#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo6 n ILE 11 N 0.00 0.00 -0.45 5.18 0.13 -1.26 -4.78 119.36 118.18 1xo6 n ILE 11 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 1xo6 n ILE 11 Cb 0.00 0.00 0.33 0.00 -0.84 0.00 0.00 39.64 39.13 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 1.11 -4.40 9.51 8.25 -1.26 -4.48 115.22 123.94 1xo6 n HIS 12 Ca 0.00 -0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 56.66 1xo6 n HIS 12 Cb 0.00 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 30.92 1xo6 n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xo6 s THR 13 N -1.27 2.56 0.10 1.59 -4.23 -1.26 -5.04 115.64 108.09 1xo6 s THR 13 Ca 0.48 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1xo6 s THR 13 Cb 0.27 -2.26 -0.13 0.00 1.34 0.00 0.00 72.50 71.72 1xo6 s THR 13 CO 0.30 -0.17 1.72 0.74 -0.54 0.00 0.00 174.62 176.67 1xo6 h THR 14 N 2.93 0.88 -0.99 3.99 2.02 -1.99 -0.86 112.91 118.89 1xo6 h THR 14 Ca -0.45 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.87 1xo6 h THR 14 Cb 1.22 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 68.41 1xo6 h THR 14 CO 0.51 0.00 0.62 0.00 0.37 0.00 0.00 175.52 177.02 1xo6 h ALA 15 N 0.86 1.64 -0.41 6.16 0.00 -1.98 0.64 119.26 126.17 1xo6 h ALA 15 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1xo6 h ALA 15 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xo6 h ALA 15 CO -0.03 0.07 -0.17 0.78 0.00 0.00 0.00 179.25 179.91 1xo6 h GLY 16 N 0.86 0.83 1.39 0.00 0.00 -1.67 -1.42 103.07 103.06 1xo6 h GLY 16 Ca 0.52 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1xo6 h GLY 16 CO -0.29 0.61 -0.31 0.50 0.00 0.00 0.00 176.54 177.06 1xo6 h LYS 17 N 0.69 0.69 -0.62 4.80 1.57 0.42 0.19 116.57 124.31 1xo6 h LYS 17 Ca 0.11 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1xo6 h LYS 17 Cb 0.66 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1xo6 h LYS 17 CO 0.05 0.91 0.06 -0.07 -0.57 0.00 0.00 179.45 179.83 1xo6 h LEU 18 N 0.59 0.99 -0.46 2.94 3.38 -0.80 -1.28 115.31 120.67 1xo6 h LEU 18 Ca 0.07 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1xo6 h LEU 18 Cb 0.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1xo6 h LEU 18 CO 0.07 1.01 -0.21 0.00 0.09 0.00 0.00 178.44 179.40 1xo6 h ALA 19 N 1.10 0.64 -0.51 1.53 0.00 -0.86 -2.13 119.26 119.03 1xo6 h ALA 19 Ca 0.18 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xo6 h ALA 19 Cb 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xo6 h ALA 19 CO 0.02 0.62 0.34 0.22 0.00 0.00 0.00 179.25 180.45 1xo6 h ASP 20 N 0.79 0.58 -0.23 0.00 3.58 -0.33 -1.95 116.42 118.87 1xo6 h ASP 20 Ca 0.10 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1xo6 h ASP 20 Cb 0.78 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1xo6 h ASP 20 CO 0.06 0.42 -0.02 0.25 -2.88 0.00 0.00 179.24 177.08 1xo6 h LEU 21 N 0.69 0.41 -1.72 2.28 5.85 -0.80 -1.78 115.31 120.23 1xo6 h LEU 21 Ca 0.19 -0.33 0.13 0.00 0.84 0.00 0.00 57.88 58.71 1xo6 h LEU 21 Cb -0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1xo6 h LEU 21 CO -0.04 0.65 0.42 0.03 -0.34 0.00 0.00 178.44 179.16 1xo6 h ARG 22 N 0.17 0.29 -0.16 1.25 3.08 -0.72 0.12 114.38 118.40 1xo6 h ARG 22 Ca 0.06 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 1xo6 h ARG 22 Cb 0.45 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1xo6 h ARG 22 CO 0.02 0.19 -0.77 -0.09 -1.07 0.00 0.00 179.97 178.24 1xo6 h ARG 23 N 0.29 0.81 0.57 0.04 2.43 -1.13 -2.54 114.38 114.85 1xo6 h ARG 23 Ca 0.29 -0.65 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1xo6 h ARG 23 Cb 0.75 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1xo6 h ARG 23 CO -0.07 1.26 -0.35 0.00 -1.51 0.00 0.00 179.97 179.30 1xo6 h ARG 24 N 0.55 -0.84 -0.78 0.20 2.47 0.04 -1.30 114.38 114.72 1xo6 h ARG 24 Ca -0.05 0.06 0.10 0.00 -1.26 0.00 0.00 59.98 58.83 1xo6 h ARG 24 Cb 1.40 0.19 -0.08 0.00 -1.65 0.00 0.00 29.97 29.84 1xo6 h ARG 24 CO 0.16 -0.56 0.41 0.97 0.56 0.00 0.00 179.97 181.51 1xo6 h ILE 25 N -0.87 0.84 -0.79 2.04 2.10 -1.13 0.31 117.51 120.01 1xo6 h ILE 25 Ca -0.07 -0.23 0.06 0.00 1.08 0.00 0.00 64.86 65.70 1xo6 h ILE 25 Cb 0.71 0.11 -0.06 0.00 -1.09 0.00 0.00 36.82 36.50 1xo6 h ILE 25 CO 0.07 0.12 0.48 -0.08 -1.08 0.00 0.00 178.15 177.66 1xo6 h GLU 26 N 0.67 0.86 -0.40 2.19 4.57 -1.18 -0.66 114.58 120.63 1xo6 h GLU 26 Ca 0.39 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 1xo6 h GLU 26 Cb 0.43 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1xo6 h GLU 26 CO -0.28 0.57 -0.16 0.93 -1.18 0.00 0.00 179.01 178.89 1xo6 h GLU 27 N 0.88 0.82 -0.73 1.92 5.08 0.24 -3.20 114.58 119.59 1xo6 h GLU 27 Ca 0.35 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xo6 h GLU 27 Cb 0.16 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1xo6 h GLU 27 CO -0.17 0.97 0.35 0.00 -1.00 0.00 0.00 179.01 179.16 1xo6 h ALA 28 N 0.82 0.94 -0.10 3.43 0.00 0.23 -2.21 119.26 122.38 1xo6 h ALA 28 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xo6 h ALA 28 Cb 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xo6 h ALA 28 CO 0.05 0.51 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1xo6 n THR 29 N -4.40 0.26 -2.27 0.00 -2.24 -0.32 -3.07 114.28 102.24 1xo6 n THR 29 Ca 0.06 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1xo6 n THR 29 Cb 0.14 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1xo6 n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xo6 n HIS 30 N -0.06 0.00 -0.32 4.78 -0.00 -0.94 -4.93 115.22 113.75 1xo6 n HIS 30 Ca 0.04 -0.40 0.14 0.00 -0.00 0.00 0.00 57.72 57.51 1xo6 n HIS 30 Cb 0.22 0.05 0.33 0.00 -0.00 0.00 0.00 29.99 30.59 1xo6 n HIS 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xo6 h ALA 31 N 0.54 1.53 -2.21 -1.41 0.00 -1.34 -3.40 119.26 112.98 1xo6 h ALA 31 Ca -0.27 0.15 -0.45 0.00 0.00 0.00 0.00 54.91 54.34 1xo6 h ALA 31 Cb 1.65 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1xo6 h ALA 31 CO -0.02 -0.32 0.35 0.20 0.00 0.00 0.00 179.25 179.46 1xo6 s GLY 32 N -3.84 2.53 0.47 0.00 0.00 -1.26 -4.96 107.32 100.26 1xo6 s GLY 32 Ca -0.11 0.47 -0.22 0.00 0.00 0.00 0.00 44.72 44.86 1xo6 s GLY 32 CO 0.78 0.80 1.09 -1.35 0.00 0.00 0.00 173.10 174.43 1xo6 s SER 33 N -1.98 6.24 0.45 1.64 1.04 -1.26 -4.87 113.70 114.96 1xo6 s SER 33 Ca 0.59 2.11 0.14 0.00 0.48 0.00 0.00 55.95 59.26 1xo6 s SER 33 Cb -0.13 -2.58 1.06 0.00 0.10 0.00 0.00 66.02 64.47 1xo6 s SER 33 CO 0.17 -0.85 2.03 0.00 0.98 0.00 0.00 173.24 175.56 1xo6 h ALA 34 N 1.80 1.98 -0.18 5.32 0.00 -1.95 -0.01 119.26 126.22 1xo6 h ALA 34 Ca -0.49 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1xo6 h ALA 34 Cb 1.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1xo6 h ALA 34 CO 0.60 -0.07 -0.29 -0.09 0.00 0.00 0.00 179.25 179.39 1xo6 h ARG 35 N 0.34 0.35 -0.06 0.00 1.12 -1.99 -0.29 114.38 113.86 1xo6 h ARG 35 Ca 0.20 -0.14 -0.18 0.00 -1.11 0.00 0.00 59.98 58.75 1xo6 h ARG 35 Cb 0.35 -0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.30 1xo6 h ARG 35 CO -0.05 0.62 -0.68 0.00 -3.11 0.00 0.00 179.97 176.75 1xo6 h ALA 36 N 1.38 0.16 -0.39 2.80 0.00 -1.44 -2.47 119.26 119.30 1xo6 h ALA 36 Ca 0.04 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1xo6 h ALA 36 Cb 0.68 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1xo6 h ALA 36 CO 0.05 0.47 0.19 0.28 0.00 0.00 0.00 179.25 180.24 1xo6 h VAL 37 N 0.16 0.97 -0.84 0.00 2.07 -0.88 0.18 116.25 117.90 1xo6 h VAL 37 Ca -0.07 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1xo6 h VAL 37 Cb 1.35 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1xo6 h VAL 37 CO 0.14 0.07 0.54 -0.08 0.02 0.00 0.00 177.57 178.26 1xo6 h GLU 38 N 0.39 1.12 -0.44 1.57 4.81 -1.09 0.07 114.58 121.01 1xo6 h GLU 38 Ca 0.17 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1xo6 h GLU 38 Cb 0.08 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1xo6 h GLU 38 CO -0.12 0.75 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.46 1xo6 h LYS 39 N 1.14 0.89 -0.19 1.92 3.64 -0.80 0.40 116.57 123.57 1xo6 h LYS 39 Ca 0.31 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1xo6 h LYS 39 Cb -0.11 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xo6 h LYS 39 CO -0.06 1.03 0.07 0.37 -2.27 0.00 0.00 179.45 178.58 1xo6 h GLN 40 N 0.77 0.30 -0.69 1.90 5.75 0.23 -2.90 115.11 120.47 1xo6 h GLN 40 Ca 0.10 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1xo6 h GLN 40 Cb 0.78 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 1xo6 h GLN 40 CO 0.06 0.39 0.20 0.45 -2.65 0.00 0.00 178.83 177.28 1xo6 h HIS 41 N 0.15 1.12 0.00 3.99 3.86 -0.91 -2.38 115.15 120.97 1xo6 h HIS 41 Ca 0.06 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1xo6 h HIS 41 Cb 0.21 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1xo6 h HIS 41 CO -0.00 0.90 0.00 0.00 0.86 0.00 0.00 177.93 179.68 1xo6 h ALA 42 N 1.18 1.00 -0.21 2.45 0.00 -0.72 -0.25 119.26 122.71 1xo6 h ALA 42 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1xo6 h ALA 42 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xo6 h ALA 42 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1xo6 n LYS 43 N -2.37 2.31 -0.92 0.00 5.02 -0.93 -4.92 118.16 116.34 1xo6 n LYS 43 Ca -0.01 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1xo6 n LYS 43 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1xo6 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xo6 n GLY 44 N 1.39 0.52 3.76 0.72 0.00 -0.10 -4.98 105.19 106.49 1xo6 n GLY 44 Ca 0.17 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.87 2.64 0.46 1.61 1.02 -1.00 -4.88 119.74 117.72 1xo6 s LYS 45 Ca 0.00 -1.25 0.07 0.00 0.02 0.00 0.00 55.97 54.80 1xo6 s LYS 45 Cb 0.00 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1xo6 s LYS 45 CO 0.00 0.32 0.33 -0.51 -0.92 0.00 0.00 175.35 174.56 1xo6 s LEU 46 N -3.81 3.09 0.35 3.17 1.43 -1.26 -3.75 118.68 117.89 1xo6 s LEU 46 Ca 0.34 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.35 1xo6 s LEU 46 Cb -0.06 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.50 1xo6 s LEU 46 CO 0.23 -0.76 0.67 0.42 0.23 0.00 0.00 176.35 177.14 1xo6 s THR 47 N -2.61 4.88 0.32 5.49 -4.23 -1.26 -4.91 115.64 113.32 1xo6 s THR 47 Ca 0.41 0.41 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1xo6 s THR 47 Cb -0.01 -3.72 0.31 0.00 1.34 0.00 0.00 72.50 70.42 1xo6 s THR 47 CO 0.24 -0.40 1.73 0.00 -0.54 0.00 0.00 174.62 175.65 1xo6 h ALA 48 N 1.54 1.76 -0.00 3.99 0.00 -1.89 0.15 119.26 124.80 1xo6 h ALA 48 Ca -0.47 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1xo6 h ALA 48 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1xo6 h ALA 48 CO 0.65 -0.26 -0.76 0.00 0.00 0.00 0.00 179.25 178.87 1xo6 h ARG 49 N 0.58 0.03 -0.11 0.00 3.08 -1.93 -2.65 114.38 113.38 1xo6 h ARG 49 Ca 0.64 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.52 1xo6 h ARG 49 Cb 1.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1xo6 h ARG 49 CO -0.48 0.78 -0.53 0.93 -1.07 0.00 0.00 179.97 179.60 1xo6 h GLU 50 N 0.02 0.32 -0.39 0.04 5.08 -1.17 -2.20 114.58 116.29 1xo6 h GLU 50 Ca -0.01 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1xo6 h GLU 50 Cb 1.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1xo6 h GLU 50 CO 0.10 0.78 -0.13 0.00 -1.00 0.00 0.00 179.01 178.76 1xo6 h ARG 51 N 0.25 0.77 -0.69 2.33 3.08 -0.98 -2.47 114.38 116.66 1xo6 h ARG 51 Ca 0.01 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1xo6 h ARG 51 Cb 1.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1xo6 h ARG 51 CO 0.09 0.92 0.28 0.82 -1.07 0.00 0.00 179.97 181.01 1xo6 h ILE 52 N 0.57 1.24 0.00 2.04 2.04 -1.38 -2.16 117.51 119.87 1xo6 h ILE 52 Ca 0.09 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1xo6 h ILE 52 Cb 0.66 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1xo6 h ILE 52 CO 0.04 0.30 -0.03 0.44 0.00 0.00 0.00 178.15 178.91 1xo6 h ASP 53 N 0.99 0.00 0.74 1.72 3.32 -1.16 -1.65 116.42 120.38 1xo6 h ASP 53 Ca 0.23 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.03 1xo6 h ASP 53 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1xo6 h ASP 53 CO -0.02 0.03 -1.19 -0.07 -1.72 0.00 0.00 179.24 176.27 1xo6 h LEU 54 N 0.00 0.28 0.34 1.55 4.07 -1.03 -3.39 115.31 117.13 1xo6 h LEU 54 Ca -0.00 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 1xo6 h LEU 54 Cb 0.06 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1xo6 h LEU 54 CO 0.00 1.24 -0.16 0.25 -1.08 0.00 0.00 178.44 178.69 1xo6 h LEU 55 N 0.05 -0.38-10.34 1.67 5.85 -0.77 -3.47 115.31 107.92 1xo6 h LEU 55 Ca -0.10 -0.06 -0.51 0.00 0.84 0.00 0.00 57.88 58.05 1xo6 h LEU 55 Cb 1.91 0.10 0.08 0.00 0.37 0.00 0.00 40.66 43.12 1xo6 h LEU 55 CO 0.18 0.08 0.39 -0.76 -0.34 0.00 0.00 178.44 177.98 1xo6 s LEU 56 N -9.07 3.18 0.23 2.25 1.43 -0.68 -4.83 118.68 111.19 1xo6 s LEU 56 Ca -0.09 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 1xo6 s LEU 56 Cb 0.01 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 1xo6 s LEU 56 CO 0.28 -1.23 1.24 -1.81 0.23 0.00 0.00 176.35 175.06 1xo6 s ASP 57 N -3.88 6.99 -0.31 2.29 1.01 -0.12 -4.87 116.67 117.78 1xo6 s ASP 57 Ca 0.57 2.38 -0.44 0.00 0.71 0.00 0.00 52.55 55.78 1xo6 s ASP 57 Cb -0.13 -2.62 -0.19 0.00 1.01 0.00 0.00 42.92 40.99 1xo6 s ASP 57 CO 0.54 -0.42 1.48 -0.62 0.21 0.00 0.00 175.17 176.36 1xo6 n GLU 58 N 2.02 0.26 -1.11 8.23 1.02 -1.26 -0.50 120.64 129.29 1xo6 n GLU 58 Ca 0.03 0.09 -0.04 0.00 -0.02 0.00 0.00 57.16 57.23 1xo6 n GLU 58 Cb 0.43 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1xo6 n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 59 N 3.35 0.61 0.08 0.62 0.00 -1.26 -4.88 105.19 103.70 1xo6 n GLY 59 Ca 0.27 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.04 0.53 -4.73 1.61 3.41 0.34 -4.94 113.62 109.81 1xo6 n SER 60 Ca -0.04 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1xo6 n SER 60 Cb 0.25 0.98 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 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 -3.36 3.16 -0.19 7.33 5.36 -1.26 -4.20 117.98 124.83 1xo6 s PHE 61 Ca -0.04 0.94 -0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1xo6 s PHE 61 Cb 0.11 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 39.09 1xo6 s PHE 61 CO 0.83 -2.58 -0.05 0.08 -1.46 0.00 0.00 175.22 172.04 1xo6 s VAL 62 N 0.70 1.18 0.35 3.12 1.01 -0.18 -5.00 120.40 121.59 1xo6 s VAL 62 Ca 0.63 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1xo6 s VAL 62 Cb -0.39 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1xo6 s VAL 62 CO 0.35 0.04 0.99 -0.70 0.00 0.00 0.00 175.10 175.77 1xo6 s GLU 63 N 1.59 4.42 0.03 2.72 2.12 -1.26 -2.14 118.70 126.18 1xo6 s GLU 63 Ca -0.01 1.41 0.07 0.00 0.36 0.00 0.00 54.97 56.80 1xo6 s GLU 63 Cb -0.16 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1xo6 s GLU 63 CO -0.07 0.11 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.05 1xo6 s LEU 64 N -2.29 2.49 -1.40 2.70 1.43 0.10 -4.67 118.68 117.04 1xo6 s LEU 64 Ca 0.53 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1xo6 s LEU 64 Cb -0.20 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1xo6 s LEU 64 CO 0.25 0.27 0.02 0.47 0.23 0.00 0.00 176.35 177.59 1xo6 n ASP 65 N 1.73 -4.87 -0.30 2.29 8.00 -1.26 -4.36 116.55 117.78 1xo6 n ASP 65 Ca -0.16 0.08 0.21 0.00 0.71 0.00 0.00 54.79 55.63 1xo6 n ASP 65 Cb 0.52 -4.09 0.50 0.00 -0.02 0.00 0.00 41.12 38.03 1xo6 n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1xo6 h GLU 66 N -0.04 0.41 -0.47 -1.24 4.81 -1.90 -1.06 114.58 115.10 1xo6 h GLU 66 Ca -0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1xo6 h GLU 66 Cb 1.29 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1xo6 h GLU 66 CO 0.46 0.27 0.00 1.19 -0.73 0.00 0.00 179.01 180.21 1xo6 n PHE 67 N -4.59 1.59 -2.13 0.92 3.72 -1.26 -2.37 117.46 113.34 1xo6 n PHE 67 Ca 0.23 -0.76 -0.35 0.00 -0.05 0.00 0.00 57.45 56.51 1xo6 n PHE 67 Cb 0.79 -0.40 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1xo6 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xo6 s ALA 68 N -2.64 2.62 0.02 4.37 0.00 -0.40 -4.60 121.76 121.12 1xo6 s ALA 68 Ca 0.49 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1xo6 s ALA 68 Cb 0.37 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 1xo6 s ALA 68 CO 0.14 -0.97 -0.01 1.03 0.00 0.00 0.00 175.76 175.96 1xo6 s ARG 69 N -3.33 0.35 0.77 0.00 0.52 -1.26 -0.20 118.95 115.81 1xo6 s ARG 69 Ca 0.75 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 55.24 1xo6 s ARG 69 Cb -0.27 0.13 0.06 0.00 0.52 0.00 0.00 34.95 35.39 1xo6 s ARG 69 CO 0.30 -0.06 1.10 -3.38 0.02 0.00 0.00 175.30 173.28 1xo6 s HIS 70 N -1.57 2.52 -0.19 -0.53 -3.43 -1.26 -4.90 115.29 105.92 1xo6 s HIS 70 Ca -0.15 1.57 0.10 0.00 -0.80 0.00 0.00 55.06 55.79 1xo6 s HIS 70 Cb -0.09 -3.07 0.21 0.00 -1.43 0.00 0.00 32.58 28.20 1xo6 s HIS 70 CO -0.01 -1.86 1.14 0.54 -2.00 0.00 0.00 174.74 172.56 1xo6 n ARG 71 N -3.50 2.36 -2.99 -0.38 1.74 -1.26 -5.01 116.66 107.61 1xo6 n ARG 71 Ca 0.09 -2.14 -0.34 0.00 -0.77 0.00 0.00 57.85 54.70 1xo6 n ARG 71 Cb 0.53 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 1xo6 n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xo6 s SER 72 N -1.80 6.96 0.00 0.55 0.15 -1.26 -4.96 113.70 113.34 1xo6 s SER 72 Ca 0.20 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.35 1xo6 s SER 72 Cb 0.16 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1xo6 s SER 72 CO 0.04 -0.18 0.54 0.35 1.20 0.00 0.00 173.24 175.20 1xo6 n THR 73 N -0.08 0.29 -2.27 6.45 -2.24 -1.26 -3.10 114.28 112.07 1xo6 n THR 73 Ca 0.03 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1xo6 n THR 73 Cb 0.52 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.29 6.99 -1.61 3.42 0.02 -1.26 -3.49 114.94 118.72 1xo6 s ASN 74 Ca 0.00 2.48 -0.15 0.00 -1.02 0.00 0.00 52.86 54.16 1xo6 s ASN 74 Cb 0.00 -2.63 0.12 0.00 0.02 0.00 0.00 41.25 38.75 1xo6 s ASN 74 CO 0.00 -0.38 0.84 0.49 0.02 0.00 0.00 177.10 178.07 1xo6 n PHE 75 N 1.27 -1.97 -1.52 2.20 3.72 -1.26 -0.94 117.46 118.97 1xo6 n PHE 75 Ca 0.01 0.84 -0.18 0.00 -0.05 0.00 0.00 57.45 58.07 1xo6 n PHE 75 Cb 0.43 -3.44 -0.08 0.00 -0.94 0.00 0.00 39.48 35.45 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 -1.56 1.72 0.32 1.37 0.00 -1.23 -4.85 105.19 100.97 1xo6 n GLY 76 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.39 0.00 0.99 6.46 -1.23 -1.44 115.31 120.48 1xo6 h LEU 77 Ca -0.37 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1xo6 h LEU 77 Cb 1.28 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1xo6 h LEU 77 CO 0.54 0.27 0.00 -0.90 -0.62 0.00 0.00 178.44 177.73 1xo6 n ASP 78 N -4.48 0.00 0.14 1.25 5.75 -1.18 -1.78 116.55 116.25 1xo6 n ASP 78 Ca 0.05 -0.18 -0.01 0.00 -0.01 0.00 0.00 54.79 54.64 1xo6 n ASP 78 Cb 0.17 -0.05 0.18 0.00 -1.03 0.00 0.00 41.12 40.40 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 2.49 0.99 -3.59 2.12 0.00 -1.59 -3.40 119.26 116.28 1xo6 h ALA 79 Ca 0.00 -0.54 -0.62 0.00 0.00 0.00 0.00 54.91 53.75 1xo6 h ALA 79 Cb 0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.32 1xo6 h ALA 79 CO 0.00 0.75 -0.77 -0.80 0.00 0.00 0.00 179.25 178.43 1xo6 s ASN 80 N -6.82 4.06 -0.65 0.00 0.01 -0.74 -5.04 114.94 105.77 1xo6 s ASN 80 Ca -0.01 -1.42 0.06 0.00 -0.71 0.00 0.00 52.86 50.77 1xo6 s ASN 80 Cb 0.13 -1.22 0.26 0.00 0.41 0.00 0.00 41.25 40.83 1xo6 s ASN 80 CO 0.76 -0.28 0.81 0.54 -1.51 0.00 0.00 177.10 177.41 1xo6 n ARG 81 N 4.62 2.71 -1.83 -0.60 1.74 -1.26 -4.98 116.66 117.05 1xo6 n ARG 81 Ca -0.08 -4.70 -0.41 0.00 -0.77 0.00 0.00 57.85 51.89 1xo6 n ARG 81 Cb 0.43 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 29.60 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 -2.65 4.14 0.44 5.56 0.04 -1.26 -4.84 135.00 136.43 1xo6 s PRO 82 Ca 0.41 2.53 -0.26 0.00 0.04 0.00 0.00 61.00 63.72 1xo6 s PRO 82 Cb 0.17 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.61 1xo6 s PRO 82 CO -0.02 -0.54 1.46 0.66 0.04 0.00 0.00 177.00 178.60 1xo6 n TYR 83 N 1.16 2.80 0.00 0.56 0.53 -1.26 -2.06 117.16 118.89 1xo6 n TYR 83 Ca 0.04 0.44 0.00 0.00 -1.02 0.00 0.00 57.90 57.35 1xo6 n TYR 83 Cb 0.39 -2.48 0.00 0.00 -1.03 0.00 0.00 39.34 36.22 1xo6 n TYR 83 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xo6 n GLY 84 N 0.54 2.78 3.19 2.72 0.00 0.72 -4.50 105.19 110.64 1xo6 n GLY 84 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -3.60 0.00 1.61 2.03 -0.87 -2.80 116.55 112.91 1xo6 n ASP 85 Ca 0.00 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.04 1xo6 n ASP 85 Cb 0.00 -3.01 0.00 0.00 -0.72 0.00 0.00 41.12 37.39 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 -1.08 0.65 3.19 0.27 0.00 -1.26 -4.43 105.19 102.53 1xo6 n GLY 86 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1xo6 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo6 s VAL 87 N -2.55 0.01 -0.16 1.61 0.11 -1.12 0.01 120.40 118.31 1xo6 s VAL 87 Ca 0.00 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 58.89 1xo6 s VAL 87 Cb 0.00 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1xo6 s VAL 87 CO 0.00 -0.06 0.04 -0.69 -3.33 0.00 0.00 175.10 171.06 1xo6 s VAL 88 N -0.14 4.61 0.07 2.04 1.01 -0.19 -4.85 120.40 122.95 1xo6 s VAL 88 Ca -0.03 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1xo6 s VAL 88 Cb -0.03 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1xo6 s VAL 88 CO 0.01 0.50 -0.07 0.42 0.00 0.00 0.00 175.10 175.96 1xo6 s THR 89 N 0.07 0.60 -3.04 3.92 -4.23 -1.26 -0.16 115.64 111.54 1xo6 s THR 89 Ca 0.04 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1xo6 s THR 89 Cb -0.12 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.60 1xo6 s THR 89 CO 0.01 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 1xo6 n GLY 90 N 0.74 -0.62 3.16 3.99 0.00 -0.74 0.01 105.19 111.73 1xo6 n GLY 90 Ca -0.18 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1xo6 n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xo6 s TYR 91 N -3.00 0.28 0.00 1.61 -0.85 -0.91 -0.98 117.35 113.51 1xo6 s TYR 91 Ca 0.00 -0.74 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 1xo6 s TYR 91 Cb 0.00 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.16 1xo6 s TYR 91 CO 0.00 -0.47 0.00 0.41 -1.52 0.00 0.00 175.55 173.97 1xo6 n GLY 92 N 0.08 2.51 3.22 5.49 0.00 -0.89 -1.01 105.19 114.58 1xo6 n GLY 92 Ca -0.15 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1xo6 n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xo6 s THR 93 N -1.06 1.10 -0.20 2.61 -4.23 -1.26 -1.83 115.64 110.77 1xo6 s THR 93 Ca 0.00 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1xo6 s THR 93 Cb 0.00 -1.58 0.06 0.00 1.34 0.00 0.00 72.50 72.32 1xo6 s THR 93 CO 0.00 -0.60 0.04 -0.69 -0.54 0.00 0.00 174.62 172.82 1xo6 s VAL 94 N -2.72 0.57 -1.23 2.29 1.01 0.20 -0.94 120.40 119.57 1xo6 s VAL 94 Ca 0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1xo6 s VAL 94 Cb -0.01 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1xo6 s VAL 94 CO 0.01 -0.23 0.75 0.47 0.00 0.00 0.00 175.10 176.10 1xo6 n ASP 95 N 5.03 -5.57 0.00 3.32 8.00 -1.26 -2.00 116.55 124.06 1xo6 n ASP 95 Ca -0.09 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1xo6 n ASP 95 Cb 0.47 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 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 -1.59 0.49 3.43 0.44 0.00 -1.26 -5.03 105.19 101.68 1xo6 n GLY 96 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.31 2.79 0.23 1.61 0.52 -0.85 -5.02 118.95 117.93 1xo6 s ARG 97 Ca 0.00 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.19 1xo6 s ARG 97 Cb 0.00 -2.45 -0.14 0.00 0.52 0.00 0.00 34.95 32.88 1xo6 s ARG 97 CO 0.00 0.48 1.38 -0.35 0.02 0.00 0.00 175.30 176.82 1xo6 n PRO 98 N 2.74 1.92 -3.79 3.54 -0.04 -1.26 -0.63 135.00 137.48 1xo6 n PRO 98 Ca -0.17 0.68 -0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1xo6 n PRO 98 Cb 0.52 -2.32 -0.09 0.00 -0.04 0.00 0.00 33.50 31.57 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 -0.07 0.07 0.01 0.52 1.01 -0.76 -4.11 120.40 117.06 1xo6 s VAL 99 Ca 0.69 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1xo6 s VAL 99 Cb -0.67 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1xo6 s VAL 99 CO 0.50 -0.31 -0.21 0.00 0.00 0.00 0.00 175.10 175.08 1xo6 s ALA 100 N -1.50 2.44 0.06 5.51 0.00 -0.35 -2.10 121.76 125.82 1xo6 s ALA 100 Ca -0.13 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1xo6 s ALA 100 Cb -0.05 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1xo6 s ALA 100 CO 0.03 0.55 0.23 0.54 0.00 0.00 0.00 175.76 177.11 1xo6 s VAL 101 N -0.78 0.11 -0.00 0.00 0.11 -0.15 -0.57 120.40 119.12 1xo6 s VAL 101 Ca 0.12 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.24 1xo6 s VAL 101 Cb -0.10 -1.06 -0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1xo6 s VAL 101 CO 0.02 -0.51 0.03 0.72 -3.33 0.00 0.00 175.10 172.03 1xo6 s PHE 102 N -3.02 0.06 -0.21 1.54 -0.71 -1.00 -1.79 117.98 112.85 1xo6 s PHE 102 Ca -0.02 -0.11 -0.03 0.00 -1.04 0.00 0.00 56.93 55.73 1xo6 s PHE 102 Cb 0.01 -0.05 0.07 0.00 -1.21 0.00 0.00 43.02 41.83 1xo6 s PHE 102 CO -0.06 -0.10 0.07 0.45 -1.34 0.00 0.00 175.22 174.24 1xo6 s SER 103 N -0.55 2.91 0.22 1.98 0.15 0.78 -1.03 113.70 118.16 1xo6 s SER 103 Ca -0.06 -0.88 -0.30 0.00 0.70 0.00 0.00 55.95 55.40 1xo6 s SER 103 Cb -0.04 -0.50 -0.10 0.00 -1.71 0.00 0.00 66.02 63.68 1xo6 s SER 103 CO -0.00 -0.34 1.45 -1.10 1.20 0.00 0.00 173.24 174.45 1xo6 s GLN 104 N 1.94 4.27 -0.52 5.44 -0.21 -0.65 -1.02 119.66 128.91 1xo6 s GLN 104 Ca 0.02 2.28 -0.15 0.00 0.02 0.00 0.00 55.36 57.53 1xo6 s GLN 104 Cb -0.17 -3.13 0.12 0.00 1.00 0.00 0.00 33.01 30.83 1xo6 s GLN 104 CO -0.13 -0.45 0.46 0.34 -2.12 0.00 0.00 175.29 173.40 1xo6 s ASP 105 N 0.58 6.13 0.54 5.90 -1.08 0.10 -4.53 116.67 124.31 1xo6 s ASP 105 Ca 0.62 -1.71 0.22 0.00 -0.52 0.00 0.00 52.55 51.16 1xo6 s ASP 105 Cb -0.42 -2.18 1.46 0.00 -1.46 0.00 0.00 42.92 40.32 1xo6 s ASP 105 CO 0.39 -0.80 2.16 0.15 0.52 0.00 0.00 175.17 177.59 1xo6 h PHE 106 N 8.82 0.00 0.00 -5.34 3.57 -1.83 -2.34 116.94 119.82 1xo6 h PHE 106 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1xo6 h PHE 106 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1xo6 h PHE 106 CO 0.70 0.04 0.00 0.25 -2.23 0.00 0.00 178.31 177.08 1xo6 n THR 107 N -4.14 0.15 -4.06 4.41 -2.24 -1.26 -2.79 114.28 104.35 1xo6 n THR 107 Ca -0.03 0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 1xo6 n THR 107 Cb 0.13 -0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 67.52 1xo6 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xo6 s VAL 108 N -2.25 2.22 -1.49 2.28 1.01 -0.89 -4.37 120.40 116.91 1xo6 s VAL 108 Ca 0.28 -1.76 -0.06 0.00 0.00 0.00 0.00 61.98 60.44 1xo6 s VAL 108 Cb 0.15 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1xo6 s VAL 108 CO 0.29 -0.13 0.59 0.49 0.00 0.00 0.00 175.10 176.33 1xo6 n PHE 109 N 4.40 -1.95 -1.48 5.22 3.72 -1.26 -1.28 117.46 124.84 1xo6 n PHE 109 Ca -0.11 0.52 -0.17 0.00 -0.05 0.00 0.00 57.45 57.64 1xo6 n PHE 109 Cb 0.42 -4.15 -0.07 0.00 -0.94 0.00 0.00 39.48 34.74 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 -1.45 1.57 2.84 1.37 0.00 -1.12 -1.16 105.19 107.25 1xo6 n GLY 110 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1xo6 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo6 n GLY 111 N -0.12 0.87 3.66 -0.02 0.00 -0.40 -1.45 105.19 107.73 1xo6 n GLY 111 Ca -0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 1xo6 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo6 n ALA 112 N 1.00 1.13 -2.07 4.61 0.00 -0.31 -4.17 120.51 120.70 1xo6 n ALA 112 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1xo6 n ALA 112 Cb 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 1xo6 n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xo6 s LEU 113 N 1.08 4.32 0.00 0.00 1.98 0.48 -4.55 118.68 122.00 1xo6 s LEU 113 Ca 0.80 2.23 0.01 0.00 -2.89 0.00 0.00 54.13 54.28 1xo6 s LEU 113 Cb -0.71 -3.55 0.01 0.00 0.66 0.00 0.00 46.19 42.61 1xo6 s LEU 113 CO 0.40 -0.85 0.08 0.61 -1.89 0.00 0.00 176.35 174.70 1xo6 n GLY 114 N 3.94 3.46 0.31 7.98 0.00 -1.26 -1.33 105.19 118.30 1xo6 n GLY 114 Ca 0.16 -2.33 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.71 -0.38 1.61 4.81 -1.94 0.20 114.58 118.18 1xo6 h GLU 115 Ca -0.33 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1xo6 h GLU 115 Cb 1.04 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1xo6 h GLU 115 CO 0.54 -0.43 -0.15 0.28 -0.73 0.00 0.00 179.01 178.52 1xo6 h VAL 116 N -0.88 1.26 0.06 0.32 2.07 -1.94 -0.64 116.25 116.50 1xo6 h VAL 116 Ca -0.08 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1xo6 h VAL 116 Cb 0.62 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1xo6 h VAL 116 CO 0.12 0.40 -0.06 0.22 0.02 0.00 0.00 177.57 178.27 1xo6 h TYR 117 N 0.62 -0.15 -0.65 1.57 5.03 -1.76 -1.27 116.97 120.36 1xo6 h TYR 117 Ca 0.10 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1xo6 h TYR 117 Cb 0.61 0.06 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 1xo6 h TYR 117 CO 0.03 -0.09 0.29 0.78 -1.32 0.00 0.00 178.16 177.85 1xo6 h GLY 118 N -0.13 1.00 1.55 1.82 0.00 -0.26 -2.56 103.07 104.50 1xo6 h GLY 118 Ca 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1xo6 h GLY 118 CO -0.02 0.47 -0.08 1.46 0.00 0.00 0.00 176.54 178.37 1xo6 h GLN 119 N 0.93 0.55 -0.71 4.80 4.20 -0.69 -2.01 115.11 122.17 1xo6 h GLN 119 Ca 0.22 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1xo6 h GLN 119 Cb 0.13 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1xo6 h GLN 119 CO -0.03 0.63 0.23 0.87 -0.67 0.00 0.00 178.83 179.86 1xo6 h LYS 120 N 0.51 1.11 -0.29 1.46 1.57 -0.83 -1.09 116.57 119.01 1xo6 h LYS 120 Ca 0.10 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1xo6 h LYS 120 Cb 0.45 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1xo6 h LYS 120 CO 0.02 0.94 -0.16 0.82 -0.57 0.00 0.00 179.45 180.51 1xo6 h ILE 121 N 1.05 1.24 -0.43 1.86 2.04 -1.27 -2.46 117.51 119.54 1xo6 h ILE 121 Ca 0.23 -1.09 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 1xo6 h ILE 121 Cb 0.29 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1xo6 h ILE 121 CO -0.01 0.36 -0.25 0.58 0.00 0.00 0.00 178.15 178.83 1xo6 h VAL 122 N 0.47 1.27 -0.42 1.67 2.07 -0.81 -1.62 116.25 118.88 1xo6 h VAL 122 Ca 0.08 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1xo6 h VAL 122 Cb 0.55 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1xo6 h VAL 122 CO 0.04 0.47 0.28 0.50 0.02 0.00 0.00 177.57 178.88 1xo6 h LYS 123 N 0.76 0.56 -0.65 1.57 3.64 -0.93 0.23 116.57 121.75 1xo6 h LYS 123 Ca 0.10 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1xo6 h LYS 123 Cb 0.80 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1xo6 h LYS 123 CO 0.07 0.37 0.24 0.28 -2.27 0.00 0.00 179.45 178.13 1xo6 h VAL 124 N 0.57 1.23 -0.33 2.00 2.07 -1.31 0.46 116.25 120.95 1xo6 h VAL 124 Ca 0.15 -0.76 -0.15 0.00 0.82 0.00 0.00 66.70 66.76 1xo6 h VAL 124 Cb -0.06 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1xo6 h VAL 124 CO -0.03 0.30 -0.39 0.24 0.02 0.00 0.00 177.57 177.70 1xo6 h MET 125 N 0.94 0.84 -0.19 1.57 2.86 -0.76 -1.90 114.93 118.28 1xo6 h MET 125 Ca 0.22 -0.47 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 1xo6 h MET 125 Cb 0.22 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1xo6 h MET 125 CO -0.02 1.11 -0.24 -0.44 1.06 0.00 0.00 176.91 178.38 1xo6 h ASP 126 N 0.63 0.35 -0.31 1.22 3.32 -0.20 -1.77 116.42 119.65 1xo6 h ASP 126 Ca 0.04 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1xo6 h ASP 126 Cb 0.99 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1xo6 h ASP 126 CO 0.09 0.60 0.07 0.15 -1.72 0.00 0.00 179.24 178.43 1xo6 h PHE 127 N 0.32 0.53 -0.63 4.55 3.57 -0.77 -0.60 116.94 123.90 1xo6 h PHE 127 Ca 0.05 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1xo6 h PHE 127 Cb 0.60 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1xo6 h PHE 127 CO 0.01 0.56 0.06 0.00 -2.23 0.00 0.00 178.31 176.72 1xo6 h ALA 128 N 0.91 0.91 -0.43 2.41 0.00 -1.08 -1.84 119.26 120.14 1xo6 h ALA 128 Ca 0.10 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1xo6 h ALA 128 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xo6 h ALA 128 CO 0.00 0.66 -0.28 1.25 0.00 0.00 0.00 179.25 180.88 1xo6 h LEU 129 N 0.99 0.99 -0.95 0.00 5.85 -1.24 0.32 115.31 121.27 1xo6 h LEU 129 Ca 0.19 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1xo6 h LEU 129 Cb 0.48 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1xo6 h LEU 129 CO 0.02 1.20 0.17 0.50 -0.34 0.00 0.00 178.44 179.99 1xo6 h LYS 130 N 0.78 0.93 -0.01 1.25 3.64 -0.96 -3.16 116.57 119.05 1xo6 h LYS 130 Ca 0.09 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1xo6 h LYS 130 Cb 0.87 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1xo6 h LYS 130 CO 0.08 0.82 -0.54 0.25 -2.27 0.00 0.00 179.45 177.79 1xo6 n THR 131 N -4.27 0.00 -2.53 1.00 -2.24 -0.70 -5.02 114.28 100.52 1xo6 n THR 131 Ca 0.05 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1xo6 n THR 131 Cb 0.22 1.16 0.04 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.33 0.10 3.30 3.38 0.00 0.10 -5.06 105.19 108.34 1xo6 n GLY 132 Ca 0.07 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.51 2.01 -0.15 0.00 0.02 -1.22 -4.62 135.00 127.53 1xo6 s PRO 134 Ca 0.18 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.69 1xo6 s PRO 134 Cb -0.00 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.68 1xo6 s PRO 134 CO 0.04 -1.87 -0.20 0.08 -0.33 0.00 0.00 177.00 174.72 1xo6 s VAL 135 N -2.48 2.24 -0.26 3.83 1.01 -0.73 -1.21 120.40 122.80 1xo6 s VAL 135 Ca 0.67 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1xo6 s VAL 135 Cb -0.22 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1xo6 s VAL 135 CO 0.51 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.48 1xo6 s VAL 136 N 0.91 3.72 -0.20 2.92 1.01 0.27 -1.92 120.40 127.11 1xo6 s VAL 136 Ca -0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1xo6 s VAL 136 Cb -0.15 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1xo6 s VAL 136 CO -0.03 0.22 0.02 -0.83 0.00 0.00 0.00 175.10 174.49 1xo6 s GLY 137 N 1.49 1.78 -0.36 4.51 0.00 -0.57 -2.38 107.32 111.80 1xo6 s GLY 137 Ca 0.04 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 43.75 1xo6 s GLY 137 CO 0.00 0.18 0.16 -0.42 0.00 0.00 0.00 173.10 173.03 1xo6 s ILE 138 N 0.82 4.26 -0.15 0.90 1.01 -0.19 0.81 121.20 128.66 1xo6 s ILE 138 Ca 0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1xo6 s ILE 138 Cb -0.14 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1xo6 s ILE 138 CO 0.02 -0.20 0.14 0.20 0.00 0.00 0.00 174.94 175.11 1xo6 s ASN 139 N 1.50 6.33 -0.43 3.58 -0.87 0.12 -1.64 114.94 123.52 1xo6 s ASN 139 Ca 0.01 0.39 0.02 0.00 -1.57 0.00 0.00 52.86 51.70 1xo6 s ASN 139 Cb -0.19 -2.08 0.23 0.00 -0.02 0.00 0.00 41.25 39.18 1xo6 s ASN 139 CO 0.05 0.32 0.97 -0.67 -2.57 0.00 0.00 177.10 175.19 1xo6 n ASP 140 N 2.59 -2.40 -4.00 -1.22 -0.08 -1.25 -1.48 116.55 108.70 1xo6 n ASP 140 Ca -0.18 -2.36 -0.19 0.00 -1.51 0.00 0.00 54.79 50.56 1xo6 n ASP 140 Cb 0.54 1.33 -0.15 0.00 2.34 0.00 0.00 41.12 45.18 1xo6 n ASP 140 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1xo6 s SER 141 N -0.08 1.03 0.54 1.67 0.15 0.20 -3.85 113.70 113.36 1xo6 s SER 141 Ca 0.28 -0.16 0.33 0.00 0.70 0.00 0.00 55.95 57.10 1xo6 s SER 141 Cb 0.14 -0.17 1.38 0.00 -1.71 0.00 0.00 66.02 65.66 1xo6 s SER 141 CO -0.13 0.09 1.99 1.23 1.20 0.00 0.00 173.24 177.62 1xo6 h GLY 142 N 6.10 0.00 0.00 9.45 0.00 -1.41 -3.25 103.07 113.96 1xo6 h GLY 142 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xo6 h GLY 142 CO 0.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1xo6 n GLY 143 N -0.06 0.78 3.76 4.60 0.00 -1.26 -4.66 105.19 108.34 1xo6 n GLY 143 Ca 0.00 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.10 3.39 -1.17 4.61 0.00 -1.26 -0.39 121.76 125.83 1xo6 s ALA 144 Ca 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 1xo6 s ALA 144 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1xo6 s ALA 144 CO 0.00 -0.08 1.70 0.50 0.00 0.00 0.00 175.76 177.88 1xo6 s ARG 145 N -1.42 3.54 0.26 0.00 3.52 -0.44 -4.73 118.95 119.69 1xo6 s ARG 145 Ca 0.44 -1.49 0.15 0.00 -0.13 0.00 0.00 55.73 54.70 1xo6 s ARG 145 Cb -0.30 -5.41 0.92 0.00 -1.56 0.00 0.00 34.95 28.60 1xo6 s ARG 145 CO 0.39 -2.59 1.07 -0.89 -0.81 0.00 0.00 175.30 172.47 1xo6 n ILE 146 N 6.86 -0.27 -0.29 4.11 5.41 -1.26 -0.78 119.36 133.14 1xo6 n ILE 146 Ca 0.43 1.36 0.04 0.00 1.00 0.00 0.00 62.75 65.58 1xo6 n ILE 146 Cb 0.48 -2.21 0.19 0.00 -0.71 0.00 0.00 39.64 37.38 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 0.69 0.00 0.38 7.50 -1.93 -1.99 115.11 119.77 1xo6 h GLN 147 Ca 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.69 1xo6 h GLN 147 Cb 1.56 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.94 1xo6 h GLN 147 CO -0.50 0.46 0.00 0.39 -1.50 0.00 0.00 178.83 177.68 1xo6 n GLU 148 N -4.80 0.45 0.00 1.46 1.02 0.04 -4.74 120.64 114.08 1xo6 n GLU 148 Ca 0.15 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1xo6 n GLU 148 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1xo6 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xo6 n GLY 149 N 0.55 2.39 0.12 0.62 0.00 -0.75 -2.46 105.19 105.66 1xo6 n GLY 149 Ca 0.13 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1xo6 n GLY 149 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xo6 n VAL 150 N 0.00 1.25 -0.36 1.61 0.24 -1.26 -2.20 118.33 117.60 1xo6 n VAL 150 Ca 0.00 0.67 0.01 0.00 -2.04 0.00 0.00 64.34 62.99 1xo6 n VAL 150 Cb 0.00 -1.67 0.16 0.00 -1.47 0.00 0.00 33.84 30.86 1xo6 n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xo6 h ALA 151 N 1.92 1.38 -0.21 2.33 0.00 -1.90 -0.26 119.26 122.52 1xo6 h ALA 151 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1xo6 h ALA 151 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xo6 h ALA 151 CO 0.00 0.51 -0.34 0.66 0.00 0.00 0.00 179.25 180.07 1xo6 h SER 152 N 1.22 0.46 -0.78 0.00 4.64 -1.63 -2.46 113.55 115.00 1xo6 h SER 152 Ca 0.41 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1xo6 h SER 152 Cb 0.07 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 1xo6 h SER 152 CO -0.14 0.77 0.36 -0.07 -0.87 0.00 0.00 176.83 176.88 1xo6 h LEU 153 N 0.38 1.03 -0.50 5.97 3.38 -1.24 -1.58 115.31 122.75 1xo6 h LEU 153 Ca 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1xo6 h LEU 153 Cb 0.78 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1xo6 h LEU 153 CO 0.06 0.88 0.23 1.23 0.09 0.00 0.00 178.44 180.93 1xo6 h GLY 154 N 1.10 0.77 0.98 0.83 0.00 -0.88 -2.02 103.07 103.86 1xo6 h GLY 154 Ca 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1xo6 h GLY 154 CO -0.03 0.37 0.19 0.00 0.00 0.00 0.00 176.54 177.08 1xo6 h ALA 155 N 1.07 0.38 -0.34 3.60 0.00 -1.12 -0.98 119.26 121.88 1xo6 h ALA 155 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1xo6 h ALA 155 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1xo6 h ALA 155 CO -0.02 -0.16 0.11 1.88 0.00 0.00 0.00 179.25 181.06 1xo6 h TYR 156 N 0.40 0.20 -0.47 0.00 0.05 -1.11 -1.09 116.97 114.95 1xo6 h TYR 156 Ca 0.11 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.94 1xo6 h TYR 156 Cb -0.03 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1xo6 h TYR 156 CO -0.06 0.08 0.25 0.78 -1.05 0.00 0.00 178.16 178.17 1xo6 h GLY 157 N 0.26 0.66 1.23 3.88 0.00 -1.03 0.34 103.07 108.41 1xo6 h GLY 157 Ca 0.15 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1xo6 h GLY 157 CO -0.16 0.14 0.49 0.83 0.00 0.00 0.00 176.54 177.83 1xo6 h GLU 158 N 0.51 0.93 -0.25 4.80 4.39 -0.77 0.18 114.58 124.36 1xo6 h GLU 158 Ca 0.20 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 1xo6 h GLU 158 Cb 0.08 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1xo6 h GLU 158 CO -0.12 0.62 -0.28 0.82 -1.16 0.00 0.00 179.01 178.89 1xo6 h ILE 159 N 0.96 1.31 -0.70 3.13 2.04 -0.07 -2.79 117.51 121.40 1xo6 h ILE 159 Ca 0.28 -1.46 0.10 0.00 1.00 0.00 0.00 64.86 64.79 1xo6 h ILE 159 Cb -0.05 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 1xo6 h ILE 159 CO -0.07 0.46 0.32 -0.26 0.00 0.00 0.00 178.15 178.60 1xo6 h PHE 160 N 0.36 0.57 -0.62 1.37 0.04 0.62 -0.88 116.94 118.40 1xo6 h PHE 160 Ca 0.04 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1xo6 h PHE 160 Cb 0.85 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 1xo6 h PHE 160 CO 0.08 0.17 0.41 -0.09 -0.60 0.00 0.00 178.31 178.28 1xo6 h ARG 161 N 0.54 0.81 -0.64 1.51 2.43 -0.89 -1.87 114.38 116.27 1xo6 h ARG 161 Ca 0.35 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1xo6 h ARG 161 Cb 0.42 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1xo6 h ARG 161 CO -0.30 0.54 0.06 0.00 -1.51 0.00 0.00 179.97 178.76 1xo6 h ARG 162 N 0.84 1.09 -0.70 0.20 2.47 -1.10 -0.79 114.38 116.38 1xo6 h ARG 162 Ca 0.23 -0.31 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1xo6 h ARG 162 Cb -0.09 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.07 1xo6 h ARG 162 CO -0.05 1.02 0.45 -0.91 0.56 0.00 0.00 179.97 181.04 1xo6 h ASN 163 N 1.00 0.76 0.06 7.04 -0.26 -0.77 0.13 115.58 123.54 1xo6 h ASN 163 Ca 0.19 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1xo6 h ASN 163 Cb 0.50 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1xo6 h ASN 163 CO 0.02 0.54 -0.03 0.74 -1.06 0.00 0.00 177.43 177.64 1xo6 h THR 164 N 0.90 1.18 -0.18 2.81 2.02 -1.04 -1.71 112.91 116.90 1xo6 h THR 164 Ca 0.27 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1xo6 h THR 164 Cb -0.05 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1xo6 h THR 164 CO -0.08 0.21 -0.01 0.45 0.37 0.00 0.00 175.52 176.46 1xo6 h HIS 165 N -0.46 0.25 -0.00 3.16 3.86 -1.04 -1.81 115.15 119.11 1xo6 h HIS 165 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 165 Cb 0.41 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1xo6 h HIS 165 CO 0.05 0.28 -0.30 0.00 0.86 0.00 0.00 177.93 178.82 1xo6 n ALA 166 N -2.50 3.07 -1.63 2.45 0.00 0.02 -4.77 120.51 117.15 1xo6 n ALA 166 Ca -0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1xo6 n ALA 166 Cb 0.18 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1xo6 n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xo6 n SER 167 N -1.42 3.67 0.00 0.00 2.88 -0.65 -1.01 113.62 117.09 1xo6 n SER 167 Ca 0.07 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 1xo6 n SER 167 Cb 0.33 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 1xo6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xo6 n GLY 168 N 5.09 0.68 0.41 0.46 0.00 -1.26 -4.88 105.19 105.69 1xo6 n GLY 168 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 1xo6 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xo6 n VAL 169 N -2.60 0.93 -4.31 1.61 0.31 -0.18 -4.63 118.33 109.46 1xo6 n VAL 169 Ca 0.00 -0.26 -0.19 0.00 -0.01 0.00 0.00 64.34 63.88 1xo6 n VAL 169 Cb 0.00 -1.62 -0.15 0.00 -0.91 0.00 0.00 33.84 31.16 1xo6 n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1xo6 s ILE 170 N -2.31 0.67 0.35 2.52 -4.36 -1.08 -0.03 121.20 116.96 1xo6 s ILE 170 Ca -0.23 -0.31 -0.27 0.00 -0.26 0.00 0.00 60.65 59.57 1xo6 s ILE 170 Cb 0.09 -0.59 -0.12 0.00 1.25 0.00 0.00 42.46 43.08 1xo6 s ILE 170 CO 0.31 0.21 1.20 -2.65 0.24 0.00 0.00 174.94 174.25 1xo6 n PRO 171 N 3.22 1.87 -3.88 0.37 -0.02 -1.26 -4.78 135.00 130.52 1xo6 n PRO 171 Ca -0.17 0.66 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 1xo6 n PRO 171 Cb 0.55 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1xo6 n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xo6 s GLN 172 N -1.85 1.34 -0.15 -0.52 -0.21 -1.26 -1.78 119.66 115.22 1xo6 s GLN 172 Ca 0.57 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 55.19 1xo6 s GLN 172 Cb -0.59 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.05 1xo6 s GLN 172 CO 0.61 -0.57 -0.10 0.42 -2.12 0.00 0.00 175.29 173.52 1xo6 s ILE 173 N 1.56 3.24 -0.30 1.08 1.09 -0.81 -1.05 121.20 126.02 1xo6 s ILE 173 Ca -0.03 -0.58 -0.10 0.00 -1.10 0.00 0.00 60.65 58.84 1xo6 s ILE 173 Cb -0.18 -2.39 -0.02 0.00 -1.06 0.00 0.00 42.46 38.81 1xo6 s ILE 173 CO -0.07 0.50 0.15 -0.44 -0.10 0.00 0.00 174.94 174.98 1xo6 s SER 174 N 0.56 5.60 -0.47 3.58 0.01 0.67 -1.51 113.70 122.14 1xo6 s SER 174 Ca -0.06 -0.37 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 1xo6 s SER 174 Cb -0.15 -2.02 0.09 0.00 0.21 0.00 0.00 66.02 64.15 1xo6 s SER 174 CO 0.03 -0.15 0.38 -0.22 0.41 0.00 0.00 173.24 173.69 1xo6 s LEU 175 N 1.65 5.62 -0.51 2.44 0.20 0.24 -0.69 118.68 127.63 1xo6 s LEU 175 Ca 0.05 -1.50 -0.17 0.00 0.69 0.00 0.00 54.13 53.20 1xo6 s LEU 175 Cb -0.17 -2.13 0.08 0.00 -0.43 0.00 0.00 46.19 43.55 1xo6 s LEU 175 CO 0.07 -0.66 0.53 -0.69 -0.29 0.00 0.00 176.35 175.30 1xo6 s VAL 176 N 1.56 5.05 -0.28 1.68 1.01 0.22 0.11 120.40 129.74 1xo6 s VAL 176 Ca 0.04 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1xo6 s VAL 176 Cb -0.25 -4.25 0.45 0.00 0.00 0.00 0.00 36.38 32.33 1xo6 s VAL 176 CO 0.04 -0.75 1.25 1.33 0.00 0.00 0.00 175.10 176.97 1xo6 n VAL 177 N 5.40 2.49 -2.43 2.92 0.24 -0.55 -3.41 118.33 122.98 1xo6 n VAL 177 Ca -0.10 -3.80 0.00 0.00 -2.04 0.00 0.00 64.34 58.40 1xo6 n VAL 177 Cb 0.44 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1xo6 n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xo6 n GLY 178 N -0.86 -0.59 3.79 7.63 0.00 -1.14 -4.80 105.19 109.21 1xo6 n GLY 178 Ca 0.37 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.43 3.39 -0.33 1.61 0.02 -1.26 -2.00 135.00 136.01 1xo6 s PRO 179 Ca 0.00 1.34 0.04 0.00 0.02 0.00 0.00 61.00 62.40 1xo6 s PRO 179 Cb 0.00 -2.03 0.17 0.00 0.02 0.00 0.00 34.50 32.65 1xo6 s PRO 179 CO 0.00 -0.77 0.46 0.00 -0.33 0.00 0.00 177.00 176.37 1xo6 s ALA 181 N 2.23 2.24 0.00 0.00 0.00 -1.26 -2.29 121.76 122.69 1xo6 s ALA 181 Ca 0.12 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1xo6 s ALA 181 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1xo6 s ALA 181 CO -0.20 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1xo6 n GLY 182 N 0.23 -0.20 0.27 0.00 0.00 -0.75 -3.44 105.19 101.30 1xo6 n GLY 182 Ca -0.12 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.02 -0.02 0.00 -1.91 -2.80 103.07 97.33 1xo6 h GLY 183 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 47.33 47.75 1xo6 h GLY 183 CO 0.00 0.00 0.75 0.00 0.00 0.00 0.00 176.54 177.29 1xo6 h ALA 184 N 1.94 2.51 -0.07 3.60 0.00 -1.93 0.14 119.26 125.45 1xo6 h ALA 184 Ca -0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xo6 h ALA 184 Cb 0.12 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xo6 h ALA 184 CO 0.01 -1.17 0.10 -0.39 0.00 0.00 0.00 179.25 177.79 1xo6 h VAL 185 N 0.10 0.38 0.00 0.00 -1.51 -1.70 -2.65 116.25 110.86 1xo6 h VAL 185 Ca 0.82 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 66.24 1xo6 h VAL 185 Cb 2.39 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.46 1xo6 h VAL 185 CO -0.52 0.00 -0.22 1.88 -1.23 0.00 0.00 177.57 177.48 1xo6 h TYR 186 N 0.00 0.00 0.66 5.19 0.05 -0.96 -2.72 116.97 119.18 1xo6 h TYR 186 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1xo6 h TYR 186 Cb 0.23 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.98 1xo6 h TYR 186 CO 0.00 0.22 -0.31 1.03 -1.05 0.00 0.00 178.16 178.04 1xo6 h SER 187 N 0.00 -0.74 -0.65 3.88 0.87 -1.65 -2.11 113.55 113.15 1xo6 h SER 187 Ca -0.00 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1xo6 h SER 187 Cb 0.85 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 1xo6 h SER 187 CO 0.03 -0.42 0.43 -0.65 -0.53 0.00 0.00 176.83 175.69 1xo6 h PRO 188 N -1.06 0.61 -0.92 2.24 0.11 -1.72 -1.37 132.00 129.88 1xo6 h PRO 188 Ca -0.09 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.04 1xo6 h PRO 188 Cb 0.71 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.63 1xo6 h PRO 188 CO 0.15 0.40 0.60 0.00 -0.21 0.00 0.00 178.00 178.94 1xo6 h ALA 189 N 1.65 1.48 -0.02 -0.75 0.00 -1.26 -2.03 119.26 118.34 1xo6 h ALA 189 Ca 0.28 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1xo6 h ALA 189 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xo6 h ALA 189 CO -0.09 0.39 -0.75 0.82 0.00 0.00 0.00 179.25 179.61 1xo6 h ILE 190 N 1.07 1.47 -4.23 0.00 1.08 -0.57 -3.45 117.51 112.89 1xo6 h ILE 190 Ca 0.39 -2.40 -0.52 0.00 -0.39 0.00 0.00 64.86 61.94 1xo6 h ILE 190 Cb 0.17 2.30 0.20 0.00 -3.07 0.00 0.00 36.82 36.42 1xo6 h ILE 190 CO -0.15 0.70 0.22 0.42 -0.69 0.00 0.00 178.15 178.65 1xo6 s THR 191 N -3.41 2.09 0.25 -0.27 -4.23 -0.77 -4.95 115.64 104.36 1xo6 s THR 191 Ca -0.02 0.03 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 1xo6 s THR 191 Cb 0.11 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.85 1xo6 s THR 191 CO 0.80 -0.04 1.57 0.44 -0.54 0.00 0.00 174.62 176.86 1xo6 h ASP 192 N -1.89 0.18 -3.46 3.99 3.32 -1.36 -3.45 116.42 113.74 1xo6 h ASP 192 Ca -0.44 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.30 1xo6 h ASP 192 Cb 1.27 -0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.47 1xo6 h ASP 192 CO 0.42 0.75 -0.52 -0.36 -1.72 0.00 0.00 179.24 177.80 1xo6 s PHE 193 N -3.69 -0.25 -0.20 4.55 0.08 -1.13 -5.05 117.98 112.29 1xo6 s PHE 193 Ca -0.03 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1xo6 s PHE 193 Cb 0.12 0.01 0.02 0.00 -0.57 0.00 0.00 43.02 42.60 1xo6 s PHE 193 CO 0.79 -0.19 -0.16 0.99 -0.10 0.00 0.00 175.22 176.55 1xo6 s THR 194 N 1.01 2.32 -0.17 0.64 2.01 -1.26 -0.24 115.64 119.95 1xo6 s THR 194 Ca -0.08 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.92 1xo6 s THR 194 Cb -0.09 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1xo6 s THR 194 CO -0.06 0.44 -0.02 0.54 -0.69 0.00 0.00 174.62 174.82 1xo6 s VAL 195 N 1.30 3.95 0.32 3.82 0.11 0.13 0.24 120.40 130.28 1xo6 s VAL 195 Ca 0.03 -0.33 0.10 0.00 -2.93 0.00 0.00 61.98 58.85 1xo6 s VAL 195 Cb -0.14 -2.75 -0.06 0.00 -1.53 0.00 0.00 36.38 31.90 1xo6 s VAL 195 CO -0.10 0.47 -0.07 -0.04 -3.33 0.00 0.00 175.10 172.04 1xo6 s MET 196 N 0.54 1.93 -0.12 1.54 -1.94 0.06 -0.61 119.30 120.69 1xo6 s MET 196 Ca -0.02 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.17 1xo6 s MET 196 Cb -0.14 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 1xo6 s MET 196 CO 0.02 0.19 -0.13 0.08 -0.01 0.00 0.00 175.02 175.17 1xo6 s VAL 197 N -2.53 3.04 0.16 -6.03 1.01 -1.22 -0.75 120.40 114.08 1xo6 s VAL 197 Ca 0.33 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 61.30 1xo6 s VAL 197 Cb -0.01 -2.27 -0.15 0.00 0.00 0.00 0.00 36.38 33.96 1xo6 s VAL 197 CO 0.18 0.53 1.42 -0.67 0.00 0.00 0.00 175.10 176.56 1xo6 n ASP 198 N 3.43 2.41 -2.60 3.32 2.03 -0.23 -2.07 116.55 122.84 1xo6 n ASP 198 Ca -0.18 1.11 -0.14 0.00 0.52 0.00 0.00 54.79 56.11 1xo6 n ASP 198 Cb 0.53 -1.34 -0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1xo6 n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xo6 n GLN 199 N 2.64 -2.51 0.00 -0.67 1.13 -1.26 -4.60 117.38 112.10 1xo6 n GLN 199 Ca 0.16 0.56 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 1xo6 n GLN 199 Cb 0.26 -5.18 0.00 0.00 0.11 0.00 0.00 30.24 25.43 1xo6 n GLN 199 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1xo6 n THR 200 N -3.46 0.00 -4.97 5.09 -2.24 -1.11 -5.09 114.28 102.50 1xo6 n THR 200 Ca -0.12 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.38 1xo6 n THR 200 Cb 0.60 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.16 1xo6 n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xo6 s SER 201 N 0.00 2.43 -0.05 3.42 0.01 -0.88 -3.22 113.70 115.41 1xo6 s SER 201 Ca 0.00 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.80 1xo6 s SER 201 Cb 0.00 -0.66 0.01 0.00 0.21 0.00 0.00 66.02 65.59 1xo6 s SER 201 CO 0.00 0.18 0.17 -1.00 0.41 0.00 0.00 173.24 173.00 1xo6 s HIS 202 N -0.04 -0.15 -0.03 2.43 0.09 -0.84 -2.92 115.29 113.83 1xo6 s HIS 202 Ca -0.03 0.36 -0.01 0.00 -0.00 0.00 0.00 55.06 55.38 1xo6 s HIS 202 Cb -0.12 0.05 0.03 0.00 -0.00 0.00 0.00 32.58 32.53 1xo6 s HIS 202 CO 0.02 -0.12 0.06 -1.64 -0.00 0.00 0.00 174.74 173.06 1xo6 s MET 203 N -0.16 0.00 -0.26 1.40 -1.94 0.36 -1.49 119.30 117.21 1xo6 s MET 203 Ca -0.02 0.21 -0.26 0.00 -1.71 0.00 0.00 55.69 53.90 1xo6 s MET 203 Cb -0.02 -0.19 0.13 0.00 2.01 0.00 0.00 34.83 36.76 1xo6 s MET 203 CO 0.00 -0.14 1.09 -0.59 -0.01 0.00 0.00 175.02 175.37 1xo6 s PHE 204 N 0.94 -0.39 0.07 -0.03 -0.12 -0.97 -4.22 117.98 113.26 1xo6 s PHE 204 Ca -0.08 0.91 -0.07 0.00 -0.05 0.00 0.00 56.93 57.64 1xo6 s PHE 204 Cb -0.11 0.40 -0.28 0.00 -0.63 0.00 0.00 43.02 42.40 1xo6 s PHE 204 CO -0.03 -0.22 1.13 0.82 -0.05 0.00 0.00 175.22 176.87 1xo6 h ILE 205 N 3.31 1.44 -3.38 -4.49 2.04 -1.87 -1.99 117.51 112.58 1xo6 h ILE 205 Ca -0.26 -2.93 -0.54 0.00 1.00 0.00 0.00 64.86 62.13 1xo6 h ILE 205 Cb 1.18 2.92 -0.34 0.00 -0.74 0.00 0.00 36.82 39.84 1xo6 h ILE 205 CO 0.15 0.86 -0.82 -0.89 0.00 0.00 0.00 178.15 177.45 1xo6 s THR 206 N -2.70 1.28 0.85 -0.27 2.01 -1.26 -3.40 115.64 112.14 1xo6 s THR 206 Ca -0.05 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 1xo6 s THR 206 Cb 0.07 -1.16 0.10 0.00 0.01 0.00 0.00 72.50 71.51 1xo6 s THR 206 CO 0.90 0.39 1.11 -0.83 -0.69 0.00 0.00 174.62 175.49 1xo6 s GLY 207 N 0.72 1.67 0.37 4.40 0.00 -1.26 -4.88 107.32 108.34 1xo6 s GLY 207 Ca -0.13 0.32 0.10 0.00 0.00 0.00 0.00 44.72 45.00 1xo6 s GLY 207 CO 0.03 0.72 1.90 -2.55 0.00 0.00 0.00 173.10 173.20 1xo6 h PRO 208 N -1.47 0.63 0.29 2.90 0.11 -1.95 -2.99 132.00 129.52 1xo6 h PRO 208 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xo6 h PRO 208 Cb 1.25 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xo6 h PRO 208 CO 0.48 0.42 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.07 1xo6 h ASP 209 N 0.65 -0.45 -0.01 -2.05 3.45 -1.92 -0.33 116.42 115.77 1xo6 h ASP 209 Ca 0.40 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.89 1xo6 h ASP 209 Cb 0.64 0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.54 1xo6 h ASP 209 CO -0.16 -0.29 0.00 0.58 -1.57 0.00 0.00 179.24 177.80 1xo6 h VAL 210 N -0.45 1.09 -0.39 -1.35 2.07 -1.91 -1.37 116.25 113.94 1xo6 h VAL 210 Ca -0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1xo6 h VAL 210 Cb 0.38 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1xo6 h VAL 210 CO 0.03 0.07 0.21 0.16 0.02 0.00 0.00 177.57 178.06 1xo6 h ILE 211 N -0.09 1.13 0.07 4.57 3.07 -1.53 0.29 117.51 125.01 1xo6 h ILE 211 Ca 0.00 -0.32 -0.00 0.00 1.55 0.00 0.00 64.86 66.09 1xo6 h ILE 211 Cb 0.11 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 1xo6 h ILE 211 CO -0.00 0.14 -0.03 0.50 -1.05 0.00 0.00 178.15 177.70 1xo6 h LYS 212 N 0.54 -0.09 -0.41 0.16 1.63 -0.68 1.18 116.57 118.91 1xo6 h LYS 212 Ca 0.14 0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.83 1xo6 h LYS 212 Cb 0.02 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1xo6 h LYS 212 CO -0.02 0.02 -0.21 1.79 -3.45 0.00 0.00 179.45 177.58 1xo6 h THR 213 N -0.19 1.28 0.08 1.00 1.35 -0.60 0.22 112.91 116.05 1xo6 h THR 213 Ca -0.01 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 64.34 1xo6 h THR 213 Cb 0.16 1.28 0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1xo6 h THR 213 CO 0.02 0.45 -0.65 0.58 -0.25 0.00 0.00 175.52 175.67 1xo6 h VAL 214 N 0.67 1.52 0.00 6.82 2.07 -0.38 -3.39 116.25 123.56 1xo6 h VAL 214 Ca 0.09 -2.36 -0.34 0.00 0.82 0.00 0.00 66.70 64.91 1xo6 h VAL 214 Cb 0.77 3.03 -0.06 0.00 -1.52 0.00 0.00 31.29 33.51 1xo6 h VAL 214 CO 0.06 0.67 -2.10 0.41 0.02 0.00 0.00 177.57 176.63 1xo6 n THR 215 N -4.22 1.50 -0.01 2.57 -1.04 0.40 -4.99 114.28 108.49 1xo6 n THR 215 Ca -0.12 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.07 1xo6 n THR 215 Cb 0.73 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1xo6 n THR 215 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xo6 n GLY 216 N 1.69 0.79 3.70 3.41 0.00 0.76 -5.00 105.19 110.54 1xo6 n GLY 216 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1xo6 n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xo6 s GLU 217 N -0.73 4.45 -0.27 1.61 2.12 -1.26 -4.93 118.70 119.68 1xo6 s GLU 217 Ca 0.00 1.16 -0.07 0.00 0.36 0.00 0.00 54.97 56.42 1xo6 s GLU 217 Cb 0.00 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 1xo6 s GLU 217 CO 0.00 -0.11 0.07 0.34 -0.54 0.00 0.00 175.26 175.03 1xo6 s ASP 218 N 0.98 5.08 0.13 -1.70 2.15 -1.26 -3.54 116.67 118.51 1xo6 s ASP 218 Ca 0.44 -0.46 0.02 0.00 0.43 0.00 0.00 52.55 52.98 1xo6 s ASP 218 Cb -0.19 -1.90 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 1xo6 s ASP 218 CO 0.20 -0.11 -0.04 0.54 -0.17 0.00 0.00 175.17 175.59 1xo6 s VAL 219 N 1.55 0.67 0.35 1.11 0.11 -1.26 -5.13 120.40 117.80 1xo6 s VAL 219 Ca 0.05 -1.95 0.06 0.00 -2.93 0.00 0.00 61.98 57.20 1xo6 s VAL 219 Cb -0.16 -1.86 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 1xo6 s VAL 219 CO 0.03 -0.71 0.49 -0.83 -3.33 0.00 0.00 175.10 170.75 1xo6 s GLY 220 N -3.09 1.61 0.22 6.54 0.00 -1.26 -4.82 107.32 106.52 1xo6 s GLY 220 Ca 0.17 -1.44 -0.09 0.00 0.00 0.00 0.00 44.72 43.37 1xo6 s GLY 220 CO -0.01 -1.34 1.72 0.74 0.00 0.00 0.00 173.10 174.21 1xo6 h PHE 221 N 0.83 0.33 -0.27 1.90 0.04 -1.99 -0.38 116.94 117.40 1xo6 h PHE 221 Ca -0.45 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.37 1xo6 h PHE 221 Cb 1.26 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 1xo6 h PHE 221 CO 0.42 0.04 0.13 1.49 -0.60 0.00 0.00 178.31 179.79 1xo6 h GLU 222 N 0.35 0.27 -0.15 1.51 4.57 -1.94 -0.27 114.58 118.91 1xo6 h GLU 222 Ca 0.33 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 1xo6 h GLU 222 Cb 0.46 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1xo6 h GLU 222 CO -0.37 0.18 -0.16 1.49 -1.18 0.00 0.00 179.01 178.98 1xo6 h GLU 223 N 0.28 0.38 0.52 1.92 4.81 -1.89 -0.82 114.58 119.77 1xo6 h GLU 223 Ca 0.11 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1xo6 h GLU 223 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1xo6 h GLU 223 CO -0.08 0.76 -0.43 1.25 -0.73 0.00 0.00 179.01 179.77 1xo6 h LEU 224 N 0.01 -1.15 -5.10 1.64 5.85 -0.96 -3.40 115.31 112.20 1xo6 h LEU 224 Ca 0.02 0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.56 1xo6 h LEU 224 Cb 0.69 0.37 -0.30 0.00 0.37 0.00 0.00 40.66 41.79 1xo6 h LEU 224 CO 0.04 -0.61 -0.83 0.61 -0.34 0.00 0.00 178.44 177.31 1xo6 n GLY 225 N -1.53 1.61 3.95 3.75 0.00 -0.12 -4.94 105.19 107.90 1xo6 n GLY 225 Ca -0.12 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 1xo6 n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xo6 s GLY 226 N -2.49 1.79 0.10 -0.02 0.00 -0.31 -0.49 107.32 105.90 1xo6 s GLY 226 Ca 0.23 -1.41 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 1xo6 s GLY 226 CO -0.04 -0.67 1.62 0.00 0.00 0.00 0.00 173.10 174.02 1xo6 h ALA 227 N -1.39 -0.63 -0.85 3.20 0.00 -1.77 -2.50 119.26 115.32 1xo6 h ALA 227 Ca -0.42 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1xo6 h ALA 227 Cb 1.24 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1xo6 h ALA 227 CO 0.36 -0.90 0.53 -0.09 0.00 0.00 0.00 179.25 179.15 1xo6 h ARG 228 N -0.62 0.94 -0.09 0.00 2.43 -1.92 -1.25 114.38 113.87 1xo6 h ARG 228 Ca 0.00 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1xo6 h ARG 228 Cb 0.60 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1xo6 h ARG 228 CO -0.12 0.62 -0.16 1.15 -1.51 0.00 0.00 179.97 179.95 1xo6 h THR 229 N 0.96 0.58 0.00 0.20 2.02 -1.77 -1.19 112.91 113.72 1xo6 h THR 229 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1xo6 h THR 229 Cb 0.17 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1xo6 h THR 229 CO -0.17 0.00 0.00 0.45 0.37 0.00 0.00 175.52 176.17 1xo6 h HIS 230 N -0.22 0.00 0.00 3.16 3.86 -1.15 0.25 115.15 121.05 1xo6 h HIS 230 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1xo6 h HIS 230 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1xo6 h HIS 230 CO -0.26 0.00 -0.70 0.09 0.86 0.00 0.00 177.93 177.92 1xo6 n ASN 231 N -2.78 0.67 0.00 2.45 4.13 -0.50 -1.81 115.26 117.43 1xo6 n ASN 231 Ca 0.03 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1xo6 n ASN 231 Cb 0.39 0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 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 -2.06 2.68 -0.04 6.41 3.41 -0.49 -2.06 113.62 121.47 1xo6 n SER 232 Ca 0.03 -0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1xo6 n SER 232 Cb 0.44 0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 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 -0.86 0.96 0.09 6.66 -1.04 0.88 -4.59 114.28 116.37 1xo6 n THR 233 Ca 0.00 0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1xo6 n THR 233 Cb 0.00 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 66.72 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 -0.42 0.02 -1.63 8.00 4.64 -1.73 -3.48 113.55 118.96 1xo6 h SER 234 Ca -0.16 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 1xo6 h SER 234 Cb 0.87 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1xo6 h SER 234 CO -0.10 0.89 -0.17 0.61 -0.87 0.00 0.00 176.83 177.18 1xo6 n GLY 235 N 0.98 0.33 0.01 -0.77 0.00 -1.14 -4.95 105.19 99.66 1xo6 n GLY 235 Ca -0.01 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.60 0.00 -4.37 1.61 0.24 -0.86 -4.96 118.33 106.38 1xo6 n VAL 236 Ca -0.03 -0.36 -0.33 0.00 -2.04 0.00 0.00 64.34 61.57 1xo6 n VAL 236 Cb 0.53 0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 32.98 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 -3.10 3.23 -0.83 2.33 0.00 -0.75 -4.64 121.76 118.00 1xo6 s ALA 237 Ca -0.05 -0.90 0.23 0.00 0.00 0.00 0.00 51.96 51.23 1xo6 s ALA 237 Cb 0.10 -1.35 0.06 0.00 0.00 0.00 0.00 23.12 21.93 1xo6 s ALA 237 CO 0.67 0.62 1.06 0.72 0.00 0.00 0.00 175.76 178.83 1xo6 n HIS 238 N 1.74 0.09 -3.62 0.00 8.25 0.14 -4.45 115.22 117.36 1xo6 n HIS 238 Ca -0.16 0.03 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 1xo6 n HIS 238 Cb 0.53 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 1xo6 n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xo6 s HIS 239 N -3.09 -0.61 -0.30 4.41 5.65 -1.20 -0.47 115.29 119.69 1xo6 s HIS 239 Ca 0.07 1.41 0.01 0.00 0.25 0.00 0.00 55.06 56.79 1xo6 s HIS 239 Cb 0.16 0.34 0.07 0.00 -1.18 0.00 0.00 32.58 31.96 1xo6 s HIS 239 CO 0.80 -0.34 -0.01 1.41 -0.65 0.00 0.00 174.74 175.95 1xo6 s MET 240 N 0.03 2.15 0.23 2.88 1.75 -1.26 -0.76 119.30 124.32 1xo6 s MET 240 Ca 0.00 -1.46 -0.05 0.00 -1.25 0.00 0.00 55.69 52.93 1xo6 s MET 240 Cb -0.04 -3.11 -0.05 0.00 2.84 0.00 0.00 34.83 34.46 1xo6 s MET 240 CO -0.01 -0.70 0.49 0.00 -0.65 0.00 0.00 175.02 174.14 1xo6 s ALA 241 N 1.12 3.69 0.30 4.11 0.00 0.07 -4.83 121.76 126.22 1xo6 s ALA 241 Ca -0.03 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1xo6 s ALA 241 Cb -0.20 -2.23 0.48 0.00 0.00 0.00 0.00 23.12 21.17 1xo6 s ALA 241 CO -0.04 0.42 1.73 0.78 0.00 0.00 0.00 175.76 178.65 1xo6 h GLY 242 N 2.15 0.33 -2.08 0.00 0.00 -1.94 -0.60 103.07 100.94 1xo6 h GLY 242 Ca -0.47 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.46 1xo6 h GLY 242 CO 0.68 0.26 -0.14 0.51 0.00 0.00 0.00 176.54 177.86 1xo6 s ASP 243 N -6.86 0.14 0.31 0.19 1.47 -1.26 -4.57 116.67 106.08 1xo6 s ASP 243 Ca -0.05 -1.08 0.01 0.00 1.18 0.00 0.00 52.55 52.60 1xo6 s ASP 243 Cb 0.14 0.61 0.49 0.00 -0.34 0.00 0.00 42.92 43.81 1xo6 s ASP 243 CO 0.77 -1.19 1.88 -0.33 0.68 0.00 0.00 175.17 176.98 1xo6 h GLU 244 N 2.23 0.77 -0.80 2.11 5.08 -1.90 -2.21 114.58 119.87 1xo6 h GLU 244 Ca -0.27 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1xo6 h GLU 244 Cb 1.25 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1xo6 h GLU 244 CO 0.37 0.67 0.40 -0.22 -1.00 0.00 0.00 179.01 179.22 1xo6 h LYS 245 N 0.76 1.14 -0.11 2.33 3.64 -1.99 -0.68 116.57 121.65 1xo6 h LYS 245 Ca 0.18 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1xo6 h LYS 245 Cb 0.21 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1xo6 h LYS 245 CO -0.01 0.87 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.10 1xo6 h ASP 246 N 1.12 0.32 -0.20 4.20 3.32 -1.90 -2.21 116.42 121.07 1xo6 h ASP 246 Ca 0.27 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1xo6 h ASP 246 Cb 0.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1xo6 h ASP 246 CO -0.04 0.77 -0.05 0.00 -1.72 0.00 0.00 179.24 178.20 1xo6 h ALA 247 N 1.24 0.27 -0.50 3.45 0.00 -0.96 -0.70 119.26 122.05 1xo6 h ALA 247 Ca 0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1xo6 h ALA 247 Cb 0.97 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1xo6 h ALA 247 CO 0.08 0.06 0.26 0.28 0.00 0.00 0.00 179.25 179.93 1xo6 h VAL 248 N 0.10 0.97 -0.36 0.00 2.07 -1.09 -0.51 116.25 117.43 1xo6 h VAL 248 Ca 0.05 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xo6 h VAL 248 Cb 0.50 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1xo6 h VAL 248 CO 0.02 0.09 0.16 -0.08 0.02 0.00 0.00 177.57 177.79 1xo6 h GLU 249 N 0.51 0.50 -0.52 1.57 4.57 -1.24 -1.99 114.58 117.99 1xo6 h GLU 249 Ca 0.22 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1xo6 h GLU 249 Cb 0.11 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1xo6 h GLU 249 CO -0.14 0.40 0.03 -0.92 -1.18 0.00 0.00 179.01 177.20 1xo6 h TYR 250 N 0.51 0.97 -0.44 0.92 3.20 0.45 -2.42 116.97 120.15 1xo6 h TYR 250 Ca 0.13 -0.16 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 1xo6 h TYR 250 Cb 0.08 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1xo6 h TYR 250 CO 0.00 0.89 -0.11 -0.39 -1.64 0.00 0.00 178.16 176.91 1xo6 h VAL 251 N 0.77 1.26 -0.56 1.81 -1.51 -0.72 -0.89 116.25 116.41 1xo6 h VAL 251 Ca 0.15 -1.19 0.01 0.00 -1.23 0.00 0.00 66.70 64.45 1xo6 h VAL 251 Cb 0.48 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 1xo6 h VAL 251 CO 0.02 0.41 0.36 0.11 -1.23 0.00 0.00 177.57 177.24 1xo6 h LYS 252 N 0.73 0.70 -0.33 5.19 1.57 -1.22 0.18 116.57 123.39 1xo6 h LYS 252 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1xo6 h LYS 252 Cb 0.61 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1xo6 h LYS 252 CO 0.04 0.47 0.12 1.96 -0.57 0.00 0.00 179.45 181.47 1xo6 h GLN 253 N 0.73 0.49 -0.26 3.15 1.08 -1.17 -1.28 115.11 117.85 1xo6 h GLN 253 Ca 0.22 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1xo6 h GLN 253 Cb -0.04 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 1xo6 h GLN 253 CO -0.07 0.50 -0.07 1.25 -0.95 0.00 0.00 178.83 179.49 1xo6 h LEU 254 N 0.38 -0.27 -1.75 1.46 5.85 -0.57 -1.23 115.31 119.18 1xo6 h LEU 254 Ca 0.11 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1xo6 h LEU 254 Cb 0.20 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1xo6 h LEU 254 CO -0.01 -0.10 0.04 -0.07 -0.34 0.00 0.00 178.44 177.97 1xo6 h LEU 255 N -0.01 0.18 -1.02 2.25 3.38 -0.40 -2.46 115.31 117.22 1xo6 h LEU 255 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1xo6 h LEU 255 Cb 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xo6 h LEU 255 CO -0.27 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.21 1xo6 h SER 256 N 0.20 0.00 0.04 -0.43 4.64 -0.01 -2.29 113.55 115.70 1xo6 h SER 256 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xo6 h SER 256 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1xo6 h SER 256 CO -0.00 0.00 -0.59 -1.22 -0.87 0.00 0.00 176.83 174.15 1xo6 n TYR 257 N -2.45 0.00 -4.26 4.77 4.01 -0.93 -4.68 117.16 113.62 1xo6 n TYR 257 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 1xo6 n TYR 257 Cb 0.22 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 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 -2.64 2.97 0.88 7.72 1.43 -0.86 -4.66 118.68 123.52 1xo6 s LEU 258 Ca 0.16 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 1xo6 s LEU 258 Cb 0.18 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.74 1xo6 s LEU 258 CO 0.65 0.18 1.14 -2.16 0.23 0.00 0.00 176.35 176.39 1xo6 s PRO 259 N -2.16 1.38 0.42 1.29 0.04 -1.26 -4.39 135.00 130.32 1xo6 s PRO 259 Ca 0.20 0.32 0.22 0.00 0.04 0.00 0.00 61.00 61.79 1xo6 s PRO 259 Cb -0.11 -1.86 0.83 0.00 0.04 0.00 0.00 34.50 33.39 1xo6 s PRO 259 CO 0.13 -2.04 1.79 0.77 0.04 0.00 0.00 177.00 177.69 1xo6 h SER 260 N -1.38 0.00 -5.12 6.66 0.02 -1.89 -3.43 113.55 108.41 1xo6 h SER 260 Ca -0.49 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.55 1xo6 h SER 260 Cb 1.32 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.81 1xo6 h SER 260 CO 0.62 0.27 0.33 0.54 -1.14 0.00 0.00 176.83 177.45 1xo6 s ASN 261 N -6.27 -0.18 0.00 3.07 2.20 -1.26 -3.37 114.94 109.14 1xo6 s ASN 261 Ca 0.01 -0.65 0.14 0.00 -0.94 0.00 0.00 52.86 51.42 1xo6 s ASN 261 Cb 0.10 0.67 0.83 0.00 -2.00 0.00 0.00 41.25 40.86 1xo6 s ASN 261 CO 0.65 -1.26 1.28 -0.46 -2.94 0.00 0.00 177.10 174.37 1xo6 n ASN 262 N -0.67 0.00 0.11 3.54 0.23 0.96 -2.78 115.26 116.66 1xo6 n ASN 262 Ca -0.05 -0.38 0.12 0.00 -0.53 0.00 0.00 54.58 53.73 1xo6 n ASN 262 Cb 0.60 -0.03 0.17 0.00 -2.08 0.00 0.00 39.78 38.43 1xo6 n ASN 262 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1xo6 h LEU 263 N 0.00 0.00 -9.20 -4.53 -0.00 -1.93 -3.47 115.31 96.18 1xo6 h LEU 263 Ca 0.00 -0.08 -0.64 0.00 -0.00 0.00 0.00 57.88 57.16 1xo6 h LEU 263 Cb 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.51 1xo6 h LEU 263 CO 0.00 0.04 -0.76 -0.44 -0.00 0.00 0.00 178.44 177.28 1xo6 s SER 264 N -4.96 3.92 0.68 -0.43 0.01 -1.12 -5.13 113.70 106.69 1xo6 s SER 264 Ca 0.05 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 1xo6 s SER 264 Cb 0.11 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 1xo6 s SER 264 CO 0.71 0.11 1.06 -1.61 0.41 0.00 0.00 173.24 173.92 1xo6 s GLU 265 N -2.74 3.07 0.61 12.44 2.02 -1.26 -4.74 118.70 128.09 1xo6 s GLU 265 Ca 0.23 0.72 -0.18 0.00 0.02 0.00 0.00 54.97 55.75 1xo6 s GLU 265 Cb -0.08 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1xo6 s GLU 265 CO 0.13 -0.95 1.06 -0.35 0.02 0.00 0.00 175.26 175.17 1xo6 n PRO 266 N -2.99 0.97 -1.68 0.39 -0.04 -1.26 -4.60 135.00 125.79 1xo6 n PRO 266 Ca 0.07 0.38 -0.45 0.00 -0.04 0.00 0.00 63.50 63.46 1xo6 n PRO 266 Cb 0.55 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 1xo6 n PRO 266 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xo6 n PRO 267 N -1.23 2.34 -4.21 0.54 -0.04 -1.26 -4.84 135.00 126.30 1xo6 n PRO 267 Ca 0.14 0.85 -0.16 0.00 -0.04 0.00 0.00 63.50 64.29 1xo6 n PRO 267 Cb 0.47 -2.64 -0.11 0.00 -0.04 0.00 0.00 33.50 31.19 1xo6 n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xo6 s ALA 268 N 1.00 1.32 -0.45 0.55 0.00 -1.26 -4.43 121.76 118.50 1xo6 s ALA 268 Ca 0.78 -1.26 0.07 0.00 0.00 0.00 0.00 51.96 51.55 1xo6 s ALA 268 Cb -0.63 -0.02 0.24 0.00 0.00 0.00 0.00 23.12 22.71 1xo6 s ALA 268 CO 0.36 0.03 0.53 1.19 0.00 0.00 0.00 175.76 177.87 1xo6 n PHE 269 N 0.51 0.37 -1.62 0.00 3.72 -1.10 -5.04 117.46 114.29 1xo6 n PHE 269 Ca -0.15 -3.65 -0.58 0.00 -0.05 0.00 0.00 57.45 53.01 1xo6 n PHE 269 Cb 0.57 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 1xo6 n PHE 269 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1xo6 n PRO 270 N 1.52 0.62 -3.65 -1.08 -0.04 -1.26 -4.32 135.00 126.79 1xo6 n PRO 270 Ca 0.24 0.23 -0.19 0.00 -0.04 0.00 0.00 63.50 63.73 1xo6 n PRO 270 Cb 0.50 -1.81 -0.17 0.00 -0.04 0.00 0.00 33.50 31.98 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 1.42 -0.00 0.11 0.54 -1.05 -1.01 -4.95 118.70 113.77 1xo6 s GLU 271 Ca 0.93 0.40 -0.31 0.00 -0.15 0.00 0.00 54.97 55.84 1xo6 s GLU 271 Cb -1.16 -0.58 -0.08 0.00 -0.44 0.00 0.00 34.13 31.87 1xo6 s GLU 271 CO 0.60 -0.37 1.45 -2.00 0.95 0.00 0.00 175.26 175.89 1xo6 s GLU 272 N 2.23 4.28 0.26 -4.83 2.12 -1.26 -4.38 118.70 117.12 1xo6 s GLU 272 Ca 0.04 2.15 -0.14 0.00 0.36 0.00 0.00 54.97 57.38 1xo6 s GLU 272 Cb -0.13 -3.29 -0.08 0.00 0.26 0.00 0.00 34.13 30.90 1xo6 s GLU 272 CO -0.05 -0.51 0.66 0.00 -0.54 0.00 0.00 175.26 174.81 1xo6 s ALA 273 N 1.37 3.44 -0.33 6.30 0.00 -1.26 -5.03 121.76 126.24 1xo6 s ALA 273 Ca 0.67 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1xo6 s ALA 273 Cb -0.38 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1xo6 s ALA 273 CO 0.30 0.40 0.97 0.34 0.00 0.00 0.00 175.76 177.78 1xo6 s ASP 274 N -2.17 6.81 -0.05 0.00 -1.08 -1.26 -4.90 116.67 114.01 1xo6 s ASP 274 Ca 0.49 0.84 0.07 0.00 -0.52 0.00 0.00 52.55 53.43 1xo6 s ASP 274 Cb -0.12 -2.49 0.27 0.00 -1.46 0.00 0.00 42.92 39.12 1xo6 s ASP 274 CO 0.19 -0.82 1.07 0.18 0.52 0.00 0.00 175.17 176.31 1xo6 n LEU 275 N 6.70 2.11 -4.74 -1.34 4.77 -1.26 -4.85 117.00 118.39 1xo6 n LEU 275 Ca 0.09 -1.06 -0.40 0.00 -0.03 0.00 0.00 56.01 54.60 1xo6 n LEU 275 Cb 0.48 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1xo6 n LEU 275 CO 0.57 0.37 0.59 0.00 -1.33 0.00 0.00 177.39 177.59 1xo6 s ALA 276 N -1.64 3.32 0.00 -1.18 0.00 -1.26 -4.94 121.76 116.06 1xo6 s ALA 276 Ca 0.19 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1xo6 s ALA 276 Cb 0.12 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1xo6 s ALA 276 CO 0.09 0.09 1.90 0.08 0.00 0.00 0.00 175.76 177.92 1xo6 s VAL 277 N -0.40 3.16 0.56 0.00 1.01 -1.26 -4.99 120.40 118.49 1xo6 s VAL 277 Ca 0.42 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1xo6 s VAL 277 Cb -0.23 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.08 1xo6 s VAL 277 CO 0.28 -0.02 0.78 0.42 0.00 0.00 0.00 175.10 176.56 1xo6 s THR 278 N 4.55 2.53 0.23 3.92 -4.23 -1.26 -4.95 115.64 116.43 1xo6 s THR 278 Ca 0.85 -0.79 -0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1xo6 s THR 278 Cb -0.40 -2.74 0.19 0.00 1.34 0.00 0.00 72.50 70.89 1xo6 s THR 278 CO 0.38 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.75 1xo6 h ASP 279 N 0.09 0.79 0.18 3.99 3.32 -2.00 -1.82 116.42 120.97 1xo6 h ASP 279 Ca -0.38 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1xo6 h ASP 279 Cb 1.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xo6 h ASP 279 CO 0.46 0.52 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.08 1xo6 h GLU 280 N 0.93 -0.23 -0.87 3.56 3.07 -2.01 -2.68 114.58 116.34 1xo6 h GLU 280 Ca 0.35 0.02 0.21 0.00 -0.50 0.00 0.00 59.36 59.43 1xo6 h GLU 280 Cb 0.13 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 27.97 1xo6 h GLU 280 CO -0.16 -0.12 0.36 -0.44 -1.40 0.00 0.00 179.01 177.24 1xo6 h ASP 281 N -0.28 0.28 0.10 1.42 3.32 -1.73 0.16 116.42 119.69 1xo6 h ASP 281 Ca -0.02 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1xo6 h ASP 281 Cb 0.22 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1xo6 h ASP 281 CO 0.04 0.00 -0.08 0.00 -1.72 0.00 0.00 179.24 177.48 1xo6 h ALA 282 N 1.69 1.74 -0.56 3.45 0.00 -1.02 -2.53 119.26 122.02 1xo6 h ALA 282 Ca 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1xo6 h ALA 282 Cb 0.98 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1xo6 h ALA 282 CO -0.52 0.10 0.30 0.93 0.00 0.00 0.00 179.25 180.06 1xo6 h GLU 283 N 0.00 0.76 -0.53 0.00 5.08 -0.48 -1.81 114.58 117.60 1xo6 h GLU 283 Ca -0.00 -0.08 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1xo6 h GLU 283 Cb 0.15 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1xo6 h GLU 283 CO 0.01 0.56 0.37 -0.07 -1.00 0.00 0.00 179.01 178.89 1xo6 h LEU 284 N 0.77 0.12 -1.97 1.33 4.07 -1.50 0.36 115.31 118.49 1xo6 h LEU 284 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1xo6 h LEU 284 Cb 0.02 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1xo6 h LEU 284 CO -0.03 0.07 0.00 0.44 -1.08 0.00 0.00 178.44 177.83 1xo6 h ASP 285 N 0.13 0.00 -0.01 -0.43 3.32 -1.48 -2.96 116.42 114.99 1xo6 h ASP 285 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1xo6 h ASP 285 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1xo6 h ASP 285 CO -0.03 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.84 1xo6 n THR 286 N -2.92 0.73 0.11 0.35 -2.24 0.07 -4.73 114.28 105.65 1xo6 n THR 286 Ca -0.01 -0.86 -0.03 0.00 -2.27 0.00 0.00 64.05 60.88 1xo6 n THR 286 Cb 0.18 0.64 0.18 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.10 1.37 -3.12 2.28 2.10 -1.25 -3.42 117.51 115.57 1xo6 h ILE 287 Ca 0.00 -1.82 -0.57 0.00 1.08 0.00 0.00 64.86 63.55 1xo6 h ILE 287 Cb 0.38 1.92 -0.06 0.00 -1.09 0.00 0.00 36.82 37.97 1xo6 h ILE 287 CO 0.00 0.53 0.85 -0.69 -1.08 0.00 0.00 178.15 177.76 1xo6 s VAL 288 N -3.87 4.50 0.61 2.19 1.01 -1.26 -4.87 120.40 118.71 1xo6 s VAL 288 Ca -0.03 1.78 -0.16 0.00 0.00 0.00 0.00 61.98 63.56 1xo6 s VAL 288 Cb 0.13 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1xo6 s VAL 288 CO 0.78 -0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.52 1xo6 s PRO 289 N 3.49 3.11 0.24 2.72 0.04 -1.26 -4.95 135.00 138.39 1xo6 s PRO 289 Ca 0.48 1.33 -0.07 0.00 0.04 0.00 0.00 61.00 62.78 1xo6 s PRO 289 Cb -0.16 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.64 1xo6 s PRO 289 CO 0.12 -0.99 1.90 -0.44 0.04 0.00 0.00 177.00 177.63 1xo6 h ASP 290 N 0.38 1.01 -3.35 6.66 3.45 -1.95 -3.42 116.42 119.20 1xo6 h ASP 290 Ca -0.47 -0.02 -0.54 0.00 0.43 0.00 0.00 57.03 56.43 1xo6 h ASP 290 Cb 1.24 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 1xo6 h ASP 290 CO 0.56 0.71 0.43 -0.55 -1.57 0.00 0.00 179.24 178.82 1xo6 s SER 291 N -5.97 7.30 0.56 6.45 0.15 -1.26 -4.93 113.70 116.01 1xo6 s SER 291 Ca -0.13 1.70 0.32 0.00 0.70 0.00 0.00 55.95 58.54 1xo6 s SER 291 Cb 0.17 -2.57 1.63 0.00 -1.71 0.00 0.00 66.02 63.55 1xo6 s SER 291 CO 0.80 -0.32 2.12 0.00 1.20 0.00 0.00 173.24 177.04 1xo6 h ALA 292 N 6.85 1.18 -0.00 5.45 0.00 -2.03 -1.95 119.26 128.76 1xo6 h ALA 292 Ca -0.40 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xo6 h ALA 292 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xo6 h ALA 292 CO 0.77 0.09 -0.33 0.09 0.00 0.00 0.00 179.25 179.88 1xo6 n ASN 293 N -3.44 0.61 -4.66 0.00 3.02 -1.26 -4.79 115.26 104.74 1xo6 n ASN 293 Ca -0.02 -0.43 -0.39 0.00 -0.03 0.00 0.00 54.58 53.72 1xo6 n ASN 293 Cb 0.22 0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 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 -2.77 4.18 0.76 3.52 0.74 -0.74 -5.07 119.66 120.29 1xo6 s GLN 294 Ca 0.18 0.40 -0.06 0.00 0.05 0.00 0.00 55.36 55.92 1xo6 s GLN 294 Cb 0.19 -3.56 0.12 0.00 1.10 0.00 0.00 33.01 30.85 1xo6 s GLN 294 CO 0.60 -0.15 1.07 -2.14 -0.55 0.00 0.00 175.29 174.11 1xo6 s PRO 295 N 1.65 1.65 0.10 1.67 0.02 -1.26 -4.67 135.00 134.16 1xo6 s PRO 295 Ca 0.24 -0.63 -0.11 0.00 0.02 0.00 0.00 61.00 60.52 1xo6 s PRO 295 Cb -0.15 -2.17 0.01 0.00 0.02 0.00 0.00 34.50 32.21 1xo6 s PRO 295 CO 0.09 -1.57 0.25 1.52 -0.33 0.00 0.00 177.00 176.96 1xo6 s TYR 296 N -3.34 0.05 -0.41 6.54 1.13 -1.26 -4.86 117.35 115.21 1xo6 s TYR 296 Ca 0.65 -0.45 -0.25 0.00 -1.41 0.00 0.00 57.07 55.62 1xo6 s TYR 296 Cb -0.07 0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.83 1xo6 s TYR 296 CO 0.46 -0.58 0.91 0.34 -2.51 0.00 0.00 175.55 174.17 1xo6 s ASP 297 N -2.81 6.58 0.64 -0.18 2.15 -1.26 -3.97 116.67 117.81 1xo6 s ASP 297 Ca 0.04 0.34 0.40 0.00 0.43 0.00 0.00 52.55 53.76 1xo6 s ASP 297 Cb 0.04 -2.45 2.21 0.00 -0.30 0.00 0.00 42.92 42.42 1xo6 s ASP 297 CO -0.11 -0.93 2.32 -0.03 -0.17 0.00 0.00 175.17 176.26 1xo6 h MET 298 N 8.75 0.00 -0.83 4.34 1.85 -1.96 -2.02 114.93 125.06 1xo6 h MET 298 Ca -0.24 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 58.93 1xo6 h MET 298 Cb 1.08 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 33.04 1xo6 h MET 298 CO 0.99 0.00 0.50 0.45 -0.40 0.00 0.00 176.91 178.45 1xo6 h HIS 299 N 0.00 0.91 -0.02 1.39 3.86 -1.94 -1.37 115.15 117.98 1xo6 h HIS 299 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1xo6 h HIS 299 Cb 0.02 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 1xo6 h HIS 299 CO 0.00 0.42 0.01 0.77 0.86 0.00 0.00 177.93 179.99 1xo6 h SER 300 N 0.87 0.02 -0.01 2.45 0.02 -1.78 0.11 113.55 115.23 1xo6 h SER 300 Ca 0.38 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1xo6 h SER 300 Cb 0.27 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1xo6 h SER 300 CO -0.21 0.01 -0.25 0.58 -1.14 0.00 0.00 176.83 175.83 1xo6 h VAL 301 N 0.02 0.43 0.23 2.27 2.07 -1.53 -0.78 116.25 118.96 1xo6 h VAL 301 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1xo6 h VAL 301 Cb -0.00 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1xo6 h VAL 301 CO -0.00 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.67 1xo6 h ILE 302 N -0.38 0.33 -0.38 4.57 2.04 -1.07 -2.18 117.51 120.44 1xo6 h ILE 302 Ca 0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1xo6 h ILE 302 Cb 0.47 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xo6 h ILE 302 CO -0.23 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 177.90 1xo6 h GLU 303 N -0.61 0.00 0.00 2.37 5.08 -0.52 -1.52 114.58 119.38 1xo6 h GLU 303 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xo6 h GLU 303 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1xo6 h GLU 303 CO -0.12 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.61 1xo6 n HIS 304 N -4.18 0.60 0.42 4.33 8.25 -0.32 -3.17 115.22 121.15 1xo6 n HIS 304 Ca 0.06 0.22 0.04 0.00 -0.26 0.00 0.00 57.72 57.79 1xo6 n HIS 304 Cb 0.49 -0.86 -0.05 0.00 1.12 0.00 0.00 29.99 30.69 1xo6 n HIS 304 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1xo6 n VAL 305 N -2.04 0.00 -3.62 1.59 0.24 -0.58 -4.80 118.33 109.11 1xo6 n VAL 305 Ca 0.03 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.72 1xo6 n VAL 305 Cb 0.25 1.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.41 4.28 0.23 1.34 1.43 -1.15 -4.86 118.68 117.53 1xo6 s LEU 306 Ca 0.03 0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 53.49 1xo6 s LEU 306 Cb 0.07 -3.26 -0.14 0.00 0.03 0.00 0.00 46.19 42.89 1xo6 s LEU 306 CO 0.36 0.07 1.32 0.47 0.23 0.00 0.00 176.35 178.80 1xo6 n ASP 307 N 0.29 2.30 -1.28 2.29 8.00 0.87 -0.79 116.55 128.23 1xo6 n ASP 307 Ca -0.04 1.15 -0.13 0.00 0.71 0.00 0.00 54.79 56.48 1xo6 n ASP 307 Cb 0.52 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 40.20 1xo6 n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xo6 n ASP 308 N 2.03 -3.86 -2.39 -2.24 8.00 -1.26 -1.19 116.55 115.64 1xo6 n ASP 308 Ca 0.12 0.32 -0.15 0.00 0.71 0.00 0.00 54.79 55.79 1xo6 n ASP 308 Cb 0.30 -3.43 -0.01 0.00 -0.02 0.00 0.00 41.12 37.96 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 0.66 -0.70 -2.61 2.24 0.00 0.03 -4.92 120.51 115.20 1xo6 n ALA 309 Ca -0.13 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1xo6 n ALA 309 Cb 0.46 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 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 -4.97 3.99 -0.25 0.00 8.01 -0.33 -4.80 118.70 120.35 1xo6 s GLU 310 Ca 0.00 0.44 0.01 0.00 0.01 0.00 0.00 54.97 55.43 1xo6 s GLU 310 Cb 0.00 -3.70 0.07 0.00 -4.31 0.00 0.00 34.13 26.19 1xo6 s GLU 310 CO 0.00 -0.53 -0.02 0.12 0.01 0.00 0.00 175.26 174.83 1xo6 s PHE 311 N 2.63 2.45 -0.66 1.61 5.36 -1.26 -4.55 117.98 123.57 1xo6 s PHE 311 Ca 0.27 -1.88 -0.22 0.00 -0.96 0.00 0.00 56.93 54.14 1xo6 s PHE 311 Cb -0.15 -1.73 0.08 0.00 -0.34 0.00 0.00 43.02 40.88 1xo6 s PHE 311 CO 0.11 -0.80 0.92 0.12 -1.46 0.00 0.00 175.22 174.10 1xo6 s PHE 312 N 1.37 2.76 0.27 10.12 5.36 -0.37 -4.94 117.98 132.55 1xo6 s PHE 312 Ca -0.02 -0.67 -0.19 0.00 -0.96 0.00 0.00 56.93 55.09 1xo6 s PHE 312 Cb -0.19 -4.24 -0.09 0.00 -0.34 0.00 0.00 43.02 38.17 1xo6 s PHE 312 CO -0.08 -1.57 0.75 -2.00 -1.46 0.00 0.00 175.22 170.86 1xo6 s GLU 313 N 3.72 4.19 0.08 10.12 2.12 -1.26 0.45 118.70 138.11 1xo6 s GLU 313 Ca 0.20 0.84 0.09 0.00 0.36 0.00 0.00 54.97 56.47 1xo6 s GLU 313 Cb -0.18 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 1xo6 s GLU 313 CO 0.09 0.28 -0.25 0.95 -0.54 0.00 0.00 175.26 175.79 1xo6 s THR 314 N -1.72 2.03 -1.34 -1.70 -4.23 0.11 -4.79 115.64 104.00 1xo6 s THR 314 Ca 0.48 -1.49 -0.06 0.00 -1.18 0.00 0.00 61.69 59.45 1xo6 s THR 314 Cb -0.14 -1.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.93 1xo6 s THR 314 CO 0.20 0.19 0.52 0.00 -0.54 0.00 0.00 174.62 174.99 1xo6 n GLN 315 N 1.43 -2.86 -0.12 3.99 6.02 0.38 -4.35 117.38 121.88 1xo6 n GLN 315 Ca -0.18 0.42 -0.05 0.00 -0.01 0.00 0.00 57.00 57.18 1xo6 n GLN 315 Cb 0.53 -4.42 0.14 0.00 1.02 0.00 0.00 30.24 27.51 1xo6 n GLN 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xo6 h PRO 316 N -1.88 0.82 0.00 -1.09 0.11 -1.87 -3.01 132.00 125.09 1xo6 h PRO 316 Ca -0.64 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 65.24 1xo6 h PRO 316 Cb 1.37 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1xo6 h PRO 316 CO 0.59 0.83 0.00 -0.07 -0.21 0.00 0.00 178.00 179.14 1xo6 h LEU 317 N 0.76 0.00 -9.20 2.35 3.38 -1.90 -3.41 115.31 107.30 1xo6 h LEU 317 Ca 0.14 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.50 1xo6 h LEU 317 Cb 0.48 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 1xo6 h LEU 317 CO 0.02 0.00 -0.53 0.12 0.09 0.00 0.00 178.44 178.14 1xo6 s PHE 318 N -3.15 3.32 -0.97 1.13 5.36 -0.87 -4.40 117.98 118.41 1xo6 s PHE 318 Ca 0.09 0.19 -0.12 0.00 -0.96 0.00 0.00 56.93 56.14 1xo6 s PHE 318 Cb 0.11 -2.09 0.01 0.00 -0.34 0.00 0.00 43.02 40.71 1xo6 s PHE 318 CO 0.58 0.25 0.69 0.00 -1.46 0.00 0.00 175.22 175.28 1xo6 n ALA 319 N 3.37 -2.65 0.16 11.12 0.00 -1.26 -4.81 120.51 126.44 1xo6 n ALA 319 Ca -0.17 -0.27 0.08 0.00 0.00 0.00 0.00 53.44 53.09 1xo6 n ALA 319 Cb 0.52 -2.16 0.43 0.00 0.00 0.00 0.00 19.45 18.24 1xo6 n ALA 319 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xo6 n PRO 320 N -3.34 0.11 0.04 0.00 -0.02 -1.26 -1.88 135.00 128.64 1xo6 n PRO 320 Ca -0.17 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 1xo6 n PRO 320 Cb 0.61 -1.83 0.33 0.00 -0.02 0.00 0.00 33.50 32.60 1xo6 n PRO 320 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1xo6 n ASN 321 N -2.05 0.19 -3.97 2.55 6.94 -1.26 -4.58 115.26 113.08 1xo6 n ASN 321 Ca -0.01 0.55 -0.15 0.00 -0.02 0.00 0.00 54.58 54.96 1xo6 n ASN 321 Cb 0.05 -0.59 -0.14 0.00 -2.36 0.00 0.00 39.78 36.74 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 -3.10 0.39 -0.09 1.53 2.07 -0.79 -0.00 121.20 121.21 1xo6 s ILE 322 Ca 0.05 -0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1xo6 s ILE 322 Cb 0.08 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.28 1xo6 s ILE 322 CO 0.27 0.01 -0.06 -0.76 -1.91 0.00 0.00 174.94 172.48 1xo6 s LEU 323 N -0.40 3.20 0.02 8.50 1.43 0.34 -4.89 118.68 126.88 1xo6 s LEU 323 Ca -0.01 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1xo6 s LEU 323 Cb -0.03 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1xo6 s LEU 323 CO -0.00 0.32 -0.06 0.42 0.23 0.00 0.00 176.35 177.26 1xo6 s THR 324 N -0.56 0.48 -2.10 5.49 -4.23 -1.26 -1.20 115.64 112.26 1xo6 s THR 324 Ca 0.09 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1xo6 s THR 324 Cb -0.12 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.25 1xo6 s THR 324 CO 0.02 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1xo6 n GLY 325 N 2.23 -1.43 3.59 3.99 0.00 -1.11 -0.71 105.19 111.74 1xo6 n GLY 325 Ca -0.18 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.77 2.48 0.03 1.61 0.08 0.17 -0.60 117.98 118.98 1xo6 s PHE 326 Ca 0.00 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1xo6 s PHE 326 Cb 0.00 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1xo6 s PHE 326 CO 0.00 0.54 0.19 0.41 -0.10 0.00 0.00 175.22 176.26 1xo6 n GLY 327 N -0.87 1.15 2.96 4.36 0.00 -0.54 -1.23 105.19 111.00 1xo6 n GLY 327 Ca -0.05 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 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 0.24 -0.14 1.61 0.52 -1.26 -0.91 118.95 117.00 1xo6 s ARG 328 Ca 0.04 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 54.79 1xo6 s ARG 328 Cb -0.01 0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.55 1xo6 s ARG 328 CO 0.01 -0.03 -0.04 0.08 0.02 0.00 0.00 175.30 175.34 1xo6 s VAL 329 N -1.06 0.90 -1.45 3.52 1.01 0.31 -0.09 120.40 123.54 1xo6 s VAL 329 Ca -0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1xo6 s VAL 329 Cb -0.07 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1xo6 s VAL 329 CO -0.01 0.18 0.71 -0.62 0.00 0.00 0.00 175.10 175.36 1xo6 n GLU 330 N 4.96 -4.89 -0.26 2.72 1.02 -1.26 -1.07 120.64 121.86 1xo6 n GLU 330 Ca -0.11 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1xo6 n GLU 330 Cb 0.49 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 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 -1.50 1.79 3.73 0.62 0.00 -1.26 -2.39 105.19 106.17 1xo6 n GLY 331 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 4.18 0.62 1.61 0.52 -0.23 -2.72 118.95 122.68 1xo6 s ARG 332 Ca 0.00 -0.22 -0.19 0.00 -0.52 0.00 0.00 55.73 54.80 1xo6 s ARG 332 Cb 0.00 -3.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 1xo6 s ARG 332 CO 0.00 0.29 1.29 -2.14 0.02 0.00 0.00 175.30 174.76 1xo6 s PRO 333 N 0.38 2.75 0.03 3.54 0.02 -1.26 -0.53 135.00 139.92 1xo6 s PRO 333 Ca 0.08 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1xo6 s PRO 333 Cb -0.11 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1xo6 s PRO 333 CO -0.02 -1.44 0.27 0.14 -0.33 0.00 0.00 177.00 175.61 1xo6 s VAL 334 N -1.41 0.08 0.18 3.83 -7.23 -0.09 -4.35 120.40 111.42 1xo6 s VAL 334 Ca 0.80 -0.69 0.05 0.00 -1.81 0.00 0.00 61.98 60.33 1xo6 s VAL 334 Cb -0.37 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1xo6 s VAL 334 CO 0.40 -0.38 0.22 -0.83 -0.31 0.00 0.00 175.10 174.20 1xo6 s GLY 335 N -1.84 1.59 0.04 2.32 0.00 0.15 -1.47 107.32 108.11 1xo6 s GLY 335 Ca -0.08 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.50 1xo6 s GLY 335 CO -0.01 -1.21 -0.15 -0.42 0.00 0.00 0.00 173.10 171.30 1xo6 s ILE 336 N -1.85 1.22 -0.07 0.90 1.09 0.23 -0.43 121.20 122.29 1xo6 s ILE 336 Ca 0.33 -1.02 -0.03 0.00 -1.10 0.00 0.00 60.65 58.83 1xo6 s ILE 336 Cb -0.10 -1.09 0.04 0.00 -1.06 0.00 0.00 42.46 40.25 1xo6 s ILE 336 CO 0.26 0.06 0.14 -0.69 -0.10 0.00 0.00 174.94 174.61 1xo6 s VAL 337 N -0.82 -0.13 -0.18 2.92 1.01 -0.47 -2.76 120.40 119.98 1xo6 s VAL 337 Ca 0.03 0.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.02 1xo6 s VAL 337 Cb -0.08 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.11 1xo6 s VAL 337 CO 0.01 0.10 0.63 0.00 0.00 0.00 0.00 175.10 175.85 1xo6 s ALA 338 N 1.58 -1.59 0.30 5.51 0.00 -0.34 -0.52 121.76 126.70 1xo6 s ALA 338 Ca -0.05 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.22 1xo6 s ALA 338 Cb -0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 1xo6 s ALA 338 CO -0.06 -0.32 1.06 -0.80 0.00 0.00 0.00 175.76 175.65 1xo6 s ASN 339 N -0.18 7.20 -0.44 0.00 -0.87 -0.99 0.13 114.94 119.79 1xo6 s ASN 339 Ca -0.04 2.16 -0.07 0.00 -1.57 0.00 0.00 52.86 53.34 1xo6 s ASN 339 Cb -0.03 -2.61 0.11 0.00 -0.02 0.00 0.00 41.25 38.69 1xo6 s ASN 339 CO 0.04 -0.18 0.28 -1.58 -2.57 0.00 0.00 177.10 173.09 1xo6 s GLN 340 N -1.67 2.34 0.59 -0.60 2.00 0.99 -4.75 119.66 118.55 1xo6 s GLN 340 Ca 0.47 -1.74 0.28 0.00 -2.00 0.00 0.00 55.36 52.37 1xo6 s GLN 340 Cb -0.28 -3.79 1.62 0.00 0.80 0.00 0.00 33.01 31.36 1xo6 s GLN 340 CO 0.36 -1.12 2.07 -1.35 -0.50 0.00 0.00 175.29 174.76 1xo6 h PRO 341 N 8.31 0.00 0.00 1.67 0.11 -1.84 -1.46 132.00 138.79 1xo6 h PRO 341 Ca -0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 1xo6 h PRO 341 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xo6 h PRO 341 CO 0.79 0.00 -0.14 0.52 -0.21 0.00 0.00 178.00 178.96 1xo6 h MET 342 N 0.00 0.00 -5.11 1.05 2.86 -1.92 -3.31 114.93 108.49 1xo6 h MET 342 Ca 0.11 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 57.08 1xo6 h MET 342 Cb 0.58 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 31.92 1xo6 h MET 342 CO -0.00 0.14 -0.82 -0.65 1.06 0.00 0.00 176.91 176.65 1xo6 s GLN 343 N -3.76 3.14 -1.46 1.72 -1.52 -0.57 -4.72 119.66 112.49 1xo6 s GLN 343 Ca -0.00 -0.77 -0.13 0.00 -1.95 0.00 0.00 55.36 52.51 1xo6 s GLN 343 Cb 0.10 -2.65 0.10 0.00 -0.22 0.00 0.00 33.01 30.35 1xo6 s GLN 343 CO 0.60 -0.10 0.68 1.19 -0.25 0.00 0.00 175.29 177.41 1xo6 n PHE 344 N 4.38 -1.88 -1.24 0.91 3.01 -1.26 -0.47 117.46 120.90 1xo6 n PHE 344 Ca -0.20 0.66 -0.08 0.00 1.01 0.00 0.00 57.45 58.84 1xo6 n PHE 344 Cb 0.51 -3.16 -0.04 0.00 -0.01 0.00 0.00 39.48 36.79 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 -4.01 -0.13 -2.15 4.37 0.00 -1.25 -1.84 120.51 115.51 1xo6 n ALA 345 Ca 0.03 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1xo6 n ALA 345 Cb 0.52 -1.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 0.45 0.01 3.84 0.00 0.00 0.38 -4.56 105.19 105.31 1xo6 n GLY 346 Ca -0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -5.25 4.30 0.00 0.00 1.43 -0.61 -4.83 118.68 113.71 1xo6 s LEU 348 Ca 0.57 0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1xo6 s LEU 348 Cb -0.13 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1xo6 s LEU 348 CO 0.52 0.11 0.07 -0.90 0.23 0.00 0.00 176.35 176.38 1xo6 n ASP 349 N 0.37 -0.19 0.09 2.29 5.75 -1.26 -0.02 116.55 123.58 1xo6 n ASP 349 Ca -0.05 -1.21 -0.13 0.00 -0.01 0.00 0.00 54.79 53.39 1xo6 n ASP 349 Cb 0.52 0.34 -0.08 0.00 -1.03 0.00 0.00 41.12 40.87 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 1.12 0.94 -0.28 2.12 2.04 -1.95 -2.20 117.51 119.29 1xo6 h ILE 350 Ca -0.03 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1xo6 h ILE 350 Cb 0.14 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1xo6 h ILE 350 CO 0.04 0.08 0.17 0.71 0.00 0.00 0.00 178.15 179.15 1xo6 h THR 351 N -0.35 1.11 -0.55 -0.27 1.35 -1.98 -2.03 112.91 110.20 1xo6 h THR 351 Ca -0.02 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1xo6 h THR 351 Cb 0.28 0.77 -0.03 0.00 -1.73 0.00 0.00 68.15 67.45 1xo6 h THR 351 CO 0.03 0.11 0.31 0.00 -0.25 0.00 0.00 175.52 175.72 1xo6 h ALA 352 N 1.05 0.70 -0.32 6.62 0.00 -1.87 0.01 119.26 125.46 1xo6 h ALA 352 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1xo6 h ALA 352 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1xo6 h ALA 352 CO -0.02 0.22 0.10 0.77 0.00 0.00 0.00 179.25 180.32 1xo6 h SER 353 N 0.74 0.10 0.55 0.00 0.02 -1.19 -0.69 113.55 113.07 1xo6 h SER 353 Ca 0.19 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 1xo6 h SER 353 Cb 0.04 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1xo6 h SER 353 CO -0.03 0.09 -0.51 -0.33 -1.14 0.00 0.00 176.83 174.91 1xo6 h GLU 354 N 0.24 0.00 0.14 3.45 5.08 -1.19 -0.30 114.58 122.00 1xo6 h GLU 354 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1xo6 h GLU 354 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xo6 h GLU 354 CO -0.16 0.51 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.08 1xo6 h LYS 355 N 0.00 -0.18 -0.27 2.33 3.64 -0.44 -2.92 116.57 118.73 1xo6 h LYS 355 Ca -0.01 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1xo6 h LYS 355 Cb 0.92 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1xo6 h LYS 355 CO 0.07 0.18 -0.43 0.00 -2.27 0.00 0.00 179.45 177.00 1xo6 h ALA 356 N 0.19 0.75 0.01 5.00 0.00 -1.15 -2.80 119.26 121.25 1xo6 h ALA 356 Ca -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1xo6 h ALA 356 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1xo6 h ALA 356 CO 0.03 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 1xo6 h ALA 357 N 0.99 -0.16 -0.49 0.00 0.00 -1.09 0.18 119.26 118.68 1xo6 h ALA 357 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1xo6 h ALA 357 Cb 0.96 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1xo6 h ALA 357 CO 0.09 -0.63 0.07 -0.09 0.00 0.00 0.00 179.25 178.69 1xo6 h ARG 358 N -0.23 0.76 -0.34 0.00 1.12 -1.56 -1.93 114.38 112.21 1xo6 h ARG 358 Ca 0.05 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.69 1xo6 h ARG 358 Cb 0.29 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 1xo6 h ARG 358 CO -0.13 0.73 -0.01 0.35 -3.11 0.00 0.00 179.97 177.80 1xo6 h PHE 359 N 0.73 0.66 -0.87 2.20 3.57 -1.13 -0.76 116.94 121.34 1xo6 h PHE 359 Ca 0.16 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xo6 h PHE 359 Cb 0.34 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1xo6 h PHE 359 CO 0.02 0.72 0.52 0.28 -2.23 0.00 0.00 178.31 177.62 1xo6 h VAL 360 N 0.41 1.24 -0.32 1.41 2.07 -0.44 -1.93 116.25 118.69 1xo6 h VAL 360 Ca 0.09 -0.55 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1xo6 h VAL 360 Cb 0.47 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1xo6 h VAL 360 CO 0.02 0.26 -0.34 0.03 0.02 0.00 0.00 177.57 177.55 1xo6 h ARG 361 N 1.20 0.71 -0.26 1.57 3.08 -1.17 -1.53 114.38 117.99 1xo6 h ARG 361 Ca 0.31 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1xo6 h ARG 361 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1xo6 h ARG 361 CO -0.06 0.95 0.15 1.15 -1.07 0.00 0.00 179.97 181.09 1xo6 h THR 362 N 0.60 1.03 0.39 2.04 2.02 -0.73 -1.03 112.91 117.22 1xo6 h THR 362 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xo6 h THR 362 Cb 0.87 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1xo6 h THR 362 CO 0.08 0.06 -0.19 0.00 0.37 0.00 0.00 175.52 175.84 1xo6 h ASP 364 N -0.52 0.61 -0.38 0.00 3.58 -1.15 -0.10 116.42 118.45 1xo6 h ASP 364 Ca -0.05 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1xo6 h ASP 364 Cb 0.40 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1xo6 h ASP 364 CO 0.09 0.36 0.21 0.00 -2.88 0.00 0.00 179.24 177.02 1xo6 h ALA 365 N 1.43 1.61 -0.56 -0.78 0.00 -1.05 -2.70 119.26 117.21 1xo6 h ALA 365 Ca 0.37 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1xo6 h ALA 365 Cb 0.33 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1xo6 h ALA 365 CO -0.24 0.32 0.16 1.19 0.00 0.00 0.00 179.25 180.68 1xo6 n PHE 366 N -4.42 1.85 -2.38 0.00 3.72 -0.50 -4.73 117.46 111.01 1xo6 n PHE 366 Ca 0.03 -1.25 -0.19 0.00 -0.05 0.00 0.00 57.45 55.99 1xo6 n PHE 366 Cb 0.10 -0.58 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 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 -5.50 -4.69 4.37 3.02 -0.60 -4.33 115.26 107.03 1xo6 n ASN 367 Ca 0.36 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.51 1xo6 n ASN 367 Cb 1.22 -4.54 -0.07 0.00 -0.61 0.00 0.00 39.78 35.77 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 -2.96 5.26 0.62 2.41 1.01 -0.17 -4.34 120.40 122.22 1xo6 s VAL 368 Ca 0.01 0.61 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 1xo6 s VAL 368 Cb -0.00 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1xo6 s VAL 368 CO 0.01 0.32 1.14 -2.84 0.00 0.00 0.00 175.10 173.73 1xo6 s PRO 369 N 0.94 2.94 -0.15 2.72 0.02 -1.26 -4.19 135.00 136.02 1xo6 s PRO 369 Ca 0.17 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.78 1xo6 s PRO 369 Cb -0.14 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1xo6 s PRO 369 CO 0.06 -1.17 -0.18 0.08 -0.33 0.00 0.00 177.00 175.46 1xo6 s VAL 370 N -1.99 2.45 -0.17 3.83 1.01 -0.70 0.34 120.40 125.18 1xo6 s VAL 370 Ca 0.71 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1xo6 s VAL 370 Cb -0.24 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1xo6 s VAL 370 CO 0.36 0.53 0.01 -0.76 0.00 0.00 0.00 175.10 175.24 1xo6 s LEU 371 N 0.77 3.53 -0.05 3.92 1.43 0.42 -2.20 118.68 126.51 1xo6 s LEU 371 Ca -0.07 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 1xo6 s LEU 371 Cb -0.16 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 1xo6 s LEU 371 CO 0.00 0.16 -0.19 0.42 0.23 0.00 0.00 176.35 176.97 1xo6 s THR 372 N 0.41 1.60 -0.19 5.49 -4.23 -0.34 -1.37 115.64 117.01 1xo6 s THR 372 Ca -0.00 -0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1xo6 s THR 372 Cb -0.13 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.32 1xo6 s THR 372 CO 0.02 0.45 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.13 1xo6 s PHE 373 N 0.04 2.94 -0.15 3.99 0.40 0.32 -0.64 117.98 124.88 1xo6 s PHE 373 Ca -0.05 -0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 55.47 1xo6 s PHE 373 Cb -0.13 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 1xo6 s PHE 373 CO 0.03 -0.39 -0.01 0.08 0.70 0.00 0.00 175.22 175.62 1xo6 s VAL 374 N 1.07 4.12 -0.46 -0.44 1.01 0.38 -2.33 120.40 123.75 1xo6 s VAL 374 Ca 0.01 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1xo6 s VAL 374 Cb -0.15 -2.80 0.22 0.00 0.00 0.00 0.00 36.38 33.65 1xo6 s VAL 374 CO -0.00 0.51 0.89 -0.67 0.00 0.00 0.00 175.10 175.83 1xo6 n ASP 375 N 3.29 -2.73 -4.01 3.32 -0.08 -1.16 -0.94 116.55 114.24 1xo6 n ASP 375 Ca -0.17 -2.52 -0.27 0.00 -1.51 0.00 0.00 54.79 50.31 1xo6 n ASP 375 Cb 0.53 1.48 -0.17 0.00 2.34 0.00 0.00 41.12 45.30 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 0.77 1.26 -0.23 5.18 0.11 0.15 -4.72 120.40 122.92 1xo6 s VAL 376 Ca 0.29 -0.50 0.20 0.00 -2.93 0.00 0.00 61.98 59.04 1xo6 s VAL 376 Cb 0.10 -1.18 0.20 0.00 -1.53 0.00 0.00 36.38 33.98 1xo6 s VAL 376 CO -0.11 0.39 1.57 1.55 -3.33 0.00 0.00 175.10 175.17 1xo6 h PRO 377 N 7.46 0.00 0.00 1.54 0.13 -1.80 -2.80 132.00 136.53 1xo6 h PRO 377 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1xo6 h PRO 377 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1xo6 h PRO 377 CO 0.47 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 1xo6 n GLY 378 N 1.02 0.25 3.88 1.56 0.00 -1.26 -4.56 105.19 106.07 1xo6 n GLY 378 Ca 0.03 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.40 3.61 -0.11 1.61 0.40 -1.26 -1.58 117.98 117.25 1xo6 s PHE 379 Ca 0.00 0.58 -0.33 0.00 -0.60 0.00 0.00 56.93 56.58 1xo6 s PHE 379 Cb 0.00 -1.99 -0.11 0.00 0.51 0.00 0.00 43.02 41.44 1xo6 s PHE 379 CO 0.00 0.69 1.95 -0.11 0.70 0.00 0.00 175.22 178.45 1xo6 n LEU 380 N 1.63 3.44 -4.77 -0.37 0.00 0.97 -4.87 117.00 113.03 1xo6 n LEU 380 Ca -0.16 0.85 -0.38 0.00 0.00 0.00 0.00 56.01 56.32 1xo6 n LEU 380 Cb 0.54 -1.40 -0.01 0.00 0.00 0.00 0.00 43.42 42.54 1xo6 n LEU 380 CO 0.36 -0.12 0.85 -2.84 0.00 0.00 0.00 177.39 175.63 1xo6 s PRO 381 N 4.53 3.91 0.00 1.96 0.02 -1.26 -4.90 135.00 139.25 1xo6 s PRO 381 Ca 0.94 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1xo6 s PRO 381 Cb -0.64 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1xo6 s PRO 381 CO 0.49 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 1xo6 n GLY 382 N 0.55 4.13 0.23 0.52 0.00 -1.26 -4.93 105.19 104.43 1xo6 n GLY 382 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.34 1.22 -0.68 1.61 2.07 -2.00 -2.82 116.25 115.99 1xo6 h VAL 383 Ca 0.00 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1xo6 h VAL 383 Cb 0.00 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1xo6 h VAL 383 CO 0.00 0.31 0.30 -2.24 0.02 0.00 0.00 177.57 175.96 1xo6 h ASP 384 N 0.28 0.90 -0.21 0.57 2.03 -1.98 -0.43 116.42 117.59 1xo6 h ASP 384 Ca 0.05 -0.15 0.01 0.00 -0.73 0.00 0.00 57.03 56.21 1xo6 h ASP 384 Cb 0.50 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 1xo6 h ASP 384 CO 0.03 0.80 0.11 1.56 -1.03 0.00 0.00 179.24 180.71 1xo6 h GLN 385 N 0.95 0.22 0.31 4.15 1.08 -1.85 0.17 115.11 120.15 1xo6 h GLN 385 Ca 0.23 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1xo6 h GLN 385 Cb 0.16 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1xo6 h GLN 385 CO -0.02 0.15 -0.24 0.93 -0.95 0.00 0.00 178.83 178.69 1xo6 h GLU 386 N 0.23 -0.54 0.00 1.46 4.39 -1.39 -1.18 114.58 117.54 1xo6 h GLU 386 Ca 0.08 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1xo6 h GLU 386 Cb 0.01 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1xo6 h GLU 386 CO -0.05 -0.36 -0.07 0.45 -1.16 0.00 0.00 179.01 177.82 1xo6 h HIS 387 N -0.56 0.00 -0.12 4.33 3.86 -0.92 -1.43 115.15 120.31 1xo6 h HIS 387 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xo6 h HIS 387 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1xo6 h HIS 387 CO -0.13 0.07 0.00 -0.25 0.86 0.00 0.00 177.93 178.48 1xo6 n ASP 388 N -3.46 1.28 -0.20 2.45 8.00 0.60 -4.93 116.55 120.29 1xo6 n ASP 388 Ca -0.02 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1xo6 n ASP 388 Cb 0.20 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1xo6 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xo6 n GLY 389 N 1.06 0.91 0.40 0.44 0.00 -0.54 -4.93 105.19 102.53 1xo6 n GLY 389 Ca 0.16 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 0.72 -0.14 -0.61 6.09 -1.34 0.15 117.51 122.38 1xo6 h ILE 390 Ca 0.00 -0.11 0.03 0.00 -1.37 0.00 0.00 64.86 63.41 1xo6 h ILE 390 Cb 0.72 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 1xo6 h ILE 390 CO 0.00 0.06 -0.07 0.40 -3.07 0.00 0.00 178.15 175.47 1xo6 h ILE 391 N 0.33 0.77 0.00 2.19 2.04 -1.85 0.31 117.51 121.30 1xo6 h ILE 391 Ca 0.40 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.19 1xo6 h ILE 391 Cb 1.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1xo6 h ILE 391 CO -0.12 0.00 -0.91 0.08 0.00 0.00 0.00 178.15 177.20 1xo6 h ARG 392 N -0.07 0.00 0.11 2.37 0.11 -1.70 -3.26 114.38 111.95 1xo6 h ARG 392 Ca 0.08 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.84 1xo6 h ARG 392 Cb 0.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 1xo6 h ARG 392 CO -0.18 0.20 -1.63 0.00 0.10 0.00 0.00 179.97 178.46 1xo6 h ARG 393 N 0.00 0.23 0.00 0.08 3.08 -0.90 -3.30 114.38 113.57 1xo6 h ARG 393 Ca -0.06 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 1xo6 h ARG 393 Cb 1.28 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.47 1xo6 h ARG 393 CO 0.03 1.06 -0.13 0.78 -1.07 0.00 0.00 179.97 180.64 1xo6 h GLY 394 N 1.78 0.00 2.00 0.04 0.00 -0.53 -2.58 103.07 103.78 1xo6 h GLY 394 Ca -0.28 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1xo6 h GLY 394 CO 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.68 1xo6 h ALA 395 N 1.87 1.00 -0.49 3.60 0.00 -1.63 -2.99 119.26 120.62 1xo6 h ALA 395 Ca -0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xo6 h ALA 395 Cb 0.68 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1xo6 h ALA 395 CO 0.02 0.00 0.33 0.87 0.00 0.00 0.00 179.25 180.46 1xo6 h LYS 396 N 0.00 0.57 -0.15 0.00 1.57 -1.59 -1.71 116.57 115.27 1xo6 h LYS 396 Ca -0.00 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.53 1xo6 h LYS 396 Cb 0.42 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xo6 h LYS 396 CO 0.00 0.38 -0.77 1.25 -0.57 0.00 0.00 179.45 179.74 1xo6 h LEU 397 N 0.59 0.90 -0.54 2.94 6.46 -1.72 -1.40 115.31 122.52 1xo6 h LEU 397 Ca 0.19 -0.58 -0.09 0.00 -0.12 0.00 0.00 57.88 57.28 1xo6 h LEU 397 Cb 0.05 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 1xo6 h LEU 397 CO -0.05 1.38 0.00 0.16 -0.62 0.00 0.00 178.44 179.31 1xo6 h ILE 398 N 0.52 1.26 -0.29 4.05 3.07 -1.63 -2.15 117.51 122.34 1xo6 h ILE 398 Ca -0.05 -1.11 0.02 0.00 1.55 0.00 0.00 64.86 65.27 1xo6 h ILE 398 Cb 1.39 0.90 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 1xo6 h ILE 398 CO 0.16 0.40 0.15 0.15 -1.05 0.00 0.00 178.15 177.95 1xo6 h PHE 399 N 0.83 0.27 -0.32 0.16 3.57 -1.25 -0.04 116.94 120.17 1xo6 h PHE 399 Ca 0.15 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1xo6 h PHE 399 Cb 0.53 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1xo6 h PHE 399 CO 0.04 0.15 0.07 0.00 -2.23 0.00 0.00 178.31 176.34 1xo6 h ALA 400 N 1.15 0.34 -0.08 2.41 0.00 -1.06 -0.05 119.26 121.96 1xo6 h ALA 400 Ca 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xo6 h ALA 400 Cb 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xo6 h ALA 400 CO -0.08 -0.34 0.01 1.88 0.00 0.00 0.00 179.25 180.72 1xo6 h TYR 401 N 0.19 0.16 0.00 0.00 0.05 -1.07 -1.74 116.97 114.55 1xo6 h TYR 401 Ca 0.15 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1xo6 h TYR 401 Cb 0.16 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1xo6 h TYR 401 CO -0.17 0.39 0.00 0.00 -1.05 0.00 0.00 178.16 177.32 1xo6 h ALA 402 N 0.75 1.00 0.08 3.88 0.00 -0.86 -2.79 119.26 121.31 1xo6 h ALA 402 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1xo6 h ALA 402 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1xo6 h ALA 402 CO 0.00 0.00 -1.71 1.49 0.00 0.00 0.00 179.25 179.03 1xo6 h GLU 403 N 0.00 0.17 -6.67 0.00 4.81 -0.78 -3.48 114.58 108.63 1xo6 h GLU 403 Ca 0.00 -0.29 -0.56 0.00 -0.13 0.00 0.00 59.36 58.38 1xo6 h GLU 403 Cb 0.25 0.11 0.09 0.00 0.63 0.00 0.00 28.75 29.83 1xo6 h GLU 403 CO 0.00 0.94 0.69 0.00 -0.73 0.00 0.00 179.01 179.92 1xo6 n ALA 404 N -2.72 1.62 0.41 2.92 0.00 -0.67 -4.92 120.51 117.14 1xo6 n ALA 404 Ca -0.21 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1xo6 n ALA 404 Cb 1.04 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 1xo6 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xo6 n THR 405 N 1.83 0.00 -1.05 0.00 -2.24 -1.26 -5.00 114.28 106.56 1xo6 n THR 405 Ca 0.10 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 1xo6 n THR 405 Cb 0.34 0.91 0.17 0.00 -2.10 0.00 0.00 70.33 69.64 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 -2.02 2.40 0.36 2.28 -7.23 -1.26 -4.67 120.40 110.26 1xo6 s VAL 406 Ca 0.03 0.13 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 1xo6 s VAL 406 Cb 0.07 -2.51 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 1xo6 s VAL 406 CO 0.41 -0.17 1.53 -2.84 -0.31 0.00 0.00 175.10 173.71 1xo6 s PRO 407 N -4.84 4.10 -0.16 4.82 0.02 -1.26 -4.86 135.00 132.81 1xo6 s PRO 407 Ca 0.65 2.60 -0.00 0.00 0.02 0.00 0.00 61.00 64.26 1xo6 s PRO 407 Cb -0.20 -2.98 0.04 0.00 0.02 0.00 0.00 34.50 31.39 1xo6 s PRO 407 CO 0.58 -0.58 -0.06 -0.51 -0.33 0.00 0.00 177.00 176.10 1xo6 s LEU 408 N -1.68 1.65 -0.12 -5.54 1.43 -1.26 -1.71 118.68 111.45 1xo6 s LEU 408 Ca 0.56 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1xo6 s LEU 408 Cb -0.47 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1xo6 s LEU 408 CO 0.60 -0.17 -0.22 -0.63 0.23 0.00 0.00 176.35 176.16 1xo6 s ILE 409 N 1.61 2.22 -0.02 -0.59 1.01 -0.93 -1.07 121.20 123.43 1xo6 s ILE 409 Ca 0.01 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.78 1xo6 s ILE 409 Cb -0.15 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1xo6 s ILE 409 CO -0.08 0.55 -0.23 -0.89 0.00 0.00 0.00 174.94 174.29 1xo6 s THR 410 N 0.48 1.83 -0.14 2.92 2.01 0.55 -1.20 115.64 122.09 1xo6 s THR 410 Ca -0.15 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.86 1xo6 s THR 410 Cb -0.17 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 70.86 1xo6 s THR 410 CO 0.06 0.51 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.76 1xo6 s VAL 411 N -0.55 0.94 -0.41 3.82 1.01 0.19 0.83 120.40 126.23 1xo6 s VAL 411 Ca 0.09 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1xo6 s VAL 411 Cb -0.09 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1xo6 s VAL 411 CO -0.01 0.20 0.56 -0.63 0.00 0.00 0.00 175.10 175.22 1xo6 s ILE 412 N 1.72 4.94 -0.01 2.22 1.01 0.14 -0.47 121.20 130.75 1xo6 s ILE 412 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1xo6 s ILE 412 Cb -0.14 -4.10 -0.25 0.00 0.01 0.00 0.00 42.46 37.97 1xo6 s ILE 412 CO -0.08 -0.46 0.78 0.71 0.00 0.00 0.00 174.94 175.90 1xo6 h THR 413 N 5.77 1.05 0.00 2.92 1.35 -1.35 -0.45 112.91 122.20 1xo6 h THR 413 Ca -0.26 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1xo6 h THR 413 Cb 1.11 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1xo6 h THR 413 CO 0.84 0.74 0.00 -1.14 -0.25 0.00 0.00 175.52 175.71 1xo6 n ARG 414 N -3.31 0.00 -3.70 4.72 0.63 -1.11 -3.43 116.66 110.46 1xo6 n ARG 414 Ca -0.17 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.39 1xo6 n ARG 414 Cb 1.03 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.88 1xo6 n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xo6 s LYS 415 N -0.27 3.67 -0.43 -0.14 1.02 -1.26 0.31 119.74 122.65 1xo6 s LYS 415 Ca 0.00 0.13 0.07 0.00 0.02 0.00 0.00 55.97 56.18 1xo6 s LYS 415 Cb 0.00 -3.21 0.18 0.00 -0.52 0.00 0.00 37.83 34.28 1xo6 s LYS 415 CO 0.00 0.73 0.59 0.00 -0.92 0.00 0.00 175.35 175.75 1xo6 s ALA 416 N -1.03 -1.76 -0.05 5.17 0.00 0.12 0.29 121.76 124.50 1xo6 s ALA 416 Ca 0.19 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1xo6 s ALA 416 Cb -0.14 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1xo6 s ALA 416 CO 0.08 -2.20 -0.18 -0.06 0.00 0.00 0.00 175.76 173.40 1xo6 s PHE 417 N 1.46 2.60 0.00 0.00 0.08 -1.06 -2.16 117.98 118.90 1xo6 s PHE 417 Ca 0.20 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.90 1xo6 s PHE 417 Cb -0.05 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 1xo6 s PHE 417 CO -0.06 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 1xo6 n GLY 418 N 2.56 2.29 0.27 4.36 0.00 -0.01 -2.39 105.19 112.27 1xo6 n GLY 418 Ca -0.17 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.85 -0.02 0.00 -1.92 -1.57 103.07 100.41 1xo6 h GLY 419 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1xo6 h GLY 419 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 176.54 177.20 1xo6 h ALA 420 N 1.99 1.35 -0.07 3.60 0.00 -1.84 0.33 119.26 124.62 1xo6 h ALA 420 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xo6 h ALA 420 Cb 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1xo6 h ALA 420 CO -0.00 0.54 -0.03 -0.92 0.00 0.00 0.00 179.25 178.83 1xo6 h TYR 421 N 1.26 -0.08 -0.51 0.00 3.20 -1.18 -1.32 116.97 118.34 1xo6 h TYR 421 Ca 0.41 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.31 1xo6 h TYR 421 Cb 0.04 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1xo6 h TYR 421 CO -0.00 -0.06 0.31 -0.44 -1.64 0.00 0.00 178.16 176.33 1xo6 h ASP 422 N -0.03 0.50 -0.46 -2.11 3.32 -1.31 -3.08 116.42 113.25 1xo6 h ASP 422 Ca 0.04 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1xo6 h ASP 422 Cb 0.09 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1xo6 h ASP 422 CO -0.09 0.35 0.28 0.58 -1.72 0.00 0.00 179.24 178.63 1xo6 h VAL 423 N 0.61 1.06 -0.27 -1.35 2.07 -0.57 -3.22 116.25 114.58 1xo6 h VAL 423 Ca 0.21 -0.19 -0.62 0.00 0.82 0.00 0.00 66.70 66.92 1xo6 h VAL 423 Cb 0.02 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1xo6 h VAL 423 CO -0.09 0.10 2.32 0.23 0.02 0.00 0.00 177.57 180.15 1xo6 n MET 424 N -4.82 2.30 -3.60 1.57 2.81 -0.53 -4.46 117.12 110.39 1xo6 n MET 424 Ca 0.02 -2.50 -0.27 0.00 -1.81 0.00 0.00 57.70 53.15 1xo6 n MET 424 Cb 0.06 -3.30 0.01 0.00 -0.71 0.00 0.00 33.22 29.28 1xo6 n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xo6 n GLY 425 N 4.81 -0.49 3.74 3.03 0.00 -1.26 -4.94 105.19 110.07 1xo6 n GLY 425 Ca 0.49 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.97 4.07 0.54 1.61 1.04 -1.21 -4.60 113.70 112.16 1xo6 s SER 426 Ca 0.52 1.96 0.30 0.00 0.48 0.00 0.00 55.95 59.21 1xo6 s SER 426 Cb -0.27 -2.54 1.50 0.00 0.10 0.00 0.00 66.02 64.81 1xo6 s SER 426 CO 0.64 -2.33 2.06 0.50 0.98 0.00 0.00 173.24 175.09 1xo6 h LYS 427 N -1.25 0.00 0.00 4.02 3.64 -1.82 -2.26 116.57 118.90 1xo6 h LYS 427 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1xo6 h LYS 427 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1xo6 h LYS 427 CO 0.49 0.10 0.00 0.45 -2.27 0.00 0.00 179.45 178.21 1xo6 h HIS 428 N 0.00 0.00 0.00 1.91 -0.00 -1.90 -1.98 115.15 113.19 1xo6 h HIS 428 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1xo6 h HIS 428 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1xo6 h HIS 428 CO 0.00 0.00 -0.64 1.28 -0.00 0.00 0.00 177.93 178.57 1xo6 n LEU 429 N -3.08 0.60 0.00 2.43 4.32 -0.86 -4.92 117.00 115.48 1xo6 n LEU 429 Ca 0.00 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1xo6 n LEU 429 Cb 0.29 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1xo6 n LEU 429 CO 0.27 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1xo6 n GLY 430 N 1.41 0.85 3.59 -0.72 0.00 -0.74 -3.78 105.19 105.80 1xo6 n GLY 430 Ca 0.04 0.00 -0.41 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 -0.08 -0.05 4.61 0.00 -1.12 -4.91 120.51 118.95 1xo6 n ALA 431 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 1xo6 n ALA 431 Cb 0.00 -2.04 -0.13 0.00 0.00 0.00 0.00 19.45 17.29 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 1.40 0.15 -3.24 0.00 3.32 -1.45 -3.42 116.42 113.18 1xo6 h ASP 432 Ca -0.44 -0.74 -0.59 0.00 0.02 0.00 0.00 57.03 55.28 1xo6 h ASP 432 Cb 1.35 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.50 1xo6 h ASP 432 CO 0.56 1.45 -0.83 -0.22 -1.72 0.00 0.00 179.24 178.48 1xo6 s LEU 433 N -7.79 1.70 -0.25 1.55 2.96 -0.87 -5.01 118.68 110.96 1xo6 s LEU 433 Ca -0.23 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1xo6 s LEU 433 Cb 0.04 -1.10 0.06 0.00 0.50 0.00 0.00 46.19 45.69 1xo6 s LEU 433 CO 0.68 -0.00 -0.08 0.20 -1.32 0.00 0.00 176.35 175.83 1xo6 s ASN 434 N 1.10 4.19 0.05 3.68 -0.87 -1.26 -0.33 114.94 121.50 1xo6 s ASN 434 Ca -0.04 -1.32 0.01 0.00 -1.57 0.00 0.00 52.86 49.94 1xo6 s ASN 434 Cb -0.14 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 1xo6 s ASN 434 CO -0.03 -0.22 0.11 -0.76 -2.57 0.00 0.00 177.10 173.63 1xo6 s LEU 435 N 1.23 3.96 -0.02 0.60 2.01 0.24 -0.33 118.68 126.38 1xo6 s LEU 435 Ca -0.07 0.10 0.01 0.00 0.01 0.00 0.00 54.13 54.19 1xo6 s LEU 435 Cb -0.19 -2.53 0.01 0.00 0.01 0.00 0.00 46.19 43.48 1xo6 s LEU 435 CO -0.06 0.20 -0.05 0.00 1.01 0.00 0.00 176.35 177.46 1xo6 s ALA 436 N -1.36 0.51 0.65 4.21 0.00 -0.53 0.23 121.76 125.48 1xo6 s ALA 436 Ca 0.29 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1xo6 s ALA 436 Cb -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1xo6 s ALA 436 CO 0.21 0.06 1.03 -1.58 0.00 0.00 0.00 175.76 175.48 1xo6 s TRP 437 N 0.30 3.41 0.41 0.00 0.52 -0.18 -0.34 118.94 123.06 1xo6 s TRP 437 Ca -0.03 1.03 0.39 0.00 0.02 0.00 0.00 56.10 57.50 1xo6 s TRP 437 Cb -0.07 -2.88 1.92 0.00 -1.15 0.00 0.00 33.47 31.30 1xo6 s TRP 437 CO -0.00 -0.94 2.19 -1.35 0.02 0.00 0.00 176.95 176.87 1xo6 h PRO 438 N -0.43 0.00 -0.00 4.98 0.11 -1.89 -1.70 132.00 133.06 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 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xo6 h PRO 438 CO 0.63 0.01 -0.10 0.25 -0.21 0.00 0.00 178.00 178.57 1xo6 n THR 439 N -3.13 0.00 -1.84 -1.15 -2.24 -1.26 -4.71 114.28 99.95 1xo6 n THR 439 Ca -0.01 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1xo6 n THR 439 Cb 0.18 -0.31 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.84 2.86 -0.26 6.98 0.00 -0.64 -4.53 121.76 123.33 1xo6 s ALA 440 Ca 0.18 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.44 1xo6 s ALA 440 Cb 0.19 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.84 1xo6 s ALA 440 CO 0.54 -1.28 0.02 -0.65 0.00 0.00 0.00 175.76 174.39 1xo6 s GLN 441 N -2.85 1.16 -0.34 0.00 -0.21 0.90 -3.12 119.66 115.20 1xo6 s GLN 441 Ca 0.70 -0.99 -0.03 0.00 0.02 0.00 0.00 55.36 55.05 1xo6 s GLN 441 Cb -0.39 -2.40 0.06 0.00 1.00 0.00 0.00 33.01 31.29 1xo6 s GLN 441 CO 0.47 -0.75 0.08 0.42 -2.12 0.00 0.00 175.29 173.39 1xo6 s ILE 442 N 1.50 3.25 0.19 1.08 1.01 -0.85 -0.70 121.20 126.67 1xo6 s ILE 442 Ca 0.01 -1.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.00 1xo6 s ILE 442 Cb -0.18 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1xo6 s ILE 442 CO -0.12 -0.29 0.43 0.00 0.00 0.00 0.00 174.94 174.96 1xo6 s ALA 443 N 1.25 -0.57 0.15 9.38 0.00 -0.92 -4.65 121.76 126.41 1xo6 s ALA 443 Ca -0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 1xo6 s ALA 443 Cb -0.21 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.80 1xo6 s ALA 443 CO -0.01 -0.75 1.69 0.28 0.00 0.00 0.00 175.76 176.97 1xo6 h VAL 444 N 2.33 1.21 -3.62 0.00 2.07 -1.93 0.00 116.25 116.32 1xo6 h VAL 444 Ca -0.30 -0.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.38 1xo6 h VAL 444 Cb 1.25 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1xo6 h VAL 444 CO 0.41 0.25 0.02 0.00 0.02 0.00 0.00 177.57 178.28 1xo6 s MET 445 N -5.50 2.08 0.63 1.57 0.23 -1.26 -2.08 119.30 114.97 1xo6 s MET 445 Ca -0.13 -1.63 -0.17 0.00 -1.03 0.00 0.00 55.69 52.73 1xo6 s MET 445 Cb 0.11 0.53 -0.01 0.00 -1.53 0.00 0.00 34.83 33.93 1xo6 s MET 445 CO 0.77 -0.92 1.15 0.20 -2.03 0.00 0.00 175.02 174.19 1xo6 s GLY 446 N -3.17 2.41 0.16 3.16 0.00 -1.26 -4.86 107.32 103.76 1xo6 s GLY 446 Ca 0.24 0.76 -0.21 0.00 0.00 0.00 0.00 44.72 45.51 1xo6 s GLY 446 CO 0.17 1.13 1.63 0.00 0.00 0.00 0.00 173.10 176.02 1xo6 h ALA 447 N 0.40 -0.04 0.21 3.20 0.00 -1.96 -1.99 119.26 119.08 1xo6 h ALA 447 Ca -0.48 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1xo6 h ALA 447 Cb 1.27 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1xo6 h ALA 447 CO 0.54 -0.63 -0.26 0.37 0.00 0.00 0.00 179.25 179.27 1xo6 h GLN 448 N -0.19 -0.51 -0.76 0.00 4.15 -1.92 -1.05 115.11 114.83 1xo6 h GLN 448 Ca 0.16 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.70 1xo6 h GLN 448 Cb 0.45 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.19 1xo6 h GLN 448 CO -0.44 -0.34 0.42 0.78 -1.93 0.00 0.00 178.83 177.32 1xo6 h GLY 449 N -0.53 1.14 0.96 2.39 0.00 -1.91 -1.52 103.07 103.60 1xo6 h GLY 449 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1xo6 h GLY 449 CO -0.09 0.13 0.13 0.00 0.00 0.00 0.00 176.54 176.71 1xo6 h ALA 450 N 1.42 0.29 -0.24 3.60 0.00 -1.05 -2.95 119.26 120.32 1xo6 h ALA 450 Ca 0.36 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1xo6 h ALA 450 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xo6 h ALA 450 CO -0.23 -0.19 -0.18 -0.39 0.00 0.00 0.00 179.25 178.25 1xo6 h VAL 451 N 0.27 1.24 0.00 0.00 -1.51 -0.77 0.79 116.25 116.28 1xo6 h VAL 451 Ca 0.08 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.43 1xo6 h VAL 451 Cb 0.04 1.25 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1xo6 h VAL 451 CO -0.01 0.35 -0.16 0.78 -1.23 0.00 0.00 177.57 177.29 1xo6 h ASN 452 N 0.39 0.00 0.00 4.19 2.35 -1.13 0.19 115.58 121.57 1xo6 h ASN 452 Ca 0.07 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1xo6 h ASN 452 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1xo6 h ASN 452 CO 0.04 0.16 -0.66 0.40 -1.65 0.00 0.00 177.43 175.72 1xo6 h ILE 453 N 0.00 0.43 0.00 2.81 2.04 -1.29 -3.04 117.51 118.47 1xo6 h ILE 453 Ca -0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1xo6 h ILE 453 Cb 0.30 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1xo6 h ILE 453 CO 0.02 0.15 0.00 -0.07 0.00 0.00 0.00 178.15 178.25 1xo6 h LEU 454 N -1.00 0.00 -3.45 1.44 3.38 -0.83 -2.87 115.31 111.98 1xo6 h LEU 454 Ca -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1xo6 h LEU 454 Cb 0.74 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.21 1xo6 h LEU 454 CO -0.07 0.00 -0.88 1.41 0.09 0.00 0.00 178.44 178.99 1xo6 n HIS 455 N -2.84 0.46 -0.35 1.13 8.25 0.65 -4.87 115.22 117.64 1xo6 n HIS 455 Ca -0.02 -1.20 0.14 0.00 -0.26 0.00 0.00 57.72 56.38 1xo6 n HIS 455 Cb 0.07 -0.21 0.34 0.00 1.12 0.00 0.00 29.99 31.31 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 1.36 0.69 0.14 -0.41 2.43 -1.38 -1.36 114.38 115.85 1xo6 h ARG 456 Ca -0.09 -0.04 -0.34 0.00 -0.81 0.00 0.00 59.98 58.69 1xo6 h ARG 456 Cb 1.51 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1xo6 h ARG 456 CO 0.15 0.45 -1.79 0.00 -1.51 0.00 0.00 179.97 177.27 1xo6 h ARG 457 N 0.71 0.29 -0.50 0.20 -0.00 -1.89 -2.95 114.38 110.24 1xo6 h ARG 457 Ca 0.60 -0.49 0.11 0.00 -0.50 0.00 0.00 59.98 59.70 1xo6 h ARG 457 Cb 1.00 0.18 -0.03 0.00 0.00 0.00 0.00 29.97 31.13 1xo6 h ARG 457 CO -0.41 1.17 0.34 1.15 0.00 0.00 0.00 179.97 182.22 1xo6 h THR 458 N 0.08 0.84 0.19 2.04 2.02 -1.72 0.73 112.91 117.09 1xo6 h THR 458 Ca -0.35 -0.07 -0.31 0.00 0.77 0.00 0.00 66.41 66.46 1xo6 h THR 458 Cb 2.05 0.63 0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1xo6 h THR 458 CO 0.13 0.03 -1.46 0.40 0.37 0.00 0.00 175.52 175.00 1xo6 h ILE 459 N 0.19 1.15 0.51 3.11 5.03 -1.39 -3.37 117.51 122.74 1xo6 h ILE 459 Ca 0.23 -2.55 -0.02 0.00 -0.12 0.00 0.00 64.86 62.40 1xo6 h ILE 459 Cb 0.67 2.91 0.00 0.00 -3.03 0.00 0.00 36.82 37.37 1xo6 h ILE 459 CO -0.04 0.79 -0.27 0.00 -0.68 0.00 0.00 178.15 177.95 1xo6 h ALA 460 N 0.09 -1.16 -2.40 1.87 0.00 -1.01 -3.38 119.26 113.25 1xo6 h ALA 460 Ca -0.28 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 53.94 1xo6 h ALA 460 Cb 1.99 0.34 0.20 0.00 0.00 0.00 0.00 17.79 20.31 1xo6 h ALA 460 CO 0.18 -1.12 -0.08 -0.25 0.00 0.00 0.00 179.25 177.98 1xo6 n ASP 461 N -4.05 -0.38 -3.26 0.00 8.00 0.24 -1.89 116.55 115.21 1xo6 n ASP 461 Ca -0.09 0.49 -0.23 0.00 0.71 0.00 0.00 54.79 55.67 1xo6 n ASP 461 Cb 0.29 -1.36 0.04 0.00 -0.02 0.00 0.00 41.12 40.07 1xo6 n ASP 461 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xo6 n ALA 462 N -3.35 -1.09 -0.23 2.24 0.00 -1.26 -4.80 120.51 112.03 1xo6 n ALA 462 Ca 0.11 0.30 0.31 0.00 0.00 0.00 0.00 53.44 54.17 1xo6 n ALA 462 Cb 0.51 -4.32 0.73 0.00 0.00 0.00 0.00 19.45 16.37 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 -1.77 0.00 -7.31 0.00 0.00 -1.56 -3.30 103.07 89.13 1xo6 h GLY 463 Ca -0.54 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.27 1xo6 h GLY 463 CO 0.57 0.00 1.59 1.22 0.00 0.00 0.00 176.54 179.92 1xo6 n ASP 464 N -4.05 2.30 -2.88 0.19 8.00 -1.26 0.06 116.55 118.90 1xo6 n ASP 464 Ca 0.21 -0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 1xo6 n ASP 464 Cb 1.12 -1.46 0.07 0.00 -0.02 0.00 0.00 41.12 40.82 1xo6 n ASP 464 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1xo6 n ASP 465 N 13.54 -2.78 -0.19 -2.24 2.03 -1.26 -4.88 116.55 120.76 1xo6 n ASP 465 Ca 0.39 -0.46 0.06 0.00 0.52 0.00 0.00 54.79 55.29 1xo6 n ASP 465 Cb 0.43 -4.06 0.34 0.00 -0.72 0.00 0.00 41.12 37.11 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 0.71 1.67 -3.51 -1.67 0.00 -0.45 -3.40 119.26 112.60 1xo6 h ALA 466 Ca -0.45 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.05 1xo6 h ALA 466 Cb 1.27 -0.21 0.18 0.00 0.00 0.00 0.00 17.79 19.03 1xo6 h ALA 466 CO 0.40 0.22 0.20 -1.91 0.00 0.00 0.00 179.25 178.16 1xo6 n GLU 467 N -4.48 -2.42 -2.03 0.00 4.07 -1.26 -3.27 120.64 111.25 1xo6 n GLU 467 Ca 0.10 -1.73 -0.11 0.00 -0.06 0.00 0.00 57.16 55.37 1xo6 n GLU 467 Cb 0.21 -1.45 -0.02 0.00 -0.06 0.00 0.00 31.44 30.12 1xo6 n GLU 467 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xo6 n ALA 468 N -4.44 -0.57 0.00 4.31 0.00 -1.26 -4.43 120.51 114.12 1xo6 n ALA 468 Ca -0.20 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1xo6 n ALA 468 Cb 0.55 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1xo6 n ALA 468 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xo6 n THR 469 N -2.68 0.00 0.10 0.00 -1.04 -1.20 -4.42 114.28 105.03 1xo6 n THR 469 Ca -0.12 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.85 1xo6 n THR 469 Cb 0.50 -0.79 0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1xo6 n THR 469 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1xo6 h ARG 470 N 0.00 0.16 -0.69 -2.82 0.11 -1.77 0.70 114.38 110.07 1xo6 h ARG 470 Ca 0.00 -0.11 0.01 0.00 0.10 0.00 0.00 59.98 59.97 1xo6 h ARG 470 Cb 0.45 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.51 1xo6 h ARG 470 CO 0.00 0.72 0.46 0.00 0.10 0.00 0.00 179.97 181.24 1xo6 h ALA 471 N 1.26 0.88 0.23 0.08 0.00 -1.88 0.92 119.26 120.74 1xo6 h ALA 471 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xo6 h ALA 471 Cb 1.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1xo6 h ALA 471 CO 0.09 0.30 -0.11 -0.09 0.00 0.00 0.00 179.25 179.44 1xo6 h ARG 472 N 0.94 -0.30 -0.91 0.00 2.43 -1.68 -1.58 114.38 113.27 1xo6 h ARG 472 Ca 0.25 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.59 1xo6 h ARG 472 Cb -0.11 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 1xo6 h ARG 472 CO -0.05 0.02 0.59 -0.07 -1.51 0.00 0.00 179.97 178.95 1xo6 h LEU 473 N -0.65 0.69 -0.34 3.80 4.07 -0.47 0.85 115.31 123.25 1xo6 h LEU 473 Ca -0.03 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1xo6 h LEU 473 Cb 0.46 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1xo6 h LEU 473 CO 0.05 0.34 -0.00 0.40 -1.08 0.00 0.00 178.44 178.15 1xo6 h ILE 474 N 0.72 1.26 -0.35 1.22 2.04 0.10 0.58 117.51 123.08 1xo6 h ILE 474 Ca 0.46 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1xo6 h ILE 474 Cb 0.72 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1xo6 h ILE 474 CO -0.22 0.32 -0.14 -0.61 0.00 0.00 0.00 178.15 177.50 1xo6 h GLN 475 N 0.42 0.63 -0.23 2.37 -0.00 -0.17 -0.59 115.11 117.53 1xo6 h GLN 475 Ca 0.10 -0.20 -0.16 0.00 -0.00 0.00 0.00 58.65 58.39 1xo6 h GLN 475 Cb 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 1xo6 h GLN 475 CO 0.02 0.75 -0.50 0.93 0.00 0.00 0.00 178.83 180.03 1xo6 h GLU 476 N 0.57 0.63 -0.23 1.69 5.08 -0.69 -1.34 114.58 120.29 1xo6 h GLU 476 Ca 0.10 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1xo6 h GLU 476 Cb 0.57 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1xo6 h GLU 476 CO 0.04 0.98 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.98 1xo6 h TYR 477 N 0.50 0.57 -0.21 4.33 5.03 -0.58 -1.96 116.97 124.64 1xo6 h TYR 477 Ca 0.02 -0.14 -0.10 0.00 2.58 0.00 0.00 58.73 61.09 1xo6 h TYR 477 Cb 1.04 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1xo6 h TYR 477 CO 0.05 0.77 -0.29 1.05 -1.32 0.00 0.00 178.16 178.42 1xo6 h GLU 478 N 0.20 0.42 0.00 1.82 4.11 -1.07 0.33 114.58 120.38 1xo6 h GLU 478 Ca 0.05 -0.16 -0.07 0.00 0.07 0.00 0.00 59.36 59.25 1xo6 h GLU 478 Cb 0.63 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1xo6 h GLU 478 CO 0.04 0.67 -0.31 -0.44 0.07 0.00 0.00 179.01 179.03 1xo6 h ASP 479 N 0.36 0.00 0.10 3.06 3.32 -1.19 -1.95 116.42 120.12 1xo6 h ASP 479 Ca 0.05 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.76 1xo6 h ASP 479 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1xo6 h ASP 479 CO 0.05 0.31 -1.90 0.00 -1.72 0.00 0.00 179.24 175.98 1xo6 n ALA 480 N -2.21 0.90 -0.02 3.45 0.00 -0.74 -4.72 120.51 117.15 1xo6 n ALA 480 Ca 0.01 -0.60 0.03 0.00 0.00 0.00 0.00 53.44 52.88 1xo6 n ALA 480 Cb 0.56 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 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 -3.65 0.00 -3.67 0.00 7.99 0.08 -4.78 117.00 112.96 1xo6 n LEU 481 Ca -0.33 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.26 1xo6 n LEU 481 Cb 0.98 0.08 -0.00 0.00 -0.11 0.00 0.00 43.42 44.37 1xo6 n LEU 481 CO 0.37 0.08 2.52 0.18 -1.51 0.00 0.00 177.39 179.04 1xo6 n LEU 482 N -2.07 7.26 0.00 2.23 4.32 -0.73 -4.59 117.00 123.41 1xo6 n LEU 482 Ca -0.07 -4.44 -0.03 0.00 -0.02 0.00 0.00 56.01 51.45 1xo6 n LEU 482 Cb 0.48 -1.54 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 1xo6 n LEU 482 CO 0.25 1.48 0.04 -0.46 -1.22 0.00 0.00 177.39 177.49 1xo6 n ASN 483 N 4.37 -0.29 -0.82 -1.43 6.94 -1.25 -4.59 115.26 118.19 1xo6 n ASN 483 Ca 0.54 -1.38 0.08 0.00 -0.02 0.00 0.00 54.58 53.80 1xo6 n ASN 483 Cb 0.34 0.53 0.16 0.00 -2.36 0.00 0.00 39.78 38.45 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 -0.12 2.14 0.22 -0.53 -0.04 -1.18 -2.01 135.00 133.48 1xo6 n PRO 484 Ca 0.00 -1.95 0.10 0.00 -0.04 0.00 0.00 63.50 61.61 1xo6 n PRO 484 Cb 0.12 -1.36 0.42 0.00 -0.04 0.00 0.00 33.50 32.64 1xo6 n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xo6 h TYR 485 N 3.11 0.00 0.05 0.54 0.05 -1.91 -1.28 116.97 117.53 1xo6 h TYR 485 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1xo6 h TYR 485 Cb 0.77 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 1xo6 h TYR 485 CO 0.19 0.22 -1.08 1.15 -1.05 0.00 0.00 178.16 177.59 1xo6 h THR 486 N 0.00 1.62 -0.43 -2.88 2.02 -1.90 -2.01 112.91 109.32 1xo6 h THR 486 Ca -0.00 -3.22 -0.13 0.00 0.77 0.00 0.00 66.41 63.83 1xo6 h THR 486 Cb 0.80 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 1xo6 h THR 486 CO 0.03 0.93 -0.24 0.00 0.37 0.00 0.00 175.52 176.60 1xo6 h ALA 487 N 0.84 0.75 -0.29 6.16 0.00 -1.83 -2.73 119.26 122.15 1xo6 h ALA 487 Ca -0.06 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1xo6 h ALA 487 Cb 1.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1xo6 h ALA 487 CO 0.16 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.92 1xo6 h ALA 488 N 0.94 1.20 -0.78 0.00 0.00 -1.18 0.25 119.26 119.69 1xo6 h ALA 488 Ca 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1xo6 h ALA 488 Cb 0.80 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1xo6 h ALA 488 CO 0.07 0.52 0.42 0.93 0.00 0.00 0.00 179.25 181.18 1xo6 h GLU 489 N 0.47 1.10 -0.00 0.00 5.08 -1.07 -1.40 114.58 118.76 1xo6 h GLU 489 Ca 0.08 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xo6 h GLU 489 Cb 0.54 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xo6 h GLU 489 CO 0.03 0.82 -0.12 0.54 -1.00 0.00 0.00 179.01 179.28 1xo6 n ARG 490 N -4.42 0.20 -1.38 2.33 5.12 -1.04 -4.92 116.66 112.56 1xo6 n ARG 490 Ca 0.07 -0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.88 1xo6 n ARG 490 Cb 0.10 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.42 0.68 0.24 -0.13 0.00 -0.26 -4.88 105.19 102.26 1xo6 n GLY 491 Ca 0.09 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1xo6 n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xo6 h TYR 492 N 0.00 0.00 -4.52 1.61 0.99 -0.83 -3.39 116.97 110.83 1xo6 h TYR 492 Ca -0.13 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 59.92 1xo6 h TYR 492 Cb 0.55 0.00 -0.29 0.00 1.00 0.00 0.00 36.73 37.99 1xo6 h TYR 492 CO 0.17 0.20 -0.88 0.14 -0.00 0.00 0.00 178.16 177.78 1xo6 s VAL 493 N -3.91 2.02 -0.47 -2.88 -7.23 -1.24 -4.49 120.40 102.20 1xo6 s VAL 493 Ca -0.01 -1.15 0.25 0.00 -1.81 0.00 0.00 61.98 59.27 1xo6 s VAL 493 Cb 0.12 -1.69 0.32 0.00 0.56 0.00 0.00 36.38 35.69 1xo6 s VAL 493 CO 0.62 0.52 1.72 0.44 -0.31 0.00 0.00 175.10 178.09 1xo6 h ASP 494 N 5.35 0.00 -3.63 4.85 5.19 -0.88 -3.42 116.42 123.87 1xo6 h ASP 494 Ca -0.43 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.08 1xo6 h ASP 494 Cb 1.13 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.39 1xo6 h ASP 494 CO 0.46 0.00 0.60 0.00 -3.12 0.00 0.00 179.24 177.19 1xo6 s ALA 495 N -3.24 -1.99 -0.26 3.45 0.00 -1.22 -5.05 121.76 113.45 1xo6 s ALA 495 Ca 0.07 1.70 -0.09 0.00 0.00 0.00 0.00 51.96 53.65 1xo6 s ALA 495 Cb 0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1xo6 s ALA 495 CO 0.60 -0.27 0.11 0.08 0.00 0.00 0.00 175.76 176.29 1xo6 s VAL 496 N -0.70 4.65 0.26 0.00 1.01 -1.26 -1.45 120.40 122.91 1xo6 s VAL 496 Ca 0.01 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.01 1xo6 s VAL 496 Cb -0.02 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1xo6 s VAL 496 CO -0.03 0.31 -0.09 0.27 0.00 0.00 0.00 175.10 175.57 1xo6 s ILE 497 N 1.62 1.74 0.12 2.22 -4.36 0.53 -4.95 121.20 118.12 1xo6 s ILE 497 Ca 0.06 -2.17 -0.31 0.00 -0.26 0.00 0.00 60.65 57.98 1xo6 s ILE 497 Cb -0.15 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 41.14 1xo6 s ILE 497 CO 0.06 -0.38 1.33 -0.04 0.24 0.00 0.00 174.94 176.14 1xo6 s MET 498 N -3.69 4.36 0.41 0.37 -1.94 -1.26 -3.78 119.30 113.78 1xo6 s MET 498 Ca 0.28 1.99 0.21 0.00 -1.71 0.00 0.00 55.69 56.46 1xo6 s MET 498 Cb 0.02 -3.26 1.18 0.00 2.01 0.00 0.00 34.83 34.78 1xo6 s MET 498 CO 0.11 -0.35 1.75 -1.35 -0.01 0.00 0.00 175.02 175.17 1xo6 h PRO 499 N 6.52 0.31 0.00 2.03 0.11 -1.94 0.30 132.00 139.33 1xo6 h PRO 499 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1xo6 h PRO 499 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xo6 h PRO 499 CO 0.83 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 1xo6 h SER 500 N 0.32 0.00 -0.26 -2.05 4.64 -1.84 -2.47 113.55 111.88 1xo6 h SER 500 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1xo6 h SER 500 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1xo6 h SER 500 CO -0.29 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.14 1xo6 n ASP 501 N -2.32 2.51 -0.17 4.97 8.00 0.11 -4.43 116.55 125.20 1xo6 n ASP 501 Ca 0.02 -1.85 -0.04 0.00 0.71 0.00 0.00 54.79 53.63 1xo6 n ASP 501 Cb 0.22 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.21 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 3.29 0.93 -0.76 -3.53 2.02 -1.48 -1.90 112.91 111.49 1xo6 h THR 502 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1xo6 h THR 502 Cb 0.72 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1xo6 h THR 502 CO 0.00 0.09 0.37 -0.09 0.37 0.00 0.00 175.52 176.26 1xo6 h ARG 503 N 0.48 1.08 0.09 6.66 2.43 -1.83 -1.32 114.38 121.98 1xo6 h ARG 503 Ca 0.23 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1xo6 h ARG 503 Cb 0.16 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1xo6 h ARG 503 CO -0.18 0.84 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.97 1xo6 h ARG 504 N 1.06 -0.14 -0.92 0.20 2.43 -1.76 -1.29 114.38 113.96 1xo6 h ARG 504 Ca 0.26 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1xo6 h ARG 504 Cb 0.10 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1xo6 h ARG 504 CO -0.03 -0.10 0.54 0.45 -1.51 0.00 0.00 179.97 179.32 1xo6 h HIS 505 N -0.15 1.23 -0.31 2.20 3.86 -1.14 0.12 115.15 120.97 1xo6 h HIS 505 Ca -0.01 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1xo6 h HIS 505 Cb 0.13 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1xo6 h HIS 505 CO -0.08 0.83 0.01 0.82 0.86 0.00 0.00 177.93 180.36 1xo6 h ILE 506 N 1.28 1.25 0.22 2.45 2.04 -1.05 0.12 117.51 123.81 1xo6 h ILE 506 Ca 0.33 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1xo6 h ILE 506 Cb -0.02 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1xo6 h ILE 506 CO -0.06 0.30 -0.10 0.58 0.00 0.00 0.00 178.15 178.87 1xo6 h VAL 507 N 0.35 0.82 -0.02 1.67 2.07 -0.98 0.38 116.25 120.54 1xo6 h VAL 507 Ca 0.09 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1xo6 h VAL 507 Cb 0.43 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1xo6 h VAL 507 CO 0.01 0.04 -0.29 0.08 0.02 0.00 0.00 177.57 177.43 1xo6 h ARG 508 N -0.37 0.03 -0.08 1.57 -0.00 -0.96 -2.57 114.38 112.00 1xo6 h ARG 508 Ca -0.03 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.98 59.90 1xo6 h ARG 508 Cb 0.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1xo6 h ARG 508 CO 0.05 0.33 -0.10 0.78 -0.00 0.00 0.00 179.97 181.03 1xo6 h GLY 509 N 0.92 0.24 1.59 0.08 0.00 -0.46 -3.20 103.07 102.24 1xo6 h GLY 509 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1xo6 h GLY 509 CO 0.04 0.23 0.22 1.41 0.00 0.00 0.00 176.54 178.44 1xo6 h LEU 510 N -0.22 0.48 -0.23 3.11 3.38 -0.79 -0.45 115.31 120.59 1xo6 h LEU 510 Ca 0.01 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xo6 h LEU 510 Cb 0.63 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1xo6 h LEU 510 CO 0.02 0.38 0.08 0.03 0.09 0.00 0.00 178.44 179.05 1xo6 h ARG 511 N 0.55 0.19 0.02 1.13 3.08 -1.46 -0.88 114.38 117.01 1xo6 h ARG 511 Ca 0.14 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 1xo6 h ARG 511 Cb 0.01 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1xo6 h ARG 511 CO -0.02 0.13 -0.98 1.96 -1.07 0.00 0.00 179.97 179.98 1xo6 h GLN 512 N 0.20 0.43 0.00 0.04 1.08 -1.48 -3.33 115.11 112.05 1xo6 h GLN 512 Ca 0.10 -0.48 -0.03 0.00 -1.45 0.00 0.00 58.65 56.79 1xo6 h GLN 512 Cb 0.06 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1xo6 h GLN 512 CO -0.09 1.14 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.73 1xo6 h LEU 513 N 0.23 0.00 -1.47 1.46 4.07 -0.98 -3.30 115.31 115.32 1xo6 h LEU 513 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1xo6 h LEU 513 Cb 1.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.37 1xo6 h LEU 513 CO 0.17 0.13 0.08 0.08 -1.08 0.00 0.00 178.44 177.82 1xo6 h ARG 514 N 0.00 0.00 -0.69 1.13 0.11 -1.27 0.30 114.38 113.96 1xo6 h ARG 514 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xo6 h ARG 514 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1xo6 h ARG 514 CO 0.02 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.34 1xo6 n THR 515 N -2.30 1.29 -1.68 0.08 -2.24 -1.24 -4.98 114.28 103.21 1xo6 n THR 515 Ca -0.01 -1.03 -0.45 0.00 -2.27 0.00 0.00 64.05 60.28 1xo6 n THR 515 Cb 0.11 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.39 2.33 -3.83 -0.78 4.81 0.10 -4.98 118.16 117.21 1xo6 n LYS 516 Ca 0.24 0.84 -0.28 0.00 -0.87 0.00 0.00 58.31 58.25 1xo6 n LYS 516 Cb 0.71 -2.64 -0.16 0.00 0.02 0.00 0.00 35.03 32.96 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 1.03 1.11 0.04 1.64 0.52 -1.26 -4.96 118.95 117.07 1xo6 s ARG 517 Ca 0.78 -0.51 -0.06 0.00 -0.52 0.00 0.00 55.73 55.42 1xo6 s ARG 517 Cb -0.63 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 1xo6 s ARG 517 CO 0.36 -0.52 0.12 -1.21 0.02 0.00 0.00 175.30 174.07 1xo6 s GLU 518 N 1.70 0.63 -0.10 3.54 0.41 -1.26 -5.17 118.70 118.45 1xo6 s GLU 518 Ca -0.01 -0.76 -0.16 0.00 -0.41 0.00 0.00 54.97 53.64 1xo6 s GLU 518 Cb -0.16 0.25 0.04 0.00 -1.78 0.00 0.00 34.13 32.48 1xo6 s GLU 518 CO -0.07 -0.17 0.40 -1.54 -0.49 0.00 0.00 175.26 173.39 1xo6 s SER 519 N -2.21 -0.37 0.82 -0.19 1.04 -1.26 -4.90 113.70 106.63 1xo6 s SER 519 Ca -0.04 0.60 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 1xo6 s SER 519 Cb -0.00 0.66 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1xo6 s SER 519 CO -0.05 -0.27 1.15 -0.76 0.98 0.00 0.00 173.24 174.29 1xo6 s LEU 520 N -0.35 2.74 0.57 2.42 1.02 -1.26 -5.02 118.68 118.80 1xo6 s LEU 520 Ca -0.05 0.34 -0.20 0.00 0.02 0.00 0.00 54.13 54.24 1xo6 s LEU 520 Cb -0.03 -2.71 -0.04 0.00 0.02 0.00 0.00 46.19 43.43 1xo6 s LEU 520 CO 0.02 -2.09 1.28 -2.84 0.02 0.00 0.00 176.35 172.75 1xo6 s PRO 521 N -5.52 3.01 0.37 1.29 0.02 -1.26 -4.92 135.00 128.00 1xo6 s PRO 521 Ca 0.66 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 63.44 1xo6 s PRO 521 Cb -0.08 -2.08 -0.11 0.00 0.02 0.00 0.00 34.50 32.25 1xo6 s PRO 521 CO 0.48 -1.23 1.49 -1.25 -0.33 0.00 0.00 177.00 176.16 1xo6 s PRO 522 N -3.11 4.12 0.01 5.54 0.04 -1.26 -4.98 135.00 135.35 1xo6 s PRO 522 Ca 0.75 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 64.07 1xo6 s PRO 522 Cb -0.36 -2.97 0.10 0.00 0.04 0.00 0.00 34.50 31.31 1xo6 s PRO 522 CO 0.40 -0.53 0.96 -1.59 0.04 0.00 0.00 177.00 176.29 1xo6 s LYS 523 N -2.03 0.83 0.02 4.56 -2.85 -1.26 -5.04 119.74 113.97 1xo6 s LYS 523 Ca 0.53 -0.37 -0.21 0.00 -1.00 0.00 0.00 55.97 54.92 1xo6 s LYS 523 Cb -0.46 0.35 -0.16 0.00 -2.06 0.00 0.00 37.83 35.49 1xo6 s LYS 523 CO 0.62 -0.37 1.31 0.87 0.10 0.00 0.00 175.35 177.88 1xo6 h LYS 524 N 2.00 0.29 -1.67 1.78 1.57 -2.05 -3.48 116.57 115.01 1xo6 h LYS 524 Ca -0.22 -0.16 0.24 0.00 -1.87 0.00 0.00 60.65 58.64 1xo6 h LYS 524 Cb 1.23 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.38 1xo6 h LYS 524 CO 0.28 0.72 0.74 -3.38 -0.57 0.00 0.00 179.45 177.24 1xo6 s HIS 525 N -4.20 -0.15 0.88 -1.35 -3.43 -1.26 -5.18 115.29 100.60 1xo6 s HIS 525 Ca -0.15 0.06 -0.15 0.00 -0.80 0.00 0.00 55.06 54.03 1xo6 s HIS 525 Cb 0.04 0.53 0.21 0.00 -1.43 0.00 0.00 32.58 31.93 1xo6 s HIS 525 CO 0.74 -0.31 1.01 0.41 -2.00 0.00 0.00 174.74 174.59 1xo6 n GLY 526 N -0.21 -1.94 2.57 -1.38 0.00 -1.26 -5.02 105.19 97.95 1xo6 n GLY 526 Ca -0.03 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.19 1xo6 n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xo6 n ASN 527 N -4.03 3.11 -4.57 1.61 4.05 -1.26 -5.10 115.26 109.07 1xo6 n ASN 527 Ca 0.13 -3.24 -0.42 0.00 0.45 0.00 0.00 54.58 51.50 1xo6 n ASN 527 Cb 0.47 -0.50 0.01 0.00 1.23 0.00 0.00 39.78 40.99 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 -0.26 2.25 -1.78 -1.44 3.06 -1.26 -4.87 119.36 115.06 1xo6 n ILE 528 Ca 0.25 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.59 1xo6 n ILE 528 Cb 0.72 -0.99 0.01 0.00 0.54 0.00 0.00 39.64 39.92 1xo6 n ILE 528 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1xo6 s PRO 529 N -1.84 3.94 0.00 9.51 0.02 -1.26 -5.13 135.00 140.23 1xo6 s PRO 529 Ca 0.63 2.55 0.02 0.00 0.02 0.00 0.00 61.00 64.22 1xo6 s PRO 529 Cb -0.60 -2.85 0.02 0.00 0.02 0.00 0.00 34.50 31.09 1xo6 s PRO 529 CO 0.57 -0.66 0.58 1.28 -0.33 0.00 0.00 177.00 178.44