#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xnv n ILE 11 N 0.00 0.00 0.57 5.18 0.13 -1.26 -4.76 119.36 119.22 1xnv n ILE 11 Ca 0.00 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.70 1xnv n ILE 11 Cb 0.00 0.00 0.28 0.00 -0.84 0.00 0.00 39.64 39.08 1xnv n ILE 11 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 1xnv n HIS 12 N -2.25 0.00 -3.96 9.51 8.25 -1.26 -3.88 115.22 121.63 1xnv n HIS 12 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1xnv n HIS 12 Cb 0.00 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1xnv n HIS 12 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xnv s THR 13 N -2.24 4.62 0.13 1.59 -4.23 -1.26 -5.03 115.64 109.22 1xnv s THR 13 Ca 0.13 -1.20 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1xnv s THR 13 Cb 0.07 -3.56 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1xnv s THR 13 CO 0.13 -0.30 1.64 0.74 -0.54 0.00 0.00 174.62 176.29 1xnv h THR 14 N 1.28 1.22 -1.00 3.99 2.02 -2.00 -2.16 112.91 116.25 1xnv h THR 14 Ca -0.49 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 65.99 1xnv h THR 14 Cb 1.24 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 1xnv h THR 14 CO 0.60 0.26 0.65 0.00 0.37 0.00 0.00 175.52 177.39 1xnv h ALA 15 N 0.96 1.32 -0.39 6.16 0.00 -1.96 -1.32 119.26 124.02 1xnv h ALA 15 Ca 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xnv h ALA 15 Cb 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xnv h ALA 15 CO -0.00 0.56 0.01 0.78 0.00 0.00 0.00 179.25 180.60 1xnv h GLY 16 N 1.27 0.66 1.56 0.00 0.00 -1.75 -1.08 103.07 103.73 1xnv h GLY 16 Ca 0.39 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1xnv h GLY 16 CO -0.12 0.37 -0.39 0.50 0.00 0.00 0.00 176.54 176.91 1xnv h LYS 17 N 0.59 0.49 -0.35 4.80 1.57 -0.63 -0.46 116.57 122.57 1xnv h LYS 17 Ca 0.12 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1xnv h LYS 17 Cb 0.35 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1xnv h LYS 17 CO 0.01 0.80 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.29 1xnv h LEU 18 N 0.41 0.80 -0.80 2.94 3.38 -0.66 -1.44 115.31 119.94 1xnv h LEU 18 Ca 0.04 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1xnv h LEU 18 Cb 0.86 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1xnv h LEU 18 CO 0.07 1.06 -0.37 0.00 0.09 0.00 0.00 178.44 179.29 1xnv h ALA 19 N 0.98 0.97 -0.63 1.53 0.00 -1.02 -1.85 119.26 119.25 1xnv h ALA 19 Ca 0.07 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1xnv h ALA 19 Cb 0.86 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1xnv h ALA 19 CO 0.08 0.61 0.11 0.22 0.00 0.00 0.00 179.25 180.27 1xnv h ASP 20 N 0.39 0.97 -0.13 0.00 3.58 -0.75 -1.92 116.42 118.56 1xnv h ASP 20 Ca 0.04 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1xnv h ASP 20 Cb 0.83 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1xnv h ASP 20 CO 0.07 0.96 0.04 0.25 -2.88 0.00 0.00 179.24 177.68 1xnv h LEU 21 N 0.96 0.19 -1.90 2.28 5.85 -0.93 -2.04 115.31 119.72 1xnv h LEU 21 Ca 0.20 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1xnv h LEU 21 Cb 0.40 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1xnv h LEU 21 CO 0.01 0.33 0.27 0.03 -0.34 0.00 0.00 178.44 178.73 1xnv h ARG 22 N 0.04 0.12 -0.10 1.25 3.08 -1.06 0.10 114.38 117.80 1xnv h ARG 22 Ca 0.04 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1xnv h ARG 22 Cb 0.20 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1xnv h ARG 22 CO -0.00 0.08 -0.15 -0.09 -1.07 0.00 0.00 179.97 178.74 1xnv h ARG 23 N 0.12 0.29 -0.48 0.04 2.43 -0.95 -2.74 114.38 113.09 1xnv h ARG 23 Ca 0.18 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1xnv h ARG 23 Cb 0.55 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1xnv h ARG 23 CO -0.02 0.73 0.06 0.00 -1.51 0.00 0.00 179.97 179.24 1xnv h ARG 24 N -0.14 0.76 -0.69 0.20 3.08 -0.59 -2.04 114.38 114.97 1xnv h ARG 24 Ca 0.01 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1xnv h ARG 24 Cb 0.70 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1xnv h ARG 24 CO 0.03 0.73 0.46 0.82 -1.07 0.00 0.00 179.97 180.94 1xnv h ILE 25 N 0.73 1.17 -0.79 2.04 2.04 -0.81 0.35 117.51 122.24 1xnv h ILE 25 Ca 0.15 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1xnv h ILE 25 Cb 0.35 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1xnv h ILE 25 CO 0.01 0.17 0.30 -0.08 0.00 0.00 0.00 178.15 178.55 1xnv h GLU 26 N 0.93 1.19 -0.22 2.37 4.57 -1.14 -1.71 114.58 120.56 1xnv h GLU 26 Ca 0.25 -0.22 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 1xnv h GLU 26 Cb -0.10 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1xnv h GLU 26 CO -0.06 0.97 -0.45 0.93 -1.18 0.00 0.00 179.01 179.22 1xnv h GLU 27 N 1.16 0.57 -0.26 1.92 5.08 -0.84 -3.08 114.58 119.13 1xnv h GLU 27 Ca 0.26 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1xnv h GLU 27 Cb 0.23 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1xnv h GLU 27 CO -0.02 0.91 -0.07 0.00 -1.00 0.00 0.00 179.01 178.83 1xnv h ALA 28 N 1.04 0.36 0.00 3.43 0.00 -0.63 -2.67 119.26 120.79 1xnv h ALA 28 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1xnv h ALA 28 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1xnv h ALA 28 CO 0.09 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1xnv n THR 29 N -4.54 0.90 -2.31 0.00 -2.24 -0.67 -2.48 114.28 102.93 1xnv n THR 29 Ca -0.04 0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 61.84 1xnv n THR 29 Cb 0.31 -1.21 0.02 0.00 -2.10 0.00 0.00 70.33 67.35 1xnv n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xnv n HIS 30 N -2.12 2.52 -0.31 4.78 8.25 -1.11 -4.86 115.22 122.36 1xnv n HIS 30 Ca 0.02 -2.45 0.07 0.00 -0.26 0.00 0.00 57.72 55.09 1xnv n HIS 30 Cb 0.20 -0.27 0.27 0.00 1.12 0.00 0.00 29.99 31.31 1xnv n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xnv h ALA 31 N 2.41 1.58 -2.38 -1.41 0.00 -1.16 -3.42 119.26 114.88 1xnv h ALA 31 Ca 0.23 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.65 1xnv h ALA 31 Cb 1.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1xnv h ALA 31 CO 0.66 0.22 0.17 0.20 0.00 0.00 0.00 179.25 180.50 1xnv s GLY 32 N -3.49 2.51 0.60 0.00 0.00 -1.26 -4.93 107.32 100.75 1xnv s GLY 32 Ca -0.11 0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.63 1xnv s GLY 32 CO 0.80 0.51 1.18 -1.35 0.00 0.00 0.00 173.10 174.24 1xnv s SER 33 N -1.93 5.21 0.37 1.64 1.04 -1.26 -4.82 113.70 113.94 1xnv s SER 33 Ca 0.50 2.31 0.10 0.00 0.48 0.00 0.00 55.95 59.34 1xnv s SER 33 Cb -0.14 -2.59 0.85 0.00 0.10 0.00 0.00 66.02 64.24 1xnv s SER 33 CO 0.19 -1.58 1.89 0.00 0.98 0.00 0.00 173.24 174.72 1xnv h ALA 34 N 0.77 1.87 -0.29 5.32 0.00 -1.96 -0.78 119.26 124.18 1xnv h ALA 34 Ca -0.50 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1xnv h ALA 34 Cb 1.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1xnv h ALA 34 CO 0.55 -0.08 -0.14 -0.09 0.00 0.00 0.00 179.25 179.49 1xnv h ARG 35 N 0.65 0.61 -0.75 0.00 2.43 -1.99 -1.64 114.38 113.69 1xnv h ARG 35 Ca 0.41 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1xnv h ARG 35 Cb 0.68 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 1xnv h ARG 35 CO -0.17 0.84 0.47 0.00 -1.51 0.00 0.00 179.97 179.60 1xnv h ALA 36 N 0.75 0.98 -0.70 2.80 0.00 -1.55 -0.85 119.26 120.70 1xnv h ALA 36 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xnv h ALA 36 Cb 0.66 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1xnv h ALA 36 CO 0.04 0.26 0.22 0.28 0.00 0.00 0.00 179.25 180.05 1xnv h VAL 37 N 0.92 1.25 -0.22 0.00 2.07 -1.14 -1.75 116.25 117.37 1xnv h VAL 37 Ca 0.30 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1xnv h VAL 37 Cb 0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1xnv h VAL 37 CO -0.11 0.34 0.11 -0.33 0.02 0.00 0.00 177.57 177.60 1xnv h GLU 38 N 1.03 0.32 -0.39 1.57 5.08 -0.29 -1.17 114.58 120.73 1xnv h GLU 38 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xnv h GLU 38 Cb 0.28 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1xnv h GLU 38 CO -0.01 0.32 0.25 0.87 -1.00 0.00 0.00 179.01 179.44 1xnv h LYS 39 N 0.24 0.51 -0.47 2.33 1.57 -1.02 0.17 116.57 119.91 1xnv h LYS 39 Ca 0.08 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1xnv h LYS 39 Cb 0.10 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 1xnv h LYS 39 CO -0.01 0.35 0.04 0.37 -0.57 0.00 0.00 179.45 179.64 1xnv h GLN 40 N 0.52 0.16 -0.30 3.15 5.75 -1.05 -0.64 115.11 122.71 1xnv h GLN 40 Ca 0.14 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1xnv h GLN 40 Cb -0.04 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1xnv h GLN 40 CO -0.03 0.10 -0.21 0.45 -2.65 0.00 0.00 178.83 176.50 1xnv h HIS 41 N 0.16 0.61 -0.07 3.99 3.86 -0.71 -1.82 115.15 121.17 1xnv h HIS 41 Ca 0.24 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1xnv h HIS 41 Cb 0.33 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1xnv h HIS 41 CO -0.26 0.72 -0.14 0.00 0.86 0.00 0.00 177.93 179.10 1xnv h ALA 42 N 1.29 1.64 -0.08 2.45 0.00 0.76 -0.42 119.26 124.91 1xnv h ALA 42 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xnv h ALA 42 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xnv h ALA 42 CO 0.04 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.19 1xnv n LYS 43 N -4.32 1.22 -1.47 0.00 5.02 -0.47 -4.85 118.16 113.28 1xnv n LYS 43 Ca -0.02 -0.34 -0.09 0.00 -2.02 0.00 0.00 58.31 55.85 1xnv n LYS 43 Cb 0.24 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1xnv n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xnv n GLY 44 N 0.76 0.79 3.79 0.72 0.00 -0.16 -4.98 105.19 106.10 1xnv n GLY 44 Ca 0.08 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 1xnv n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xnv s LYS 45 N -3.15 2.87 0.41 1.61 1.02 -0.71 -4.88 119.74 116.91 1xnv s LYS 45 Ca 0.00 -0.86 0.08 0.00 0.02 0.00 0.00 55.97 55.21 1xnv s LYS 45 Cb 0.00 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1xnv s LYS 45 CO 0.00 0.49 0.52 -0.51 -0.92 0.00 0.00 175.35 174.93 1xnv s LEU 46 N -2.99 3.62 0.63 3.17 1.43 -1.26 -3.63 118.68 119.65 1xnv s LEU 46 Ca 0.30 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1xnv s LEU 46 Cb -0.10 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.61 1xnv s LEU 46 CO 0.23 -0.70 0.96 0.42 0.23 0.00 0.00 176.35 177.48 1xnv s THR 47 N -2.36 3.41 0.21 5.49 -4.23 -1.26 -4.91 115.64 111.99 1xnv s THR 47 Ca 0.53 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 61.00 1xnv s THR 47 Cb -0.08 -3.39 0.15 0.00 1.34 0.00 0.00 72.50 70.52 1xnv s THR 47 CO 0.32 -0.43 1.81 0.00 -0.54 0.00 0.00 174.62 175.78 1xnv h ALA 48 N -0.34 0.92 -0.06 3.99 0.00 -1.89 -1.64 119.26 120.24 1xnv h ALA 48 Ca -0.45 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 1xnv h ALA 48 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xnv h ALA 48 CO 0.61 0.07 -0.57 0.00 0.00 0.00 0.00 179.25 179.36 1xnv h ARG 49 N 0.71 0.17 -0.40 0.00 3.08 -1.93 -2.62 114.38 113.40 1xnv h ARG 49 Ca 0.30 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 1xnv h ARG 49 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1xnv h ARG 49 CO -0.18 0.70 -0.22 0.93 -1.07 0.00 0.00 179.97 180.13 1xnv h GLU 50 N 0.13 0.79 -0.32 0.04 5.08 -1.78 -2.32 114.58 116.20 1xnv h GLU 50 Ca -0.00 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1xnv h GLU 50 Cb 1.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1xnv h GLU 50 CO 0.08 0.94 -0.08 0.00 -1.00 0.00 0.00 179.01 178.95 1xnv h ARG 51 N 0.69 0.61 -0.87 2.33 3.08 -1.21 -2.57 114.38 116.44 1xnv h ARG 51 Ca 0.10 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1xnv h ARG 51 Cb 0.74 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1xnv h ARG 51 CO 0.06 0.80 0.55 0.82 -1.07 0.00 0.00 179.97 181.12 1xnv h ILE 52 N 0.39 1.23 0.00 2.04 2.04 -1.41 -1.89 117.51 119.91 1xnv h ILE 52 Ca 0.08 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1xnv h ILE 52 Cb 0.57 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1xnv h ILE 52 CO 0.03 0.23 -0.14 0.44 0.00 0.00 0.00 178.15 178.72 1xnv h ASP 53 N 1.18 0.00 0.61 1.72 3.45 -1.27 -0.27 116.42 121.84 1xnv h ASP 53 Ca 0.31 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.53 1xnv h ASP 53 Cb -0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1xnv h ASP 53 CO -0.06 0.14 -1.09 -0.07 -1.57 0.00 0.00 179.24 176.58 1xnv h LEU 54 N 0.00 0.37 0.07 1.55 4.07 -0.96 -3.37 115.31 117.03 1xnv h LEU 54 Ca -0.00 -0.35 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 1xnv h LEU 54 Cb 0.27 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1xnv h LEU 54 CO 0.02 1.23 -0.03 0.25 -1.08 0.00 0.00 178.44 178.82 1xnv h LEU 55 N 0.10 -0.08-10.19 1.67 5.85 -0.75 -3.47 115.31 108.43 1xnv h LEU 55 Ca -0.09 -0.51 -0.47 0.00 0.84 0.00 0.00 57.88 57.64 1xnv h LEU 55 Cb 1.79 0.02 0.02 0.00 0.37 0.00 0.00 40.66 42.86 1xnv h LEU 55 CO 0.18 0.60 0.38 -0.76 -0.34 0.00 0.00 178.44 178.49 1xnv s LEU 56 N -8.69 3.61 0.32 2.25 1.43 -0.17 -4.75 118.68 112.67 1xnv s LEU 56 Ca -0.13 1.60 -0.29 0.00 -1.03 0.00 0.00 54.13 54.29 1xnv s LEU 56 Cb -0.01 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.60 1xnv s LEU 56 CO 0.48 -0.66 1.28 -1.81 0.23 0.00 0.00 176.35 175.87 1xnv s ASP 57 N -3.04 6.83 0.04 2.29 1.01 0.90 -4.85 116.67 119.86 1xnv s ASP 57 Ca 0.59 2.63 -0.38 0.00 0.71 0.00 0.00 52.55 56.10 1xnv s ASP 57 Cb -0.11 -2.65 -0.19 0.00 1.01 0.00 0.00 42.92 40.99 1xnv s ASP 57 CO 0.32 -0.49 1.18 1.21 0.21 0.00 0.00 175.17 177.60 1xnv n GLU 58 N 0.92 0.50 -0.82 8.23 2.13 -1.26 -1.27 120.64 129.06 1xnv n GLU 58 Ca 0.00 0.18 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1xnv n GLU 58 Cb 0.42 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1xnv n GLU 58 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xnv n GLY 59 N 1.94 0.46 0.12 8.31 0.00 -1.26 -4.86 105.19 109.91 1xnv n GLY 59 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1xnv n GLY 59 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xnv h SER 60 N 0.00 0.00 -2.91 1.61 4.64 -1.55 -3.47 113.55 111.87 1xnv h SER 60 Ca 0.00 -0.07 -0.54 0.00 -0.47 0.00 0.00 61.79 60.71 1xnv h SER 60 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1xnv h SER 60 CO 0.00 0.04 0.82 0.12 -0.87 0.00 0.00 176.83 176.93 1xnv s PHE 61 N -3.24 2.93 -0.20 4.77 5.36 -1.26 -4.23 117.98 122.11 1xnv s PHE 61 Ca 0.04 0.80 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1xnv s PHE 61 Cb 0.10 -3.71 0.04 0.00 -0.34 0.00 0.00 43.02 39.12 1xnv s PHE 61 CO 0.72 -2.61 -0.10 0.08 -1.46 0.00 0.00 175.22 171.85 1xnv s VAL 62 N 1.97 1.66 0.22 3.12 1.01 -0.35 -5.00 120.40 123.03 1xnv s VAL 62 Ca 0.65 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1xnv s VAL 62 Cb -0.34 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 1xnv s VAL 62 CO 0.29 0.14 0.93 -0.70 0.00 0.00 0.00 175.10 175.76 1xnv s GLU 63 N 1.38 4.82 0.09 2.72 2.12 -1.26 -1.99 118.70 126.58 1xnv s GLU 63 Ca -0.02 1.46 0.06 0.00 0.36 0.00 0.00 54.97 56.84 1xnv s GLU 63 Cb -0.17 -3.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1xnv s GLU 63 CO -0.08 0.49 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.53 1xnv s LEU 64 N -1.05 3.06 -1.23 2.70 1.43 0.01 -4.67 118.68 118.92 1xnv s LEU 64 Ca 0.41 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1xnv s LEU 64 Cb -0.25 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1xnv s LEU 64 CO 0.31 0.20 0.40 0.47 0.23 0.00 0.00 176.35 177.96 1xnv n ASP 65 N 0.86 -3.81 -0.27 2.29 8.00 -1.26 -4.41 116.55 117.94 1xnv n ASP 65 Ca -0.14 -0.27 0.09 0.00 0.71 0.00 0.00 54.79 55.18 1xnv n ASP 65 Cb 0.52 -3.17 0.34 0.00 -0.02 0.00 0.00 41.12 38.79 1xnv n ASP 65 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1xnv h GLU 66 N -0.82 0.77 -0.72 -1.24 4.81 -1.91 -2.03 114.58 113.44 1xnv h GLU 66 Ca -0.40 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.60 1xnv h GLU 66 Cb 1.27 -0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.38 1xnv h GLU 66 CO 0.49 0.51 0.23 1.19 -0.73 0.00 0.00 179.01 180.69 1xnv n PHE 67 N -4.54 2.42 -1.96 0.92 3.72 -1.26 -1.64 117.46 115.12 1xnv n PHE 67 Ca 0.15 -1.12 -0.35 0.00 -0.05 0.00 0.00 57.45 56.08 1xnv n PHE 67 Cb 0.36 -0.66 0.04 0.00 -0.94 0.00 0.00 39.48 38.28 1xnv n PHE 67 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xnv s ALA 68 N -2.96 2.52 -0.03 4.37 0.00 -0.76 -4.60 121.76 120.29 1xnv s ALA 68 Ca 0.55 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.33 1xnv s ALA 68 Cb 0.44 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1xnv s ALA 68 CO 0.14 -1.18 0.19 1.03 0.00 0.00 0.00 175.76 175.94 1xnv s ARG 69 N -3.48 0.42 0.78 0.00 0.52 -1.26 0.04 118.95 115.96 1xnv s ARG 69 Ca 0.75 -0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.76 1xnv s ARG 69 Cb -0.28 0.18 0.06 0.00 0.52 0.00 0.00 34.95 35.44 1xnv s ARG 69 CO 0.34 -0.09 1.09 -3.38 0.02 0.00 0.00 175.30 173.28 1xnv s HIS 70 N -0.78 2.56 -0.19 -0.53 -3.43 -1.26 -4.93 115.29 106.72 1xnv s HIS 70 Ca -0.09 1.54 0.15 0.00 -0.80 0.00 0.00 55.06 55.86 1xnv s HIS 70 Cb -0.05 -3.05 0.42 0.00 -1.43 0.00 0.00 32.58 28.47 1xnv s HIS 70 CO 0.01 -1.83 1.30 0.54 -2.00 0.00 0.00 174.74 172.76 1xnv n ARG 71 N -3.55 1.86 -3.59 -0.38 1.74 -1.26 -5.02 116.66 106.46 1xnv n ARG 71 Ca 0.09 -2.92 -0.33 0.00 -0.77 0.00 0.00 57.85 53.92 1xnv n ARG 71 Cb 0.53 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1xnv n ARG 71 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xnv s SER 72 N -2.65 6.59 0.00 0.55 0.15 -1.26 -4.97 113.70 112.11 1xnv s SER 72 Ca 0.38 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1xnv s SER 72 Cb 0.34 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1xnv s SER 72 CO 0.02 0.10 0.42 0.35 1.20 0.00 0.00 173.24 175.33 1xnv n THR 73 N 0.50 0.01 -2.06 6.45 -2.24 -1.26 -3.02 114.28 112.65 1xnv n THR 73 Ca -0.05 -0.42 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1xnv n THR 73 Cb 0.52 1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1xnv n THR 73 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1xnv s ASN 74 N -0.01 6.52 -1.56 3.42 0.02 -1.26 -3.55 114.94 118.52 1xnv s ASN 74 Ca 0.00 2.70 -0.04 0.00 -1.02 0.00 0.00 52.86 54.50 1xnv s ASN 74 Cb 0.00 -2.65 0.04 0.00 0.02 0.00 0.00 41.25 38.66 1xnv s ASN 74 CO 0.00 -0.71 0.25 0.49 0.02 0.00 0.00 177.10 177.15 1xnv n PHE 75 N 0.44 -1.40 -1.26 2.20 3.72 -1.26 -0.64 117.46 119.27 1xnv n PHE 75 Ca 0.02 0.67 -0.10 0.00 -0.05 0.00 0.00 57.45 57.99 1xnv n PHE 75 Cb 0.42 -2.98 -0.04 0.00 -0.94 0.00 0.00 39.48 35.94 1xnv n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xnv n GLY 76 N -2.15 0.98 0.29 1.37 0.00 -1.23 -4.84 105.19 99.60 1xnv n GLY 76 Ca -0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.84 1xnv n GLY 76 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xnv h LEU 77 N 0.00 0.25 0.00 0.99 7.12 -1.06 -1.37 115.31 121.23 1xnv h LEU 77 Ca -0.21 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.79 1xnv h LEU 77 Cb 1.09 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 1xnv h LEU 77 CO 0.31 0.18 0.00 -0.90 -0.13 0.00 0.00 178.44 177.90 1xnv n ASP 78 N -4.50 0.00 0.15 1.25 5.75 -1.17 -2.08 116.55 115.95 1xnv n ASP 78 Ca 0.00 -0.13 -0.00 0.00 -0.01 0.00 0.00 54.79 54.65 1xnv n ASP 78 Cb 0.08 -0.10 0.20 0.00 -1.03 0.00 0.00 41.12 40.28 1xnv n ASP 78 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xnv h ALA 79 N 2.52 1.03 -3.23 2.12 0.00 -1.58 -3.41 119.26 116.71 1xnv h ALA 79 Ca 0.00 -0.52 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 1xnv h ALA 79 Cb 0.03 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 17.35 1xnv h ALA 79 CO 0.00 0.72 -0.79 -0.80 0.00 0.00 0.00 179.25 178.38 1xnv s ASN 80 N -6.83 2.24 -0.58 0.00 0.01 -0.88 -5.06 114.94 103.84 1xnv s ASN 80 Ca -0.01 -0.36 0.06 0.00 -0.71 0.00 0.00 52.86 51.83 1xnv s ASN 80 Cb 0.13 -0.76 0.21 0.00 0.41 0.00 0.00 41.25 41.23 1xnv s ASN 80 CO 0.75 -0.16 0.55 0.54 -1.51 0.00 0.00 177.10 177.28 1xnv n ARG 81 N 4.98 1.56 -2.02 -0.60 1.74 -1.26 -4.98 116.66 116.07 1xnv n ARG 81 Ca -0.11 -4.09 -0.40 0.00 -0.77 0.00 0.00 57.85 52.48 1xnv n ARG 81 Cb 0.49 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 1xnv n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1xnv s PRO 82 N -1.46 4.06 0.32 5.56 0.04 -1.26 -4.86 135.00 137.41 1xnv s PRO 82 Ca 0.33 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 1xnv s PRO 82 Cb 0.07 -2.85 -0.11 0.00 0.04 0.00 0.00 34.50 31.65 1xnv s PRO 82 CO -0.12 -0.45 1.54 0.71 0.04 0.00 0.00 177.00 178.73 1xnv s TYR 83 N -1.21 2.72 0.00 0.56 4.12 -1.26 -1.92 117.35 120.35 1xnv s TYR 83 Ca 0.55 0.95 0.00 0.00 0.02 0.00 0.00 57.07 58.59 1xnv s TYR 83 Cb -0.40 -4.03 0.00 0.00 -1.52 0.00 0.00 41.96 36.02 1xnv s TYR 83 CO 0.52 -3.27 0.00 0.41 0.02 0.00 0.00 175.55 173.23 1xnv n GLY 84 N 1.51 2.86 2.41 0.71 0.00 0.11 -4.53 105.19 108.26 1xnv n GLY 84 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1xnv n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xnv n ASP 85 N 0.00 -4.07 0.00 1.61 2.03 -0.81 -3.17 116.55 112.14 1xnv n ASP 85 Ca 0.00 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1xnv n ASP 85 Cb 0.00 -3.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.93 1xnv n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xnv n GLY 86 N -0.79 0.89 3.42 0.27 0.00 -1.26 -4.44 105.19 103.27 1xnv n GLY 86 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1xnv n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xnv s VAL 87 N -2.03 -0.01 -0.25 1.61 0.11 -1.19 -1.22 120.40 117.42 1xnv s VAL 87 Ca 0.00 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1xnv s VAL 87 Cb 0.00 -0.75 -0.05 0.00 -1.53 0.00 0.00 36.38 34.06 1xnv s VAL 87 CO 0.00 0.01 0.20 -0.69 -3.33 0.00 0.00 175.10 171.30 1xnv s VAL 88 N 0.97 5.32 0.15 2.04 1.01 0.43 -4.89 120.40 125.43 1xnv s VAL 88 Ca -0.06 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1xnv s VAL 88 Cb -0.06 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1xnv s VAL 88 CO -0.08 0.30 -0.16 0.42 0.00 0.00 0.00 175.10 175.58 1xnv s THR 89 N 1.36 1.57 -3.46 3.92 -4.23 -1.26 0.55 115.64 114.08 1xnv s THR 89 Ca 0.09 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1xnv s THR 89 Cb -0.15 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1xnv s THR 89 CO 0.07 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 1xnv n GLY 90 N 0.27 -0.68 3.16 3.99 0.00 -0.34 -0.81 105.19 110.78 1xnv n GLY 90 Ca -0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 1xnv n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xnv s TYR 91 N -3.00 0.91 0.00 1.61 -0.85 -0.84 -0.85 117.35 114.32 1xnv s TYR 91 Ca 0.00 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.35 1xnv s TYR 91 Cb 0.00 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.83 1xnv s TYR 91 CO 0.00 -0.47 0.00 0.41 -1.52 0.00 0.00 175.55 173.97 1xnv n GLY 92 N -0.11 1.45 3.15 5.49 0.00 -0.34 -1.21 105.19 113.63 1xnv n GLY 92 Ca -0.06 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 1xnv n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xnv s THR 93 N -1.35 1.00 -0.14 2.61 -4.23 -1.26 -1.29 115.64 110.98 1xnv s THR 93 Ca 0.00 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1xnv s THR 93 Cb 0.00 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.87 1xnv s THR 93 CO 0.00 -0.27 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.01 1xnv s VAL 94 N -1.35 1.34 -1.52 2.29 1.01 0.08 -0.07 120.40 122.18 1xnv s VAL 94 Ca -0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1xnv s VAL 94 Cb -0.10 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.09 1xnv s VAL 94 CO 0.02 0.41 0.77 0.47 0.00 0.00 0.00 175.10 176.77 1xnv n ASP 95 N 4.84 -4.08 0.00 3.32 8.00 -1.26 -0.92 116.55 126.45 1xnv n ASP 95 Ca -0.15 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1xnv n ASP 95 Cb 0.50 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 1xnv n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xnv n GLY 96 N -1.44 1.27 3.76 0.44 0.00 -1.26 -5.02 105.19 102.93 1xnv n GLY 96 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1xnv n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xnv s ARG 97 N -0.02 3.06 0.28 1.61 0.52 -0.10 -5.00 118.95 119.31 1xnv s ARG 97 Ca 0.00 -0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 54.48 1xnv s ARG 97 Cb 0.00 -2.86 -0.11 0.00 0.52 0.00 0.00 34.95 32.50 1xnv s ARG 97 CO 0.00 0.68 1.52 -1.25 0.02 0.00 0.00 175.30 176.27 1xnv s PRO 98 N -1.39 4.18 -0.10 3.54 0.04 -1.26 -0.74 135.00 139.27 1xnv s PRO 98 Ca 0.19 2.47 -0.10 0.00 0.04 0.00 0.00 61.00 63.59 1xnv s PRO 98 Cb -0.12 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1xnv s PRO 98 CO 0.09 -0.54 0.29 0.08 0.04 0.00 0.00 177.00 176.96 1xnv s VAL 99 N -0.12 0.00 0.01 -0.36 1.01 -0.42 -4.11 120.40 116.42 1xnv s VAL 99 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1xnv s VAL 99 Cb -0.45 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1xnv s VAL 99 CO 0.48 -0.02 0.08 0.00 0.00 0.00 0.00 175.10 175.63 1xnv s ALA 100 N 0.04 3.57 -0.02 5.51 0.00 -0.22 -1.20 121.76 129.44 1xnv s ALA 100 Ca -0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1xnv s ALA 100 Cb -0.02 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1xnv s ALA 100 CO 0.01 0.70 0.27 0.54 0.00 0.00 0.00 175.76 177.27 1xnv s VAL 101 N -1.22 0.06 -0.00 0.00 0.11 -0.03 -1.57 120.40 117.75 1xnv s VAL 101 Ca 0.24 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1xnv s VAL 101 Cb -0.12 -0.56 -0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1xnv s VAL 101 CO 0.15 -0.27 -0.05 0.72 -3.33 0.00 0.00 175.10 172.32 1xnv s PHE 102 N -1.26 0.47 -0.22 1.54 -0.71 -1.10 -1.20 117.98 115.50 1xnv s PHE 102 Ca -0.13 -0.09 -0.02 0.00 -1.04 0.00 0.00 56.93 55.65 1xnv s PHE 102 Cb -0.06 -0.30 0.07 0.00 -1.21 0.00 0.00 43.02 41.52 1xnv s PHE 102 CO 0.03 -0.01 0.03 0.45 -1.34 0.00 0.00 175.22 174.38 1xnv s SER 103 N -0.14 3.27 0.23 1.98 0.15 0.19 -0.99 113.70 118.39 1xnv s SER 103 Ca 0.02 -1.02 -0.30 0.00 0.70 0.00 0.00 55.95 55.35 1xnv s SER 103 Cb -0.02 -0.75 -0.10 0.00 -1.71 0.00 0.00 66.02 63.44 1xnv s SER 103 CO -0.00 -0.31 1.44 -1.10 1.20 0.00 0.00 173.24 174.47 1xnv s GLN 104 N 1.73 4.27 -0.48 5.44 -0.21 -0.63 -0.43 119.66 129.36 1xnv s GLN 104 Ca -0.00 2.27 -0.14 0.00 0.02 0.00 0.00 55.36 57.51 1xnv s GLN 104 Cb -0.17 -3.13 0.09 0.00 1.00 0.00 0.00 33.01 30.80 1xnv s GLN 104 CO -0.10 -0.43 0.39 0.34 -2.12 0.00 0.00 175.29 173.37 1xnv s ASP 105 N 0.50 6.03 0.50 5.90 -1.08 -0.36 -4.56 116.67 123.60 1xnv s ASP 105 Ca 0.61 -1.53 0.25 0.00 -0.52 0.00 0.00 52.55 51.36 1xnv s ASP 105 Cb -0.41 -2.14 1.35 0.00 -1.46 0.00 0.00 42.92 40.25 1xnv s ASP 105 CO 0.40 -0.69 2.04 0.15 0.52 0.00 0.00 175.17 177.60 1xnv h PHE 106 N 8.70 0.00 0.00 -5.34 3.57 -1.85 -2.69 116.94 119.33 1xnv h PHE 106 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1xnv h PHE 106 Cb 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1xnv h PHE 106 CO 0.66 0.14 0.00 0.25 -2.23 0.00 0.00 178.31 177.13 1xnv n THR 107 N -3.71 0.74 -3.67 4.41 -2.24 -1.26 -2.70 114.28 105.85 1xnv n THR 107 Ca -0.02 0.08 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 1xnv n THR 107 Cb 0.26 -0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 1xnv n THR 107 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xnv s VAL 108 N -3.22 4.32 -1.35 2.28 1.01 -1.02 -4.45 120.40 117.97 1xnv s VAL 108 Ca 0.07 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1xnv s VAL 108 Cb 0.11 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1xnv s VAL 108 CO 0.44 -0.12 0.00 0.49 0.00 0.00 0.00 175.10 175.91 1xnv n PHE 109 N 4.94 -1.16 -1.25 5.22 3.72 -1.26 -0.06 117.46 127.60 1xnv n PHE 109 Ca -0.13 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.19 1xnv n PHE 109 Cb 0.47 -3.15 -0.04 0.00 -0.94 0.00 0.00 39.48 35.82 1xnv n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xnv n GLY 110 N -0.81 0.99 2.53 1.37 0.00 -1.10 -2.05 105.19 106.13 1xnv n GLY 110 Ca -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1xnv n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xnv n GLY 111 N -1.07 0.35 3.69 -0.02 0.00 0.91 -1.23 105.19 107.82 1xnv n GLY 111 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 1xnv n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv n ALA 112 N 1.00 1.80 -1.88 4.61 0.00 -0.87 -4.23 120.51 120.95 1xnv n ALA 112 Ca 0.00 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1xnv n ALA 112 Cb 0.17 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 1xnv n ALA 112 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xnv s LEU 113 N 2.36 4.27 0.00 0.00 1.98 0.44 -4.39 118.68 123.34 1xnv s LEU 113 Ca 0.82 2.32 0.00 0.00 -2.89 0.00 0.00 54.13 54.38 1xnv s LEU 113 Cb -0.57 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 42.75 1xnv s LEU 113 CO 0.39 -1.06 0.00 0.61 -1.89 0.00 0.00 176.35 174.41 1xnv n GLY 114 N 4.42 3.33 0.17 7.98 0.00 -1.26 -1.58 105.19 118.25 1xnv n GLY 114 Ca 0.19 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1xnv n GLY 114 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xnv h GLU 115 N 0.00 -0.31 -0.41 1.61 4.81 -1.92 -0.84 114.58 117.52 1xnv h GLU 115 Ca 0.00 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1xnv h GLU 115 Cb 0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1xnv h GLU 115 CO 0.00 0.05 -0.16 0.28 -0.73 0.00 0.00 179.01 178.45 1xnv h VAL 116 N -0.79 1.28 -0.58 0.32 2.07 -1.94 -1.41 116.25 115.20 1xnv h VAL 116 Ca -0.03 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 66.32 1xnv h VAL 116 Cb 0.51 1.24 -0.11 0.00 -1.52 0.00 0.00 31.29 31.42 1xnv h VAL 116 CO 0.05 0.43 -0.09 0.22 0.02 0.00 0.00 177.57 178.20 1xnv h TYR 117 N 0.64 -0.21 -0.54 1.57 5.03 -1.78 -0.41 116.97 121.27 1xnv h TYR 117 Ca 0.10 0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 1xnv h TYR 117 Cb 0.70 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1xnv h TYR 117 CO 0.05 -0.22 0.08 0.78 -1.32 0.00 0.00 178.16 177.54 1xnv h GLY 118 N 0.04 0.98 1.83 1.82 0.00 -0.79 -2.75 103.07 104.19 1xnv h GLY 118 Ca 0.29 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1xnv h GLY 118 CO -0.56 0.61 0.05 1.46 0.00 0.00 0.00 176.54 178.09 1xnv h GLN 119 N 0.79 0.22 -0.42 4.80 4.20 -0.13 -0.62 115.11 123.95 1xnv h GLN 119 Ca 0.16 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1xnv h GLN 119 Cb 0.42 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1xnv h GLN 119 CO 0.01 0.20 -0.10 0.87 -0.67 0.00 0.00 178.83 179.14 1xnv h LYS 120 N 0.22 0.82 -0.49 1.46 1.57 -0.83 -0.39 116.57 118.93 1xnv h LYS 120 Ca 0.06 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 1xnv h LYS 120 Cb 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1xnv h LYS 120 CO -0.00 0.94 -0.11 0.82 -0.57 0.00 0.00 179.45 180.53 1xnv h ILE 121 N 0.65 1.26 -0.85 1.86 2.04 -1.17 -2.07 117.51 119.23 1xnv h ILE 121 Ca 0.11 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1xnv h ILE 121 Cb 0.64 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1xnv h ILE 121 CO 0.04 0.43 0.45 0.58 0.00 0.00 0.00 178.15 179.65 1xnv h VAL 122 N 0.81 1.25 -0.79 1.67 2.07 -0.87 -0.84 116.25 119.55 1xnv h VAL 122 Ca 0.13 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1xnv h VAL 122 Cb 0.63 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1xnv h VAL 122 CO 0.04 0.29 0.37 0.50 0.02 0.00 0.00 177.57 178.79 1xnv h LYS 123 N 1.19 1.15 -0.72 1.57 3.64 -0.70 0.17 116.57 122.88 1xnv h LYS 123 Ca 0.30 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1xnv h LYS 123 Cb 0.06 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1xnv h LYS 123 CO -0.04 0.90 0.25 0.28 -2.27 0.00 0.00 179.45 178.56 1xnv h VAL 124 N 1.12 1.25 -0.20 2.00 2.07 -0.82 -0.89 116.25 120.79 1xnv h VAL 124 Ca 0.27 -0.84 -0.16 0.00 0.82 0.00 0.00 66.70 66.79 1xnv h VAL 124 Cb 0.14 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1xnv h VAL 124 CO -0.03 0.33 -0.49 0.24 0.02 0.00 0.00 177.57 177.65 1xnv h MET 125 N 1.05 0.68 -0.67 1.57 2.86 -0.61 -2.03 114.93 117.78 1xnv h MET 125 Ca 0.24 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1xnv h MET 125 Cb 0.26 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1xnv h MET 125 CO -0.01 1.09 0.39 -0.44 1.06 0.00 0.00 176.91 179.00 1xnv h ASP 126 N 0.37 0.82 -0.64 1.22 3.32 -0.54 -1.18 116.42 119.80 1xnv h ASP 126 Ca -0.01 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1xnv h ASP 126 Cb 1.10 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1xnv h ASP 126 CO 0.11 0.65 0.41 0.15 -1.72 0.00 0.00 179.24 178.84 1xnv h PHE 127 N 0.92 0.78 -0.36 4.55 3.57 -1.10 0.93 116.94 126.22 1xnv h PHE 127 Ca 0.24 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 1xnv h PHE 127 Cb -0.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1xnv h PHE 127 CO -0.01 0.48 -0.25 0.00 -2.23 0.00 0.00 178.31 176.29 1xnv h ALA 128 N 1.25 0.87 -0.25 2.41 0.00 -0.98 -1.58 119.26 120.98 1xnv h ALA 128 Ca 0.24 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1xnv h ALA 128 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xnv h ALA 128 CO -0.07 0.63 -0.22 1.25 0.00 0.00 0.00 179.25 180.84 1xnv h LEU 129 N 0.64 0.64 -0.69 0.00 5.85 -0.92 0.21 115.31 121.03 1xnv h LEU 129 Ca 0.08 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1xnv h LEU 129 Cb 0.76 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1xnv h LEU 129 CO 0.06 0.96 0.46 0.50 -0.34 0.00 0.00 178.44 180.08 1xnv h LYS 130 N 0.32 0.90 -0.01 1.25 3.64 -0.70 -3.01 116.57 118.95 1xnv h LYS 130 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1xnv h LYS 130 Cb 0.77 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1xnv h LYS 130 CO 0.06 0.59 -0.53 0.25 -2.27 0.00 0.00 179.45 177.55 1xnv n THR 131 N -4.61 0.00 -2.63 1.00 -2.24 -0.61 -5.01 114.28 100.18 1xnv n THR 131 Ca 0.06 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1xnv n THR 131 Cb 0.03 1.03 0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1xnv n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xnv n GLY 132 N 1.42 -0.13 3.27 3.38 0.00 0.60 -5.06 105.19 108.67 1xnv n GLY 132 Ca 0.09 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1xnv n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv s PRO 134 N -3.77 2.12 -0.15 0.00 0.02 -1.22 -4.62 135.00 127.38 1xnv s PRO 134 Ca 0.19 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.64 1xnv s PRO 134 Cb 0.03 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1xnv s PRO 134 CO 0.02 -1.78 -0.21 0.08 -0.33 0.00 0.00 177.00 174.78 1xnv s VAL 135 N -2.54 2.11 -0.26 3.83 1.01 -0.51 -1.06 120.40 122.98 1xnv s VAL 135 Ca 0.66 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1xnv s VAL 135 Cb -0.21 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1xnv s VAL 135 CO 0.51 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 175.44 1xnv s VAL 136 N 0.89 3.26 -0.23 2.92 1.01 -0.61 -1.31 120.40 126.33 1xnv s VAL 136 Ca -0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1xnv s VAL 136 Cb -0.15 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1xnv s VAL 136 CO -0.04 0.20 0.10 -0.83 0.00 0.00 0.00 175.10 174.54 1xnv s GLY 137 N 1.40 1.86 -0.40 4.51 0.00 -0.12 -2.72 107.32 111.84 1xnv s GLY 137 Ca 0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.62 1xnv s GLY 137 CO -0.02 0.40 0.27 -0.42 0.00 0.00 0.00 173.10 173.33 1xnv s ILE 138 N 1.23 4.93 -0.10 0.90 1.01 -0.16 0.25 121.20 129.27 1xnv s ILE 138 Ca 0.05 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.79 1xnv s ILE 138 Cb -0.14 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1xnv s ILE 138 CO 0.04 -0.31 0.23 0.20 0.00 0.00 0.00 174.94 175.11 1xnv s ASN 139 N 1.72 6.50 -0.37 3.58 -0.87 0.15 -1.60 114.94 124.05 1xnv s ASN 139 Ca 0.04 0.60 -0.04 0.00 -1.57 0.00 0.00 52.86 51.88 1xnv s ASN 139 Cb -0.20 -2.14 0.20 0.00 -0.02 0.00 0.00 41.25 39.10 1xnv s ASN 139 CO 0.08 0.33 1.01 -0.62 -2.57 0.00 0.00 177.10 175.33 1xnv s ASP 140 N -0.76 -0.54 -0.04 -1.22 2.15 -1.26 -1.33 116.67 113.68 1xnv s ASP 140 Ca 0.17 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 52.57 1xnv s ASP 140 Cb -0.13 0.70 0.01 0.00 -0.30 0.00 0.00 42.92 43.20 1xnv s ASP 140 CO 0.06 -0.03 0.09 -0.55 -0.17 0.00 0.00 175.17 174.57 1xnv s SER 141 N 1.18 -0.08 0.55 -0.34 0.15 0.17 -3.88 113.70 111.45 1xnv s SER 141 Ca 0.23 0.18 0.33 0.00 0.70 0.00 0.00 55.95 57.39 1xnv s SER 141 Cb 0.08 0.17 1.43 0.00 -1.71 0.00 0.00 66.02 65.98 1xnv s SER 141 CO -0.10 -0.05 2.01 1.23 1.20 0.00 0.00 173.24 177.53 1xnv h GLY 142 N 6.21 0.00 0.00 9.45 0.00 -1.34 -3.31 103.07 114.08 1xnv h GLY 142 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1xnv h GLY 142 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1xnv n GLY 143 N -0.09 0.60 3.75 4.60 0.00 -1.26 -4.64 105.19 108.15 1xnv n GLY 143 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 1xnv n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv s ALA 144 N -1.00 3.35 -1.01 4.61 0.00 -1.26 -0.42 121.76 126.03 1xnv s ALA 144 Ca 0.00 0.66 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 1xnv s ALA 144 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 1xnv s ALA 144 CO 0.00 0.15 1.72 0.50 0.00 0.00 0.00 175.76 178.14 1xnv s ARG 145 N -1.19 3.09 0.35 0.00 3.52 -0.61 -4.72 118.95 119.39 1xnv s ARG 145 Ca 0.42 -0.84 0.17 0.00 -0.13 0.00 0.00 55.73 55.35 1xnv s ARG 145 Cb -0.27 -5.24 1.19 0.00 -1.56 0.00 0.00 34.95 29.08 1xnv s ARG 145 CO 0.33 -2.86 1.62 0.82 -0.81 0.00 0.00 175.30 174.40 1xnv h ILE 146 N 6.85 0.15 -0.50 4.11 5.03 -1.91 0.07 117.51 131.31 1xnv h ILE 146 Ca 0.18 -0.06 0.14 0.00 -0.12 0.00 0.00 64.86 65.01 1xnv h ILE 146 Cb 0.99 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.74 1xnv h ILE 146 CO 1.32 0.03 0.37 1.56 -0.68 0.00 0.00 178.15 180.75 1xnv h GLN 147 N 0.16 0.00 -0.07 2.37 7.50 -1.93 -0.66 115.11 122.49 1xnv h GLN 147 Ca 0.78 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.93 1xnv h GLN 147 Cb 1.92 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.45 1xnv h GLN 147 CO -0.69 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.03 1xnv n GLU 148 N -4.33 1.34 0.00 1.46 1.02 0.01 -4.70 120.64 115.45 1xnv n GLU 148 Ca 0.09 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1xnv n GLU 148 Cb 0.58 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1xnv n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xnv n GLY 149 N 0.97 2.09 0.32 0.62 0.00 -0.26 -2.19 105.19 106.74 1xnv n GLY 149 Ca 0.16 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 46.02 1xnv n GLY 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xnv h VAL 150 N 0.00 0.58 -0.69 1.61 -1.51 -1.95 -1.98 116.25 112.31 1xnv h VAL 150 Ca 0.00 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.64 1xnv h VAL 150 Cb 0.00 0.91 -0.04 0.00 -2.13 0.00 0.00 31.29 30.03 1xnv h VAL 150 CO 0.00 0.00 0.48 0.00 -1.23 0.00 0.00 177.57 176.82 1xnv h ALA 151 N 1.87 2.36 -0.49 5.19 0.00 -1.85 0.20 119.26 126.54 1xnv h ALA 151 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1xnv h ALA 151 Cb 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xnv h ALA 151 CO -0.00 -0.55 -0.12 1.03 0.00 0.00 0.00 179.25 179.61 1xnv h SER 152 N 0.20 0.92 0.11 0.00 0.87 -1.47 -2.72 113.55 111.47 1xnv h SER 152 Ca 0.34 -0.30 -0.14 0.00 -1.23 0.00 0.00 61.79 60.46 1xnv h SER 152 Cb 1.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1xnv h SER 152 CO -0.06 1.05 -0.50 -0.07 -0.53 0.00 0.00 176.83 176.71 1xnv h LEU 153 N 0.82 0.48 -0.81 2.23 3.38 -0.78 -2.81 115.31 117.82 1xnv h LEU 153 Ca 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1xnv h LEU 153 Cb 0.65 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1xnv h LEU 153 CO 0.05 0.91 0.40 1.23 0.09 0.00 0.00 178.44 181.11 1xnv h GLY 154 N 1.17 1.24 0.99 0.83 0.00 -1.04 -0.69 103.07 105.57 1xnv h GLY 154 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1xnv h GLY 154 CO 0.09 0.58 0.30 0.00 0.00 0.00 0.00 176.54 177.51 1xnv h ALA 155 N 1.21 0.64 0.07 3.60 0.00 -1.37 -1.55 119.26 121.87 1xnv h ALA 155 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xnv h ALA 155 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xnv h ALA 155 CO -0.04 0.14 -0.07 1.88 0.00 0.00 0.00 179.25 181.16 1xnv h TYR 156 N 0.67 -0.18 -0.65 0.00 0.05 -1.18 -1.97 116.97 113.72 1xnv h TYR 156 Ca 0.18 0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.06 1xnv h TYR 156 Cb 0.00 0.07 -0.08 0.00 1.01 0.00 0.00 36.73 37.74 1xnv h TYR 156 CO -0.03 -0.11 0.26 0.78 -1.05 0.00 0.00 178.16 178.01 1xnv h GLY 157 N -0.16 0.92 1.15 3.88 0.00 -0.87 0.14 103.07 108.14 1xnv h GLY 157 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1xnv h GLY 157 CO -0.02 -0.02 0.43 0.83 0.00 0.00 0.00 176.54 177.76 1xnv h GLU 158 N 0.44 1.11 -0.22 4.80 4.39 -1.05 -1.47 114.58 122.58 1xnv h GLU 158 Ca 0.33 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1xnv h GLU 158 Cb 0.41 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1xnv h GLU 158 CO -0.32 0.82 -0.08 0.82 -1.16 0.00 0.00 179.01 179.09 1xnv h ILE 159 N 1.11 1.30 -0.75 3.13 2.04 -0.45 -2.79 117.51 121.10 1xnv h ILE 159 Ca 0.28 -1.12 0.10 0.00 1.00 0.00 0.00 64.86 65.12 1xnv h ILE 159 Cb 0.04 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1xnv h ILE 159 CO -0.04 0.34 0.38 -0.26 0.00 0.00 0.00 178.15 178.57 1xnv h PHE 160 N 0.15 0.68 -0.72 1.37 0.04 -0.31 -0.64 116.94 117.52 1xnv h PHE 160 Ca 0.05 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1xnv h PHE 160 Cb 0.56 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 1xnv h PHE 160 CO 0.06 0.24 0.31 -0.09 -0.60 0.00 0.00 178.31 178.23 1xnv h ARG 161 N 0.63 1.06 -0.54 1.51 2.43 -1.22 -1.70 114.38 116.55 1xnv h ARG 161 Ca 0.37 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1xnv h ARG 161 Cb 0.41 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1xnv h ARG 161 CO -0.28 0.85 0.11 0.00 -1.51 0.00 0.00 179.97 179.14 1xnv h ARG 162 N 1.02 0.89 -0.60 0.20 2.47 -1.07 -0.12 114.38 117.16 1xnv h ARG 162 Ca 0.24 -0.23 0.08 0.00 -1.26 0.00 0.00 59.98 58.82 1xnv h ARG 162 Cb 0.17 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 1xnv h ARG 162 CO -0.02 0.85 0.25 -0.91 0.56 0.00 0.00 179.97 180.69 1xnv h ASN 163 N 0.78 0.29 -0.21 7.04 -0.26 -0.75 0.18 115.58 122.65 1xnv h ASN 163 Ca 0.17 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.90 1xnv h ASN 163 Cb 0.38 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1xnv h ASN 163 CO 0.01 0.18 -0.16 0.74 -1.06 0.00 0.00 177.43 177.14 1xnv h THR 164 N 0.46 1.32 -0.15 2.81 2.02 -1.03 -1.89 112.91 116.45 1xnv h THR 164 Ca 0.29 -1.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 1xnv h THR 164 Cb 0.31 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1xnv h THR 164 CO -0.26 0.39 -0.36 0.45 0.37 0.00 0.00 175.52 176.11 1xnv h HIS 165 N 0.17 0.37 -0.00 3.16 3.86 -0.67 -2.64 115.15 119.39 1xnv h HIS 165 Ca 0.04 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1xnv h HIS 165 Cb 0.68 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1xnv h HIS 165 CO 0.07 0.65 -0.15 0.00 0.86 0.00 0.00 177.93 179.36 1xnv n ALA 166 N -2.48 2.74 -1.65 2.45 0.00 0.59 -4.77 120.51 117.39 1xnv n ALA 166 Ca -0.01 -0.20 -0.46 0.00 0.00 0.00 0.00 53.44 52.77 1xnv n ALA 166 Cb 0.46 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1xnv n ALA 166 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xnv n SER 167 N -1.38 3.59 0.00 0.00 2.88 -0.71 -0.71 113.62 117.30 1xnv n SER 167 Ca 0.09 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 1xnv n SER 167 Cb 0.32 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1xnv n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xnv n GLY 168 N 4.77 0.45 0.48 0.46 0.00 -1.26 -4.87 105.19 105.22 1xnv n GLY 168 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 1xnv n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xnv n VAL 169 N -2.89 1.05 -4.58 1.61 0.31 0.11 -4.66 118.33 109.29 1xnv n VAL 169 Ca 0.00 -0.09 -0.22 0.00 -0.01 0.00 0.00 64.34 64.02 1xnv n VAL 169 Cb 0.05 -1.82 -0.15 0.00 -0.91 0.00 0.00 33.84 31.02 1xnv n VAL 169 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1xnv s ILE 170 N -2.37 1.06 0.35 2.52 -4.36 -1.09 -0.32 121.20 116.98 1xnv s ILE 170 Ca -0.22 -0.62 -0.28 0.00 -0.26 0.00 0.00 60.65 59.27 1xnv s ILE 170 Cb 0.07 -0.89 -0.12 0.00 1.25 0.00 0.00 42.46 42.77 1xnv s ILE 170 CO 0.28 0.26 1.43 -2.65 0.24 0.00 0.00 174.94 174.51 1xnv n PRO 171 N 2.65 2.47 -3.91 0.37 -0.02 -1.26 -4.78 135.00 130.52 1xnv n PRO 171 Ca -0.15 0.87 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 1xnv n PRO 171 Cb 0.55 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 1xnv n PRO 171 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1xnv s GLN 172 N -1.76 1.52 -0.09 -0.52 -0.21 -1.26 -1.42 119.66 115.93 1xnv s GLN 172 Ca 0.56 -0.62 0.03 0.00 0.02 0.00 0.00 55.36 55.35 1xnv s GLN 172 Cb -0.52 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.33 1xnv s GLN 172 CO 0.61 -0.46 -0.18 0.42 -2.12 0.00 0.00 175.29 173.56 1xnv s ILE 173 N 1.58 2.69 -0.25 1.08 1.01 -0.43 -0.91 121.20 125.96 1xnv s ILE 173 Ca -0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1xnv s ILE 173 Cb -0.16 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1xnv s ILE 173 CO -0.08 0.56 0.04 -0.44 0.00 0.00 0.00 174.94 175.02 1xnv s SER 174 N -0.02 4.89 -0.44 3.58 0.01 0.35 -0.94 113.70 121.13 1xnv s SER 174 Ca -0.05 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 1xnv s SER 174 Cb -0.14 -1.86 0.07 0.00 0.21 0.00 0.00 66.02 64.29 1xnv s SER 174 CO 0.04 -0.07 0.32 -0.22 0.41 0.00 0.00 173.24 173.72 1xnv s LEU 175 N 1.54 5.34 -0.45 2.44 0.20 0.14 -0.78 118.68 127.11 1xnv s LEU 175 Ca 0.05 -1.33 -0.15 0.00 0.69 0.00 0.00 54.13 53.39 1xnv s LEU 175 Cb -0.15 -2.10 0.06 0.00 -0.43 0.00 0.00 46.19 43.57 1xnv s LEU 175 CO 0.01 -0.57 0.36 -0.69 -0.29 0.00 0.00 176.35 175.18 1xnv s VAL 176 N 1.56 5.21 -0.23 1.68 1.01 0.10 0.34 120.40 130.07 1xnv s VAL 176 Ca 0.03 -0.96 0.13 0.00 0.00 0.00 0.00 61.98 61.18 1xnv s VAL 176 Cb -0.23 -4.05 0.45 0.00 0.00 0.00 0.00 36.38 32.55 1xnv s VAL 176 CO 0.05 -0.50 1.19 1.33 0.00 0.00 0.00 175.10 177.17 1xnv n VAL 177 N 5.18 1.98 -2.73 2.92 0.24 -0.44 -3.45 118.33 122.03 1xnv n VAL 177 Ca -0.12 -3.37 0.00 0.00 -2.04 0.00 0.00 64.34 58.81 1xnv n VAL 177 Cb 0.45 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1xnv n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xnv n GLY 178 N -0.70 1.11 3.81 7.63 0.00 -1.14 -4.75 105.19 111.15 1xnv n GLY 178 Ca 0.27 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1xnv n GLY 178 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xnv s PRO 179 N 1.10 4.29 -0.28 1.61 0.02 -1.26 -1.52 135.00 138.96 1xnv s PRO 179 Ca 0.00 1.17 -0.03 0.00 0.02 0.00 0.00 61.00 62.16 1xnv s PRO 179 Cb 0.00 -2.30 0.11 0.00 0.02 0.00 0.00 34.50 32.33 1xnv s PRO 179 CO 0.00 0.02 0.20 0.00 -0.33 0.00 0.00 177.00 176.89 1xnv s ALA 181 N 2.21 2.47 0.00 0.00 0.00 -1.26 -1.68 121.76 123.50 1xnv s ALA 181 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1xnv s ALA 181 Cb -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1xnv s ALA 181 CO -0.34 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1xnv n GLY 182 N -0.51 0.22 0.30 0.00 0.00 -0.53 -3.08 105.19 101.58 1xnv n GLY 182 Ca -0.06 -0.93 0.17 0.00 0.00 0.00 0.00 46.02 45.19 1xnv n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xnv h GLY 183 N 0.00 0.00 0.48 -0.02 0.00 -1.89 -2.25 103.07 99.38 1xnv h GLY 183 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 1xnv h GLY 183 CO 0.00 0.00 0.55 0.00 0.00 0.00 0.00 176.54 177.09 1xnv h ALA 184 N 1.65 2.27 -0.11 3.60 0.00 -1.92 -1.76 119.26 122.98 1xnv h ALA 184 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xnv h ALA 184 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xnv h ALA 184 CO 0.00 -0.52 0.12 -0.39 0.00 0.00 0.00 179.25 178.46 1xnv h VAL 185 N 0.33 0.54 0.00 0.00 -1.51 -1.59 -2.31 116.25 111.71 1xnv h VAL 185 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 1xnv h VAL 185 Cb 1.11 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1xnv h VAL 185 CO -0.12 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.10 1xnv h TYR 186 N 0.00 0.00 0.42 5.19 0.05 -1.56 -2.47 116.97 118.60 1xnv h TYR 186 Ca 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1xnv h TYR 186 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1xnv h TYR 186 CO 0.00 0.00 -0.20 1.03 -1.05 0.00 0.00 178.16 177.94 1xnv h SER 187 N 0.00 -0.48 -0.40 3.88 0.87 -1.60 -2.62 113.55 113.20 1xnv h SER 187 Ca 0.00 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1xnv h SER 187 Cb 0.50 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1xnv h SER 187 CO 0.00 -0.05 0.28 -0.65 -0.53 0.00 0.00 176.83 175.88 1xnv h PRO 188 N -1.10 0.23 -0.76 2.24 0.11 -1.70 -1.33 132.00 129.69 1xnv h PRO 188 Ca -0.06 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1xnv h PRO 188 Cb 0.50 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 1xnv h PRO 188 CO 0.10 0.15 0.48 0.00 -0.21 0.00 0.00 178.00 178.52 1xnv h ALA 189 N 1.79 1.00 -0.00 -0.75 0.00 -1.41 -2.39 119.26 117.49 1xnv h ALA 189 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1xnv h ALA 189 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xnv h ALA 189 CO -0.03 0.28 -0.52 0.82 0.00 0.00 0.00 179.25 179.79 1xnv h ILE 190 N 0.94 1.38 -3.57 0.00 1.08 -0.85 -3.45 117.51 113.03 1xnv h ILE 190 Ca 0.30 -1.80 -0.46 0.00 -0.39 0.00 0.00 64.86 62.52 1xnv h ILE 190 Cb 0.01 1.97 0.20 0.00 -3.07 0.00 0.00 36.82 35.93 1xnv h ILE 190 CO -0.11 0.51 0.09 0.42 -0.69 0.00 0.00 178.15 178.37 1xnv s THR 191 N -3.84 2.09 0.05 -0.27 -4.23 -0.90 -4.96 115.64 103.59 1xnv s THR 191 Ca -0.02 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.36 1xnv s THR 191 Cb 0.13 -2.15 -0.20 0.00 1.34 0.00 0.00 72.50 71.62 1xnv s THR 191 CO 0.75 -0.04 1.20 0.44 -0.54 0.00 0.00 174.62 176.43 1xnv h ASP 192 N -2.34 0.74 -3.86 3.99 3.32 -1.30 -3.46 116.42 113.50 1xnv h ASP 192 Ca -0.56 -0.69 -0.33 0.00 0.02 0.00 0.00 57.03 55.46 1xnv h ASP 192 Cb 1.32 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.36 1xnv h ASP 192 CO 0.49 1.32 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.22 1xnv s PHE 193 N -3.48 0.48 -0.14 4.55 0.08 -1.15 -5.06 117.98 113.25 1xnv s PHE 193 Ca -0.12 -0.09 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1xnv s PHE 193 Cb 0.06 -0.33 0.02 0.00 -0.57 0.00 0.00 43.02 42.20 1xnv s PHE 193 CO 0.86 -0.02 -0.17 0.99 -0.10 0.00 0.00 175.22 176.78 1xnv s THR 194 N -0.01 1.76 -0.15 0.64 2.01 -1.26 -0.50 115.64 118.13 1xnv s THR 194 Ca 0.01 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1xnv s THR 194 Cb -0.03 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1xnv s THR 194 CO -0.00 0.49 -0.14 0.54 -0.69 0.00 0.00 174.62 174.82 1xnv s VAL 195 N 1.18 2.79 0.40 3.82 0.11 0.04 0.52 120.40 129.26 1xnv s VAL 195 Ca -0.00 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.39 1xnv s VAL 195 Cb -0.14 -2.18 -0.06 0.00 -1.53 0.00 0.00 36.38 32.48 1xnv s VAL 195 CO -0.07 0.51 0.13 -0.04 -3.33 0.00 0.00 175.10 172.30 1xnv s MET 196 N 0.72 2.16 -0.06 1.54 -1.94 -0.05 -0.72 119.30 120.94 1xnv s MET 196 Ca -0.07 -1.88 0.05 0.00 -1.71 0.00 0.00 55.69 52.08 1xnv s MET 196 Cb -0.15 -1.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.76 1xnv s MET 196 CO 0.02 -0.07 -0.22 0.08 -0.01 0.00 0.00 175.02 174.81 1xnv s VAL 197 N -2.61 2.31 0.19 -6.03 1.01 -1.22 -1.07 120.40 112.98 1xnv s VAL 197 Ca 0.39 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 61.07 1xnv s VAL 197 Cb 0.05 -1.86 -0.14 0.00 0.00 0.00 0.00 36.38 34.43 1xnv s VAL 197 CO 0.21 0.57 1.49 -0.67 0.00 0.00 0.00 175.10 176.70 1xnv n ASP 198 N 2.88 2.85 -1.97 3.32 2.03 -0.27 -3.01 116.55 122.38 1xnv n ASP 198 Ca -0.17 1.11 -0.07 0.00 0.52 0.00 0.00 54.79 56.17 1xnv n ASP 198 Cb 0.52 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 39.49 1xnv n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xnv n GLN 199 N 2.77 -2.00 0.00 -0.67 1.13 -1.26 -4.64 117.38 112.71 1xnv n GLN 199 Ca 0.15 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1xnv n GLN 199 Cb 0.29 -4.78 0.00 0.00 0.11 0.00 0.00 30.24 25.86 1xnv n GLN 199 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1xnv n THR 200 N -2.43 0.00 -3.93 5.09 -2.24 -1.16 -5.09 114.28 104.52 1xnv n THR 200 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1xnv n THR 200 Cb 0.44 0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 69.32 1xnv n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xnv s SER 201 N 0.00 0.14 -0.12 3.42 1.04 -1.19 -3.42 113.70 113.57 1xnv s SER 201 Ca 0.00 -0.30 -0.13 0.00 0.48 0.00 0.00 55.95 56.00 1xnv s SER 201 Cb 0.00 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.24 1xnv s SER 201 CO 0.00 -0.21 0.35 -1.00 0.98 0.00 0.00 173.24 173.36 1xnv s HIS 202 N -0.97 -0.36 -0.04 5.02 0.09 -0.58 -3.67 115.29 114.79 1xnv s HIS 202 Ca -0.11 0.85 0.02 0.00 -0.00 0.00 0.00 55.06 55.83 1xnv s HIS 202 Cb -0.07 0.13 0.01 0.00 -0.00 0.00 0.00 32.58 32.65 1xnv s HIS 202 CO -0.00 -0.22 -0.10 -1.64 -0.00 0.00 0.00 174.74 172.78 1xnv s MET 203 N -0.05 1.13 -0.29 1.40 -1.94 -0.02 -0.09 119.30 119.44 1xnv s MET 203 Ca -0.02 -0.32 -0.23 0.00 -1.71 0.00 0.00 55.69 53.40 1xnv s MET 203 Cb -0.03 -1.02 0.13 0.00 2.01 0.00 0.00 34.83 35.92 1xnv s MET 203 CO 0.01 0.09 1.06 -0.59 -0.01 0.00 0.00 175.02 175.58 1xnv s PHE 204 N 0.33 -0.45 0.02 -0.03 -0.12 -0.68 -4.18 117.98 112.87 1xnv s PHE 204 Ca -0.06 1.05 -0.20 0.00 -0.05 0.00 0.00 56.93 57.67 1xnv s PHE 204 Cb -0.11 0.37 -0.18 0.00 -0.63 0.00 0.00 43.02 42.47 1xnv s PHE 204 CO 0.01 -0.22 1.21 0.82 -0.05 0.00 0.00 175.22 176.99 1xnv h ILE 205 N 3.85 1.40 -4.28 -4.49 1.08 -1.87 -1.41 117.51 111.79 1xnv h ILE 205 Ca -0.28 -1.72 -0.65 0.00 -0.39 0.00 0.00 64.86 61.82 1xnv h ILE 205 Cb 1.18 2.25 -0.30 0.00 -3.07 0.00 0.00 36.82 36.87 1xnv h ILE 205 CO 0.13 0.50 -0.87 -0.89 -0.69 0.00 0.00 178.15 176.34 1xnv s THR 206 N -3.71 1.82 0.69 -0.27 2.01 -1.26 -3.26 115.64 111.66 1xnv s THR 206 Ca -0.14 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 60.79 1xnv s THR 206 Cb 0.04 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 71.03 1xnv s THR 206 CO 0.79 0.51 1.06 -0.83 -0.69 0.00 0.00 174.62 175.46 1xnv s GLY 207 N -0.35 1.69 0.23 4.40 0.00 -1.26 -4.89 107.32 107.14 1xnv s GLY 207 Ca 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.80 1xnv s GLY 207 CO 0.01 0.42 1.75 -2.55 0.00 0.00 0.00 173.10 172.72 1xnv h PRO 208 N -0.66 0.47 -0.46 2.90 0.11 -1.96 -2.42 132.00 129.99 1xnv h PRO 208 Ca -0.44 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1xnv h PRO 208 Cb 1.21 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 1xnv h PRO 208 CO 0.57 0.31 -0.13 0.38 -0.21 0.00 0.00 178.00 178.91 1xnv h ASP 209 N 0.48 -0.48 -0.16 -2.05 3.04 -1.93 -0.70 116.42 114.62 1xnv h ASP 209 Ca 0.36 0.14 -0.09 0.00 -3.24 0.00 0.00 57.03 54.20 1xnv h ASP 209 Cb 0.48 0.31 -0.00 0.00 -1.04 0.00 0.00 39.33 39.07 1xnv h ASP 209 CO -0.34 -0.17 -0.27 0.58 -2.04 0.00 0.00 179.24 177.01 1xnv h VAL 210 N -0.02 1.35 0.00 4.15 2.07 -1.83 -2.68 116.25 119.29 1xnv h VAL 210 Ca 0.22 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1xnv h VAL 210 Cb 0.36 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1xnv h VAL 210 CO -0.48 0.45 -0.10 0.16 0.02 0.00 0.00 177.57 177.61 1xnv h ILE 211 N 0.10 0.74 0.24 4.57 3.07 -1.28 -0.62 117.51 124.32 1xnv h ILE 211 Ca 0.01 -0.41 -0.01 0.00 1.55 0.00 0.00 64.86 66.00 1xnv h ILE 211 Cb 0.85 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1xnv h ILE 211 CO 0.06 0.10 -0.11 0.50 -1.05 0.00 0.00 178.15 177.65 1xnv h LYS 212 N 0.00 -0.31 0.00 0.16 1.63 -1.04 0.60 116.57 117.61 1xnv h LYS 212 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1xnv h LYS 212 Cb 0.24 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1xnv h LYS 212 CO 0.01 0.06 0.00 1.79 -3.45 0.00 0.00 179.45 177.87 1xnv h THR 213 N -0.84 0.00 0.00 1.00 1.35 -1.18 1.00 112.91 114.24 1xnv h THR 213 Ca -0.03 -0.30 -0.37 0.00 -0.55 0.00 0.00 66.41 65.17 1xnv h THR 213 Cb 0.51 1.13 -0.07 0.00 -1.73 0.00 0.00 68.15 68.00 1xnv h THR 213 CO 0.05 0.00 -2.37 0.52 -0.25 0.00 0.00 175.52 173.47 1xnv n VAL 214 N -2.66 1.38 0.04 6.82 0.31 -0.27 -4.67 118.33 119.29 1xnv n VAL 214 Ca 0.01 -0.79 0.02 0.00 -0.01 0.00 0.00 64.34 63.56 1xnv n VAL 214 Cb 0.22 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.50 1xnv n VAL 214 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xnv n THR 215 N -2.82 0.00 -1.00 2.52 -1.04 0.21 -5.00 114.28 107.15 1xnv n THR 215 Ca -0.34 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 1xnv n THR 215 Cb 1.12 0.57 0.00 0.00 -1.82 0.00 0.00 70.33 70.20 1xnv n THR 215 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xnv n GLY 216 N 1.96 0.58 3.72 3.41 0.00 0.35 -4.99 105.19 110.23 1xnv n GLY 216 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1xnv n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xnv s GLU 217 N -0.04 4.39 -0.42 1.61 2.02 -1.25 -4.97 118.70 120.05 1xnv s GLU 217 Ca 0.00 0.73 -0.15 0.00 0.02 0.00 0.00 54.97 55.57 1xnv s GLU 217 Cb 0.00 -3.43 0.03 0.00 0.10 0.00 0.00 34.13 30.83 1xnv s GLU 217 CO 0.00 0.14 0.30 -0.51 0.02 0.00 0.00 175.26 175.21 1xnv s ASP 218 N 0.61 6.08 -0.00 -0.19 1.01 -1.26 -3.80 116.67 119.11 1xnv s ASP 218 Ca 0.33 -0.97 0.02 0.00 0.71 0.00 0.00 52.55 52.64 1xnv s ASP 218 Cb -0.17 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1xnv s ASP 218 CO 0.16 -0.47 -0.05 0.54 0.21 0.00 0.00 175.17 175.55 1xnv s VAL 219 N 1.66 0.42 0.59 -1.27 0.11 -1.26 -5.15 120.40 115.51 1xnv s VAL 219 Ca 0.05 -0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 58.73 1xnv s VAL 219 Cb -0.20 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 1xnv s VAL 219 CO 0.09 0.07 0.94 -0.83 -3.33 0.00 0.00 175.10 172.04 1xnv s GLY 220 N -0.24 1.59 0.26 6.54 0.00 -1.26 -4.79 107.32 109.43 1xnv s GLY 220 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 44.72 44.23 1xnv s GLY 220 CO -0.00 -0.21 1.86 0.74 0.00 0.00 0.00 173.10 175.49 1xnv h PHE 221 N -0.20 1.12 -0.70 1.90 0.04 -2.00 -1.44 116.94 115.65 1xnv h PHE 221 Ca -0.45 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.32 1xnv h PHE 221 Cb 1.23 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 1xnv h PHE 221 CO 0.54 0.54 0.35 1.49 -0.60 0.00 0.00 178.31 180.63 1xnv h GLU 222 N 1.07 1.00 -0.18 1.51 4.57 -1.93 -1.92 114.58 118.70 1xnv h GLU 222 Ca 0.43 -0.14 -0.22 0.00 -1.18 0.00 0.00 59.36 58.26 1xnv h GLU 222 Cb 0.25 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1xnv h GLU 222 CO -0.20 0.78 -0.74 1.49 -1.18 0.00 0.00 179.01 179.16 1xnv h GLU 223 N 0.98 0.82 0.61 1.92 4.81 -1.84 -1.98 114.58 119.89 1xnv h GLU 223 Ca 0.24 -0.64 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1xnv h GLU 223 Cb 0.09 0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1xnv h GLU 223 CO -0.03 1.25 -0.29 1.25 -0.73 0.00 0.00 179.01 180.45 1xnv h LEU 224 N 0.57 -0.69 -5.14 1.64 5.85 -1.15 -3.41 115.31 112.96 1xnv h LEU 224 Ca -0.04 -0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.40 1xnv h LEU 224 Cb 1.37 0.18 -0.31 0.00 0.37 0.00 0.00 40.66 42.26 1xnv h LEU 224 CO 0.15 -0.41 -0.87 0.61 -0.34 0.00 0.00 178.44 177.59 1xnv n GLY 225 N -1.06 1.67 3.92 3.75 0.00 -0.73 -4.93 105.19 107.80 1xnv n GLY 225 Ca -0.12 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1xnv n GLY 225 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xnv s GLY 226 N -2.68 1.72 0.15 -0.02 0.00 -0.75 -0.84 107.32 104.90 1xnv s GLY 226 Ca 0.23 -1.03 -0.16 0.00 0.00 0.00 0.00 44.72 43.75 1xnv s GLY 226 CO -0.04 -0.35 1.79 0.00 0.00 0.00 0.00 173.10 174.51 1xnv h ALA 227 N -1.47 0.46 -0.74 3.20 0.00 -1.79 -1.59 119.26 117.32 1xnv h ALA 227 Ca -0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1xnv h ALA 227 Cb 1.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1xnv h ALA 227 CO 0.46 -0.14 0.26 -0.09 0.00 0.00 0.00 179.25 179.74 1xnv h ARG 228 N 0.42 1.12 -0.22 0.00 2.43 -1.91 -1.15 114.38 115.08 1xnv h ARG 228 Ca 0.15 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1xnv h ARG 228 Cb 0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1xnv h ARG 228 CO -0.07 0.93 0.09 1.15 -1.51 0.00 0.00 179.97 180.56 1xnv h THR 229 N 1.08 1.16 0.00 0.20 2.02 -1.75 -2.18 112.91 113.45 1xnv h THR 229 Ca 0.24 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1xnv h THR 229 Cb 0.25 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1xnv h THR 229 CO -0.01 0.16 0.00 1.41 0.37 0.00 0.00 175.52 177.44 1xnv n HIS 230 N -4.82 0.00 0.96 3.16 8.25 -0.63 -0.82 115.22 121.31 1xnv n HIS 230 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1xnv n HIS 230 Cb 0.12 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 30.66 1xnv n HIS 230 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xnv n ASN 231 N -1.47 0.93 0.00 0.41 4.13 -0.45 -1.01 115.26 117.80 1xnv n ASN 231 Ca 0.07 -0.91 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1xnv n ASN 231 Cb 0.29 0.99 0.00 0.00 -1.54 0.00 0.00 39.78 39.52 1xnv n ASN 231 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xnv n SER 232 N -1.54 0.33 -0.06 6.41 3.41 -0.84 -2.54 113.62 118.79 1xnv n SER 232 Ca 0.04 -0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1xnv n SER 232 Cb 0.34 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1xnv n SER 232 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xnv n THR 233 N -0.15 0.69 0.30 6.66 -1.04 -0.00 -4.66 114.28 116.08 1xnv n THR 233 Ca 0.00 -0.19 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1xnv n THR 233 Cb 0.00 -1.53 0.09 0.00 -1.82 0.00 0.00 70.33 67.07 1xnv n THR 233 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1xnv h SER 234 N -0.37 0.00 -0.28 8.00 4.64 -1.71 -3.48 113.55 120.36 1xnv h SER 234 Ca -0.31 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 1xnv h SER 234 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.35 1xnv h SER 234 CO -0.17 0.04 -0.11 0.61 -0.87 0.00 0.00 176.83 176.34 1xnv n GLY 235 N 1.23 0.81 0.12 -0.77 0.00 -1.25 -4.94 105.19 100.39 1xnv n GLY 235 Ca 0.02 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1xnv n GLY 235 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xnv h VAL 236 N 0.00 0.81 -3.74 1.61 -1.51 -1.89 -3.48 116.25 108.06 1xnv h VAL 236 Ca -0.12 -2.24 -0.49 0.00 -1.23 0.00 0.00 66.70 62.62 1xnv h VAL 236 Cb 0.49 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 1xnv h VAL 236 CO 0.17 0.53 0.13 0.00 -1.23 0.00 0.00 177.57 177.18 1xnv s ALA 237 N -2.44 3.32 -0.69 5.19 0.00 -0.18 -4.70 121.76 122.26 1xnv s ALA 237 Ca -0.26 -0.14 0.17 0.00 0.00 0.00 0.00 51.96 51.73 1xnv s ALA 237 Cb 0.06 -2.74 -0.20 0.00 0.00 0.00 0.00 23.12 20.24 1xnv s ALA 237 CO 0.66 0.01 0.68 0.72 0.00 0.00 0.00 175.76 177.83 1xnv n HIS 238 N -1.21 0.00 -3.58 0.00 8.25 0.18 -4.58 115.22 114.28 1xnv n HIS 238 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 1xnv n HIS 238 Cb 0.54 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 1xnv n HIS 238 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xnv s HIS 239 N -2.73 -0.61 -0.26 4.41 5.65 -1.16 -0.10 115.29 120.48 1xnv s HIS 239 Ca 0.04 1.28 0.03 0.00 0.25 0.00 0.00 55.06 56.66 1xnv s HIS 239 Cb 0.13 0.37 0.07 0.00 -1.18 0.00 0.00 32.58 31.96 1xnv s HIS 239 CO 0.72 -0.43 -0.08 1.41 -0.65 0.00 0.00 174.74 175.71 1xnv s MET 240 N -0.48 1.99 0.31 2.88 1.75 -1.26 -0.87 119.30 123.62 1xnv s MET 240 Ca -0.04 -1.32 -0.04 0.00 -1.25 0.00 0.00 55.69 53.04 1xnv s MET 240 Cb -0.02 -2.84 -0.05 0.00 2.84 0.00 0.00 34.83 34.76 1xnv s MET 240 CO 0.03 -0.62 0.57 0.00 -0.65 0.00 0.00 175.02 174.35 1xnv s ALA 241 N 1.15 3.62 0.05 4.11 0.00 -0.23 -4.86 121.76 125.61 1xnv s ALA 241 Ca -0.06 -0.62 0.20 0.00 0.00 0.00 0.00 51.96 51.49 1xnv s ALA 241 Cb -0.20 -2.29 0.61 0.00 0.00 0.00 0.00 23.12 21.24 1xnv s ALA 241 CO -0.06 0.16 1.69 0.78 0.00 0.00 0.00 175.76 178.33 1xnv h GLY 242 N 1.42 0.00 -1.95 0.00 0.00 -1.95 -0.71 103.07 99.89 1xnv h GLY 242 Ca -0.48 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1xnv h GLY 242 CO 0.65 0.00 0.07 0.51 0.00 0.00 0.00 176.54 177.77 1xnv s ASP 243 N -6.34 -0.06 0.31 0.19 1.47 -1.26 -4.60 116.67 106.38 1xnv s ASP 243 Ca 0.01 -0.88 0.03 0.00 1.18 0.00 0.00 52.55 52.90 1xnv s ASP 243 Cb 0.10 0.69 0.52 0.00 -0.34 0.00 0.00 42.92 43.88 1xnv s ASP 243 CO 0.68 -1.31 1.82 -0.33 0.68 0.00 0.00 175.17 176.71 1xnv h GLU 244 N 2.11 0.53 -0.56 2.11 5.08 -1.91 -1.96 114.58 119.99 1xnv h GLU 244 Ca -0.24 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1xnv h GLU 244 Cb 1.25 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1xnv h GLU 244 CO 0.32 0.62 0.34 -0.22 -1.00 0.00 0.00 179.01 179.06 1xnv h LYS 245 N 0.50 0.64 -0.06 2.33 3.64 -1.99 -0.54 116.57 121.09 1xnv h LYS 245 Ca 0.10 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1xnv h LYS 245 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1xnv h LYS 245 CO 0.02 0.43 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.52 1xnv h ASP 246 N 0.66 0.31 -0.38 4.20 3.32 -1.93 -2.81 116.42 119.79 1xnv h ASP 246 Ca 0.22 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1xnv h ASP 246 Cb 0.02 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1xnv h ASP 246 CO -0.10 0.89 0.15 0.00 -1.72 0.00 0.00 179.24 178.46 1xnv h ALA 247 N 1.11 0.50 -0.61 3.45 0.00 -0.77 -0.23 119.26 122.70 1xnv h ALA 247 Ca -0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xnv h ALA 247 Cb 1.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1xnv h ALA 247 CO 0.11 0.11 0.24 0.28 0.00 0.00 0.00 179.25 179.99 1xnv h VAL 248 N 0.47 1.23 -0.78 0.00 2.07 -1.12 -2.22 116.25 115.90 1xnv h VAL 248 Ca 0.13 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1xnv h VAL 248 Cb 0.20 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1xnv h VAL 248 CO -0.01 0.28 0.52 -0.08 0.02 0.00 0.00 177.57 178.30 1xnv h GLU 249 N 0.85 1.01 -0.58 1.57 4.57 -1.22 -1.88 114.58 118.90 1xnv h GLU 249 Ca 0.20 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1xnv h GLU 249 Cb 0.20 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1xnv h GLU 249 CO -0.02 0.67 0.09 -0.92 -1.18 0.00 0.00 179.01 177.66 1xnv h TYR 250 N 1.05 0.99 -0.11 0.92 3.20 -0.45 -2.01 116.97 120.56 1xnv h TYR 250 Ca 0.29 -0.12 -0.17 0.00 3.14 0.00 0.00 58.73 61.86 1xnv h TYR 250 Cb -0.11 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 1xnv h TYR 250 CO -0.00 0.84 -0.66 -0.39 -1.64 0.00 0.00 178.16 176.31 1xnv h VAL 251 N 0.89 1.36 -0.68 1.81 -1.51 -0.96 -1.38 116.25 115.79 1xnv h VAL 251 Ca 0.18 -2.02 0.03 0.00 -1.23 0.00 0.00 66.70 63.67 1xnv h VAL 251 Cb 0.39 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.51 1xnv h VAL 251 CO 0.01 0.61 0.41 0.11 -1.23 0.00 0.00 177.57 177.48 1xnv h LYS 252 N 0.31 0.78 -0.26 5.19 1.57 -1.08 0.17 116.57 123.25 1xnv h LYS 252 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xnv h LYS 252 Cb 1.22 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1xnv h LYS 252 CO 0.12 0.52 0.16 1.96 -0.57 0.00 0.00 179.45 181.63 1xnv h GLN 253 N 0.80 0.35 -0.18 3.15 1.08 -1.16 -0.76 115.11 118.39 1xnv h GLN 253 Ca 0.28 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 1xnv h GLN 253 Cb 0.05 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1xnv h GLN 253 CO -0.12 0.26 -0.10 1.25 -0.95 0.00 0.00 178.83 179.17 1xnv h LEU 254 N 0.33 -0.33 -1.63 1.46 5.85 -0.45 -1.63 115.31 118.91 1xnv h LEU 254 Ca 0.09 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1xnv h LEU 254 Cb -0.01 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1xnv h LEU 254 CO -0.02 -0.13 0.20 -0.07 -0.34 0.00 0.00 178.44 178.08 1xnv h LEU 255 N -0.08 0.39 -2.13 2.25 3.38 -0.33 -2.35 115.31 116.44 1xnv h LEU 255 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xnv h LEU 255 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xnv h LEU 255 CO -0.24 0.30 0.00 0.77 0.09 0.00 0.00 178.44 179.36 1xnv h SER 256 N 0.45 0.00 0.31 -0.43 4.64 -0.14 -2.45 113.55 115.93 1xnv h SER 256 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1xnv h SER 256 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1xnv h SER 256 CO -0.02 0.00 -0.84 -1.22 -0.87 0.00 0.00 176.83 173.88 1xnv n TYR 257 N -3.04 0.08 -4.24 4.77 4.01 -0.88 -4.66 117.16 113.20 1xnv n TYR 257 Ca -0.01 0.02 -0.26 0.00 -0.16 0.00 0.00 57.90 57.49 1xnv n TYR 257 Cb 0.19 -0.23 -0.08 0.00 -0.31 0.00 0.00 39.34 38.92 1xnv n TYR 257 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1xnv s LEU 258 N -3.29 3.23 0.86 7.72 1.43 -0.92 -4.68 118.68 123.02 1xnv s LEU 258 Ca 0.08 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1xnv s LEU 258 Cb 0.16 -1.86 0.11 0.00 0.03 0.00 0.00 46.19 44.63 1xnv s LEU 258 CO 0.79 0.07 1.12 -2.16 0.23 0.00 0.00 176.35 176.41 1xnv s PRO 259 N -3.08 1.55 0.35 1.29 0.04 -1.26 -4.29 135.00 129.59 1xnv s PRO 259 Ca 0.28 0.40 0.15 0.00 0.04 0.00 0.00 61.00 61.87 1xnv s PRO 259 Cb -0.09 -1.88 0.65 0.00 0.04 0.00 0.00 34.50 33.23 1xnv s PRO 259 CO 0.18 -1.94 1.75 0.77 0.04 0.00 0.00 177.00 177.80 1xnv h SER 260 N -1.32 0.00 -5.02 6.66 0.02 -1.87 -3.43 113.55 108.59 1xnv h SER 260 Ca -0.49 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.52 1xnv h SER 260 Cb 1.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 1xnv h SER 260 CO 0.61 0.43 0.25 0.54 -1.14 0.00 0.00 176.83 177.53 1xnv s ASN 261 N -6.68 -0.20 0.00 3.07 2.20 -1.26 -3.43 114.94 108.64 1xnv s ASN 261 Ca -0.01 -0.71 0.10 0.00 -0.94 0.00 0.00 52.86 51.29 1xnv s ASN 261 Cb 0.13 0.74 0.59 0.00 -2.00 0.00 0.00 41.25 40.71 1xnv s ASN 261 CO 0.71 -1.40 1.08 -0.46 -2.94 0.00 0.00 177.10 174.09 1xnv n ASN 262 N -0.66 0.00 0.06 3.54 0.23 0.56 -2.99 115.26 115.99 1xnv n ASN 262 Ca -0.05 -0.88 0.12 0.00 -0.53 0.00 0.00 54.58 53.24 1xnv n ASN 262 Cb 0.59 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.50 1xnv n ASN 262 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1xnv n LEU 263 N -0.76 0.68 -4.34 -4.53 4.32 -1.26 -4.89 117.00 106.22 1xnv n LEU 263 Ca 0.07 0.26 -0.17 0.00 -0.02 0.00 0.00 56.01 56.15 1xnv n LEU 263 Cb 0.03 -0.21 -0.10 0.00 -1.62 0.00 0.00 43.42 41.52 1xnv n LEU 263 CO 0.06 -0.05 -0.32 -0.94 -1.22 0.00 0.00 177.39 174.91 1xnv s SER 264 N -4.14 1.83 0.64 -1.43 1.04 -1.16 -5.15 113.70 105.34 1xnv s SER 264 Ca 0.07 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 55.15 1xnv s SER 264 Cb 0.14 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1xnv s SER 264 CO 0.70 -0.53 1.04 -1.61 0.98 0.00 0.00 173.24 173.82 1xnv s GLU 265 N -3.88 3.39 0.76 4.02 2.02 -1.26 -4.76 118.70 119.00 1xnv s GLU 265 Ca 0.30 0.76 -0.14 0.00 0.02 0.00 0.00 54.97 55.91 1xnv s GLU 265 Cb 0.06 -2.06 0.06 0.00 0.10 0.00 0.00 34.13 32.29 1xnv s GLU 265 CO 0.10 -0.72 1.21 -1.25 0.02 0.00 0.00 175.26 174.61 1xnv s PRO 266 N -5.17 1.92 0.40 0.39 0.04 -1.26 -4.57 135.00 126.75 1xnv s PRO 266 Ca 0.56 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 63.08 1xnv s PRO 266 Cb -0.12 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1xnv s PRO 266 CO 0.54 -2.00 1.39 -0.35 0.04 0.00 0.00 177.00 176.62 1xnv n PRO 267 N -2.98 2.31 -3.99 0.56 -0.04 -1.26 -4.84 135.00 124.77 1xnv n PRO 267 Ca 0.13 0.82 -0.09 0.00 -0.04 0.00 0.00 63.50 64.32 1xnv n PRO 267 Cb 0.50 -2.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 1xnv n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xnv s ALA 268 N -1.15 0.16 -0.58 0.55 0.00 -1.26 -4.38 121.76 115.10 1xnv s ALA 268 Ca 0.57 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.97 1xnv s ALA 268 Cb -0.49 0.15 0.21 0.00 0.00 0.00 0.00 23.12 22.98 1xnv s ALA 268 CO 0.61 -0.16 0.55 1.19 0.00 0.00 0.00 175.76 177.95 1xnv n PHE 269 N 1.55 2.01 -1.57 0.00 3.72 -1.12 -5.04 117.46 117.00 1xnv n PHE 269 Ca -0.24 -3.95 -0.51 0.00 -0.05 0.00 0.00 57.45 52.70 1xnv n PHE 269 Cb 0.55 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 1xnv n PHE 269 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1xnv n PRO 270 N 1.66 1.06 -3.63 -1.08 -0.04 -1.26 -4.43 135.00 127.28 1xnv n PRO 270 Ca 0.25 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1xnv n PRO 270 Cb 0.42 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1xnv n PRO 270 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1xnv s GLU 271 N 0.01 0.31 0.18 0.54 -1.05 -1.17 -4.99 118.70 112.55 1xnv s GLU 271 Ca 0.79 0.98 -0.31 0.00 -0.15 0.00 0.00 54.97 56.28 1xnv s GLU 271 Cb -0.93 0.26 -0.10 0.00 -0.44 0.00 0.00 34.13 32.92 1xnv s GLU 271 CO 0.50 -0.28 1.52 -2.00 0.95 0.00 0.00 175.26 175.95 1xnv s GLU 272 N 2.60 4.24 0.45 -4.83 2.12 -1.26 -4.54 118.70 117.48 1xnv s GLU 272 Ca -0.00 2.32 -0.11 0.00 0.36 0.00 0.00 54.97 57.54 1xnv s GLU 272 Cb -0.12 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.05 1xnv s GLU 272 CO -0.13 -0.55 0.83 0.00 -0.54 0.00 0.00 175.26 174.88 1xnv s ALA 273 N 0.87 3.28 -0.41 6.30 0.00 -1.26 -5.03 121.76 125.51 1xnv s ALA 273 Ca 0.67 -0.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.27 1xnv s ALA 273 Cb -0.43 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1xnv s ALA 273 CO 0.34 -0.15 0.62 0.34 0.00 0.00 0.00 175.76 176.91 1xnv s ASP 274 N -3.34 6.34 0.00 0.00 -1.08 -1.26 -4.94 116.67 112.39 1xnv s ASP 274 Ca 0.53 -0.21 0.29 0.00 -0.52 0.00 0.00 52.55 52.63 1xnv s ASP 274 Cb -0.10 -2.31 1.26 0.00 -1.46 0.00 0.00 42.92 40.31 1xnv s ASP 274 CO 0.35 -0.70 1.88 0.18 0.52 0.00 0.00 175.17 177.40 1xnv n LEU 275 N 6.15 0.42 -4.77 -1.34 4.77 -1.26 -4.89 117.00 116.08 1xnv n LEU 275 Ca -0.02 0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.59 1xnv n LEU 275 Cb 0.48 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1xnv n LEU 275 CO 0.52 0.08 1.03 0.00 -1.33 0.00 0.00 177.39 177.69 1xnv s ALA 276 N -2.47 3.39 -0.00 -1.18 0.00 -1.26 -4.89 121.76 115.34 1xnv s ALA 276 Ca 0.29 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 1xnv s ALA 276 Cb 0.20 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 1xnv s ALA 276 CO 0.47 -0.92 1.87 0.08 0.00 0.00 0.00 175.76 177.27 1xnv s VAL 277 N -1.19 3.20 0.57 0.00 1.01 -1.26 -5.00 120.40 117.74 1xnv s VAL 277 Ca 0.55 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1xnv s VAL 277 Cb -0.42 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 32.86 1xnv s VAL 277 CO 0.55 -0.03 0.79 0.42 0.00 0.00 0.00 175.10 176.84 1xnv s THR 278 N 4.45 2.53 0.30 3.92 -4.23 -1.26 -4.97 115.64 116.38 1xnv s THR 278 Ca 0.84 -0.75 0.24 0.00 -1.18 0.00 0.00 61.69 60.84 1xnv s THR 278 Cb -0.39 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 70.91 1xnv s THR 278 CO 0.38 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.83 1xnv h ASP 279 N 0.04 0.00 -0.08 3.99 3.32 -2.00 -2.33 116.42 119.36 1xnv h ASP 279 Ca -0.39 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1xnv h ASP 279 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1xnv h ASP 279 CO 0.47 0.21 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.53 1xnv h GLU 280 N 0.00 0.37 -0.38 3.56 3.07 -2.00 -2.96 114.58 116.24 1xnv h GLU 280 Ca -0.00 -0.29 0.07 0.00 -0.50 0.00 0.00 59.36 58.64 1xnv h GLU 280 Cb 0.55 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1xnv h GLU 280 CO 0.03 0.92 0.02 -0.44 -1.40 0.00 0.00 179.01 178.14 1xnv h ASP 281 N -0.11 -0.11 -0.95 1.42 3.32 -1.80 -1.94 116.42 116.25 1xnv h ASP 281 Ca -0.02 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.27 1xnv h ASP 281 Cb 0.97 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.58 1xnv h ASP 281 CO 0.07 -0.02 0.60 0.00 -1.72 0.00 0.00 179.24 178.17 1xnv h ALA 282 N 1.32 1.78 -1.00 3.45 0.00 -1.43 -0.76 119.26 122.62 1xnv h ALA 282 Ca 0.18 0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.37 1xnv h ALA 282 Cb 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1xnv h ALA 282 CO -0.29 -0.06 0.65 0.93 0.00 0.00 0.00 179.25 180.48 1xnv h GLU 283 N 0.74 0.37 -0.45 0.00 5.08 -1.17 0.16 114.58 119.31 1xnv h GLU 283 Ca 0.50 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.91 1xnv h GLU 283 Cb 0.78 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1xnv h GLU 283 CO -0.26 0.25 0.31 -0.07 -1.00 0.00 0.00 179.01 178.23 1xnv h LEU 284 N 0.38 0.27 -2.02 1.33 4.07 -1.20 -1.22 115.31 116.92 1xnv h LEU 284 Ca 0.55 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.51 1xnv h LEU 284 Cb 1.42 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.10 1xnv h LEU 284 CO -0.24 0.17 0.00 0.44 -1.08 0.00 0.00 178.44 177.74 1xnv h ASP 285 N 0.31 0.00 0.00 -0.43 3.32 -0.82 -2.74 116.42 116.05 1xnv h ASP 285 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1xnv h ASP 285 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1xnv h ASP 285 CO -0.04 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.83 1xnv n THR 286 N -2.71 0.55 0.02 0.35 -2.24 -0.49 -4.74 114.28 105.03 1xnv n THR 286 Ca -0.01 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 60.99 1xnv n THR 286 Cb 0.11 0.73 0.29 0.00 -2.10 0.00 0.00 70.33 69.35 1xnv n THR 286 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1xnv h ILE 287 N 0.05 1.21 -3.39 2.28 6.09 -1.16 -3.40 117.51 119.19 1xnv h ILE 287 Ca 0.00 -0.91 -0.58 0.00 -1.37 0.00 0.00 64.86 62.00 1xnv h ILE 287 Cb 0.29 1.09 -0.08 0.00 0.47 0.00 0.00 36.82 38.59 1xnv h ILE 287 CO 0.00 0.30 0.70 -0.69 -3.07 0.00 0.00 178.15 175.39 1xnv s VAL 288 N -4.81 4.58 1.03 2.19 1.01 -1.26 -4.86 120.40 118.27 1xnv s VAL 288 Ca -0.07 1.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 1xnv s VAL 288 Cb 0.15 -4.35 0.21 0.00 0.00 0.00 0.00 36.38 32.39 1xnv s VAL 288 CO 0.77 -0.46 1.07 -2.16 0.00 0.00 0.00 175.10 174.32 1xnv s PRO 289 N 3.49 0.12 0.10 2.72 0.04 -1.26 -4.97 135.00 135.24 1xnv s PRO 289 Ca 0.41 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 1xnv s PRO 289 Cb -0.12 -1.68 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 1xnv s PRO 289 CO 0.16 -3.00 1.41 -0.44 0.04 0.00 0.00 177.00 175.17 1xnv h ASP 290 N -2.10 0.76 -3.16 6.66 3.45 -1.95 -3.44 116.42 116.64 1xnv h ASP 290 Ca -0.55 -0.48 -0.54 0.00 0.43 0.00 0.00 57.03 55.89 1xnv h ASP 290 Cb 1.32 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1xnv h ASP 290 CO 0.53 1.09 0.59 -0.55 -1.57 0.00 0.00 179.24 179.33 1xnv s SER 291 N -6.58 7.06 0.00 6.45 0.15 -1.26 -4.88 113.70 114.64 1xnv s SER 291 Ca -0.12 2.00 0.01 0.00 0.70 0.00 0.00 55.95 58.54 1xnv s SER 291 Cb 0.09 -2.58 0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1xnv s SER 291 CO 0.83 -0.50 0.84 0.00 1.20 0.00 0.00 173.24 175.61 1xnv n ALA 292 N 4.17 1.25 -0.10 5.45 0.00 -1.26 -2.65 120.51 127.37 1xnv n ALA 292 Ca 0.09 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1xnv n ALA 292 Cb 0.46 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1xnv n ALA 292 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xnv n ASN 293 N -1.29 2.14 -4.66 0.00 3.02 -1.26 -4.97 115.26 108.24 1xnv n ASN 293 Ca 0.00 0.01 -0.50 0.00 -0.03 0.00 0.00 54.58 54.06 1xnv n ASN 293 Cb 0.01 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 1xnv n ASN 293 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1xnv n GLN 294 N -3.37 1.72 -2.12 3.52 7.27 -1.08 -4.94 117.38 118.37 1xnv n GLN 294 Ca -0.38 0.62 -0.29 0.00 0.07 0.00 0.00 57.00 57.03 1xnv n GLN 294 Cb 0.85 -2.37 0.04 0.00 2.41 0.00 0.00 30.24 31.17 1xnv n GLN 294 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1xnv s PRO 295 N 2.15 2.98 0.06 3.69 0.02 -1.26 -4.72 135.00 137.92 1xnv s PRO 295 Ca 0.88 0.29 -0.00 0.00 0.02 0.00 0.00 61.00 62.18 1xnv s PRO 295 Cb -0.83 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 1xnv s PRO 295 CO 0.49 -0.82 -0.04 1.52 -0.33 0.00 0.00 177.00 177.82 1xnv s TYR 296 N -3.17 0.58 -0.48 6.54 1.13 -1.26 -4.92 117.35 115.77 1xnv s TYR 296 Ca 0.56 -0.97 -0.25 0.00 -1.41 0.00 0.00 57.07 55.00 1xnv s TYR 296 Cb -0.11 -0.40 0.03 0.00 -1.10 0.00 0.00 41.96 40.38 1xnv s TYR 296 CO 0.49 -0.31 0.89 0.34 -2.51 0.00 0.00 175.55 174.46 1xnv s ASP 297 N -2.77 6.44 0.62 -0.18 -1.08 -1.26 -4.26 116.67 114.18 1xnv s ASP 297 Ca 0.05 -0.04 0.35 0.00 -0.52 0.00 0.00 52.55 52.40 1xnv s ASP 297 Cb 0.05 -2.43 2.00 0.00 -1.46 0.00 0.00 42.92 41.08 1xnv s ASP 297 CO -0.08 -1.05 2.25 -0.03 0.52 0.00 0.00 175.17 176.78 1xnv h MET 298 N 9.10 0.00 -0.90 4.34 1.85 -1.97 -1.15 114.93 126.21 1xnv h MET 298 Ca -0.25 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 58.94 1xnv h MET 298 Cb 1.08 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 33.04 1xnv h MET 298 CO 1.02 0.00 0.58 0.45 -0.40 0.00 0.00 176.91 178.57 1xnv h HIS 299 N 0.00 0.98 -0.33 1.39 3.86 -1.94 -1.56 115.15 117.55 1xnv h HIS 299 Ca 0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1xnv h HIS 299 Cb 0.12 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1xnv h HIS 299 CO 0.00 0.45 0.13 0.77 0.86 0.00 0.00 177.93 180.14 1xnv h SER 300 N 0.91 0.45 0.01 2.45 0.02 -1.62 -1.35 113.55 114.41 1xnv h SER 300 Ca 0.42 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1xnv h SER 300 Cb 0.40 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1xnv h SER 300 CO -0.18 0.49 -0.20 0.58 -1.14 0.00 0.00 176.83 176.38 1xnv h VAL 301 N 0.38 0.53 -0.12 2.27 2.07 -1.41 -1.27 116.25 118.70 1xnv h VAL 301 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 1xnv h VAL 301 Cb 0.18 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1xnv h VAL 301 CO -0.01 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.80 1xnv h ILE 302 N -0.33 0.55 -0.77 4.57 2.04 -1.18 -2.30 117.51 120.09 1xnv h ILE 302 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1xnv h ILE 302 Cb 0.40 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1xnv h ILE 302 CO -0.18 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.14 1xnv h GLU 303 N -0.23 0.77 0.00 2.37 5.08 -0.95 -1.61 114.58 120.01 1xnv h GLU 303 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xnv h GLU 303 Cb 0.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1xnv h GLU 303 CO -0.25 0.51 0.00 0.45 -1.00 0.00 0.00 179.01 178.72 1xnv h HIS 304 N 0.80 0.00 0.00 4.33 3.86 -0.64 -2.97 115.15 120.52 1xnv h HIS 304 Ca 0.33 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.41 1xnv h HIS 304 Cb 0.28 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1xnv h HIS 304 CO -0.00 0.00 -2.06 1.33 0.86 0.00 0.00 177.93 178.06 1xnv n VAL 305 N -2.96 0.52 -3.11 2.45 0.24 -0.64 -4.84 118.33 109.98 1xnv n VAL 305 Ca -0.01 -0.59 -0.34 0.00 -2.04 0.00 0.00 64.34 61.35 1xnv n VAL 305 Cb 0.18 -0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1xnv n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xnv s LEU 306 N -4.79 4.20 0.20 1.34 1.43 -0.97 -4.89 118.68 115.20 1xnv s LEU 306 Ca -0.08 1.36 -0.32 0.00 -1.03 0.00 0.00 54.13 54.06 1xnv s LEU 306 Cb 0.10 -3.85 -0.15 0.00 0.03 0.00 0.00 46.19 42.32 1xnv s LEU 306 CO 0.80 -0.09 1.28 0.47 0.23 0.00 0.00 176.35 179.04 1xnv n ASP 307 N 0.16 2.00 -2.79 2.29 9.92 0.53 -0.94 116.55 127.71 1xnv n ASP 307 Ca 0.01 1.14 -0.16 0.00 -0.53 0.00 0.00 54.79 55.25 1xnv n ASP 307 Cb 0.52 -1.31 -0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1xnv n ASP 307 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1xnv n ASP 308 N 2.10 -3.68 -3.39 -2.24 8.00 -1.26 -1.60 116.55 114.48 1xnv n ASP 308 Ca 0.13 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 1xnv n ASP 308 Cb 0.28 -3.10 -0.04 0.00 -0.02 0.00 0.00 41.12 38.24 1xnv n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xnv n ALA 309 N -2.74 -1.03 -2.58 2.24 0.00 -0.12 -4.86 120.51 111.41 1xnv n ALA 309 Ca -0.09 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 1xnv n ALA 309 Cb 0.58 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 1xnv n ALA 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xnv s GLU 310 N -5.79 3.80 -0.24 0.00 2.56 -0.63 -4.78 118.70 113.62 1xnv s GLU 310 Ca 0.40 -0.22 0.01 0.00 0.00 0.00 0.00 54.97 55.17 1xnv s GLU 310 Cb -0.24 -3.72 0.06 0.00 2.00 0.00 0.00 34.13 32.23 1xnv s GLU 310 CO 0.50 -0.37 -0.05 0.12 -0.56 0.00 0.00 175.26 174.89 1xnv s PHE 311 N 2.00 2.55 -0.70 5.30 5.36 -1.26 -4.50 117.98 126.73 1xnv s PHE 311 Ca 0.12 -1.88 -0.23 0.00 -0.96 0.00 0.00 56.93 53.98 1xnv s PHE 311 Cb -0.16 -1.68 0.06 0.00 -0.34 0.00 0.00 43.02 40.90 1xnv s PHE 311 CO 0.11 -0.80 1.06 0.12 -1.46 0.00 0.00 175.22 174.25 1xnv s PHE 312 N 1.34 2.60 0.34 10.12 5.36 0.17 -4.92 117.98 132.98 1xnv s PHE 312 Ca -0.05 -0.48 -0.19 0.00 -0.96 0.00 0.00 56.93 55.24 1xnv s PHE 312 Cb -0.19 -4.38 -0.10 0.00 -0.34 0.00 0.00 43.02 38.01 1xnv s PHE 312 CO -0.07 -1.75 0.83 -2.00 -1.46 0.00 0.00 175.22 170.78 1xnv s GLU 313 N 4.42 4.21 0.07 10.12 2.12 -1.26 0.46 118.70 138.84 1xnv s GLU 313 Ca 0.26 0.95 0.08 0.00 0.36 0.00 0.00 54.97 56.63 1xnv s GLU 313 Cb -0.14 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.73 1xnv s GLU 313 CO 0.10 0.16 -0.22 0.95 -0.54 0.00 0.00 175.26 175.71 1xnv s THR 314 N -1.91 1.81 -1.38 -1.70 -4.23 -0.42 -4.78 115.64 103.03 1xnv s THR 314 Ca 0.54 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1xnv s THR 314 Cb -0.12 -1.59 0.02 0.00 1.34 0.00 0.00 72.50 72.14 1xnv s THR 314 CO 0.18 0.14 0.63 0.00 -0.54 0.00 0.00 174.62 175.02 1xnv n GLN 315 N 1.51 -4.33 -0.17 3.99 6.02 0.86 -4.39 117.38 120.88 1xnv n GLN 315 Ca -0.18 0.53 0.03 0.00 -0.01 0.00 0.00 57.00 57.37 1xnv n GLN 315 Cb 0.53 -4.97 0.30 0.00 1.02 0.00 0.00 30.24 27.12 1xnv n GLN 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xnv h PRO 316 N -1.87 0.84 -0.00 -1.09 0.11 -1.87 -2.85 132.00 125.28 1xnv h PRO 316 Ca -0.61 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1xnv h PRO 316 Cb 1.37 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xnv h PRO 316 CO 0.61 0.56 -0.23 1.28 -0.21 0.00 0.00 178.00 180.00 1xnv n LEU 317 N -4.45 0.47 -4.60 2.35 4.77 -1.26 -4.57 117.00 109.72 1xnv n LEU 317 Ca 0.08 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1xnv n LEU 317 Cb 0.08 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 1xnv n LEU 317 CO 0.35 0.10 -0.32 0.12 -1.33 0.00 0.00 177.39 176.31 1xnv s PHE 318 N -2.75 3.11 -0.91 -1.77 5.36 -1.05 -4.33 117.98 115.64 1xnv s PHE 318 Ca 0.20 -0.01 -0.07 0.00 -0.96 0.00 0.00 56.93 56.09 1xnv s PHE 318 Cb 0.19 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 1xnv s PHE 318 CO 0.56 0.23 0.63 0.00 -1.46 0.00 0.00 175.22 175.18 1xnv n ALA 319 N 2.86 -2.76 0.18 11.12 0.00 -1.26 -4.78 120.51 125.86 1xnv n ALA 319 Ca -0.18 -0.33 0.02 0.00 0.00 0.00 0.00 53.44 52.96 1xnv n ALA 319 Cb 0.53 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.91 1xnv n ALA 319 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xnv n PRO 320 N -3.11 0.00 0.10 0.00 -0.02 -1.26 -2.30 135.00 128.41 1xnv n PRO 320 Ca -0.27 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1xnv n PRO 320 Cb 0.66 -1.50 0.46 0.00 -0.02 0.00 0.00 33.50 33.10 1xnv n PRO 320 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1xnv n ASN 321 N -1.49 0.59 -3.98 2.55 6.94 -1.26 -4.66 115.26 113.95 1xnv n ASN 321 Ca 0.01 0.62 -0.17 0.00 -0.02 0.00 0.00 54.58 55.02 1xnv n ASN 321 Cb 0.06 -0.75 -0.15 0.00 -2.36 0.00 0.00 39.78 36.58 1xnv n ASN 321 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1xnv s ILE 322 N -3.21 0.55 -0.09 1.53 2.07 -0.97 0.28 121.20 121.36 1xnv s ILE 322 Ca 0.07 -0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 59.00 1xnv s ILE 322 Cb 0.11 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 1xnv s ILE 322 CO 0.43 0.16 -0.01 -0.76 -1.91 0.00 0.00 174.94 172.86 1xnv s LEU 323 N -0.07 3.53 0.04 8.50 1.43 0.25 -4.90 118.68 127.46 1xnv s LEU 323 Ca 0.01 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1xnv s LEU 323 Cb -0.04 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1xnv s LEU 323 CO -0.00 0.36 -0.10 0.42 0.23 0.00 0.00 176.35 177.26 1xnv s THR 324 N -0.77 0.71 -2.87 5.49 -4.23 -1.26 -0.89 115.64 111.82 1xnv s THR 324 Ca 0.12 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1xnv s THR 324 Cb -0.11 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1xnv s THR 324 CO 0.02 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1xnv n GLY 325 N 1.70 -1.31 3.41 3.99 0.00 -0.88 -1.30 105.19 110.81 1xnv n GLY 325 Ca -0.20 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1xnv n GLY 325 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xnv s PHE 326 N -3.00 2.05 0.06 1.61 0.08 0.17 -0.18 117.98 118.78 1xnv s PHE 326 Ca 0.00 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.57 1xnv s PHE 326 Cb 0.00 -0.94 0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1xnv s PHE 326 CO 0.00 0.54 0.28 0.41 -0.10 0.00 0.00 175.22 176.34 1xnv n GLY 327 N -0.32 1.22 2.99 4.36 0.00 -0.93 0.43 105.19 112.94 1xnv n GLY 327 Ca -0.08 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 1xnv n GLY 327 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xnv s ARG 328 N -2.02 0.36 -0.16 1.61 0.52 -1.26 -1.42 118.95 116.59 1xnv s ARG 328 Ca 0.06 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1xnv s ARG 328 Cb -0.01 -0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.35 1xnv s ARG 328 CO 0.02 0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.33 1xnv s VAL 329 N -0.98 1.48 -1.52 3.52 1.01 0.02 -0.35 120.40 123.59 1xnv s VAL 329 Ca -0.08 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1xnv s VAL 329 Cb -0.07 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1xnv s VAL 329 CO -0.00 0.33 0.57 -0.62 0.00 0.00 0.00 175.10 175.38 1xnv n GLU 330 N 4.78 -4.57 -0.95 2.72 1.02 -1.26 -1.33 120.64 121.04 1xnv n GLU 330 Ca -0.15 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1xnv n GLU 330 Cb 0.49 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.23 1xnv n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xnv n GLY 331 N -1.45 0.96 3.62 0.62 0.00 -1.26 -3.03 105.19 104.64 1xnv n GLY 331 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1xnv n GLY 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xnv s ARG 332 N -0.05 3.72 0.35 1.61 0.52 -0.44 -2.79 118.95 121.87 1xnv s ARG 332 Ca 0.00 -0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 1xnv s ARG 332 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 1xnv s ARG 332 CO 0.00 0.35 1.53 -2.30 0.02 0.00 0.00 175.30 174.90 1xnv n PRO 333 N 3.25 2.70 -4.00 3.54 -0.02 -1.26 -0.80 135.00 138.40 1xnv n PRO 333 Ca -0.17 0.95 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1xnv n PRO 333 Cb 0.53 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1xnv n PRO 333 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1xnv s VAL 334 N -0.77 0.14 0.18 -1.45 -7.23 -0.51 -4.28 120.40 106.48 1xnv s VAL 334 Ca 0.56 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 1xnv s VAL 334 Cb -0.48 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1xnv s VAL 334 CO 0.59 -0.63 0.22 -0.83 -0.31 0.00 0.00 175.10 174.14 1xnv s GLY 335 N -1.85 1.62 0.00 2.32 0.00 0.24 -2.19 107.32 107.46 1xnv s GLY 335 Ca -0.10 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.48 1xnv s GLY 335 CO -0.03 -1.19 -0.12 -0.42 0.00 0.00 0.00 173.10 171.33 1xnv s ILE 336 N -1.82 0.95 -0.05 0.90 1.09 0.75 -0.56 121.20 122.46 1xnv s ILE 336 Ca 0.33 -0.61 -0.01 0.00 -1.10 0.00 0.00 60.65 59.25 1xnv s ILE 336 Cb -0.10 -0.81 0.03 0.00 -1.06 0.00 0.00 42.46 40.51 1xnv s ILE 336 CO 0.26 0.19 0.02 -0.69 -0.10 0.00 0.00 174.94 174.63 1xnv s VAL 337 N -0.42 0.15 -0.15 2.92 1.01 -0.49 -2.06 120.40 121.37 1xnv s VAL 337 Ca 0.04 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1xnv s VAL 337 Cb -0.05 -0.34 0.05 0.00 0.00 0.00 0.00 36.38 36.04 1xnv s VAL 337 CO -0.00 0.21 0.37 0.00 0.00 0.00 0.00 175.10 175.67 1xnv s ALA 338 N 1.85 -0.92 0.42 5.51 0.00 -0.07 -0.84 121.76 127.72 1xnv s ALA 338 Ca 0.02 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.95 1xnv s ALA 338 Cb -0.12 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 1xnv s ALA 338 CO -0.04 -0.21 1.22 -0.80 0.00 0.00 0.00 175.76 175.93 1xnv s ASN 339 N 0.79 6.33 -0.38 0.00 -0.87 -0.90 0.88 114.94 120.80 1xnv s ASN 339 Ca -0.05 2.45 -0.03 0.00 -1.57 0.00 0.00 52.86 53.67 1xnv s ASN 339 Cb -0.06 -2.62 0.09 0.00 -0.02 0.00 0.00 41.25 38.64 1xnv s ASN 339 CO -0.06 -0.82 0.14 -1.58 -2.57 0.00 0.00 177.10 172.22 1xnv s GLN 340 N -2.38 2.14 0.51 -0.60 2.00 0.14 -4.74 119.66 116.73 1xnv s GLN 340 Ca 0.59 -1.64 0.33 0.00 -2.00 0.00 0.00 55.36 52.63 1xnv s GLN 340 Cb -0.33 -3.47 1.78 0.00 0.80 0.00 0.00 33.01 31.79 1xnv s GLN 340 CO 0.41 -0.93 2.00 -1.35 -0.50 0.00 0.00 175.29 174.92 1xnv h PRO 341 N 8.04 0.00 0.00 1.67 0.11 -1.84 -2.18 132.00 137.80 1xnv h PRO 341 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1xnv h PRO 341 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xnv h PRO 341 CO 0.65 0.00 0.00 0.52 -0.21 0.00 0.00 178.00 178.96 1xnv h MET 342 N 0.00 0.00 -4.70 1.05 2.86 -1.92 -3.25 114.93 108.97 1xnv h MET 342 Ca 0.00 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.05 1xnv h MET 342 Cb 0.08 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 31.39 1xnv h MET 342 CO 0.00 0.00 -0.83 -0.65 1.06 0.00 0.00 176.91 176.49 1xnv s GLN 343 N -3.36 2.23 -1.46 1.72 -1.52 -0.87 -4.71 119.66 111.69 1xnv s GLN 343 Ca 0.05 -0.55 -0.12 0.00 -1.95 0.00 0.00 55.36 52.79 1xnv s GLN 343 Cb 0.08 -1.97 0.08 0.00 -0.22 0.00 0.00 33.01 30.98 1xnv s GLN 343 CO 0.57 -0.14 0.73 1.19 -0.25 0.00 0.00 175.29 177.38 1xnv n PHE 344 N 4.47 -1.99 -2.69 0.91 0.99 -1.26 -1.22 117.46 116.67 1xnv n PHE 344 Ca -0.18 0.68 -0.09 0.00 -0.00 0.00 0.00 57.45 57.86 1xnv n PHE 344 Cb 0.51 -3.48 -0.01 0.00 -1.00 0.00 0.00 39.48 35.50 1xnv n PHE 344 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1xnv n ALA 345 N -4.07 -0.94 -1.02 4.37 0.00 -1.23 -0.41 120.51 117.22 1xnv n ALA 345 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1xnv n ALA 345 Cb 0.54 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 1xnv n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xnv n GLY 346 N -0.71 0.40 3.77 0.00 0.00 -0.36 -4.47 105.19 103.83 1xnv n GLY 346 Ca -0.04 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1xnv n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv s LEU 348 N -4.00 3.89 0.00 0.00 1.43 -0.69 -4.80 118.68 114.51 1xnv s LEU 348 Ca 0.73 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 54.60 1xnv s LEU 348 Cb -0.25 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1xnv s LEU 348 CO 0.30 -0.36 0.06 -0.90 0.23 0.00 0.00 176.35 175.68 1xnv n ASP 349 N -1.59 -0.18 0.14 2.29 5.75 -1.26 0.23 116.55 121.94 1xnv n ASP 349 Ca -0.01 -1.16 -0.13 0.00 -0.01 0.00 0.00 54.79 53.48 1xnv n ASP 349 Cb 0.55 0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.88 1xnv n ASP 349 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xnv h ILE 350 N 1.09 0.65 -0.19 2.12 2.04 -1.94 -2.42 117.51 118.86 1xnv h ILE 350 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1xnv h ILE 350 Cb 0.11 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1xnv h ILE 350 CO 0.04 0.00 0.13 0.71 0.00 0.00 0.00 178.15 179.02 1xnv h THR 351 N -0.37 1.05 -0.44 -0.27 1.35 -1.97 -2.36 112.91 109.90 1xnv h THR 351 Ca -0.01 -0.10 -0.03 0.00 -0.55 0.00 0.00 66.41 65.72 1xnv h THR 351 Cb 0.33 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1xnv h THR 351 CO -0.01 0.05 0.14 0.00 -0.25 0.00 0.00 175.52 175.45 1xnv h ALA 352 N 1.07 1.43 -0.34 6.62 0.00 -1.87 -0.81 119.26 125.37 1xnv h ALA 352 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xnv h ALA 352 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xnv h ALA 352 CO -0.02 0.42 0.09 0.77 0.00 0.00 0.00 179.25 180.52 1xnv h SER 353 N 0.63 0.50 0.07 0.00 0.02 -1.14 -1.93 113.55 111.70 1xnv h SER 353 Ca 0.15 -0.22 -0.18 0.00 -0.84 0.00 0.00 61.79 60.70 1xnv h SER 353 Cb 0.18 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1xnv h SER 353 CO -0.01 0.60 -0.65 -0.33 -1.14 0.00 0.00 176.83 175.30 1xnv h GLU 354 N 0.39 0.55 0.14 3.45 5.08 -1.12 0.02 114.58 123.09 1xnv h GLU 354 Ca 0.11 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1xnv h GLU 354 Cb 0.28 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xnv h GLU 354 CO -0.00 1.02 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.74 1xnv h LYS 355 N 0.40 -0.18 -0.44 2.33 3.64 -1.11 -2.65 116.57 118.56 1xnv h LYS 355 Ca -0.02 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1xnv h LYS 355 Cb 1.22 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1xnv h LYS 355 CO 0.12 -0.07 -0.13 0.00 -2.27 0.00 0.00 179.45 177.10 1xnv h ALA 356 N 0.62 0.61 -0.20 5.00 0.00 -1.35 -2.88 119.26 121.06 1xnv h ALA 356 Ca -0.02 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1xnv h ALA 356 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1xnv h ALA 356 CO 0.03 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 1xnv h ALA 357 N 0.86 0.13 -0.57 0.00 0.00 -0.95 -0.39 119.26 118.34 1xnv h ALA 357 Ca 0.11 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1xnv h ALA 357 Cb 0.67 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1xnv h ALA 357 CO 0.05 -0.48 0.03 -0.09 0.00 0.00 0.00 179.25 178.76 1xnv h ARG 358 N -0.00 0.97 -0.31 0.00 1.12 -1.51 -2.20 114.38 112.46 1xnv h ARG 358 Ca 0.10 -0.28 -0.03 0.00 -1.11 0.00 0.00 59.98 58.65 1xnv h ARG 358 Cb 0.15 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1xnv h ARG 358 CO -0.21 0.94 0.07 0.35 -3.11 0.00 0.00 179.97 178.02 1xnv h PHE 359 N 0.90 0.53 -0.20 2.20 3.57 -1.25 -0.42 116.94 122.27 1xnv h PHE 359 Ca 0.17 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1xnv h PHE 359 Cb 0.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1xnv h PHE 359 CO 0.03 0.56 0.08 0.28 -2.23 0.00 0.00 178.31 177.03 1xnv h VAL 360 N 0.34 0.96 -0.51 1.41 2.07 -0.98 -0.42 116.25 119.13 1xnv h VAL 360 Ca 0.10 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1xnv h VAL 360 Cb 0.30 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1xnv h VAL 360 CO 0.00 0.03 0.25 0.03 0.02 0.00 0.00 177.57 177.91 1xnv h ARG 361 N 0.18 0.71 -0.03 1.57 3.08 -1.26 -0.42 114.38 118.21 1xnv h ARG 361 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xnv h ARG 361 Cb 0.05 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1xnv h ARG 361 CO -0.08 0.54 0.01 1.15 -1.07 0.00 0.00 179.97 180.52 1xnv h THR 362 N 0.71 1.17 -0.52 2.04 2.02 -0.46 -0.61 112.91 117.25 1xnv h THR 362 Ca 0.18 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1xnv h THR 362 Cb 0.06 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1xnv h THR 362 CO -0.03 0.14 0.33 0.00 0.37 0.00 0.00 175.52 176.33 1xnv h ASP 364 N 0.67 0.51 -0.33 0.00 3.58 -0.99 0.42 116.42 120.29 1xnv h ASP 364 Ca 0.20 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1xnv h ASP 364 Cb -0.04 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1xnv h ASP 364 CO -0.06 0.57 0.22 0.00 -2.88 0.00 0.00 179.24 177.09 1xnv h ALA 365 N 0.96 1.93 -0.61 -0.78 0.00 -0.96 -2.40 119.26 117.40 1xnv h ALA 365 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 1xnv h ALA 365 Cb 0.23 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.77 1xnv h ALA 365 CO -0.01 0.02 0.22 1.19 0.00 0.00 0.00 179.25 180.67 1xnv n PHE 366 N -4.49 1.90 -2.58 0.00 3.72 -0.96 -4.73 117.46 110.33 1xnv n PHE 366 Ca 0.03 -1.64 -0.16 0.00 -0.05 0.00 0.00 57.45 55.63 1xnv n PHE 366 Cb 0.18 -0.67 -0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1xnv n PHE 366 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xnv n ASN 367 N -1.04 -4.54 -4.62 4.37 3.02 -0.80 -4.49 115.26 107.15 1xnv n ASN 367 Ca 0.43 0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.64 1xnv n ASN 367 Cb 1.29 -3.81 -0.09 0.00 -0.61 0.00 0.00 39.78 36.56 1xnv n ASN 367 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xnv s VAL 368 N -2.79 5.20 0.66 2.41 1.01 0.14 -4.54 120.40 122.48 1xnv s VAL 368 Ca 0.07 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.42 1xnv s VAL 368 Cb -0.03 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1xnv s VAL 368 CO 0.08 0.20 1.27 -2.84 0.00 0.00 0.00 175.10 173.81 1xnv s PRO 369 N 1.82 2.52 -0.12 2.72 0.02 -1.26 -4.18 135.00 136.52 1xnv s PRO 369 Ca 0.15 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.20 1xnv s PRO 369 Cb -0.15 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.52 1xnv s PRO 369 CO 0.09 -1.61 -0.23 0.08 -0.33 0.00 0.00 177.00 175.01 1xnv s VAL 370 N -1.50 2.09 -0.19 3.83 1.01 -0.81 0.81 120.40 125.64 1xnv s VAL 370 Ca 0.81 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1xnv s VAL 370 Cb -0.36 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1xnv s VAL 370 CO 0.40 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 175.26 1xnv s LEU 371 N 0.61 3.11 -0.04 3.92 1.43 0.28 -2.33 118.68 125.66 1xnv s LEU 371 Ca -0.12 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1xnv s LEU 371 Cb -0.17 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1xnv s LEU 371 CO 0.03 0.07 -0.23 0.42 0.23 0.00 0.00 176.35 176.87 1xnv s THR 372 N 0.94 1.84 -0.18 5.49 -4.23 -0.60 -1.40 115.64 117.51 1xnv s THR 372 Ca 0.00 -0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 59.53 1xnv s THR 372 Cb -0.14 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 1xnv s THR 372 CO 0.01 0.52 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.18 1xnv s PHE 373 N -0.21 2.92 -0.18 3.99 0.40 -0.02 -0.72 117.98 124.17 1xnv s PHE 373 Ca -0.00 -0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 55.53 1xnv s PHE 373 Cb -0.12 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1xnv s PHE 373 CO 0.02 -0.36 -0.01 0.08 0.70 0.00 0.00 175.22 175.66 1xnv s VAL 374 N 0.93 4.06 -0.50 -0.44 1.01 0.90 -2.12 120.40 124.23 1xnv s VAL 374 Ca -0.01 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1xnv s VAL 374 Cb -0.15 -2.81 0.22 0.00 0.00 0.00 0.00 36.38 33.64 1xnv s VAL 374 CO 0.00 0.46 0.80 -0.67 0.00 0.00 0.00 175.10 175.70 1xnv n ASP 375 N 3.80 -3.07 -3.99 3.32 -0.08 -1.21 -1.07 116.55 114.25 1xnv n ASP 375 Ca -0.17 -3.11 -0.28 0.00 -1.51 0.00 0.00 54.79 49.71 1xnv n ASP 375 Cb 0.52 1.73 -0.17 0.00 2.34 0.00 0.00 41.12 45.54 1xnv n ASP 375 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1xnv s VAL 376 N 0.73 1.37 -1.46 5.18 0.11 0.11 -4.60 120.40 121.84 1xnv s VAL 376 Ca 0.31 -0.52 0.28 0.00 -2.93 0.00 0.00 61.98 59.12 1xnv s VAL 376 Cb 0.12 -1.30 0.36 0.00 -1.53 0.00 0.00 36.38 34.03 1xnv s VAL 376 CO -0.16 0.42 1.80 -0.81 -3.33 0.00 0.00 175.10 173.03 1xnv n PRO 377 N 4.67 0.49 -0.03 1.54 -0.04 -1.26 -2.65 135.00 137.72 1xnv n PRO 377 Ca -0.16 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 1xnv n PRO 377 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1xnv n PRO 377 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xnv n GLY 378 N 1.34 0.98 3.85 0.55 0.00 -1.26 -4.60 105.19 106.06 1xnv n GLY 378 Ca 0.12 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 1xnv n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xnv s PHE 379 N -2.59 3.65 0.00 1.61 0.40 -1.26 -1.70 117.98 118.09 1xnv s PHE 379 Ca 0.00 0.86 -0.31 0.00 -0.60 0.00 0.00 56.93 56.88 1xnv s PHE 379 Cb 0.00 -2.20 -0.10 0.00 0.51 0.00 0.00 43.02 41.23 1xnv s PHE 379 CO 0.00 0.58 1.95 -0.11 0.70 0.00 0.00 175.22 178.35 1xnv n LEU 380 N 1.34 3.98 -4.79 -0.37 0.00 0.14 -4.87 117.00 112.43 1xnv n LEU 380 Ca -0.11 0.92 -0.34 0.00 0.00 0.00 0.00 56.01 56.48 1xnv n LEU 380 Cb 0.52 -1.48 0.01 0.00 0.00 0.00 0.00 43.42 42.47 1xnv n LEU 380 CO 0.40 0.13 0.74 -2.84 0.00 0.00 0.00 177.39 175.82 1xnv s PRO 381 N 4.38 3.26 0.00 1.96 0.02 -1.26 -4.90 135.00 138.45 1xnv s PRO 381 Ca 0.90 1.38 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1xnv s PRO 381 Cb -0.51 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.00 1xnv s PRO 381 CO 0.45 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1xnv n GLY 382 N -0.45 3.95 0.20 0.52 0.00 -1.26 -4.91 105.19 103.24 1xnv n GLY 382 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1xnv n GLY 382 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xnv h VAL 383 N 0.00 0.86 -0.91 1.61 2.07 -2.00 -1.91 116.25 115.96 1xnv h VAL 383 Ca 0.00 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.53 1xnv h VAL 383 Cb 0.00 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 1xnv h VAL 383 CO 0.00 0.07 0.52 -2.24 0.02 0.00 0.00 177.57 175.94 1xnv h ASP 384 N 0.38 0.70 -0.39 0.57 2.03 -1.98 -0.16 116.42 117.57 1xnv h ASP 384 Ca 0.23 0.07 0.02 0.00 -0.73 0.00 0.00 57.03 56.62 1xnv h ASP 384 Cb 0.22 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 38.64 1xnv h ASP 384 CO -0.22 0.33 0.23 1.56 -1.03 0.00 0.00 179.24 180.11 1xnv h GLN 385 N 0.77 0.45 0.38 4.15 1.08 -1.70 0.18 115.11 120.42 1xnv h GLN 385 Ca 0.48 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.63 1xnv h GLN 385 Cb 0.60 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1xnv h GLN 385 CO -0.32 0.30 -0.18 0.93 -0.95 0.00 0.00 178.83 178.61 1xnv h GLU 386 N 0.47 -0.49 -0.85 1.46 4.39 -1.16 -1.75 114.58 116.65 1xnv h GLU 386 Ca 0.16 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.99 1xnv h GLU 386 Cb 0.00 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 1xnv h GLU 386 CO -0.07 -0.19 0.55 0.45 -1.16 0.00 0.00 179.01 178.60 1xnv h HIS 387 N -0.81 0.89 0.00 4.33 3.86 -0.98 0.20 115.15 122.63 1xnv h HIS 387 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1xnv h HIS 387 Cb 0.53 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1xnv h HIS 387 CO 0.01 0.41 0.00 -0.25 0.86 0.00 0.00 177.93 178.96 1xnv n ASP 388 N -4.52 0.00 -0.36 2.45 8.00 0.61 -4.91 116.55 117.83 1xnv n ASP 388 Ca 0.14 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1xnv n ASP 388 Cb 0.32 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1xnv n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xnv n GLY 389 N 0.67 0.82 0.24 0.44 0.00 0.06 -4.96 105.19 102.46 1xnv n GLY 389 Ca 0.18 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1xnv n GLY 389 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1xnv h ILE 390 N 0.00 1.13 -0.49 -0.61 6.09 -1.43 -0.14 117.51 122.05 1xnv h ILE 390 Ca 0.00 -0.56 0.05 0.00 -1.37 0.00 0.00 64.86 62.98 1xnv h ILE 390 Cb 0.55 1.19 -0.05 0.00 0.47 0.00 0.00 36.82 38.98 1xnv h ILE 390 CO 0.00 0.17 0.22 0.40 -3.07 0.00 0.00 178.15 175.87 1xnv h ILE 391 N 0.12 0.91 0.00 2.19 2.04 -1.85 0.63 117.51 121.54 1xnv h ILE 391 Ca 0.03 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 1xnv h ILE 391 Cb 0.27 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1xnv h ILE 391 CO 0.02 0.08 -1.31 0.08 0.00 0.00 0.00 178.15 177.01 1xnv h ARG 392 N 0.43 0.00 0.12 2.37 0.11 -1.89 -3.22 114.38 112.31 1xnv h ARG 392 Ca 0.22 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 60.00 1xnv h ARG 392 Cb 0.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1xnv h ARG 392 CO -0.19 0.30 -1.49 0.00 0.10 0.00 0.00 179.97 178.70 1xnv h ARG 393 N 0.00 0.26 0.00 0.08 3.08 -0.85 -3.28 114.38 113.67 1xnv h ARG 393 Ca -0.14 -0.45 -0.10 0.00 0.07 0.00 0.00 59.98 59.36 1xnv h ARG 393 Cb 1.55 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1xnv h ARG 393 CO 0.05 1.14 -0.47 0.78 -1.07 0.00 0.00 179.97 180.40 1xnv h GLY 394 N 1.60 0.00 2.00 0.04 0.00 0.10 -2.80 103.07 104.01 1xnv h GLY 394 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1xnv h GLY 394 CO 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.64 1xnv h ALA 395 N 1.53 1.27 -0.88 3.60 0.00 -1.61 -2.89 119.26 120.28 1xnv h ALA 395 Ca -0.00 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1xnv h ALA 395 Cb 0.98 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1xnv h ALA 395 CO 0.06 0.09 0.57 0.87 0.00 0.00 0.00 179.25 180.84 1xnv h LYS 396 N 0.00 0.90 -0.35 0.00 1.57 -1.58 -1.64 116.57 115.47 1xnv h LYS 396 Ca -0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1xnv h LYS 396 Cb 0.24 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1xnv h LYS 396 CO 0.01 0.60 -0.42 1.25 -0.57 0.00 0.00 179.45 180.31 1xnv h LEU 397 N 0.93 0.97 -0.58 2.94 6.46 -1.70 -1.73 115.31 122.60 1xnv h LEU 397 Ca 0.39 -0.49 -0.10 0.00 -0.12 0.00 0.00 57.88 57.56 1xnv h LEU 397 Cb 0.30 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1xnv h LEU 397 CO -0.15 1.26 -0.03 -0.29 -0.62 0.00 0.00 178.44 178.62 1xnv h ILE 398 N 0.70 1.27 -0.70 4.05 6.09 -1.60 -2.11 117.51 125.20 1xnv h ILE 398 Ca 0.05 -1.18 -0.02 0.00 -1.37 0.00 0.00 64.86 62.35 1xnv h ILE 398 Cb 1.02 0.86 -0.03 0.00 0.47 0.00 0.00 36.82 39.14 1xnv h ILE 398 CO 0.10 0.42 0.38 0.15 -3.07 0.00 0.00 178.15 176.13 1xnv h PHE 399 N 0.94 0.97 -0.02 2.19 3.57 -1.24 -0.76 116.94 122.58 1xnv h PHE 399 Ca 0.16 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1xnv h PHE 399 Cb 0.59 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1xnv h PHE 399 CO 0.04 0.69 0.01 0.00 -2.23 0.00 0.00 178.31 176.82 1xnv h ALA 400 N 1.19 0.03 -0.48 2.41 0.00 -1.05 -1.25 119.26 120.11 1xnv h ALA 400 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1xnv h ALA 400 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1xnv h ALA 400 CO -0.04 -0.45 0.16 1.88 0.00 0.00 0.00 179.25 180.80 1xnv h TYR 401 N -0.02 0.75 0.00 0.00 0.05 -1.21 -2.21 116.97 114.34 1xnv h TYR 401 Ca 0.01 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1xnv h TYR 401 Cb 0.05 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1xnv h TYR 401 CO -0.06 0.66 -0.22 0.00 -1.05 0.00 0.00 178.16 177.48 1xnv h ALA 402 N 1.01 1.56 0.00 3.88 0.00 -1.04 -2.91 119.26 121.77 1xnv h ALA 402 Ca 0.16 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1xnv h ALA 402 Cb 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xnv h ALA 402 CO -0.01 0.27 -1.05 1.49 0.00 0.00 0.00 179.25 179.95 1xnv h GLU 403 N 0.00 0.00 -6.84 0.00 4.81 -1.08 -3.47 114.58 108.00 1xnv h GLU 403 Ca -0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1xnv h GLU 403 Cb 0.41 0.00 0.10 0.00 0.63 0.00 0.00 28.75 29.88 1xnv h GLU 403 CO 0.03 0.73 0.82 0.00 -0.73 0.00 0.00 179.01 179.86 1xnv n ALA 404 N -2.36 2.41 0.09 2.92 0.00 -0.84 -4.92 120.51 117.81 1xnv n ALA 404 Ca -0.03 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.78 1xnv n ALA 404 Cb 0.90 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1xnv n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xnv n THR 405 N 1.44 0.00 -1.53 0.00 -2.24 -1.26 -5.02 114.28 105.66 1xnv n THR 405 Ca 0.06 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 1xnv n THR 405 Cb 0.37 1.03 0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1xnv n THR 405 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1xnv s VAL 406 N -0.58 2.82 0.34 2.28 -7.23 -1.26 -4.62 120.40 112.16 1xnv s VAL 406 Ca 0.02 0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 1xnv s VAL 406 Cb 0.02 -3.00 -0.11 0.00 0.56 0.00 0.00 36.38 33.85 1xnv s VAL 406 CO 0.05 -0.35 1.49 -2.65 -0.31 0.00 0.00 175.10 173.33 1xnv n PRO 407 N -3.53 2.59 -4.01 4.82 -0.02 -1.26 -4.87 135.00 128.72 1xnv n PRO 407 Ca 0.07 0.91 -0.26 0.00 -2.02 0.00 0.00 63.50 62.20 1xnv n PRO 407 Cb 0.57 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1xnv n PRO 407 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xnv s LEU 408 N -1.39 1.21 -0.10 2.45 1.43 -1.26 -1.92 118.68 119.10 1xnv s LEU 408 Ca 0.57 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1xnv s LEU 408 Cb -0.50 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 44.94 1xnv s LEU 408 CO 0.59 -0.10 -0.16 -0.63 0.23 0.00 0.00 176.35 176.28 1xnv s ILE 409 N 1.53 1.51 -0.05 -0.59 1.01 -0.98 -1.35 121.20 122.28 1xnv s ILE 409 Ca 0.01 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1xnv s ILE 409 Cb -0.13 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1xnv s ILE 409 CO -0.06 0.44 -0.25 -0.89 0.00 0.00 0.00 174.94 174.19 1xnv s THR 410 N 0.84 2.10 -0.17 2.92 2.01 0.35 -1.56 115.64 122.14 1xnv s THR 410 Ca -0.10 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1xnv s THR 410 Cb -0.15 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.63 1xnv s THR 410 CO 0.01 0.57 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 1xnv s VAL 411 N -0.27 1.53 -0.46 3.82 1.01 0.11 0.87 120.40 127.00 1xnv s VAL 411 Ca -0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.04 1xnv s VAL 411 Cb -0.13 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1xnv s VAL 411 CO 0.03 0.32 0.54 -0.63 0.00 0.00 0.00 175.10 175.35 1xnv s ILE 412 N 1.48 4.97 0.05 2.22 1.01 0.54 -0.07 121.20 131.39 1xnv s ILE 412 Ca 0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 1xnv s ILE 412 Cb -0.14 -4.17 -0.31 0.00 0.01 0.00 0.00 42.46 37.85 1xnv s ILE 412 CO -0.09 -0.61 1.04 0.71 0.00 0.00 0.00 174.94 175.99 1xnv h THR 413 N 5.81 1.37 0.00 2.92 1.35 -1.42 -0.94 112.91 121.99 1xnv h THR 413 Ca -0.27 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1xnv h THR 413 Cb 1.10 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 1xnv h THR 413 CO 0.88 0.86 0.00 -1.14 -0.25 0.00 0.00 175.52 175.87 1xnv n ARG 414 N -3.58 0.00 -4.04 4.72 0.63 -1.09 -3.53 116.66 109.77 1xnv n ARG 414 Ca -0.13 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.47 1xnv n ARG 414 Cb 1.05 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.90 1xnv n ARG 414 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1xnv s LYS 415 N -0.57 3.19 -0.44 -0.14 1.02 -1.26 0.27 119.74 121.80 1xnv s LYS 415 Ca 0.00 -0.41 0.06 0.00 0.02 0.00 0.00 55.97 55.64 1xnv s LYS 415 Cb 0.00 -2.94 0.19 0.00 -0.52 0.00 0.00 37.83 34.55 1xnv s LYS 415 CO 0.00 0.67 0.72 0.00 -0.92 0.00 0.00 175.35 175.82 1xnv s ALA 416 N -1.20 -2.54 -0.03 5.17 0.00 -0.67 0.08 121.76 122.58 1xnv s ALA 416 Ca 0.23 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1xnv s ALA 416 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1xnv s ALA 416 CO 0.14 -2.26 -0.10 -0.06 0.00 0.00 0.00 175.76 173.47 1xnv s PHE 417 N 1.44 2.82 0.00 0.00 0.08 -1.09 -2.70 117.98 118.53 1xnv s PHE 417 Ca 0.22 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1xnv s PHE 417 Cb -0.01 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1xnv s PHE 417 CO -0.07 0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1xnv n GLY 418 N 1.93 1.06 0.41 4.36 0.00 -0.58 -2.72 105.19 109.65 1xnv n GLY 418 Ca -0.17 -0.58 0.21 0.00 0.00 0.00 0.00 46.02 45.49 1xnv n GLY 418 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xnv h GLY 419 N 0.00 0.65 0.47 -0.02 0.00 -1.93 0.23 103.07 102.47 1xnv h GLY 419 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.33 1xnv h GLY 419 CO 0.00 -0.01 0.60 0.00 0.00 0.00 0.00 176.54 177.13 1xnv h ALA 420 N 1.61 1.73 -0.61 3.60 0.00 -1.89 0.23 119.26 123.93 1xnv h ALA 420 Ca 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1xnv h ALA 420 Cb 1.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1xnv h ALA 420 CO -0.13 0.02 0.26 -0.92 0.00 0.00 0.00 179.25 178.47 1xnv h TYR 421 N 0.79 0.91 -0.34 0.00 3.20 -0.92 -1.82 116.97 118.79 1xnv h TYR 421 Ca 0.47 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 1xnv h TYR 421 Cb 0.67 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1xnv h TYR 421 CO -0.00 0.72 0.17 -0.44 -1.64 0.00 0.00 178.16 176.96 1xnv h ASP 422 N 0.84 0.44 -0.59 -2.11 3.32 -0.66 -3.20 116.42 114.47 1xnv h ASP 422 Ca 0.20 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1xnv h ASP 422 Cb 0.18 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1xnv h ASP 422 CO -0.02 0.44 0.38 0.58 -1.72 0.00 0.00 179.24 178.90 1xnv h VAL 423 N 0.42 1.16 0.00 -1.35 2.07 -0.60 -3.25 116.25 114.70 1xnv h VAL 423 Ca 0.12 -0.32 -0.65 0.00 0.82 0.00 0.00 66.70 66.66 1xnv h VAL 423 Cb 0.11 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1xnv h VAL 423 CO -0.02 0.16 2.78 0.23 0.02 0.00 0.00 177.57 180.75 1xnv n MET 424 N -4.65 2.26 -3.94 1.57 2.81 -0.71 -4.54 117.12 109.93 1xnv n MET 424 Ca 0.04 -2.14 -0.29 0.00 -1.81 0.00 0.00 57.70 53.50 1xnv n MET 424 Cb 0.03 -3.02 0.01 0.00 -0.71 0.00 0.00 33.22 29.53 1xnv n MET 424 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xnv n GLY 425 N 4.22 -0.40 3.79 3.03 0.00 -1.26 -4.94 105.19 109.63 1xnv n GLY 425 Ca 0.52 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 46.39 1xnv n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xnv s SER 426 N -3.68 4.89 0.45 1.61 1.04 -1.23 -4.65 113.70 112.14 1xnv s SER 426 Ca 0.45 1.74 0.14 0.00 0.48 0.00 0.00 55.95 58.75 1xnv s SER 426 Cb -0.23 -2.51 1.03 0.00 0.10 0.00 0.00 66.02 64.41 1xnv s SER 426 CO 0.85 -1.78 2.02 0.50 0.98 0.00 0.00 173.24 175.81 1xnv h LYS 427 N -0.94 0.03 0.00 4.02 3.64 -1.83 -2.36 116.57 119.13 1xnv h LYS 427 Ca -0.44 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1xnv h LYS 427 Cb 1.22 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1xnv h LYS 427 CO 0.54 0.17 -0.05 0.45 -2.27 0.00 0.00 179.45 178.28 1xnv h HIS 428 N 0.03 0.00 0.00 1.91 -0.00 -1.91 -0.48 115.15 114.70 1xnv h HIS 428 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1xnv h HIS 428 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1xnv h HIS 428 CO 0.00 0.05 -0.51 -0.07 -0.00 0.00 0.00 177.93 177.40 1xnv h LEU 429 N 0.00 0.00 0.00 2.43 4.07 -1.74 -3.48 115.31 116.60 1xnv h LEU 429 Ca -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1xnv h LEU 429 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1xnv h LEU 429 CO 0.01 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.05 1xnv n GLY 430 N 1.31 0.63 3.65 0.83 0.00 -0.19 -4.09 105.19 107.33 1xnv n GLY 430 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1xnv n GLY 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv n ALA 431 N 0.00 0.69 0.07 4.61 0.00 -1.18 -4.90 120.51 119.79 1xnv n ALA 431 Ca 0.00 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.49 1xnv n ALA 431 Cb 0.00 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.14 1xnv n ALA 431 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xnv h ASP 432 N 1.92 0.58 -3.27 0.00 3.32 -1.58 -3.43 116.42 113.95 1xnv h ASP 432 Ca -0.45 -0.91 -0.49 0.00 0.02 0.00 0.00 57.03 55.19 1xnv h ASP 432 Cb 1.32 -0.19 -0.36 0.00 0.22 0.00 0.00 39.33 40.32 1xnv h ASP 432 CO 0.59 1.69 -0.79 -0.76 -1.72 0.00 0.00 179.24 178.24 1xnv s LEU 433 N -7.49 1.17 -0.26 1.55 1.02 -1.05 -5.03 118.68 108.60 1xnv s LEU 433 Ca -0.16 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.78 1xnv s LEU 433 Cb 0.04 -0.71 0.06 0.00 0.02 0.00 0.00 46.19 45.60 1xnv s LEU 433 CO 0.84 -0.10 -0.10 0.20 0.02 0.00 0.00 176.35 177.21 1xnv s ASN 434 N 1.47 4.36 0.08 2.29 -0.87 -1.26 -0.49 114.94 120.51 1xnv s ASN 434 Ca -0.01 -1.36 0.03 0.00 -1.57 0.00 0.00 52.86 49.95 1xnv s ASN 434 Cb -0.13 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.25 39.56 1xnv s ASN 434 CO -0.04 -0.19 0.09 -0.76 -2.57 0.00 0.00 177.10 173.62 1xnv s LEU 435 N 1.14 3.83 -0.01 0.60 2.01 0.25 0.10 118.68 126.60 1xnv s LEU 435 Ca -0.08 -0.00 0.00 0.00 0.01 0.00 0.00 54.13 54.06 1xnv s LEU 435 Cb -0.20 -2.50 0.01 0.00 0.01 0.00 0.00 46.19 43.51 1xnv s LEU 435 CO -0.05 0.17 -0.00 0.00 1.01 0.00 0.00 176.35 177.47 1xnv s ALA 436 N -1.41 0.16 0.73 4.21 0.00 -0.57 -0.34 121.76 124.54 1xnv s ALA 436 Ca 0.30 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1xnv s ALA 436 Cb -0.12 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1xnv s ALA 436 CO 0.22 -0.02 1.09 -1.58 0.00 0.00 0.00 175.76 175.47 1xnv s TRP 437 N 0.46 3.14 0.48 0.00 0.51 -0.36 -1.64 118.94 121.53 1xnv s TRP 437 Ca -0.04 1.12 0.39 0.00 -2.12 0.00 0.00 56.10 55.46 1xnv s TRP 437 Cb -0.06 -3.06 2.01 0.00 -0.81 0.00 0.00 33.47 31.55 1xnv s TRP 437 CO -0.01 -1.38 2.23 -1.35 -0.51 0.00 0.00 176.95 175.93 1xnv h PRO 438 N -0.80 0.00 -0.01 4.98 0.11 -1.90 -0.90 132.00 133.48 1xnv h PRO 438 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xnv h PRO 438 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xnv h PRO 438 CO 0.62 0.01 -0.04 0.25 -0.21 0.00 0.00 178.00 178.63 1xnv n THR 439 N -3.18 0.00 -2.15 -1.15 -2.24 -1.26 -4.75 114.28 99.55 1xnv n THR 439 Ca -0.02 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1xnv n THR 439 Cb 0.15 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1xnv n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xnv s ALA 440 N -2.12 2.92 -0.35 6.98 0.00 -0.34 -4.45 121.76 124.39 1xnv s ALA 440 Ca 0.38 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1xnv s ALA 440 Cb 0.21 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 20.02 1xnv s ALA 440 CO 0.38 -0.82 0.14 -0.65 0.00 0.00 0.00 175.76 174.81 1xnv s GLN 441 N -2.78 0.96 -0.41 0.00 -0.21 0.78 -2.70 119.66 115.29 1xnv s GLN 441 Ca 0.66 -1.44 -0.09 0.00 0.02 0.00 0.00 55.36 54.51 1xnv s GLN 441 Cb -0.31 -2.21 0.07 0.00 1.00 0.00 0.00 33.01 31.57 1xnv s GLN 441 CO 0.37 -1.04 0.25 0.42 -2.12 0.00 0.00 175.29 173.17 1xnv s ILE 442 N 1.16 4.22 0.16 1.08 1.01 -1.04 -1.67 121.20 126.13 1xnv s ILE 442 Ca 0.12 -1.37 -0.07 0.00 0.00 0.00 0.00 60.65 59.34 1xnv s ILE 442 Cb -0.20 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1xnv s ILE 442 CO -0.15 -0.48 0.24 0.00 0.00 0.00 0.00 174.94 174.54 1xnv s ALA 443 N 1.43 0.25 0.27 9.38 0.00 -1.10 -4.66 121.76 127.33 1xnv s ALA 443 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1xnv s ALA 443 Cb -0.23 0.91 0.37 0.00 0.00 0.00 0.00 23.12 24.18 1xnv s ALA 443 CO 0.02 -0.62 1.73 0.28 0.00 0.00 0.00 175.76 177.17 1xnv h VAL 444 N 2.60 1.25 -2.77 0.00 2.07 -1.94 -1.93 116.25 115.54 1xnv h VAL 444 Ca -0.32 -1.16 0.08 0.00 0.82 0.00 0.00 66.70 66.12 1xnv h VAL 444 Cb 1.22 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1xnv h VAL 444 CO 0.50 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.85 1xnv s MET 445 N -4.69 1.72 0.67 1.57 0.23 -1.26 -1.53 119.30 116.01 1xnv s MET 445 Ca -0.08 -1.05 -0.17 0.00 -1.03 0.00 0.00 55.69 53.36 1xnv s MET 445 Cb 0.14 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.96 1xnv s MET 445 CO 0.80 -0.80 1.26 0.41 -2.03 0.00 0.00 175.02 174.66 1xnv n GLY 446 N -0.54 0.42 0.15 3.16 0.00 -1.26 -4.79 105.19 102.34 1xnv n GLY 446 Ca -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1xnv n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnv h ALA 447 N 0.32 0.28 -0.41 4.61 0.00 -1.95 -0.84 119.26 121.27 1xnv h ALA 447 Ca -0.50 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xnv h ALA 447 Cb 1.34 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1xnv h ALA 447 CO 0.52 -0.43 0.24 0.37 0.00 0.00 0.00 179.25 179.95 1xnv h GLN 448 N 0.04 0.55 0.00 0.00 4.15 -1.91 0.40 115.11 118.35 1xnv h GLN 448 Ca 0.17 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1xnv h GLN 448 Cb 0.26 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1xnv h GLN 448 CO -0.33 0.42 -0.18 0.78 -1.93 0.00 0.00 178.83 177.58 1xnv h GLY 449 N 0.53 0.00 0.10 2.39 0.00 -1.83 -2.13 103.07 102.12 1xnv h GLY 449 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1xnv h GLY 449 CO -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.51 1xnv h ALA 450 N 1.82 -0.01 0.00 3.60 0.00 -0.52 -3.31 119.26 120.84 1xnv h ALA 450 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1xnv h ALA 450 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xnv h ALA 450 CO 0.02 -0.05 -0.07 -0.39 0.00 0.00 0.00 179.25 178.76 1xnv h VAL 451 N -0.91 0.91 0.00 0.00 -1.51 -0.88 -0.38 116.25 113.48 1xnv h VAL 451 Ca -0.00 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 1xnv h VAL 451 Cb 0.85 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1xnv h VAL 451 CO 0.00 0.07 -0.11 0.78 -1.23 0.00 0.00 177.57 177.08 1xnv h ASN 452 N 0.00 0.00 0.00 4.19 -0.26 -1.48 -0.45 115.58 117.58 1xnv h ASN 452 Ca -0.00 0.00 -0.40 0.00 -0.56 0.00 0.00 56.30 55.34 1xnv h ASN 452 Cb 0.14 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.34 1xnv h ASN 452 CO 0.01 0.11 -2.19 -0.38 -1.06 0.00 0.00 177.43 173.92 1xnv n ILE 453 N -3.38 1.54 -0.03 2.81 5.41 -0.47 -3.70 119.36 121.54 1xnv n ILE 453 Ca -0.01 -0.32 -0.02 0.00 1.00 0.00 0.00 62.75 63.40 1xnv n ILE 453 Cb 0.30 -1.88 0.23 0.00 -0.71 0.00 0.00 39.64 37.57 1xnv n ILE 453 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1xnv h LEU 454 N -0.89 0.58 -3.49 1.39 3.38 -1.15 -3.18 115.31 111.95 1xnv h LEU 454 Ca -0.59 -0.14 -0.33 0.00 0.09 0.00 0.00 57.88 56.91 1xnv h LEU 454 Cb 1.57 -0.15 -0.22 0.00 0.09 0.00 0.00 40.66 41.95 1xnv h LEU 454 CO -0.33 0.69 -0.31 1.41 0.09 0.00 0.00 178.44 180.00 1xnv n HIS 455 N -4.22 1.69 0.02 1.13 8.25 -0.18 -4.77 115.22 117.14 1xnv n HIS 455 Ca 0.01 -1.95 -0.10 0.00 -0.26 0.00 0.00 57.72 55.42 1xnv n HIS 455 Cb 0.31 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 1xnv n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1xnv h ARG 456 N 1.51 -0.15 -0.07 -0.41 2.43 -1.63 -0.97 114.38 115.09 1xnv h ARG 456 Ca 0.28 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.26 1xnv h ARG 456 Cb 1.41 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1xnv h ARG 456 CO 0.58 -0.10 -0.74 0.00 -1.51 0.00 0.00 179.97 178.20 1xnv h ARG 457 N -0.16 0.61 -0.38 0.20 -0.00 -1.87 -1.16 114.38 111.62 1xnv h ARG 457 Ca 0.06 -0.57 0.09 0.00 -0.50 0.00 0.00 59.98 59.06 1xnv h ARG 457 Cb 0.25 0.14 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 1xnv h ARG 457 CO -0.16 1.19 0.27 1.15 0.00 0.00 0.00 179.97 182.41 1xnv h THR 458 N 0.25 0.88 0.00 2.04 2.02 -1.86 -0.56 112.91 115.68 1xnv h THR 458 Ca -0.07 -0.05 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 1xnv h THR 458 Cb 1.40 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1xnv h THR 458 CO 0.15 0.03 -1.63 0.00 0.37 0.00 0.00 175.52 174.43 1xnv n ILE 459 N -4.46 1.14 0.04 3.11 3.06 -0.38 -4.15 119.36 117.72 1xnv n ILE 459 Ca 0.06 -0.71 -0.12 0.00 -2.50 0.00 0.00 62.75 59.48 1xnv n ILE 459 Cb 0.36 -0.65 -0.07 0.00 0.54 0.00 0.00 39.64 39.82 1xnv n ILE 459 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1xnv h ALA 460 N 1.38 -0.00 -2.69 1.51 0.00 0.16 -3.43 119.26 116.19 1xnv h ALA 460 Ca -0.21 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 1xnv h ALA 460 Cb 1.66 0.00 0.18 0.00 0.00 0.00 0.00 17.79 19.63 1xnv h ALA 460 CO 0.04 -0.49 0.26 -0.25 0.00 0.00 0.00 179.25 178.82 1xnv n ASP 461 N -5.08 0.93 -3.27 0.00 8.00 -0.48 -4.00 116.55 112.65 1xnv n ASP 461 Ca -0.07 0.64 -0.15 0.00 0.71 0.00 0.00 54.79 55.91 1xnv n ASP 461 Cb 0.04 -1.48 0.01 0.00 -0.02 0.00 0.00 41.12 39.67 1xnv n ASP 461 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xnv n ALA 462 N -2.88 -2.67 0.26 2.24 0.00 -1.26 -4.81 120.51 111.39 1xnv n ALA 462 Ca 0.14 0.31 0.15 0.00 0.00 0.00 0.00 53.44 54.03 1xnv n ALA 462 Cb 0.50 -2.05 0.86 0.00 0.00 0.00 0.00 19.45 18.76 1xnv n ALA 462 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xnv h GLY 463 N 0.99 0.00 -5.43 0.00 0.00 -1.84 -3.35 103.07 93.44 1xnv h GLY 463 Ca -0.26 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.47 1xnv h GLY 463 CO 0.28 0.00 0.97 1.34 0.00 0.00 0.00 176.54 179.13 1xnv n ASP 464 N -3.91 3.30 -3.78 0.19 2.03 -1.26 -0.65 116.55 112.46 1xnv n ASP 464 Ca -0.01 1.02 -0.28 0.00 0.52 0.00 0.00 54.79 56.04 1xnv n ASP 464 Cb 0.17 -1.39 0.02 0.00 -0.72 0.00 0.00 41.12 39.19 1xnv n ASP 464 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1xnv n ASP 465 N 5.32 -2.85 0.11 1.67 8.00 -1.26 -4.89 116.55 122.64 1xnv n ASP 465 Ca 0.20 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.59 1xnv n ASP 465 Cb 0.29 -3.36 -0.06 0.00 -0.02 0.00 0.00 41.12 37.97 1xnv n ASP 465 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xnv h ALA 466 N 0.83 -0.57 0.00 2.24 0.00 -1.01 -3.38 119.26 117.37 1xnv h ALA 466 Ca -0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1xnv h ALA 466 Cb 1.37 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1xnv h ALA 466 CO 0.55 -0.88 -0.01 0.93 0.00 0.00 0.00 179.25 179.83 1xnv h GLU 467 N -0.55 0.00 0.07 0.00 3.07 -1.90 -3.30 114.58 111.97 1xnv h GLU 467 Ca 0.03 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.65 1xnv h GLU 467 Cb 0.59 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1xnv h GLU 467 CO -0.21 0.01 -1.09 0.00 -1.40 0.00 0.00 179.01 176.32 1xnv h ALA 468 N 1.99 0.26 -0.89 3.43 0.00 -1.97 -0.56 119.26 121.51 1xnv h ALA 468 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1xnv h ALA 468 Cb 0.78 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1xnv h ALA 468 CO 0.00 0.98 0.51 1.79 0.00 0.00 0.00 179.25 182.53 1xnv h THR 469 N 0.09 1.25 -0.14 0.00 1.35 -1.74 0.35 112.91 114.08 1xnv h THR 469 Ca -0.09 -0.59 -0.23 0.00 -0.55 0.00 0.00 66.41 64.95 1xnv h THR 469 Cb 1.79 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1xnv h THR 469 CO 0.17 0.27 -0.80 -0.09 -0.25 0.00 0.00 175.52 174.82 1xnv h ARG 470 N 1.24 0.79 0.00 4.72 2.43 -1.60 0.28 114.38 122.24 1xnv h ARG 470 Ca 0.32 -0.66 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1xnv h ARG 470 Cb -0.01 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1xnv h ARG 470 CO -0.06 1.26 0.00 0.00 -1.51 0.00 0.00 179.97 179.67 1xnv h ALA 471 N 0.55 1.00 0.15 2.80 0.00 -0.66 0.66 119.26 123.76 1xnv h ALA 471 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.49 1xnv h ALA 471 Cb 1.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1xnv h ALA 471 CO 0.17 0.00 -1.90 -0.09 0.00 0.00 0.00 179.25 177.43 1xnv h ARG 472 N 0.00 0.31 -0.42 0.00 2.43 0.21 -2.46 114.38 114.45 1xnv h ARG 472 Ca 0.00 -0.53 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 1xnv h ARG 472 Cb 0.25 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1xnv h ARG 472 CO 0.00 1.25 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.52 1xnv h LEU 473 N 0.07 0.76 -0.18 3.80 3.38 0.73 0.51 115.31 124.38 1xnv h LEU 473 Ca -0.39 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 1xnv h LEU 473 Cb 2.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 1xnv h LEU 473 CO 0.12 0.91 -0.12 0.40 0.09 0.00 0.00 178.44 179.83 1xnv h ILE 474 N 0.69 1.32 -0.52 1.22 2.04 0.16 -0.14 117.51 122.28 1xnv h ILE 474 Ca 0.11 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.77 1xnv h ILE 474 Cb 0.61 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 1xnv h ILE 474 CO 0.04 0.37 0.32 -0.61 0.00 0.00 0.00 178.15 178.27 1xnv h GLN 475 N 0.08 0.62 -0.58 2.37 -0.00 -1.20 -1.21 115.11 115.18 1xnv h GLN 475 Ca 0.04 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 1xnv h GLN 475 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.95 1xnv h GLN 475 CO 0.03 0.41 0.18 0.93 0.00 0.00 0.00 178.83 180.38 1xnv h GLU 476 N 0.64 0.90 -0.57 1.69 5.08 -0.82 -1.41 114.58 120.08 1xnv h GLU 476 Ca 0.21 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1xnv h GLU 476 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1xnv h GLU 476 CO -0.09 0.81 0.26 -0.92 -1.00 0.00 0.00 179.01 178.07 1xnv h TYR 477 N 0.81 0.84 -0.02 4.33 5.03 -0.61 -0.80 116.97 126.54 1xnv h TYR 477 Ca 0.19 -0.05 -0.15 0.00 2.58 0.00 0.00 58.73 61.30 1xnv h TYR 477 Cb 0.29 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1xnv h TYR 477 CO 0.02 0.66 -0.66 1.05 -1.32 0.00 0.00 178.16 177.90 1xnv h GLU 478 N 0.77 0.10 0.00 1.82 4.11 -1.10 0.12 114.58 120.40 1xnv h GLU 478 Ca 0.19 -0.08 -0.14 0.00 0.07 0.00 0.00 59.36 59.41 1xnv h GLU 478 Cb 0.15 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1xnv h GLU 478 CO -0.02 0.73 -0.66 -0.44 0.07 0.00 0.00 179.01 178.69 1xnv h ASP 479 N 0.07 0.00 0.29 3.06 3.32 -1.09 -1.81 116.42 120.26 1xnv h ASP 479 Ca -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.71 1xnv h ASP 479 Cb 1.18 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1xnv h ASP 479 CO 0.09 0.66 -1.85 0.00 -1.72 0.00 0.00 179.24 176.42 1xnv h ALA 480 N 1.34 0.56 0.00 3.45 0.00 -1.03 -3.44 119.26 120.15 1xnv h ALA 480 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1xnv h ALA 480 Cb 1.29 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1xnv h ALA 480 CO 0.09 1.41 -1.02 1.28 0.00 0.00 0.00 179.25 181.01 1xnv n LEU 481 N -3.31 0.00 -3.71 0.00 7.99 0.39 -4.86 117.00 113.51 1xnv n LEU 481 Ca -0.25 -0.01 -0.42 0.00 -0.01 0.00 0.00 56.01 55.32 1xnv n LEU 481 Cb 1.05 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 44.36 1xnv n LEU 481 CO 0.44 0.00 2.59 0.18 -1.51 0.00 0.00 177.39 179.10 1xnv n LEU 482 N -1.52 7.04 0.00 2.23 4.32 -0.68 -4.61 117.00 123.77 1xnv n LEU 482 Ca -0.00 -4.29 -0.07 0.00 -0.02 0.00 0.00 56.01 51.63 1xnv n LEU 482 Cb 0.03 -1.60 0.02 0.00 -1.62 0.00 0.00 43.42 40.24 1xnv n LEU 482 CO 0.02 1.28 0.41 -0.46 -1.22 0.00 0.00 177.39 177.43 1xnv n ASN 483 N 5.27 -1.79 -0.72 -1.43 6.94 -1.25 -4.66 115.26 117.62 1xnv n ASN 483 Ca 0.52 -2.25 0.12 0.00 -0.02 0.00 0.00 54.58 52.96 1xnv n ASN 483 Cb 0.37 2.99 0.20 0.00 -2.36 0.00 0.00 39.78 40.97 1xnv n ASN 483 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1xnv n PRO 484 N -0.42 1.88 0.15 -0.53 -0.04 -1.10 -2.50 135.00 132.44 1xnv n PRO 484 Ca -0.07 -1.45 0.04 0.00 -0.04 0.00 0.00 63.50 61.98 1xnv n PRO 484 Cb 0.46 -1.47 0.44 0.00 -0.04 0.00 0.00 33.50 32.89 1xnv n PRO 484 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xnv h TYR 485 N 3.53 0.17 -0.07 0.54 0.05 -1.92 -0.88 116.97 118.40 1xnv h TYR 485 Ca 0.00 -0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.56 1xnv h TYR 485 Cb 0.81 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.50 1xnv h TYR 485 CO 0.00 0.29 -0.79 1.15 -1.05 0.00 0.00 178.16 177.76 1xnv h THR 486 N 0.16 1.36 -0.29 -2.88 2.02 -1.91 -1.18 112.91 110.20 1xnv h THR 486 Ca 0.03 -2.18 -0.10 0.00 0.77 0.00 0.00 66.41 64.93 1xnv h THR 486 Cb 0.31 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1xnv h THR 486 CO 0.02 0.66 -0.24 0.00 0.37 0.00 0.00 175.52 176.33 1xnv h ALA 487 N 0.82 1.05 -0.39 6.16 0.00 -1.80 -2.77 119.26 122.33 1xnv h ALA 487 Ca -0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1xnv h ALA 487 Cb 1.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1xnv h ALA 487 CO 0.14 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.93 1xnv h ALA 488 N 1.26 0.53 -0.94 0.00 0.00 -0.96 0.51 119.26 119.66 1xnv h ALA 488 Ca 0.07 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1xnv h ALA 488 Cb 0.68 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1xnv h ALA 488 CO 0.05 0.34 0.60 0.93 0.00 0.00 0.00 179.25 181.17 1xnv h GLU 489 N 0.53 0.83 -0.00 0.00 5.08 -0.95 -0.74 114.58 119.33 1xnv h GLU 489 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xnv h GLU 489 Cb 0.52 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xnv h GLU 489 CO 0.03 0.55 -0.20 0.54 -1.00 0.00 0.00 179.01 178.92 1xnv n ARG 490 N -4.58 0.37 -0.87 2.33 5.12 -1.09 -4.93 116.66 113.00 1xnv n ARG 490 Ca 0.18 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1xnv n ARG 490 Cb 0.40 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1xnv n ARG 490 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xnv n GLY 491 N 1.39 0.62 0.28 -0.13 0.00 -0.28 -4.90 105.19 102.17 1xnv n GLY 491 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1xnv n GLY 491 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xnv h TYR 492 N 0.00 0.48 -3.93 1.61 0.99 -1.15 -3.38 116.97 111.59 1xnv h TYR 492 Ca 0.00 -0.02 -0.68 0.00 2.00 0.00 0.00 58.73 60.03 1xnv h TYR 492 Cb 0.00 -0.15 -0.27 0.00 1.00 0.00 0.00 36.73 37.31 1xnv h TYR 492 CO 0.00 0.41 -0.81 0.14 -0.00 0.00 0.00 178.16 177.90 1xnv s VAL 493 N -5.19 2.72 -0.06 -2.88 -7.23 -1.21 -4.51 120.40 102.03 1xnv s VAL 493 Ca -0.08 -0.83 0.24 0.00 -1.81 0.00 0.00 61.98 59.50 1xnv s VAL 493 Cb 0.16 -2.06 0.26 0.00 0.56 0.00 0.00 36.38 35.31 1xnv s VAL 493 CO 0.74 0.57 1.73 0.44 -0.31 0.00 0.00 175.10 178.28 1xnv h ASP 494 N 5.82 0.00 -4.43 4.85 5.19 -0.52 -3.42 116.42 123.91 1xnv h ASP 494 Ca -0.38 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.07 1xnv h ASP 494 Cb 1.17 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.47 1xnv h ASP 494 CO 0.50 0.18 0.44 0.00 -3.12 0.00 0.00 179.24 177.24 1xnv s ALA 495 N -3.42 -1.87 -0.25 3.45 0.00 -1.19 -5.04 121.76 113.44 1xnv s ALA 495 Ca 0.03 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.37 1xnv s ALA 495 Cb 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1xnv s ALA 495 CO 0.65 -0.37 0.02 0.08 0.00 0.00 0.00 175.76 176.13 1xnv s VAL 496 N -1.38 3.74 0.29 0.00 1.01 -1.26 -1.51 120.40 121.29 1xnv s VAL 496 Ca -0.04 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1xnv s VAL 496 Cb -0.00 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1xnv s VAL 496 CO 0.03 0.28 -0.11 0.27 0.00 0.00 0.00 175.10 175.57 1xnv s ILE 497 N 1.51 2.01 0.08 2.22 -4.36 -0.65 -4.97 121.20 117.04 1xnv s ILE 497 Ca 0.05 -2.22 -0.31 0.00 -0.26 0.00 0.00 60.65 57.91 1xnv s ILE 497 Cb -0.15 -2.43 -0.06 0.00 1.25 0.00 0.00 42.46 41.06 1xnv s ILE 497 CO -0.00 -0.33 1.23 -0.04 0.24 0.00 0.00 174.94 176.04 1xnv s MET 498 N -3.64 4.42 0.31 0.37 -1.94 -1.26 -3.95 119.30 113.61 1xnv s MET 498 Ca 0.30 1.83 0.07 0.00 -1.71 0.00 0.00 55.69 56.18 1xnv s MET 498 Cb 0.01 -3.32 0.87 0.00 2.01 0.00 0.00 34.83 34.40 1xnv s MET 498 CO 0.13 -0.28 1.66 -1.35 -0.01 0.00 0.00 175.02 175.18 1xnv h PRO 499 N 6.70 0.28 0.00 2.03 0.11 -1.94 0.39 132.00 139.57 1xnv h PRO 499 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1xnv h PRO 499 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xnv h PRO 499 CO 0.82 0.19 0.04 -1.13 -0.21 0.00 0.00 178.00 177.70 1xnv n SER 500 N -5.13 0.17 -1.25 -2.05 3.41 -1.26 -1.28 113.62 106.23 1xnv n SER 500 Ca 0.26 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 1xnv n SER 500 Cb 0.80 -0.57 0.30 0.00 -0.26 0.00 0.00 64.21 64.48 1xnv n SER 500 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xnv n ASP 501 N -1.72 4.26 -0.07 4.04 8.00 0.14 -4.57 116.55 126.63 1xnv n ASP 501 Ca -0.00 -2.53 -0.11 0.00 0.71 0.00 0.00 54.79 52.86 1xnv n ASP 501 Cb 0.05 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 1xnv n ASP 501 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xnv h THR 502 N 3.12 1.24 -0.78 -3.53 2.02 -1.29 -2.52 112.91 111.17 1xnv h THR 502 Ca 0.00 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.41 1xnv h THR 502 Cb 1.34 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1xnv h THR 502 CO 0.20 0.25 0.49 -0.09 0.37 0.00 0.00 175.52 176.74 1xnv h ARG 503 N 0.14 0.92 -0.35 6.66 2.43 -1.82 -0.76 114.38 121.60 1xnv h ARG 503 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1xnv h ARG 503 Cb 0.35 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1xnv h ARG 503 CO 0.01 0.61 0.17 -0.09 -1.51 0.00 0.00 179.97 179.16 1xnv h ARG 504 N 0.94 0.50 -0.51 0.20 2.43 -1.84 0.95 114.38 117.05 1xnv h ARG 504 Ca 0.32 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1xnv h ARG 504 Cb 0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1xnv h ARG 504 CO -0.13 0.44 0.20 0.45 -1.51 0.00 0.00 179.97 179.42 1xnv h HIS 505 N 0.43 0.78 -0.48 2.20 3.86 -1.09 0.16 115.15 121.01 1xnv h HIS 505 Ca 0.12 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1xnv h HIS 505 Cb 0.10 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1xnv h HIS 505 CO -0.02 0.65 0.07 0.82 0.86 0.00 0.00 177.93 180.31 1xnv h ILE 506 N 0.69 1.25 0.40 2.45 2.04 -0.91 0.42 117.51 123.84 1xnv h ILE 506 Ca 0.17 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1xnv h ILE 506 Cb 0.20 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1xnv h ILE 506 CO -0.01 0.33 -0.19 0.58 0.00 0.00 0.00 178.15 178.86 1xnv h VAL 507 N 0.68 0.60 0.00 1.67 2.07 -0.64 -0.10 116.25 120.52 1xnv h VAL 507 Ca 0.15 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1xnv h VAL 507 Cb 0.41 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1xnv h VAL 507 CO 0.01 0.06 -0.23 0.08 0.02 0.00 0.00 177.57 177.51 1xnv h ARG 508 N -0.72 0.00 -0.09 1.57 -0.00 -0.96 -2.50 114.38 111.67 1xnv h ARG 508 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.76 1xnv h ARG 508 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.49 1xnv h ARG 508 CO 0.09 0.23 -0.59 0.78 -0.00 0.00 0.00 179.97 180.48 1xnv h GLY 509 N 1.48 0.63 1.85 0.08 0.00 -0.02 -3.20 103.07 103.88 1xnv h GLY 509 Ca -0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.35 1xnv h GLY 509 CO 0.03 0.82 -0.21 1.41 0.00 0.00 0.00 176.54 178.58 1xnv h LEU 510 N 0.18 0.18 -0.37 3.11 3.38 -0.81 -1.37 115.31 119.60 1xnv h LEU 510 Ca -0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xnv h LEU 510 Cb 1.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1xnv h LEU 510 CO 0.12 0.41 0.22 0.03 0.09 0.00 0.00 178.44 179.31 1xnv h ARG 511 N 0.17 0.51 -0.11 1.13 3.08 -1.45 -1.43 114.38 116.28 1xnv h ARG 511 Ca 0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1xnv h ARG 511 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1xnv h ARG 511 CO 0.03 0.40 -0.34 1.96 -1.07 0.00 0.00 179.97 180.94 1xnv h GLN 512 N 0.49 0.43 0.00 0.04 1.08 -1.53 -3.29 115.11 112.33 1xnv h GLN 512 Ca 0.13 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1xnv h GLN 512 Cb 0.02 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1xnv h GLN 512 CO -0.02 0.94 0.00 -0.07 -0.95 0.00 0.00 178.83 178.72 1xnv h LEU 513 N 0.01 0.00 -1.21 1.46 4.07 -1.19 -3.24 115.31 115.21 1xnv h LEU 513 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1xnv h LEU 513 Cb 0.97 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1xnv h LEU 513 CO 0.07 0.00 0.00 0.08 -1.08 0.00 0.00 178.44 177.51 1xnv h ARG 514 N 0.00 0.00 -0.70 1.13 0.11 -1.33 -0.92 114.38 112.67 1xnv h ARG 514 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xnv h ARG 514 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1xnv h ARG 514 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 1xnv n THR 515 N -2.34 0.97 -1.68 0.08 -2.24 -1.22 -4.97 114.28 102.87 1xnv n THR 515 Ca 0.00 -0.94 -0.45 0.00 -2.27 0.00 0.00 64.05 60.39 1xnv n THR 515 Cb 0.13 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1xnv n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xnv n LYS 516 N 1.52 2.27 -3.81 -0.78 4.81 -0.35 -4.99 118.16 116.82 1xnv n LYS 516 Ca 0.23 0.82 -0.27 0.00 -0.87 0.00 0.00 58.31 58.23 1xnv n LYS 516 Cb 0.60 -2.61 -0.17 0.00 0.02 0.00 0.00 35.03 32.88 1xnv n LYS 516 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1xnv s ARG 517 N 1.11 0.99 0.07 1.64 0.52 -1.26 -4.96 118.95 117.07 1xnv s ARG 517 Ca 0.79 -0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 55.60 1xnv s ARG 517 Cb -0.65 -1.74 -0.00 0.00 0.52 0.00 0.00 34.95 33.08 1xnv s ARG 517 CO 0.37 -0.45 0.17 -1.21 0.02 0.00 0.00 175.30 174.20 1xnv s GLU 518 N 1.79 0.79 0.07 3.54 0.41 -1.26 -5.18 118.70 118.86 1xnv s GLU 518 Ca 0.02 -0.90 -0.11 0.00 -0.41 0.00 0.00 54.97 53.56 1xnv s GLU 518 Cb -0.15 0.32 0.01 0.00 -1.78 0.00 0.00 34.13 32.53 1xnv s GLU 518 CO -0.07 -0.24 0.24 -1.54 -0.49 0.00 0.00 175.26 173.16 1xnv s SER 519 N -2.68 0.01 0.55 -0.19 1.04 -1.26 -4.91 113.70 106.26 1xnv s SER 519 Ca 0.03 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.03 1xnv s SER 519 Cb 0.04 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1xnv s SER 519 CO -0.09 -0.67 0.77 -0.76 0.98 0.00 0.00 173.24 173.47 1xnv s LEU 520 N -2.48 3.28 0.66 2.42 1.43 -1.26 -5.05 118.68 117.68 1xnv s LEU 520 Ca -0.00 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 1xnv s LEU 520 Cb 0.02 -2.78 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 1xnv s LEU 520 CO -0.08 -1.17 1.27 -2.84 0.23 0.00 0.00 176.35 173.77 1xnv s PRO 521 N -4.76 2.51 0.43 1.29 0.02 -1.26 -4.90 135.00 128.33 1xnv s PRO 521 Ca 0.58 1.98 -0.26 0.00 0.02 0.00 0.00 61.00 63.32 1xnv s PRO 521 Cb -0.10 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 1xnv s PRO 521 CO 0.38 -1.61 1.34 -1.25 -0.33 0.00 0.00 177.00 175.54 1xnv s PRO 522 N -3.47 3.85 -0.04 5.54 0.04 -1.26 -4.99 135.00 134.67 1xnv s PRO 522 Ca 0.80 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.78 1xnv s PRO 522 Cb -0.35 -2.70 0.11 0.00 0.04 0.00 0.00 34.50 31.60 1xnv s PRO 522 CO 0.40 -0.62 0.94 -1.59 0.04 0.00 0.00 177.00 176.17 1xnv s LYS 523 N -2.34 0.74 0.16 4.56 -2.85 -1.26 -5.02 119.74 113.73 1xnv s LYS 523 Ca 0.59 -0.26 -0.09 0.00 -1.00 0.00 0.00 55.97 55.21 1xnv s LYS 523 Cb -0.40 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 35.72 1xnv s LYS 523 CO 0.51 -0.32 1.51 0.87 0.10 0.00 0.00 175.35 178.01 1xnv h LYS 524 N 2.02 0.90 -1.26 1.78 1.57 -2.05 -3.47 116.57 116.06 1xnv h LYS 524 Ca -0.20 -0.45 0.32 0.00 -1.87 0.00 0.00 60.65 58.45 1xnv h LYS 524 Cb 1.23 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.38 1xnv h LYS 524 CO 0.30 1.11 0.90 -3.38 -0.57 0.00 0.00 179.45 177.80 1xnv s HIS 525 N -4.43 -0.05 0.44 -1.35 -3.43 -1.26 -5.18 115.29 100.03 1xnv s HIS 525 Ca -0.11 0.01 -0.07 0.00 -0.80 0.00 0.00 55.06 54.09 1xnv s HIS 525 Cb 0.12 0.52 0.10 0.00 -1.43 0.00 0.00 32.58 31.88 1xnv s HIS 525 CO 0.87 -0.13 0.60 0.41 -2.00 0.00 0.00 174.74 174.49 1xnv n GLY 526 N -0.27 -1.21 2.57 -1.38 0.00 -1.26 -5.03 105.19 98.62 1xnv n GLY 526 Ca -0.03 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 1xnv n GLY 526 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xnv n ASN 527 N -3.37 2.82 -4.58 1.61 4.05 -1.26 -5.10 115.26 109.44 1xnv n ASN 527 Ca 0.08 -3.21 -0.42 0.00 0.45 0.00 0.00 54.58 51.48 1xnv n ASN 527 Cb 0.26 -0.52 0.01 0.00 1.23 0.00 0.00 39.78 40.76 1xnv n ASN 527 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xnv n ILE 528 N -0.18 2.31 -1.75 -1.44 3.06 -1.26 -4.87 119.36 115.23 1xnv n ILE 528 Ca 0.24 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.57 1xnv n ILE 528 Cb 0.70 -1.01 -0.01 0.00 0.54 0.00 0.00 39.64 39.86 1xnv n ILE 528 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1xnv n PRO 529 N 0.26 2.57 0.00 9.51 -0.02 -1.26 -5.13 135.00 140.93 1xnv n PRO 529 Ca 0.10 0.91 0.01 0.00 -2.02 0.00 0.00 63.50 62.49 1xnv n PRO 529 Cb 0.39 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.24 1xnv n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76