#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 -0.50 5.18 0.13 -1.26 -4.75 119.36 118.16 1xnv n ILE 11 Ca 0.00 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.75 1xnv n ILE 11 Cb 0.00 0.00 0.32 0.00 -0.84 0.00 0.00 39.64 39.12 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 0.00 1.17 -4.51 9.51 8.25 -1.26 -4.51 115.22 123.86 1xnv n HIS 12 Ca 0.00 -0.57 -0.26 0.00 -0.26 0.00 0.00 57.72 56.63 1xnv n HIS 12 Cb 0.00 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.87 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 -1.49 2.30 0.07 1.59 -4.23 -1.26 -5.04 115.64 107.59 1xnv s THR 13 Ca 0.47 -2.18 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 1xnv s THR 13 Cb 0.28 -2.66 -0.10 0.00 1.34 0.00 0.00 72.50 71.36 1xnv s THR 13 CO 0.26 -0.21 1.52 0.74 -0.54 0.00 0.00 174.62 176.39 1xnv h THR 14 N 2.00 1.25 -0.39 3.99 2.02 -1.99 -1.66 112.91 118.12 1xnv h THR 14 Ca -0.42 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1xnv h THR 14 Cb 1.25 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1xnv h THR 14 CO 0.70 0.25 0.14 0.00 0.37 0.00 0.00 175.52 176.98 1xnv h ALA 15 N 0.80 1.51 -0.68 6.16 0.00 -1.98 -0.79 119.26 124.28 1xnv h ALA 15 Ca 0.06 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1xnv h ALA 15 Cb 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1xnv h ALA 15 CO 0.01 0.38 0.12 0.78 0.00 0.00 0.00 179.25 180.54 1xnv h GLY 16 N 0.74 1.20 1.10 0.00 0.00 -1.79 0.21 103.07 104.53 1xnv h GLY 16 Ca 0.14 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 1xnv h GLY 16 CO -0.01 0.73 0.05 0.50 0.00 0.00 0.00 176.54 177.82 1xnv h LYS 17 N 1.04 1.09 -0.33 4.80 1.57 -0.33 0.23 116.57 124.65 1xnv h LYS 17 Ca 0.21 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1xnv h LYS 17 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xnv h LYS 17 CO 0.01 1.03 0.03 -0.07 -0.57 0.00 0.00 179.45 179.88 1xnv h LEU 18 N 1.00 0.53 -1.24 2.94 3.38 -0.87 -1.46 115.31 119.61 1xnv h LEU 18 Ca 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1xnv h LEU 18 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1xnv h LEU 18 CO 0.02 0.68 0.33 0.00 0.09 0.00 0.00 178.44 179.56 1xnv h ALA 19 N 0.87 1.42 -0.39 1.53 0.00 -0.77 -1.42 119.26 120.50 1xnv h ALA 19 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1xnv h ALA 19 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xnv h ALA 19 CO 0.01 0.48 -0.03 0.22 0.00 0.00 0.00 179.25 179.92 1xnv h ASP 20 N 0.86 0.60 -0.16 0.00 3.58 -0.51 -2.34 116.42 118.46 1xnv h ASP 20 Ca 0.22 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1xnv h ASP 20 Cb 0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1xnv h ASP 20 CO -0.03 0.70 0.05 0.25 -2.88 0.00 0.00 179.24 177.32 1xnv h LEU 21 N 0.59 0.23 -1.15 2.28 5.85 -0.22 -1.92 115.31 120.97 1xnv h LEU 21 Ca 0.12 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1xnv h LEU 21 Cb 0.43 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1xnv h LEU 21 CO 0.02 0.38 0.59 0.03 -0.34 0.00 0.00 178.44 179.11 1xnv h ARG 22 N 0.07 0.96 -0.40 1.25 3.08 -1.16 0.21 114.38 118.39 1xnv h ARG 22 Ca 0.05 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1xnv h ARG 22 Cb 0.23 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1xnv h ARG 22 CO -0.00 0.64 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.44 1xnv h ARG 23 N 0.99 0.72 -0.61 0.04 2.43 -1.24 -1.97 114.38 114.74 1xnv h ARG 23 Ca 0.40 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1xnv h ARG 23 Cb 0.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1xnv h ARG 23 CO -0.16 0.81 0.23 0.00 -1.51 0.00 0.00 179.97 179.34 1xnv h ARG 24 N 0.54 0.92 -0.19 0.20 3.08 -0.45 -1.72 114.38 116.76 1xnv h ARG 24 Ca 0.11 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1xnv h ARG 24 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1xnv h ARG 24 CO 0.02 0.80 -0.24 0.97 -1.07 0.00 0.00 179.97 180.45 1xnv h ILE 25 N 0.85 1.25 -0.66 2.04 2.10 -0.93 0.87 117.51 123.03 1xnv h ILE 25 Ca 0.20 -1.17 -0.05 0.00 1.08 0.00 0.00 64.86 64.92 1xnv h ILE 25 Cb 0.23 1.37 -0.03 0.00 -1.09 0.00 0.00 36.82 37.30 1xnv h ILE 25 CO -0.01 0.36 0.22 -0.08 -1.08 0.00 0.00 178.15 177.56 1xnv h GLU 26 N 0.32 1.01 -0.11 2.19 4.57 -0.88 0.07 114.58 121.75 1xnv h GLU 26 Ca 0.05 -0.19 -0.22 0.00 -1.18 0.00 0.00 59.36 57.82 1xnv h GLU 26 Cb 0.60 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1xnv h GLU 26 CO 0.04 0.85 -0.79 0.93 -1.18 0.00 0.00 179.01 178.86 1xnv h GLU 27 N 0.97 0.66 -0.13 1.92 5.08 -0.68 -3.20 114.58 119.19 1xnv h GLU 27 Ca 0.22 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1xnv h GLU 27 Cb 0.26 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xnv h GLU 27 CO -0.01 1.17 0.05 0.00 -1.00 0.00 0.00 179.01 179.22 1xnv h ALA 28 N 0.67 0.17 0.00 3.43 0.00 -0.42 -2.26 119.26 120.86 1xnv h ALA 28 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1xnv h ALA 28 Cb 1.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xnv h ALA 28 CO 0.15 -0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1xnv n THR 29 N -4.87 1.33 -2.48 0.00 -2.24 -0.03 -2.15 114.28 103.84 1xnv n THR 29 Ca -0.05 0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 62.02 1xnv n THR 29 Cb 0.13 -1.29 0.04 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.70 1.94 0.29 4.78 8.25 -1.03 -4.87 115.22 122.87 1xnv n HIS 30 Ca 0.01 -2.22 0.16 0.00 -0.26 0.00 0.00 57.72 55.42 1xnv n HIS 30 Cb 0.10 -0.28 0.92 0.00 1.12 0.00 0.00 29.99 31.86 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 2.44 1.54 -2.68 -1.41 0.00 -0.89 -3.42 119.26 114.84 1xnv h ALA 31 Ca 0.09 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.39 1xnv h ALA 31 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1xnv h ALA 31 CO 0.45 -0.05 -0.28 0.20 0.00 0.00 0.00 179.25 179.57 1xnv s GLY 32 N -4.09 2.33 0.30 0.00 0.00 -1.26 -4.93 107.32 99.67 1xnv s GLY 32 Ca -0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.96 1xnv s GLY 32 CO 0.54 -0.19 1.58 -1.35 0.00 0.00 0.00 173.10 173.68 1xnv s SER 33 N -1.64 6.38 0.64 1.64 1.04 -1.26 -4.82 113.70 115.68 1xnv s SER 33 Ca 0.30 2.95 0.27 0.00 0.48 0.00 0.00 55.95 59.95 1xnv s SER 33 Cb -0.14 -2.64 1.40 0.00 0.10 0.00 0.00 66.02 64.75 1xnv s SER 33 CO 0.16 -0.90 1.81 0.00 0.98 0.00 0.00 173.24 175.29 1xnv h ALA 34 N 4.67 1.76 0.00 5.32 0.00 -1.96 0.19 119.26 129.24 1xnv h ALA 34 Ca -0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1xnv h ALA 34 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xnv h ALA 34 CO 0.78 -0.59 -0.01 -0.09 0.00 0.00 0.00 179.25 179.35 1xnv h ARG 35 N 0.00 0.00 -0.27 0.00 2.43 -1.99 -2.17 114.38 112.38 1xnv h ARG 35 Ca 0.10 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1xnv h ARG 35 Cb 1.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1xnv h ARG 35 CO -0.00 0.85 0.18 0.00 -1.51 0.00 0.00 179.97 179.49 1xnv h ALA 36 N 0.15 1.99 -0.19 2.80 0.00 -1.06 0.11 119.26 123.07 1xnv h ALA 36 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1xnv h ALA 36 Cb 0.85 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1xnv h ALA 36 CO 0.00 -0.03 -0.53 0.28 0.00 0.00 0.00 179.25 178.97 1xnv h VAL 37 N 0.21 1.32 -0.27 0.00 2.07 -1.11 -2.47 116.25 116.00 1xnv h VAL 37 Ca 0.12 -1.77 -0.16 0.00 0.82 0.00 0.00 66.70 65.71 1xnv h VAL 37 Cb 0.20 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1xnv h VAL 37 CO -0.02 0.55 -0.44 -0.08 0.02 0.00 0.00 177.57 177.60 1xnv h GLU 38 N 0.44 0.78 -0.55 1.57 4.81 -0.18 -1.66 114.58 119.79 1xnv h GLU 38 Ca 0.01 -0.47 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1xnv h GLU 38 Cb 1.07 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1xnv h GLU 38 CO 0.10 1.10 0.31 0.87 -0.73 0.00 0.00 179.01 180.66 1xnv h LYS 39 N 0.53 0.76 -0.45 1.92 1.57 -1.01 0.22 116.57 120.10 1xnv h LYS 39 Ca 0.02 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1xnv h LYS 39 Cb 1.04 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 1xnv h LYS 39 CO 0.10 0.57 0.19 0.37 -0.57 0.00 0.00 179.45 180.12 1xnv h GLN 40 N 0.74 0.38 -0.35 3.15 5.75 -1.35 -2.09 115.11 121.33 1xnv h GLN 40 Ca 0.19 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1xnv h GLN 40 Cb 0.03 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1xnv h GLN 40 CO -0.03 0.25 -0.21 0.45 -2.65 0.00 0.00 178.83 176.64 1xnv h HIS 41 N 0.39 0.76 0.00 3.99 3.86 -0.72 -2.42 115.15 121.01 1xnv h HIS 41 Ca 0.20 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1xnv h HIS 41 Cb 0.16 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1xnv h HIS 41 CO -0.13 0.83 -0.10 0.00 0.86 0.00 0.00 177.93 179.39 1xnv h ALA 42 N 1.17 1.52 -0.05 2.45 0.00 -0.00 0.75 119.26 125.10 1xnv h ALA 42 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xnv h ALA 42 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xnv h ALA 42 CO 0.05 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1xnv n LYS 43 N -3.96 1.37 -0.20 0.00 5.02 -0.84 -4.88 118.16 114.66 1xnv n LYS 43 Ca -0.02 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 1xnv n LYS 43 Cb 0.19 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.03 2.20 3.80 0.72 0.00 0.26 -5.01 105.19 108.19 1xnv n GLY 44 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.13 3.35 0.50 1.61 1.02 -0.95 -4.94 119.74 120.20 1xnv s LYS 45 Ca 0.00 1.22 0.09 0.00 0.02 0.00 0.00 55.97 57.29 1xnv s LYS 45 Cb 0.00 -2.04 0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1xnv s LYS 45 CO 0.00 -0.79 0.68 -0.51 -0.92 0.00 0.00 175.35 173.81 1xnv s LEU 46 N -4.44 3.35 0.41 3.17 1.02 -1.26 -3.88 118.68 117.05 1xnv s LEU 46 Ca 0.64 -0.66 -0.06 0.00 0.02 0.00 0.00 54.13 54.07 1xnv s LEU 46 Cb -0.16 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.91 1xnv s LEU 46 CO 0.36 -1.07 0.70 0.42 0.02 0.00 0.00 176.35 176.78 1xnv s THR 47 N -2.52 4.93 0.28 5.49 -4.23 -1.26 -4.93 115.64 113.40 1xnv s THR 47 Ca 0.58 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 61.28 1xnv s THR 47 Cb -0.08 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.23 1xnv s THR 47 CO 0.36 -0.63 1.71 0.00 -0.54 0.00 0.00 174.62 175.52 1xnv h ALA 48 N 0.83 1.35 -0.05 3.99 0.00 -1.90 -1.27 119.26 122.20 1xnv h ALA 48 Ca -0.48 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 1xnv h ALA 48 Cb 1.20 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xnv h ALA 48 CO 0.63 -0.28 -0.82 0.00 0.00 0.00 0.00 179.25 178.78 1xnv h ARG 49 N 0.44 0.42 -0.29 0.00 3.08 -1.93 -3.01 114.38 113.09 1xnv h ARG 49 Ca 0.52 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1xnv h ARG 49 Cb 0.93 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1xnv h ARG 49 CO -0.49 1.04 -0.24 0.93 -1.07 0.00 0.00 179.97 180.14 1xnv h GLU 50 N 0.27 0.55 -0.75 0.04 5.08 -1.70 -2.09 114.58 115.98 1xnv h GLU 50 Ca -0.05 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1xnv h GLU 50 Cb 1.42 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 1xnv h GLU 50 CO 0.14 0.75 0.36 0.00 -1.00 0.00 0.00 179.01 179.27 1xnv h ARG 51 N 0.49 1.08 -0.19 2.33 3.08 -1.26 -1.99 114.38 117.90 1xnv h ARG 51 Ca 0.07 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1xnv h ARG 51 Cb 0.68 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1xnv h ARG 51 CO 0.05 0.84 0.02 0.82 -1.07 0.00 0.00 179.97 180.62 1xnv h ILE 52 N 1.05 1.24 0.00 2.04 2.04 -1.34 -2.30 117.51 120.24 1xnv h ILE 52 Ca 0.26 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1xnv h ILE 52 Cb 0.11 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1xnv h ILE 52 CO -0.03 0.24 -0.04 0.44 0.00 0.00 0.00 178.15 178.76 1xnv h ASP 53 N 0.10 0.00 -0.18 1.72 3.32 -1.22 -0.92 116.42 119.25 1xnv h ASP 53 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1xnv h ASP 53 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1xnv h ASP 53 CO 0.01 0.04 -0.33 0.25 -1.72 0.00 0.00 179.24 177.48 1xnv h LEU 54 N 0.00 0.60 -0.04 1.55 5.85 -1.05 -3.35 115.31 118.88 1xnv h LEU 54 Ca -0.00 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 1xnv h LEU 54 Cb 0.09 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1xnv h LEU 54 CO 0.01 1.03 -0.26 0.25 -0.34 0.00 0.00 178.44 179.13 1xnv h LEU 55 N 0.19 0.30-10.25 2.25 5.85 -0.84 -3.47 115.31 109.33 1xnv h LEU 55 Ca 0.01 -0.68 -0.49 0.00 0.84 0.00 0.00 57.88 57.56 1xnv h LEU 55 Cb 0.93 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.90 1xnv h LEU 55 CO 0.07 0.93 0.24 -0.76 -0.34 0.00 0.00 178.44 178.59 1xnv s LEU 56 N -8.68 3.58 0.29 2.25 1.43 -0.41 -4.79 118.68 112.35 1xnv s LEU 56 Ca -0.15 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 1xnv s LEU 56 Cb 0.02 -4.19 -0.10 0.00 0.03 0.00 0.00 46.19 41.96 1xnv s LEU 56 CO 0.75 -0.60 1.35 -1.81 0.23 0.00 0.00 176.35 176.27 1xnv s ASP 57 N -3.66 6.74 0.06 2.29 1.01 0.55 -4.85 116.67 118.80 1xnv s ASP 57 Ca 0.53 2.65 -0.36 0.00 0.71 0.00 0.00 52.55 56.08 1xnv s ASP 57 Cb -0.10 -2.64 -0.15 0.00 1.01 0.00 0.00 42.92 41.04 1xnv s ASP 57 CO 0.41 -0.60 1.50 1.21 0.21 0.00 0.00 175.17 177.90 1xnv n GLU 58 N 1.52 1.55 -0.73 8.23 2.13 -1.26 -1.41 120.64 130.67 1xnv n GLU 58 Ca 0.03 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1xnv n GLU 58 Cb 0.41 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.86 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 3.13 1.46 0.06 8.31 0.00 -1.26 -4.89 105.19 112.00 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 -1.14 0.00 0.00 0.00 173.32 172.18 1xnv n SER 60 N 0.00 0.70 -4.71 1.61 3.41 -0.50 -4.90 113.62 109.23 1xnv n SER 60 Ca 0.00 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 1xnv n SER 60 Cb 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1xnv n SER 60 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1xnv s PHE 61 N -3.17 3.10 -0.24 7.33 5.36 -1.26 -4.09 117.98 125.02 1xnv s PHE 61 Ca 0.06 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 1xnv s PHE 61 Cb 0.13 -3.72 0.07 0.00 -0.34 0.00 0.00 43.02 39.16 1xnv s PHE 61 CO 0.72 -2.58 -0.02 0.08 -1.46 0.00 0.00 175.22 171.96 1xnv s VAL 62 N 1.44 1.35 0.22 3.12 1.01 0.20 -5.00 120.40 122.75 1xnv s VAL 62 Ca 0.66 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1xnv s VAL 62 Cb -0.37 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1xnv s VAL 62 CO 0.30 -0.21 1.02 -0.70 0.00 0.00 0.00 175.10 175.51 1xnv s GLU 63 N 1.46 4.73 0.18 2.72 2.12 -1.26 -2.02 118.70 126.63 1xnv s GLU 63 Ca -0.02 1.61 0.07 0.00 0.36 0.00 0.00 54.97 56.99 1xnv s GLU 63 Cb -0.18 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1xnv s GLU 63 CO -0.08 0.31 0.04 -0.51 -0.54 0.00 0.00 175.26 174.48 1xnv s LEU 64 N -0.93 3.44 -1.72 2.70 1.43 0.11 -4.70 118.68 119.02 1xnv s LEU 64 Ca 0.44 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 1xnv s LEU 64 Cb -0.28 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 44.01 1xnv s LEU 64 CO 0.35 0.07 0.47 0.47 0.23 0.00 0.00 176.35 177.94 1xnv n ASP 65 N -0.29 -1.32 0.09 2.29 8.00 -1.26 -4.42 116.55 119.64 1xnv n ASP 65 Ca -0.09 -1.18 0.03 0.00 0.71 0.00 0.00 54.79 54.26 1xnv n ASP 65 Cb 0.55 -2.00 0.42 0.00 -0.02 0.00 0.00 41.12 40.07 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 -1.34 0.34 -0.64 -1.24 4.81 -1.92 -2.90 114.58 111.69 1xnv h GLU 66 Ca -0.62 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.31 1xnv h GLU 66 Cb 1.39 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.56 1xnv h GLU 66 CO 0.80 0.35 0.24 1.19 -0.73 0.00 0.00 179.01 180.86 1xnv n PHE 67 N -4.36 2.05 -2.32 0.92 3.72 -1.26 -2.14 117.46 114.07 1xnv n PHE 67 Ca 0.00 -1.42 -0.38 0.00 -0.05 0.00 0.00 57.45 55.61 1xnv n PHE 67 Cb 0.18 -0.65 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 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 -3.11 3.09 0.02 4.37 0.00 -1.09 -4.68 121.76 120.35 1xnv s ALA 68 Ca 0.51 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1xnv s ALA 68 Cb 0.43 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1xnv s ALA 68 CO 0.09 -0.52 -0.03 1.03 0.00 0.00 0.00 175.76 176.32 1xnv s ARG 69 N -2.45 0.29 0.72 0.00 0.52 -1.26 -0.41 118.95 116.35 1xnv s ARG 69 Ca 0.59 -0.56 -0.11 0.00 -0.52 0.00 0.00 55.73 55.13 1xnv s ARG 69 Cb -0.29 0.10 0.02 0.00 0.52 0.00 0.00 34.95 35.30 1xnv s ARG 69 CO 0.36 -0.04 1.07 -3.38 0.02 0.00 0.00 175.30 173.32 1xnv s HIS 70 N -1.34 3.04 -0.21 -0.53 -3.43 -1.26 -4.93 115.29 106.63 1xnv s HIS 70 Ca -0.15 1.39 0.13 0.00 -0.80 0.00 0.00 55.06 55.64 1xnv s HIS 70 Cb -0.09 -2.92 0.44 0.00 -1.43 0.00 0.00 32.58 28.58 1xnv s HIS 70 CO -0.01 -1.35 1.33 0.54 -2.00 0.00 0.00 174.74 173.25 1xnv n ARG 71 N -3.20 1.90 -3.49 -0.38 1.74 -1.26 -5.03 116.66 106.94 1xnv n ARG 71 Ca 0.08 -2.99 -0.35 0.00 -0.77 0.00 0.00 57.85 53.81 1xnv n ARG 71 Cb 0.54 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.63 6.72 0.00 0.55 0.15 -1.26 -4.96 113.70 112.27 1xnv s SER 72 Ca 0.40 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.96 1xnv s SER 72 Cb 0.35 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 1xnv s SER 72 CO 0.01 0.16 0.76 0.35 1.20 0.00 0.00 173.24 175.72 1xnv n THR 73 N 0.95 0.57 -2.40 6.45 -2.24 -1.26 -3.15 114.28 113.20 1xnv n THR 73 Ca -0.08 -0.69 -0.41 0.00 -2.27 0.00 0.00 64.05 60.60 1xnv n THR 73 Cb 0.52 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.57 7.14 -1.64 3.42 0.02 -1.26 -3.68 114.94 118.38 1xnv s ASN 74 Ca 0.00 2.28 -0.14 0.00 -1.02 0.00 0.00 52.86 53.98 1xnv s ASN 74 Cb 0.00 -2.62 0.12 0.00 0.02 0.00 0.00 41.25 38.77 1xnv s ASN 74 CO 0.00 -0.28 0.66 0.49 0.02 0.00 0.00 177.10 177.99 1xnv n PHE 75 N 1.80 -1.69 -1.87 2.20 3.72 -1.26 -1.11 117.46 119.25 1xnv n PHE 75 Ca 0.02 0.78 -0.18 0.00 -0.05 0.00 0.00 57.45 58.01 1xnv n PHE 75 Cb 0.45 -3.09 -0.05 0.00 -0.94 0.00 0.00 39.48 35.84 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 -1.59 0.86 0.23 1.37 0.00 -1.24 -4.85 105.19 99.98 1xnv n GLY 76 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 0.99 6.46 -1.34 -2.35 115.31 119.07 1xnv h LEU 77 Ca -0.39 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1xnv h LEU 77 Cb 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1xnv h LEU 77 CO 0.53 0.16 0.00 -0.90 -0.62 0.00 0.00 178.44 177.61 1xnv n ASP 78 N -4.18 0.00 0.18 1.25 5.75 -1.19 -2.03 116.55 116.33 1xnv n ASP 78 Ca -0.02 0.03 0.05 0.00 -0.01 0.00 0.00 54.79 54.84 1xnv n ASP 78 Cb 0.24 -0.18 0.32 0.00 -1.03 0.00 0.00 41.12 40.46 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 2.39 1.02 -3.30 2.12 0.00 -1.76 -3.41 119.26 116.32 1xnv h ALA 79 Ca 0.00 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 54.02 1xnv h ALA 79 Cb 0.04 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.38 1xnv h ALA 79 CO 0.00 0.51 -0.78 -0.80 0.00 0.00 0.00 179.25 178.18 1xnv s ASN 80 N -6.52 2.58 -0.62 0.00 0.01 -0.86 -5.06 114.94 104.47 1xnv s ASN 80 Ca -0.00 -0.59 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 1xnv s ASN 80 Cb 0.11 -0.70 0.21 0.00 0.41 0.00 0.00 41.25 41.28 1xnv s ASN 80 CO 0.70 -0.23 0.60 0.54 -1.51 0.00 0.00 177.10 177.20 1xnv n ARG 81 N 4.99 1.90 -1.90 -0.60 1.74 -1.26 -4.99 116.66 116.54 1xnv n ARG 81 Ca -0.10 -4.33 -0.40 0.00 -0.77 0.00 0.00 57.85 52.25 1xnv n ARG 81 Cb 0.48 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 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 -1.77 3.96 0.29 5.56 0.04 -1.26 -4.87 135.00 136.94 1xnv s PRO 82 Ca 0.33 2.37 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 1xnv s PRO 82 Cb 0.07 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.69 1xnv s PRO 82 CO -0.10 -0.58 1.43 0.71 0.04 0.00 0.00 177.00 178.50 1xnv s TYR 83 N -1.19 2.95 0.00 0.56 4.12 -1.26 -2.06 117.35 120.47 1xnv s TYR 83 Ca 0.56 1.11 0.00 0.00 0.02 0.00 0.00 57.07 58.76 1xnv s TYR 83 Cb -0.43 -3.84 0.00 0.00 -1.52 0.00 0.00 41.96 36.18 1xnv s TYR 83 CO 0.56 -2.61 0.00 0.41 0.02 0.00 0.00 175.55 173.93 1xnv n GLY 84 N 1.67 3.05 3.31 0.71 0.00 0.45 -4.51 105.19 109.87 1xnv n GLY 84 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.10 0.00 1.61 2.03 -0.88 -2.90 116.55 112.32 1xnv n ASP 85 Ca 0.00 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.94 1xnv n ASP 85 Cb 0.00 -3.37 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 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 -1.23 0.73 3.16 0.27 0.00 -1.26 -4.47 105.19 102.38 1xnv n GLY 86 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.43 -0.02 -0.27 1.61 0.11 -1.14 -0.46 120.40 117.80 1xnv s VAL 87 Ca 0.00 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 1xnv s VAL 87 Cb 0.00 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1xnv s VAL 87 CO 0.00 0.03 0.20 -0.69 -3.33 0.00 0.00 175.10 171.31 1xnv s VAL 88 N 0.87 5.31 0.16 2.04 1.01 0.21 -4.87 120.40 125.13 1xnv s VAL 88 Ca -0.06 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.23 1xnv s VAL 88 Cb -0.07 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1xnv s VAL 88 CO -0.06 0.27 -0.20 0.42 0.00 0.00 0.00 175.10 175.52 1xnv s THR 89 N 1.59 1.93 -2.35 3.92 -4.23 -1.26 0.73 115.64 115.98 1xnv s THR 89 Ca 0.08 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1xnv s THR 89 Cb -0.15 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1xnv s THR 89 CO 0.09 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1xnv n GLY 90 N 0.45 -0.54 3.31 3.99 0.00 -0.43 -0.71 105.19 111.26 1xnv n GLY 90 Ca -0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.06 0.34 0.00 1.61 -0.85 -0.86 -1.08 117.35 113.45 1xnv s TYR 91 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 1xnv s TYR 91 Cb 0.00 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.29 1xnv s TYR 91 CO 0.00 -0.68 0.00 0.41 -1.52 0.00 0.00 175.55 173.76 1xnv n GLY 92 N -0.18 0.78 3.43 5.49 0.00 -0.74 -0.62 105.19 113.34 1xnv n GLY 92 Ca -0.09 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.83 2.30 -0.09 2.61 -4.23 -1.26 -1.41 115.64 111.72 1xnv s THR 93 Ca 0.00 -2.18 -0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1xnv s THR 93 Cb 0.00 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1xnv s THR 93 CO 0.00 -0.29 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.05 1xnv s VAL 94 N -2.15 0.76 -1.66 2.29 1.01 0.91 -0.33 120.40 121.23 1xnv s VAL 94 Ca 0.24 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1xnv s VAL 94 Cb -0.06 -0.83 0.14 0.00 0.00 0.00 0.00 36.38 35.63 1xnv s VAL 94 CO 0.11 0.32 0.83 0.47 0.00 0.00 0.00 175.10 176.83 1xnv n ASP 95 N 4.94 -3.60 0.00 3.32 8.00 -1.26 -0.10 116.55 127.86 1xnv n ASP 95 Ca -0.11 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1xnv n ASP 95 Cb 0.50 -3.01 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 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 -1.47 0.87 3.63 0.44 0.00 -1.26 -5.02 105.19 102.37 1xnv n GLY 96 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.08 2.62 0.23 1.61 0.52 0.86 -5.01 118.95 119.71 1xnv s ARG 97 Ca 0.00 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.21 1xnv s ARG 97 Cb 0.00 -2.56 -0.10 0.00 0.52 0.00 0.00 34.95 32.81 1xnv s ARG 97 CO 0.00 0.60 1.51 -1.25 0.02 0.00 0.00 175.30 176.19 1xnv s PRO 98 N -1.55 4.22 -0.06 3.54 0.04 -1.26 -0.06 135.00 139.87 1xnv s PRO 98 Ca 0.19 2.38 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 1xnv s PRO 98 Cb -0.11 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1xnv s PRO 98 CO 0.09 -0.52 0.22 0.08 0.04 0.00 0.00 177.00 176.91 1xnv s VAL 99 N 0.37 0.02 -0.02 -0.36 1.01 -0.50 -3.99 120.40 116.93 1xnv s VAL 99 Ca 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1xnv s VAL 99 Cb -0.44 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1xnv s VAL 99 CO 0.40 -0.10 0.03 0.00 0.00 0.00 0.00 175.10 175.43 1xnv s ALA 100 N -0.32 3.40 0.03 5.51 0.00 0.10 -1.79 121.76 128.69 1xnv s ALA 100 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1xnv s ALA 100 Cb -0.03 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1xnv s ALA 100 CO 0.01 0.65 0.04 0.54 0.00 0.00 0.00 175.76 177.00 1xnv s VAL 101 N -1.08 0.12 -0.02 0.00 0.11 -0.24 -1.48 120.40 117.82 1xnv s VAL 101 Ca 0.19 -1.03 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1xnv s VAL 101 Cb -0.12 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1xnv s VAL 101 CO 0.10 -0.57 0.03 0.72 -3.33 0.00 0.00 175.10 172.05 1xnv s PHE 102 N -2.09 -0.02 -0.21 1.54 -0.71 -1.11 -1.32 117.98 114.06 1xnv s PHE 102 Ca -0.10 0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.90 1xnv s PHE 102 Cb -0.05 -0.07 0.06 0.00 -1.21 0.00 0.00 43.02 41.75 1xnv s PHE 102 CO -0.03 -0.05 -0.01 0.45 -1.34 0.00 0.00 175.22 174.25 1xnv s SER 103 N 0.42 3.39 0.20 1.98 0.15 0.22 -0.61 113.70 119.45 1xnv s SER 103 Ca -0.03 -1.00 -0.30 0.00 0.70 0.00 0.00 55.95 55.31 1xnv s SER 103 Cb -0.05 -0.89 -0.09 0.00 -1.71 0.00 0.00 66.02 63.28 1xnv s SER 103 CO -0.01 -0.27 1.41 -1.10 1.20 0.00 0.00 173.24 174.47 1xnv s GLN 104 N 1.62 4.30 -0.53 5.44 -0.21 -0.52 -0.62 119.66 129.15 1xnv s GLN 104 Ca -0.03 2.20 -0.16 0.00 0.02 0.00 0.00 55.36 57.39 1xnv s GLN 104 Cb -0.18 -3.16 0.12 0.00 1.00 0.00 0.00 33.01 30.79 1xnv s GLN 104 CO -0.07 -0.40 0.49 0.34 -2.12 0.00 0.00 175.29 173.52 1xnv s ASP 105 N 0.60 6.19 0.60 5.90 -1.08 0.39 -4.50 116.67 124.77 1xnv s ASP 105 Ca 0.61 -1.74 0.37 0.00 -0.52 0.00 0.00 52.55 51.28 1xnv s ASP 105 Cb -0.40 -2.21 1.92 0.00 -1.46 0.00 0.00 42.92 40.77 1xnv s ASP 105 CO 0.38 -0.84 2.21 0.15 0.52 0.00 0.00 175.17 177.59 1xnv h PHE 106 N 8.87 0.00 0.00 -5.34 3.57 -1.84 -2.08 116.94 120.13 1xnv h PHE 106 Ca -0.30 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.20 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 0.72 0.03 0.00 0.25 -2.23 0.00 0.00 178.31 177.08 1xnv n THR 107 N -3.27 0.17 -3.79 4.41 -2.24 -1.26 -2.89 114.28 105.41 1xnv n THR 107 Ca -0.02 0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.44 1xnv n THR 107 Cb 0.17 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 67.66 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 -2.65 3.50 -1.39 2.28 1.01 -0.79 -4.42 120.40 117.94 1xnv s VAL 108 Ca 0.22 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 1xnv s VAL 108 Cb 0.17 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1xnv s VAL 108 CO 0.41 -0.26 0.42 0.49 0.00 0.00 0.00 175.10 176.16 1xnv n PHE 109 N 4.73 -1.74 -1.36 5.22 3.72 -1.26 0.10 117.46 126.87 1xnv n PHE 109 Ca -0.11 0.38 -0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1xnv n PHE 109 Cb 0.44 -3.59 -0.05 0.00 -0.94 0.00 0.00 39.48 35.33 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 -1.24 1.24 2.28 1.37 0.00 -1.14 -1.57 105.19 106.13 1xnv n GLY 110 Ca -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.47 0.39 3.70 -0.02 0.00 0.11 -1.61 105.19 107.29 1xnv n GLY 111 Ca -0.12 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 1.01 2.42 -1.89 4.61 0.00 -0.61 -4.21 120.51 121.84 1xnv n ALA 112 Ca -0.00 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 1xnv n ALA 112 Cb 0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 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 1.79 4.31 0.54 0.00 1.98 0.68 -4.36 118.68 123.62 1xnv s LEU 113 Ca 0.78 2.33 0.03 0.00 -2.89 0.00 0.00 54.13 54.38 1xnv s LEU 113 Cb -0.52 -3.53 0.02 0.00 0.66 0.00 0.00 46.19 42.82 1xnv s LEU 113 CO 0.35 -1.02 0.21 -0.83 -1.89 0.00 0.00 176.35 173.17 1xnv s GLY 114 N 3.89 2.75 0.06 7.98 0.00 -1.26 -1.21 107.32 119.53 1xnv s GLY 114 Ca 0.79 -0.62 -0.32 0.00 0.00 0.00 0.00 44.72 44.58 1xnv s GLY 114 CO 0.34 -2.09 1.48 -2.09 0.00 0.00 0.00 173.10 170.73 1xnv h GLU 115 N 0.99 -1.04 -0.87 2.90 4.81 -1.93 0.47 114.58 119.91 1xnv h GLU 115 Ca -0.40 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1xnv h GLU 115 Cb 1.32 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.89 1xnv h GLU 115 CO 0.65 -0.70 0.48 0.28 -0.73 0.00 0.00 179.01 178.99 1xnv h VAL 116 N -1.08 1.25 -0.21 0.32 2.07 -1.94 0.33 116.25 116.98 1xnv h VAL 116 Ca -0.10 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.85 1xnv h VAL 116 Cb 0.85 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1xnv h VAL 116 CO 0.14 0.28 -0.13 0.22 0.02 0.00 0.00 177.57 178.10 1xnv h TYR 117 N 1.22 -0.32 -0.55 1.57 5.03 -1.75 0.06 116.97 122.22 1xnv h TYR 117 Ca 0.31 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.64 1xnv h TYR 117 Cb 0.02 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1xnv h TYR 117 CO 0.01 -0.19 0.34 0.78 -1.32 0.00 0.00 178.16 177.77 1xnv h GLY 118 N -0.12 0.80 1.91 1.82 0.00 0.96 -2.34 103.07 106.10 1xnv h GLY 118 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1xnv h GLY 118 CO -0.28 0.32 -0.06 1.46 0.00 0.00 0.00 176.54 177.99 1xnv h GLN 119 N 0.75 0.12 -0.48 4.80 4.20 -0.26 -0.45 115.11 123.79 1xnv h GLN 119 Ca 0.20 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1xnv h GLN 119 Cb -0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1xnv h GLN 119 CO -0.04 0.19 -0.12 0.87 -0.67 0.00 0.00 178.83 179.06 1xnv h LYS 120 N 0.12 0.90 -0.41 1.46 1.57 -0.46 -0.47 116.57 119.28 1xnv h LYS 120 Ca 0.03 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 1xnv h LYS 120 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1xnv h LYS 120 CO 0.01 0.97 -0.32 0.82 -0.57 0.00 0.00 179.45 180.36 1xnv h ILE 121 N 0.80 1.27 -0.90 1.86 2.04 -1.04 -2.70 117.51 118.84 1xnv h ILE 121 Ca 0.13 -1.49 0.02 0.00 1.00 0.00 0.00 64.86 64.52 1xnv h ILE 121 Cb 0.65 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1xnv h ILE 121 CO 0.05 0.50 0.59 0.58 0.00 0.00 0.00 178.15 179.87 1xnv h VAL 122 N 0.76 1.21 -0.72 1.67 2.07 -0.81 -1.77 116.25 118.66 1xnv h VAL 122 Ca 0.08 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1xnv h VAL 122 Cb 0.91 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1xnv h VAL 122 CO 0.08 0.22 0.18 0.50 0.02 0.00 0.00 177.57 178.57 1xnv h LYS 123 N 1.19 1.14 0.00 1.57 3.64 -0.87 -0.15 116.57 123.09 1xnv h LYS 123 Ca 0.34 -0.27 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1xnv h LYS 123 Cb -0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1xnv h LYS 123 CO -0.08 1.00 -0.54 -0.24 -2.27 0.00 0.00 179.45 177.32 1xnv h VAL 124 N 1.08 1.35 -0.05 2.00 3.04 -1.14 -1.27 116.25 121.27 1xnv h VAL 124 Ca 0.23 -1.89 -0.24 0.00 -1.01 0.00 0.00 66.70 63.78 1xnv h VAL 124 Cb 0.37 2.03 0.01 0.00 -2.01 0.00 0.00 31.29 31.69 1xnv h VAL 124 CO 0.00 0.53 -0.93 0.24 -1.01 0.00 0.00 177.57 176.41 1xnv h MET 125 N 0.00 0.64 -0.54 4.17 2.86 -1.00 -1.90 114.93 119.16 1xnv h MET 125 Ca -0.01 -0.63 -0.08 0.00 -2.06 0.00 0.00 59.70 56.92 1xnv h MET 125 Cb 0.99 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1xnv h MET 125 CO 0.07 1.23 0.02 -0.44 1.06 0.00 0.00 176.91 178.86 1xnv h ASP 126 N 0.39 0.92 -0.58 1.22 3.32 -0.88 -1.47 116.42 119.35 1xnv h ASP 126 Ca -0.09 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.68 1xnv h ASP 126 Cb 1.57 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1xnv h ASP 126 CO 0.18 0.99 0.37 0.15 -1.72 0.00 0.00 179.24 179.21 1xnv h PHE 127 N 0.82 0.69 -0.43 4.55 3.57 -1.21 0.91 116.94 125.84 1xnv h PHE 127 Ca 0.16 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 1xnv h PHE 127 Cb 0.51 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1xnv h PHE 127 CO 0.04 0.42 -0.20 0.00 -2.23 0.00 0.00 178.31 176.34 1xnv h ALA 128 N 1.23 0.84 -0.12 2.41 0.00 -1.12 -1.21 119.26 121.29 1xnv h ALA 128 Ca 0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xnv h ALA 128 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xnv h ALA 128 CO -0.07 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 1xnv h LEU 129 N 0.74 0.29 -0.28 0.00 5.85 -1.03 0.31 115.31 121.18 1xnv h LEU 129 Ca 0.11 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.42 1xnv h LEU 129 Cb 0.72 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1xnv h LEU 129 CO 0.06 0.67 0.06 0.50 -0.34 0.00 0.00 178.44 179.39 1xnv h LYS 130 N -0.10 0.16 -0.07 1.25 3.64 -0.74 -2.61 116.57 118.10 1xnv h LYS 130 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xnv h LYS 130 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1xnv h LYS 130 CO 0.02 0.11 0.00 0.25 -2.27 0.00 0.00 179.45 177.56 1xnv n THR 131 N -5.08 0.07 -3.27 1.00 -2.24 -0.46 -4.99 114.28 99.31 1xnv n THR 131 Ca -0.00 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1xnv n THR 131 Cb 0.12 0.86 0.08 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.26 -0.56 3.40 3.38 0.00 0.82 -5.04 105.19 108.44 1xnv n GLY 132 Ca 0.17 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.74 2.49 -0.15 0.00 0.02 -1.23 -4.59 135.00 127.79 1xnv s PRO 134 Ca 0.28 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.71 1xnv s PRO 134 Cb 0.04 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.65 1xnv s PRO 134 CO 0.11 -1.49 -0.20 0.08 -0.33 0.00 0.00 177.00 175.16 1xnv s VAL 135 N -2.45 2.21 -0.27 3.83 1.01 -0.53 -0.72 120.40 123.48 1xnv s VAL 135 Ca 0.66 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1xnv s VAL 135 Cb -0.21 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1xnv s VAL 135 CO 0.46 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 175.38 1xnv s VAL 136 N 0.90 2.96 -0.26 2.92 1.01 -0.55 -1.25 120.40 126.14 1xnv s VAL 136 Ca -0.05 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 1xnv s VAL 136 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1xnv s VAL 136 CO -0.03 0.10 0.14 -0.83 0.00 0.00 0.00 175.10 174.48 1xnv s GLY 137 N 1.31 1.87 -0.40 4.51 0.00 -0.16 -2.74 107.32 111.71 1xnv s GLY 137 Ca -0.01 -1.09 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 1xnv s GLY 137 CO -0.03 0.58 0.31 -0.42 0.00 0.00 0.00 173.10 173.54 1xnv s ILE 138 N 1.64 5.24 -0.17 0.90 1.01 0.22 -0.12 121.20 129.92 1xnv s ILE 138 Ca 0.07 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 1xnv s ILE 138 Cb -0.15 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1xnv s ILE 138 CO 0.08 -0.28 0.13 0.20 0.00 0.00 0.00 174.94 175.07 1xnv s ASN 139 N 1.70 6.27 -0.45 3.58 -0.87 0.99 -1.44 114.94 124.73 1xnv s ASN 139 Ca 0.06 0.32 0.02 0.00 -1.57 0.00 0.00 52.86 51.69 1xnv s ASN 139 Cb -0.19 -2.08 0.20 0.00 -0.02 0.00 0.00 41.25 39.17 1xnv s ASN 139 CO 0.11 0.27 0.89 -0.67 -2.57 0.00 0.00 177.10 175.12 1xnv n ASP 140 N 2.93 -2.64 -3.87 -1.22 2.03 -1.25 -1.34 116.55 111.19 1xnv n ASP 140 Ca -0.18 -2.21 -0.12 0.00 0.52 0.00 0.00 54.79 52.81 1xnv n ASP 140 Cb 0.53 1.36 -0.14 0.00 -0.72 0.00 0.00 41.12 42.16 1xnv n ASP 140 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1xnv s SER 141 N 0.70 0.01 0.00 1.67 0.15 -0.48 -3.61 113.70 112.14 1xnv s SER 141 Ca 0.28 -0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.20 1xnv s SER 141 Cb 0.07 0.00 1.54 0.00 -1.71 0.00 0.00 66.02 65.92 1xnv s SER 141 CO -0.08 -0.01 2.02 0.61 1.20 0.00 0.00 173.24 176.97 1xnv n GLY 142 N 3.04 -1.13 0.00 9.45 0.00 -0.63 -3.28 105.19 112.64 1xnv n GLY 142 Ca -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1xnv n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xnv n GLY 143 N 1.04 0.74 3.76 -0.02 0.00 -1.26 -4.67 105.19 104.78 1xnv n GLY 143 Ca 0.16 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.44 3.31 -0.48 4.61 0.00 -1.26 -0.23 121.76 126.27 1xnv s ALA 144 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 1xnv s ALA 144 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1xnv s ALA 144 CO 0.00 -0.07 1.31 0.50 0.00 0.00 0.00 175.76 177.49 1xnv s ARG 145 N -1.65 3.55 0.17 0.00 3.52 -0.35 -4.67 118.95 119.52 1xnv s ARG 145 Ca 0.47 0.65 -0.12 0.00 -0.13 0.00 0.00 55.73 56.60 1xnv s ARG 145 Cb -0.28 -4.01 0.07 0.00 -1.56 0.00 0.00 34.95 29.17 1xnv s ARG 145 CO 0.35 -1.60 1.71 0.82 -0.81 0.00 0.00 175.30 175.77 1xnv h ILE 146 N 6.35 1.23 -1.06 4.11 2.04 -1.92 -2.92 117.51 125.35 1xnv h ILE 146 Ca -0.26 -0.77 0.28 0.00 1.00 0.00 0.00 64.86 65.11 1xnv h ILE 146 Cb 1.08 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1xnv h ILE 146 CO 1.13 0.29 0.70 1.56 0.00 0.00 0.00 178.15 181.83 1xnv h GLN 147 N 0.82 0.30 0.00 2.37 7.50 -1.92 0.83 115.11 125.00 1xnv h GLN 147 Ca 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.32 1xnv h GLN 147 Cb 0.25 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.71 1xnv h GLN 147 CO -0.01 0.20 0.00 0.39 -1.50 0.00 0.00 178.83 177.91 1xnv n GLU 148 N -4.54 0.97 0.00 1.46 1.02 -1.10 -4.71 120.64 113.75 1xnv n GLU 148 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1xnv n GLU 148 Cb 0.94 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 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 0.83 1.57 0.30 0.62 0.00 0.28 -1.72 105.19 107.07 1xnv n GLY 149 Ca 0.18 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.44 1.61 -1.51 -1.94 -2.17 116.25 111.79 1xnv h VAL 150 Ca 0.00 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.58 1xnv h VAL 150 Cb 0.00 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 1xnv h VAL 150 CO 0.00 0.00 0.31 0.00 -1.23 0.00 0.00 177.57 176.65 1xnv h ALA 151 N 1.48 2.26 0.05 5.19 0.00 -1.73 -0.17 119.26 126.35 1xnv h ALA 151 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1xnv h ALA 151 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xnv h ALA 151 CO 0.00 -0.37 -1.09 0.66 0.00 0.00 0.00 179.25 178.45 1xnv h SER 152 N 0.12 0.15 -0.29 0.00 4.64 -1.53 -3.10 113.55 113.55 1xnv h SER 152 Ca 0.21 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1xnv h SER 152 Cb 0.67 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1xnv h SER 152 CO -0.02 1.13 0.02 -0.07 -0.87 0.00 0.00 176.83 177.01 1xnv h LEU 153 N 0.03 0.57 -0.51 5.97 3.38 -1.20 -1.44 115.31 122.10 1xnv h LEU 153 Ca -0.05 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1xnv h LEU 153 Cb 1.84 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1xnv h LEU 153 CO 0.16 0.63 -0.06 1.23 0.09 0.00 0.00 178.44 180.49 1xnv h GLY 154 N 0.88 1.02 0.98 0.83 0.00 -1.38 -1.51 103.07 103.89 1xnv h GLY 154 Ca 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1xnv h GLY 154 CO 0.01 0.73 0.27 0.00 0.00 0.00 0.00 176.54 177.55 1xnv h ALA 155 N 0.92 0.64 -0.42 3.60 0.00 -1.36 -1.44 119.26 121.20 1xnv h ALA 155 Ca 0.14 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xnv h ALA 155 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1xnv h ALA 155 CO 0.04 0.16 0.25 1.88 0.00 0.00 0.00 179.25 181.58 1xnv h TYR 156 N 0.66 0.47 -0.50 0.00 0.05 -1.10 -1.81 116.97 114.74 1xnv h TYR 156 Ca 0.17 0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.03 1xnv h TYR 156 Cb 0.05 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.59 1xnv h TYR 156 CO -0.02 0.27 0.20 0.78 -1.05 0.00 0.00 178.16 178.35 1xnv h GLY 157 N 0.50 0.68 1.53 3.88 0.00 -0.83 0.12 103.07 108.94 1xnv h GLY 157 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1xnv h GLY 157 CO -0.08 0.04 0.12 0.83 0.00 0.00 0.00 176.54 177.45 1xnv h GLU 158 N 0.40 0.60 -0.24 4.80 4.39 -0.97 -0.35 114.58 123.20 1xnv h GLU 158 Ca 0.23 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.66 1xnv h GLU 158 Cb 0.22 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1xnv h GLU 158 CO -0.22 0.54 -0.54 0.82 -1.16 0.00 0.00 179.01 178.45 1xnv h ILE 159 N 0.59 1.29 -0.89 3.13 2.04 -0.44 -2.55 117.51 120.69 1xnv h ILE 159 Ca 0.14 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1xnv h ILE 159 Cb 0.20 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1xnv h ILE 159 CO -0.01 0.56 0.50 -0.26 0.00 0.00 0.00 178.15 178.94 1xnv h PHE 160 N 0.55 1.21 -0.51 1.37 0.04 -0.11 -0.49 116.94 118.99 1xnv h PHE 160 Ca 0.00 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1xnv h PHE 160 Cb 1.15 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1xnv h PHE 160 CO 0.08 0.83 0.12 -0.09 -0.60 0.00 0.00 178.31 178.66 1xnv h ARG 161 N 1.24 0.82 -0.50 1.51 1.12 -1.04 -2.18 114.38 115.36 1xnv h ARG 161 Ca 0.31 -0.20 -0.05 0.00 -1.11 0.00 0.00 59.98 58.93 1xnv h ARG 161 Cb 0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1xnv h ARG 161 CO -0.05 0.79 0.11 0.00 -3.11 0.00 0.00 179.97 177.71 1xnv h ARG 162 N 0.71 0.81 -0.65 0.20 2.47 -1.10 -1.51 114.38 115.30 1xnv h ARG 162 Ca 0.16 -0.20 0.10 0.00 -1.26 0.00 0.00 59.98 58.78 1xnv h ARG 162 Cb 0.34 -0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 28.48 1xnv h ARG 162 CO 0.00 0.78 0.27 -0.91 0.56 0.00 0.00 179.97 180.68 1xnv h ASN 163 N 0.69 0.30 -0.19 7.04 -0.26 -0.88 0.20 115.58 122.49 1xnv h ASN 163 Ca 0.16 0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.91 1xnv h ASN 163 Cb 0.35 0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1xnv h ASN 163 CO 0.00 0.17 -0.11 0.74 -1.06 0.00 0.00 177.43 177.17 1xnv h THR 164 N 0.47 1.32 0.00 2.81 2.02 -1.20 -1.80 112.91 116.53 1xnv h THR 164 Ca 0.33 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1xnv h THR 164 Cb 0.39 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1xnv h THR 164 CO -0.30 0.36 -0.27 0.45 0.37 0.00 0.00 175.52 176.13 1xnv h HIS 165 N 0.08 0.00 -0.00 3.16 3.86 -0.97 -2.40 115.15 118.89 1xnv h HIS 165 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1xnv h HIS 165 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1xnv h HIS 165 CO 0.07 0.27 -0.43 0.00 0.86 0.00 0.00 177.93 178.70 1xnv n ALA 166 N -2.30 3.41 -1.66 2.45 0.00 0.03 -4.78 120.51 117.66 1xnv n ALA 166 Ca -0.01 -0.36 -0.45 0.00 0.00 0.00 0.00 53.44 52.62 1xnv n ALA 166 Cb 0.40 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.29 3.74 0.00 0.00 2.88 -0.68 -0.39 113.62 117.88 1xnv n SER 167 Ca 0.07 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1xnv n SER 167 Cb 0.34 -1.45 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 4.65 0.53 0.44 0.46 0.00 -1.26 -4.87 105.19 105.14 1xnv n GLY 168 Ca 0.23 0.00 -0.13 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 -2.79 1.18 -4.53 1.61 0.31 0.48 -4.65 118.33 109.94 1xnv n VAL 169 Ca 0.00 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 1xnv n VAL 169 Cb 0.03 -1.90 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 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 -2.45 1.24 0.32 2.52 -4.36 -1.05 -0.30 121.20 117.12 1xnv s ILE 170 Ca -0.22 -0.90 -0.29 0.00 -0.26 0.00 0.00 60.65 58.97 1xnv s ILE 170 Cb 0.06 -1.08 -0.11 0.00 1.25 0.00 0.00 42.46 42.58 1xnv s ILE 170 CO 0.29 0.16 1.54 -2.84 0.24 0.00 0.00 174.94 174.33 1xnv s PRO 171 N -0.86 4.14 -0.18 0.37 0.02 -1.26 -4.76 135.00 132.47 1xnv s PRO 171 Ca 0.04 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1xnv s PRO 171 Cb -0.07 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.47 1xnv s PRO 171 CO 0.01 -0.57 -0.10 -0.65 -0.33 0.00 0.00 177.00 175.36 1xnv s GLN 172 N -1.07 1.94 -0.08 5.54 -0.21 -1.26 -1.46 119.66 123.07 1xnv s GLN 172 Ca 0.59 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 55.28 1xnv s GLN 172 Cb -0.47 -2.28 -0.01 0.00 1.00 0.00 0.00 33.01 31.25 1xnv s GLN 172 CO 0.53 -0.40 -0.20 0.42 -2.12 0.00 0.00 175.29 173.51 1xnv s ILE 173 N 1.46 2.45 -0.23 1.08 1.01 -0.38 -0.67 121.20 125.92 1xnv s ILE 173 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1xnv s ILE 173 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1xnv s ILE 173 CO -0.08 0.56 0.01 -0.44 0.00 0.00 0.00 174.94 174.99 1xnv s SER 174 N -0.05 4.77 -0.39 3.58 0.01 0.87 -0.98 113.70 121.52 1xnv s SER 174 Ca -0.05 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 1xnv s SER 174 Cb -0.14 -1.83 0.06 0.00 0.21 0.00 0.00 66.02 64.31 1xnv s SER 174 CO 0.05 -0.00 0.20 -0.22 0.41 0.00 0.00 173.24 173.68 1xnv s LEU 175 N 1.39 4.82 -0.44 2.44 0.20 0.83 -0.27 118.68 127.64 1xnv s LEU 175 Ca 0.05 -1.29 -0.15 0.00 0.69 0.00 0.00 54.13 53.43 1xnv s LEU 175 Cb -0.15 -1.96 0.05 0.00 -0.43 0.00 0.00 46.19 43.70 1xnv s LEU 175 CO 0.01 -0.44 0.35 -0.69 -0.29 0.00 0.00 176.35 175.28 1xnv s VAL 176 N 1.45 5.25 -0.24 1.68 1.01 -0.17 -0.00 120.40 129.37 1xnv s VAL 176 Ca 0.02 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.24 1xnv s VAL 176 Cb -0.21 -4.03 0.45 0.00 0.00 0.00 0.00 36.38 32.59 1xnv s VAL 176 CO 0.03 -0.45 1.19 1.33 0.00 0.00 0.00 175.10 177.21 1xnv n VAL 177 N 5.18 2.13 -2.81 2.92 0.24 -0.45 -3.50 118.33 122.05 1xnv n VAL 177 Ca -0.12 -3.55 0.00 0.00 -2.04 0.00 0.00 64.34 58.63 1xnv n VAL 177 Cb 0.45 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.76 -0.58 3.80 7.63 0.00 -1.14 -4.74 105.19 109.40 1xnv n GLY 178 Ca 0.29 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.06 3.05 -0.37 1.61 0.02 -1.26 -1.88 135.00 136.11 1xnv s PRO 179 Ca 0.00 1.15 0.06 0.00 0.02 0.00 0.00 61.00 62.23 1xnv s PRO 179 Cb 0.00 -2.00 0.17 0.00 0.02 0.00 0.00 34.50 32.70 1xnv s PRO 179 CO 0.00 -1.03 0.53 0.00 -0.33 0.00 0.00 177.00 176.17 1xnv s ALA 181 N 1.92 2.69 0.00 0.00 0.00 -1.26 -2.03 121.76 123.07 1xnv s ALA 181 Ca 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1xnv s ALA 181 Cb -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1xnv s ALA 181 CO -0.11 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1xnv n GLY 182 N 0.42 -0.66 0.37 0.00 0.00 -0.42 -3.55 105.19 101.36 1xnv n GLY 182 Ca -0.13 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 44.92 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 0.30 -0.02 0.00 -1.89 -1.62 103.07 99.84 1xnv h GLY 183 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.57 1xnv h GLY 183 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 176.54 177.15 1xnv h ALA 184 N 1.31 2.72 0.00 3.60 0.00 -1.93 -0.92 119.26 124.03 1xnv h ALA 184 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xnv h ALA 184 Cb 1.07 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xnv h ALA 184 CO -0.00 -0.97 -0.08 -0.39 0.00 0.00 0.00 179.25 177.80 1xnv h VAL 185 N 0.06 0.78 0.00 0.00 -1.51 -1.51 -2.82 116.25 111.25 1xnv h VAL 185 Ca 0.41 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.55 1xnv h VAL 185 Cb 1.56 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1xnv h VAL 185 CO -0.03 0.08 -0.05 1.88 -1.23 0.00 0.00 177.57 178.22 1xnv h TYR 186 N 0.00 0.00 0.20 5.19 0.05 -1.39 -2.47 116.97 118.54 1xnv h TYR 186 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1xnv h TYR 186 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1xnv h TYR 186 CO 0.00 0.05 -0.09 1.03 -1.05 0.00 0.00 178.16 178.10 1xnv h SER 187 N 0.00 -0.22 0.15 3.88 0.87 -1.67 -2.83 113.55 113.73 1xnv h SER 187 Ca -0.00 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1xnv h SER 187 Cb 0.41 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1xnv h SER 187 CO 0.01 0.25 -0.15 -0.65 -0.53 0.00 0.00 176.83 175.75 1xnv h PRO 188 N -0.77 0.00 -0.91 2.24 0.11 -1.70 -2.21 132.00 128.77 1xnv h PRO 188 Ca -0.03 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.16 1xnv h PRO 188 Cb 0.51 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.55 1xnv h PRO 188 CO 0.04 0.15 0.56 0.00 -0.21 0.00 0.00 178.00 178.55 1xnv h ALA 189 N 1.85 1.27 0.00 -0.75 0.00 -1.37 -2.05 119.26 118.21 1xnv h ALA 189 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xnv h ALA 189 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xnv h ALA 189 CO 0.02 0.29 -0.35 0.82 0.00 0.00 0.00 179.25 180.03 1xnv h ILE 190 N 1.00 0.64 -4.01 0.00 2.04 -1.15 -3.46 117.51 112.58 1xnv h ILE 190 Ca 0.40 -1.72 -0.49 0.00 1.00 0.00 0.00 64.86 64.06 1xnv h ILE 190 Cb 0.23 2.17 0.16 0.00 -0.74 0.00 0.00 36.82 38.64 1xnv h ILE 190 CO -0.19 0.34 0.22 0.42 0.00 0.00 0.00 178.15 178.93 1xnv s THR 191 N -3.20 2.53 0.11 -0.27 -4.23 -0.77 -4.96 115.64 104.85 1xnv s THR 191 Ca 0.03 0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.58 1xnv s THR 191 Cb 0.08 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.33 1xnv s THR 191 CO 0.70 -0.22 1.41 0.44 -0.54 0.00 0.00 174.62 176.41 1xnv h ASP 192 N -1.73 0.85 -3.95 3.99 3.32 -1.18 -3.45 116.42 114.26 1xnv h ASP 192 Ca -0.50 -0.50 -0.29 0.00 0.02 0.00 0.00 57.03 55.77 1xnv h ASP 192 Cb 1.28 -0.24 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 1xnv h ASP 192 CO 0.51 1.18 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.11 1xnv s PHE 193 N -4.25 0.33 -0.12 4.55 0.08 -1.14 -5.06 117.98 112.37 1xnv s PHE 193 Ca -0.12 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1xnv s PHE 193 Cb 0.09 -0.21 0.02 0.00 -0.57 0.00 0.00 43.02 42.36 1xnv s PHE 193 CO 0.86 -0.02 -0.11 0.99 -0.10 0.00 0.00 175.22 176.84 1xnv s THR 194 N -0.23 1.29 -0.20 0.64 2.01 -1.26 -0.09 115.64 117.81 1xnv s THR 194 Ca -0.00 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1xnv s THR 194 Cb -0.02 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1xnv s THR 194 CO -0.00 0.41 -0.05 0.54 -0.69 0.00 0.00 174.62 174.83 1xnv s VAL 195 N 1.51 3.47 0.41 3.82 0.11 0.62 -1.00 120.40 129.34 1xnv s VAL 195 Ca 0.03 -0.47 0.08 0.00 -2.93 0.00 0.00 61.98 58.68 1xnv s VAL 195 Cb -0.13 -2.56 -0.03 0.00 -1.53 0.00 0.00 36.38 32.13 1xnv s VAL 195 CO -0.08 0.44 0.30 -0.04 -3.33 0.00 0.00 175.10 172.40 1xnv s MET 196 N 1.14 2.45 -0.02 1.54 -1.94 -0.30 -1.00 119.30 121.17 1xnv s MET 196 Ca 0.02 -1.61 0.08 0.00 -1.71 0.00 0.00 55.69 52.47 1xnv s MET 196 Cb -0.15 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 1xnv s MET 196 CO -0.01 -0.14 -0.25 0.08 -0.01 0.00 0.00 175.02 174.69 1xnv s VAL 197 N -2.49 2.01 0.20 -6.03 1.01 -1.23 -0.82 120.40 113.04 1xnv s VAL 197 Ca 0.45 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 1xnv s VAL 197 Cb -0.01 -1.67 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 1xnv s VAL 197 CO 0.26 0.57 1.54 -0.62 0.00 0.00 0.00 175.10 176.85 1xnv s ASP 198 N -0.54 6.58 -0.86 3.32 2.15 -0.47 -2.65 116.67 124.19 1xnv s ASP 198 Ca 0.08 2.67 0.00 0.00 0.43 0.00 0.00 52.55 55.73 1xnv s ASP 198 Cb -0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1xnv s ASP 198 CO -0.00 -0.81 0.00 0.00 -0.17 0.00 0.00 175.17 174.19 1xnv n GLN 199 N 3.38 -2.29 0.00 4.34 1.13 -1.26 -4.56 117.38 118.12 1xnv n GLN 199 Ca 0.12 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 1xnv n GLN 199 Cb 0.39 -5.04 0.00 0.00 0.11 0.00 0.00 30.24 25.70 1xnv n GLN 199 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1xnv n THR 200 N -3.10 0.00 -4.35 5.09 -1.04 -1.15 -5.09 114.28 104.64 1xnv n THR 200 Ca -0.12 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.63 1xnv n THR 200 Cb 0.57 -0.12 -0.12 0.00 -1.82 0.00 0.00 70.33 68.84 1xnv n THR 200 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1xnv s SER 201 N -1.19 3.00 -0.16 8.00 1.04 -1.09 -3.46 113.70 119.84 1xnv s SER 201 Ca 0.00 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.52 1xnv s SER 201 Cb 0.00 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1xnv s SER 201 CO 0.00 0.11 0.42 -1.00 0.98 0.00 0.00 173.24 173.75 1xnv s HIS 202 N -1.30 -0.46 -0.02 5.02 0.09 -0.79 -3.54 115.29 114.30 1xnv s HIS 202 Ca 0.13 1.13 0.02 0.00 -0.00 0.00 0.00 55.06 56.34 1xnv s HIS 202 Cb -0.09 0.16 0.00 0.00 -0.00 0.00 0.00 32.58 32.65 1xnv s HIS 202 CO 0.06 -0.23 -0.07 -1.64 -0.00 0.00 0.00 174.74 172.87 1xnv s MET 203 N 0.21 0.74 -0.23 1.40 -1.94 -0.26 -0.93 119.30 118.29 1xnv s MET 203 Ca -0.00 -0.23 -0.28 0.00 -1.71 0.00 0.00 55.69 53.47 1xnv s MET 203 Cb -0.03 -0.71 0.14 0.00 2.01 0.00 0.00 34.83 36.24 1xnv s MET 203 CO 0.01 0.09 1.09 -0.59 -0.01 0.00 0.00 175.02 175.61 1xnv s PHE 204 N 0.18 -0.34 -0.05 -0.03 -0.12 -0.86 -4.20 117.98 112.56 1xnv s PHE 204 Ca -0.02 0.69 -0.24 0.00 -0.05 0.00 0.00 56.93 57.31 1xnv s PHE 204 Cb -0.07 0.43 -0.24 0.00 -0.63 0.00 0.00 43.02 42.51 1xnv s PHE 204 CO 0.00 -0.24 1.03 0.82 -0.05 0.00 0.00 175.22 176.78 1xnv h ILE 205 N 2.89 1.54 -3.82 -4.49 1.08 -1.87 -1.10 117.51 111.74 1xnv h ILE 205 Ca -0.21 -1.96 -0.62 0.00 -0.39 0.00 0.00 64.86 61.68 1xnv h ILE 205 Cb 1.17 2.76 -0.32 0.00 -3.07 0.00 0.00 36.82 37.36 1xnv h ILE 205 CO 0.22 0.54 -0.86 -0.89 -0.69 0.00 0.00 178.15 176.47 1xnv s THR 206 N -3.13 1.72 0.85 -0.27 2.01 -1.26 -3.12 115.64 112.44 1xnv s THR 206 Ca -0.16 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 1xnv s THR 206 Cb 0.01 -1.48 0.10 0.00 0.01 0.00 0.00 72.50 71.14 1xnv s THR 206 CO 0.75 0.49 1.10 -0.83 -0.69 0.00 0.00 174.62 175.43 1xnv s GLY 207 N 0.06 1.65 0.18 4.40 0.00 -1.26 -4.85 107.32 107.51 1xnv s GLY 207 Ca -0.07 0.19 -0.13 0.00 0.00 0.00 0.00 44.72 44.71 1xnv s GLY 207 CO 0.04 0.60 1.75 -2.55 0.00 0.00 0.00 173.10 172.94 1xnv h PRO 208 N -1.42 0.36 -0.97 2.90 0.11 -1.93 -2.65 132.00 128.40 1xnv h PRO 208 Ca -0.46 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.76 1xnv h PRO 208 Cb 1.26 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1xnv h PRO 208 CO 0.51 0.24 0.61 0.38 -0.21 0.00 0.00 178.00 179.53 1xnv h ASP 209 N 0.37 0.84 -0.01 -2.05 -0.00 -1.92 -0.33 116.42 113.31 1xnv h ASP 209 Ca 0.24 0.05 -0.08 0.00 -0.00 0.00 0.00 57.03 57.23 1xnv h ASP 209 Cb 0.24 -0.12 0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1xnv h ASP 209 CO -0.23 0.44 -0.32 0.58 -0.00 0.00 0.00 179.24 179.70 1xnv h VAL 210 N 0.90 1.51 -0.05 4.15 2.07 -1.85 -2.74 116.25 120.23 1xnv h VAL 210 Ca 0.48 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1xnv h VAL 210 Cb 0.57 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1xnv h VAL 210 CO -0.25 0.54 -0.04 0.16 0.02 0.00 0.00 177.57 178.00 1xnv h ILE 211 N -0.40 1.07 0.61 4.57 3.07 -1.21 -1.72 117.51 123.50 1xnv h ILE 211 Ca -0.04 -0.28 -0.03 0.00 1.55 0.00 0.00 64.86 66.06 1xnv h ILE 211 Cb 1.06 1.07 0.01 0.00 -0.27 0.00 0.00 36.82 38.69 1xnv h ILE 211 CO 0.06 0.09 -0.29 0.50 -1.05 0.00 0.00 178.15 177.46 1xnv h LYS 212 N 0.07 -0.79 -0.30 0.16 1.63 -1.04 0.13 116.57 116.44 1xnv h LYS 212 Ca 0.02 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1xnv h LYS 212 Cb 0.13 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1xnv h LYS 212 CO 0.01 -0.48 0.20 1.79 -3.45 0.00 0.00 179.45 177.52 1xnv h THR 213 N -0.98 1.04 0.04 1.00 1.35 -1.16 0.29 112.91 114.47 1xnv h THR 213 Ca -0.08 -0.12 -0.31 0.00 -0.55 0.00 0.00 66.41 65.35 1xnv h THR 213 Cb 0.68 0.67 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1xnv h THR 213 CO 0.14 0.06 -1.73 0.58 -0.25 0.00 0.00 175.52 174.32 1xnv h VAL 214 N 0.34 0.85 0.00 6.82 2.07 -1.22 -3.41 116.25 121.70 1xnv h VAL 214 Ca 0.12 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1xnv h VAL 214 Cb 0.05 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1xnv h VAL 214 CO -0.03 0.63 -0.89 0.35 0.02 0.00 0.00 177.57 177.65 1xnv n THR 215 N -3.19 0.00 -2.24 2.57 -2.24 0.44 -5.02 114.28 104.61 1xnv n THR 215 Ca -0.20 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 1xnv n THR 215 Cb 1.05 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1xnv n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xnv n GLY 216 N 1.98 0.37 3.51 3.38 0.00 0.10 -5.02 105.19 109.51 1xnv n GLY 216 Ca -0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.46 3.74 -0.25 1.61 2.02 -1.25 -4.99 118.70 115.12 1xnv s GLU 217 Ca 0.03 -0.46 -0.17 0.00 0.02 0.00 0.00 54.97 54.40 1xnv s GLU 217 Cb -0.01 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 1xnv s GLU 217 CO 0.03 0.06 0.45 -0.51 0.02 0.00 0.00 175.26 175.32 1xnv s ASP 218 N 0.90 6.39 -0.04 -0.19 1.01 -1.26 -3.83 116.67 119.65 1xnv s ASP 218 Ca 0.02 0.46 -0.15 0.00 0.71 0.00 0.00 52.55 53.60 1xnv s ASP 218 Cb -0.14 -2.25 0.03 0.00 1.01 0.00 0.00 42.92 41.57 1xnv s ASP 218 CO 0.02 -0.20 0.33 0.54 0.21 0.00 0.00 175.17 176.07 1xnv s VAL 219 N 1.98 0.04 0.54 -1.27 0.11 -1.26 -5.14 120.40 115.41 1xnv s VAL 219 Ca 0.19 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1xnv s VAL 219 Cb -0.15 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1xnv s VAL 219 CO 0.09 -0.19 0.79 -0.83 -3.33 0.00 0.00 175.10 171.63 1xnv s GLY 220 N -0.98 1.68 0.23 6.54 0.00 -1.26 -4.77 107.32 108.76 1xnv s GLY 220 Ca -0.10 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.47 1xnv s GLY 220 CO 0.04 -0.80 1.89 0.74 0.00 0.00 0.00 173.10 174.96 1xnv h PHE 221 N 0.05 1.14 -0.12 1.90 0.04 -2.00 -1.31 116.94 116.65 1xnv h PHE 221 Ca -0.44 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.35 1xnv h PHE 221 Cb 1.28 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 1xnv h PHE 221 CO 0.41 0.74 0.01 1.49 -0.60 0.00 0.00 178.31 180.37 1xnv h GLU 222 N 1.21 0.06 -0.32 1.51 4.57 -1.94 0.35 114.58 120.02 1xnv h GLU 222 Ca 0.32 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.40 1xnv h GLU 222 Cb -0.10 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1xnv h GLU 222 CO -0.07 0.04 -0.19 1.49 -1.18 0.00 0.00 179.01 179.10 1xnv h GLU 223 N 0.06 0.69 0.80 1.92 4.81 -1.92 -1.01 114.58 119.93 1xnv h GLU 223 Ca 0.05 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1xnv h GLU 223 Cb 0.05 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.43 1xnv h GLU 223 CO -0.08 0.92 -0.41 1.25 -0.73 0.00 0.00 179.01 179.97 1xnv h LEU 224 N 0.45 -0.98 -5.04 1.64 5.85 -1.05 -3.41 115.31 112.78 1xnv h LEU 224 Ca 0.07 0.04 -0.22 0.00 0.84 0.00 0.00 57.88 58.60 1xnv h LEU 224 Cb 0.74 0.26 -0.36 0.00 0.37 0.00 0.00 40.66 41.67 1xnv h LEU 224 CO 0.05 -0.68 -0.97 0.61 -0.34 0.00 0.00 178.44 177.12 1xnv n GLY 225 N -1.57 1.71 3.84 3.75 0.00 0.10 -4.91 105.19 108.11 1xnv n GLY 225 Ca -0.15 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.17 1.62 0.17 -0.02 0.00 -0.38 -1.11 107.32 104.43 1xnv s GLY 226 Ca 0.25 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.10 1xnv s GLY 226 CO -0.07 -0.12 1.71 0.00 0.00 0.00 0.00 173.10 174.62 1xnv h ALA 227 N -1.42 0.39 -0.33 3.20 0.00 -1.76 -2.09 119.26 117.26 1xnv h ALA 227 Ca -0.47 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1xnv h ALA 227 Cb 1.31 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1xnv h ALA 227 CO 0.58 -0.37 0.15 -0.09 0.00 0.00 0.00 179.25 179.51 1xnv h ARG 228 N 0.14 0.30 -0.45 0.00 2.43 -1.90 -1.40 114.38 113.49 1xnv h ARG 228 Ca 0.20 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1xnv h ARG 228 Cb 0.27 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 1xnv h ARG 228 CO -0.31 0.20 0.10 1.15 -1.51 0.00 0.00 179.97 179.60 1xnv h THR 229 N 0.31 0.76 0.00 0.20 2.02 -1.69 0.03 112.91 114.54 1xnv h THR 229 Ca 0.14 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1xnv h THR 229 Cb 0.07 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1xnv h THR 229 CO -0.11 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.23 1xnv n HIS 230 N -5.10 0.12 0.18 3.16 8.25 -0.84 -0.87 115.22 120.13 1xnv n HIS 230 Ca 0.04 0.04 0.10 0.00 -0.26 0.00 0.00 57.72 57.63 1xnv n HIS 230 Cb 0.21 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 30.62 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 -1.60 0.61 0.00 0.41 4.13 -0.56 -0.41 115.26 117.84 1xnv n ASN 231 Ca 0.06 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1xnv n ASN 231 Cb 0.32 1.71 0.00 0.00 -1.54 0.00 0.00 39.78 40.27 1xnv n ASN 231 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1xnv n SER 232 N -2.03 4.81 -0.00 6.41 2.88 -0.06 -2.53 113.62 123.10 1xnv n SER 232 Ca -0.02 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.48 1xnv n SER 232 Cb 0.46 0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 64.76 1xnv n SER 232 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1xnv n THR 233 N -1.56 1.16 0.19 2.46 -1.04 -0.05 -4.70 114.28 110.75 1xnv n THR 233 Ca 0.00 0.24 0.06 0.00 -2.04 0.00 0.00 64.05 62.32 1xnv n THR 233 Cb 0.11 -1.79 0.33 0.00 -1.82 0.00 0.00 70.33 67.16 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 -0.31 0.00 -0.74 8.00 4.64 -1.66 -3.48 113.55 120.00 1xnv h SER 234 Ca -0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 1xnv h SER 234 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1xnv h SER 234 CO -0.03 0.35 -0.16 0.61 -0.87 0.00 0.00 176.83 176.73 1xnv n GLY 235 N 0.33 0.44 0.12 -0.77 0.00 -1.24 -4.94 105.19 99.14 1xnv n GLY 235 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 1xnv n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xnv n VAL 236 N -3.48 1.58 -3.61 1.61 0.24 -1.01 -4.96 118.33 108.70 1xnv n VAL 236 Ca -0.08 -0.70 -0.31 0.00 -2.04 0.00 0.00 64.34 61.21 1xnv n VAL 236 Cb 0.42 -1.23 -0.05 0.00 -1.47 0.00 0.00 33.84 31.52 1xnv n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xnv s ALA 237 N -2.54 3.74 -0.87 2.33 0.00 0.45 -4.74 121.76 120.14 1xnv s ALA 237 Ca -0.20 -0.53 0.19 0.00 0.00 0.00 0.00 51.96 51.42 1xnv s ALA 237 Cb 0.07 -2.18 -0.21 0.00 0.00 0.00 0.00 23.12 20.80 1xnv s ALA 237 CO 0.74 0.60 0.80 0.72 0.00 0.00 0.00 175.76 178.62 1xnv n HIS 238 N -0.07 0.00 -3.57 0.00 8.25 -0.17 -4.55 115.22 115.12 1xnv n HIS 238 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1xnv n HIS 238 Cb 0.52 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.82 -0.57 -0.24 4.41 5.65 -1.21 -0.45 115.29 120.06 1xnv s HIS 239 Ca 0.07 1.10 0.01 0.00 0.25 0.00 0.00 55.06 56.49 1xnv s HIS 239 Cb 0.14 0.40 0.06 0.00 -1.18 0.00 0.00 32.58 32.00 1xnv s HIS 239 CO 0.79 -0.46 -0.07 1.41 -0.65 0.00 0.00 174.74 175.76 1xnv s MET 240 N -0.79 1.74 0.35 2.88 1.75 -1.26 -1.14 119.30 122.83 1xnv s MET 240 Ca -0.05 -1.03 -0.08 0.00 -1.25 0.00 0.00 55.69 53.28 1xnv s MET 240 Cb -0.01 -2.62 -0.06 0.00 2.84 0.00 0.00 34.83 34.98 1xnv s MET 240 CO 0.05 -0.58 0.67 0.00 -0.65 0.00 0.00 175.02 174.50 1xnv s ALA 241 N 1.35 3.48 -0.40 4.11 0.00 -0.00 -4.89 121.76 125.41 1xnv s ALA 241 Ca -0.06 -0.36 0.27 0.00 0.00 0.00 0.00 51.96 51.80 1xnv s ALA 241 Cb -0.19 -2.52 0.87 0.00 0.00 0.00 0.00 23.12 21.28 1xnv s ALA 241 CO -0.06 0.12 1.77 0.78 0.00 0.00 0.00 175.76 178.37 1xnv h GLY 242 N 1.48 0.00 -2.34 0.00 0.00 -1.95 -1.24 103.07 99.02 1xnv h GLY 242 Ca -0.47 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.07 1xnv h GLY 242 CO 0.65 0.00 0.58 0.51 0.00 0.00 0.00 176.54 178.28 1xnv s ASP 243 N -5.17 -0.13 0.20 0.19 -4.77 -1.26 -4.65 116.67 101.09 1xnv s ASP 243 Ca 0.06 -0.37 -0.10 0.00 -3.30 0.00 0.00 52.55 48.83 1xnv s ASP 243 Cb 0.09 0.41 0.14 0.00 -1.09 0.00 0.00 42.92 42.47 1xnv s ASP 243 CO 0.55 -0.77 1.85 -0.33 0.70 0.00 0.00 175.17 177.17 1xnv h GLU 244 N 2.00 0.99 -0.17 2.11 5.08 -1.92 -1.74 114.58 120.94 1xnv h GLU 244 Ca -0.26 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1xnv h GLU 244 Cb 1.22 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 1xnv h GLU 244 CO 0.27 0.70 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.52 1xnv h LYS 245 N 0.99 -0.27 -0.66 2.33 3.64 -1.99 0.84 116.57 121.45 1xnv h LYS 245 Ca 0.26 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1xnv h LYS 245 Cb -0.04 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1xnv h LYS 245 CO -0.05 -0.18 0.40 -0.44 -2.27 0.00 0.00 179.45 176.91 1xnv h ASP 246 N -0.28 0.79 -0.05 4.20 5.19 -1.93 -2.07 116.42 122.27 1xnv h ASP 246 Ca 0.11 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1xnv h ASP 246 Cb 0.45 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1xnv h ASP 246 CO -0.33 0.61 0.01 0.00 -3.12 0.00 0.00 179.24 176.41 1xnv h ALA 247 N 1.53 0.06 -0.66 3.45 0.00 -0.32 0.09 119.26 123.42 1xnv h ALA 247 Ca 0.24 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xnv h ALA 247 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1xnv h ALA 247 CO -0.04 -0.30 0.40 0.28 0.00 0.00 0.00 179.25 179.58 1xnv h VAL 248 N -0.17 1.07 -0.66 0.00 2.07 -0.70 -0.37 116.25 117.48 1xnv h VAL 248 Ca 0.01 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1xnv h VAL 248 Cb 0.27 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1xnv h VAL 248 CO 0.00 0.14 0.44 -0.08 0.02 0.00 0.00 177.57 178.09 1xnv h GLU 249 N 0.78 0.85 -0.65 1.57 4.57 -1.19 -1.55 114.58 118.95 1xnv h GLU 249 Ca 0.27 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1xnv h GLU 249 Cb 0.05 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1xnv h GLU 249 CO -0.12 0.56 0.25 -0.92 -1.18 0.00 0.00 179.01 177.61 1xnv h TYR 250 N 0.87 1.00 -0.20 0.92 3.20 0.69 -2.18 116.97 121.27 1xnv h TYR 250 Ca 0.25 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1xnv h TYR 250 Cb -0.06 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1xnv h TYR 250 CO -0.00 0.79 -0.37 -0.39 -1.64 0.00 0.00 178.16 176.55 1xnv h VAL 251 N 0.92 1.30 -0.98 1.81 -1.51 -0.41 -1.68 116.25 115.70 1xnv h VAL 251 Ca 0.22 -1.49 0.03 0.00 -1.23 0.00 0.00 66.70 64.22 1xnv h VAL 251 Cb 0.22 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 30.88 1xnv h VAL 251 CO -0.02 0.46 0.64 0.11 -1.23 0.00 0.00 177.57 177.54 1xnv h LYS 252 N 0.37 1.24 0.12 5.19 1.57 -1.00 -0.01 116.57 124.04 1xnv h LYS 252 Ca 0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1xnv h LYS 252 Cb 0.83 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1xnv h LYS 252 CO 0.07 0.82 -0.06 1.96 -0.57 0.00 0.00 179.45 181.67 1xnv h GLN 253 N 1.27 -0.16 -0.41 3.15 1.08 -0.92 -0.93 115.11 118.19 1xnv h GLN 253 Ca 0.38 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.67 1xnv h GLN 253 Cb -0.06 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.33 1xnv h GLN 253 CO -0.11 -0.02 -0.06 1.25 -0.95 0.00 0.00 178.83 178.94 1xnv h LEU 254 N -0.26 -0.29 -1.32 1.46 5.85 -0.79 -1.07 115.31 118.89 1xnv h LEU 254 Ca -0.02 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1xnv h LEU 254 Cb 0.21 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1xnv h LEU 254 CO 0.03 -0.10 0.39 -0.07 -0.34 0.00 0.00 178.44 178.34 1xnv h LEU 255 N 0.04 0.75 -2.43 2.25 3.38 -0.82 -2.45 115.31 116.03 1xnv h LEU 255 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1xnv h LEU 255 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xnv h LEU 255 CO -0.39 0.57 -0.03 0.77 0.09 0.00 0.00 178.44 179.45 1xnv h SER 256 N 0.87 0.00 0.55 -0.43 4.64 0.19 -2.08 113.55 117.27 1xnv h SER 256 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1xnv h SER 256 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1xnv h SER 256 CO -0.04 0.03 -0.86 -1.22 -0.87 0.00 0.00 176.83 173.86 1xnv n TYR 257 N -3.54 0.31 -4.15 4.77 4.01 -0.93 -4.65 117.16 112.99 1xnv n TYR 257 Ca -0.03 0.09 -0.28 0.00 -0.16 0.00 0.00 57.90 57.53 1xnv n TYR 257 Cb 0.13 -0.47 -0.07 0.00 -0.31 0.00 0.00 39.34 38.62 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 -3.89 3.49 0.91 7.72 1.43 -0.78 -4.65 118.68 122.91 1xnv s LEU 258 Ca 0.05 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1xnv s LEU 258 Cb 0.14 -2.16 0.14 0.00 0.03 0.00 0.00 46.19 44.35 1xnv s LEU 258 CO 0.77 0.11 1.20 -2.16 0.23 0.00 0.00 176.35 176.50 1xnv s PRO 259 N -2.79 1.17 0.32 1.29 0.04 -1.26 -4.37 135.00 129.39 1xnv s PRO 259 Ca 0.28 0.03 0.13 0.00 0.04 0.00 0.00 61.00 61.48 1xnv s PRO 259 Cb -0.10 -1.87 0.52 0.00 0.04 0.00 0.00 34.50 33.09 1xnv s PRO 259 CO 0.20 -2.13 1.68 0.77 0.04 0.00 0.00 177.00 177.56 1xnv h SER 260 N -1.44 0.00 -5.03 6.66 0.02 -1.88 -3.44 113.55 108.44 1xnv h SER 260 Ca -0.47 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.54 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 0.56 0.50 0.27 0.54 -1.14 0.00 0.00 176.83 177.56 1xnv s ASN 261 N -6.73 -0.18 0.00 3.07 2.20 -1.26 -3.54 114.94 108.50 1xnv s ASN 261 Ca -0.01 -0.73 0.15 0.00 -0.94 0.00 0.00 52.86 51.33 1xnv s ASN 261 Cb 0.12 0.74 0.89 0.00 -2.00 0.00 0.00 41.25 41.00 1xnv s ASN 261 CO 0.73 -1.40 1.33 -0.46 -2.94 0.00 0.00 177.10 174.36 1xnv n ASN 262 N -0.71 0.00 0.04 3.54 0.23 0.59 -2.75 115.26 116.20 1xnv n ASN 262 Ca -0.05 -0.41 0.12 0.00 -0.53 0.00 0.00 54.58 53.70 1xnv n ASN 262 Cb 0.59 -0.03 0.18 0.00 -2.08 0.00 0.00 39.78 38.44 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 -1.03 0.64 -4.53 -4.53 4.32 -1.26 -4.88 117.00 105.72 1xnv n LEU 263 Ca 0.11 0.17 -0.26 0.00 -0.02 0.00 0.00 56.01 56.01 1xnv n LEU 263 Cb 0.06 -0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 41.56 1xnv n LEU 263 CO 0.09 -0.01 -0.40 -0.55 -1.22 0.00 0.00 177.39 175.30 1xnv s SER 264 N -3.95 3.72 0.47 -1.43 0.15 -1.11 -5.14 113.70 106.42 1xnv s SER 264 Ca 0.07 -1.17 -0.09 0.00 0.70 0.00 0.00 55.95 55.46 1xnv s SER 264 Cb 0.14 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.06 1xnv s SER 264 CO 0.72 -0.17 0.83 -1.61 1.20 0.00 0.00 173.24 174.21 1xnv s GLU 265 N -3.60 3.68 0.60 5.44 2.02 -1.26 -4.79 118.70 120.79 1xnv s GLU 265 Ca 0.32 0.45 -0.19 0.00 0.02 0.00 0.00 54.97 55.57 1xnv s GLU 265 Cb 0.01 -2.32 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 1xnv s GLU 265 CO 0.16 -0.20 1.09 -0.35 0.02 0.00 0.00 175.26 175.99 1xnv n PRO 266 N -1.89 1.06 -1.75 0.39 -0.04 -1.26 -4.61 135.00 126.90 1xnv n PRO 266 Ca 0.03 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.48 1xnv n PRO 266 Cb 0.54 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1xnv n PRO 266 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xnv s PRO 267 N -2.90 4.11 0.07 0.54 0.04 -1.26 -4.83 135.00 130.77 1xnv s PRO 267 Ca 0.77 2.60 0.02 0.00 0.04 0.00 0.00 61.00 64.43 1xnv s PRO 267 Cb -0.41 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1xnv s PRO 267 CO 0.46 -0.66 -0.07 0.00 0.04 0.00 0.00 177.00 176.77 1xnv s ALA 268 N 0.08 0.74 -0.53 8.56 0.00 -1.26 -4.33 121.76 125.01 1xnv s ALA 268 Ca 0.64 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1xnv s ALA 268 Cb -0.48 0.12 0.23 0.00 0.00 0.00 0.00 23.12 22.98 1xnv s ALA 268 CO 0.47 -0.15 0.59 1.19 0.00 0.00 0.00 175.76 177.86 1xnv n PHE 269 N 0.66 1.67 -1.55 0.00 3.72 -1.06 -5.02 117.46 115.89 1xnv n PHE 269 Ca -0.17 -3.87 -0.55 0.00 -0.05 0.00 0.00 57.45 52.80 1xnv n PHE 269 Cb 0.58 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 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 1.41 0.60 -3.66 -1.08 -0.04 -1.26 -4.36 135.00 126.60 1xnv n PRO 270 Ca 0.26 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1xnv n PRO 270 Cb 0.45 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.24 0.30 0.30 0.54 -1.05 -1.03 -4.96 118.70 113.04 1xnv s GLU 271 Ca 0.87 0.95 -0.29 0.00 -0.15 0.00 0.00 54.97 56.35 1xnv s GLU 271 Cb -1.10 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 32.70 1xnv s GLU 271 CO 0.52 -0.24 1.41 -2.00 0.95 0.00 0.00 175.26 175.89 1xnv s GLU 272 N 2.40 4.26 0.12 -4.83 2.12 -1.26 -4.47 118.70 117.04 1xnv s GLU 272 Ca -0.02 2.33 -0.04 0.00 0.36 0.00 0.00 54.97 57.60 1xnv s GLU 272 Cb -0.11 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1xnv s GLU 272 CO -0.12 -0.37 0.34 0.00 -0.54 0.00 0.00 175.26 174.57 1xnv s ALA 273 N -0.58 3.83 -0.42 6.30 0.00 -1.26 -5.04 121.76 124.58 1xnv s ALA 273 Ca 0.55 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 1xnv s ALA 273 Cb -0.42 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 20.64 1xnv s ALA 273 CO 0.50 0.70 0.88 0.34 0.00 0.00 0.00 175.76 178.18 1xnv s ASP 274 N -2.42 6.54 0.00 0.00 -1.08 -1.26 -4.92 116.67 113.52 1xnv s ASP 274 Ca 0.40 0.23 0.17 0.00 -0.52 0.00 0.00 52.55 52.83 1xnv s ASP 274 Cb -0.12 -2.44 0.81 0.00 -1.46 0.00 0.00 42.92 39.72 1xnv s ASP 274 CO 0.25 -0.94 1.55 0.18 0.52 0.00 0.00 175.17 176.73 1xnv n LEU 275 N 6.89 0.65 -4.77 -1.34 4.77 -1.26 -4.87 117.00 117.08 1xnv n LEU 275 Ca 0.05 -0.28 -0.38 0.00 -0.03 0.00 0.00 56.01 55.37 1xnv n LEU 275 Cb 0.48 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1xnv n LEU 275 CO 0.60 0.14 0.90 0.00 -1.33 0.00 0.00 177.39 177.71 1xnv s ALA 276 N -1.90 3.10 -0.21 -1.18 0.00 -1.26 -4.90 121.76 115.40 1xnv s ALA 276 Ca 0.26 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1xnv s ALA 276 Cb 0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1xnv s ALA 276 CO 0.20 -0.79 1.47 0.14 0.00 0.00 0.00 175.76 176.79 1xnv s VAL 277 N -1.38 3.90 0.78 0.00 -7.23 -1.26 -5.01 120.40 110.21 1xnv s VAL 277 Ca 0.61 1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 61.78 1xnv s VAL 277 Cb -0.34 -3.85 0.15 0.00 0.56 0.00 0.00 36.38 32.90 1xnv s VAL 277 CO 0.43 -0.29 1.08 0.42 -0.31 0.00 0.00 175.10 176.43 1xnv s THR 278 N 4.54 2.08 0.22 5.32 -4.23 -1.26 -4.94 115.64 117.37 1xnv s THR 278 Ca 0.65 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1xnv s THR 278 Cb -0.23 -2.63 0.10 0.00 1.34 0.00 0.00 72.50 71.08 1xnv s THR 278 CO 0.25 0.00 1.72 0.44 -0.54 0.00 0.00 174.62 176.49 1xnv h ASP 279 N -0.81 0.94 0.01 3.99 3.32 -2.00 -2.54 116.42 119.33 1xnv h ASP 279 Ca -0.38 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.45 1xnv h ASP 279 Cb 1.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1xnv h ASP 279 CO 0.39 0.96 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.50 1xnv h GLU 280 N 0.91 -0.08 -0.67 3.56 3.07 -2.01 -2.39 114.58 116.98 1xnv h GLU 280 Ca 0.18 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.18 1xnv h GLU 280 Cb 0.46 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.28 1xnv h GLU 280 CO 0.02 -0.05 0.12 -0.44 -1.40 0.00 0.00 179.01 177.25 1xnv h ASP 281 N -0.08 -0.07 -0.04 1.42 3.32 -1.82 -0.28 116.42 118.87 1xnv h ASP 281 Ca 0.02 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xnv h ASP 281 Cb 0.10 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1xnv h ASP 281 CO -0.04 -0.05 0.02 0.00 -1.72 0.00 0.00 179.24 177.45 1xnv h ALA 282 N 1.57 1.91 -0.52 3.45 0.00 -1.03 -2.13 119.26 122.51 1xnv h ALA 282 Ca 0.37 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.40 1xnv h ALA 282 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xnv h ALA 282 CO -0.49 0.07 0.37 0.93 0.00 0.00 0.00 179.25 180.14 1xnv h GLU 283 N 0.09 0.00 0.00 0.00 5.08 -0.58 -0.16 114.58 119.01 1xnv h GLU 283 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1xnv h GLU 283 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1xnv h GLU 283 CO -0.00 0.00 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.75 1xnv h LEU 284 N 0.00 0.00 -2.27 1.33 4.07 -1.47 -2.41 115.31 114.57 1xnv h LEU 284 Ca 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 1xnv h LEU 284 Cb 0.99 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 1xnv h LEU 284 CO -0.00 0.19 -0.00 0.44 -1.08 0.00 0.00 178.44 177.98 1xnv h ASP 285 N 0.00 0.00 0.00 -0.43 3.32 -1.18 -3.03 116.42 115.10 1xnv h ASP 285 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xnv h ASP 285 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1xnv h ASP 285 CO 0.02 0.00 -0.00 0.35 -1.72 0.00 0.00 179.24 177.89 1xnv n THR 286 N -3.09 0.92 0.06 0.35 -2.24 -0.93 -4.73 114.28 104.61 1xnv n THR 286 Ca -0.01 -0.94 -0.03 0.00 -2.27 0.00 0.00 64.05 60.79 1xnv n THR 286 Cb 0.18 0.52 0.19 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.43 1.30 -3.27 2.28 6.09 -1.35 -3.42 117.51 119.57 1xnv h ILE 287 Ca 0.00 -1.52 -0.58 0.00 -1.37 0.00 0.00 64.86 61.39 1xnv h ILE 287 Cb 0.60 1.63 -0.07 0.00 0.47 0.00 0.00 36.82 39.44 1xnv h ILE 287 CO 0.00 0.46 0.46 -0.69 -3.07 0.00 0.00 178.15 175.31 1xnv s VAL 288 N -4.19 4.84 0.69 2.19 1.01 -1.26 -4.84 120.40 118.84 1xnv s VAL 288 Ca -0.05 1.66 -0.15 0.00 0.00 0.00 0.00 61.98 63.44 1xnv s VAL 288 Cb 0.13 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1xnv s VAL 288 CO 0.79 -0.03 1.14 -2.16 0.00 0.00 0.00 175.10 174.84 1xnv s PRO 289 N 2.48 2.55 0.24 2.72 0.04 -1.26 -4.94 135.00 136.83 1xnv s PRO 289 Ca 0.38 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 62.88 1xnv s PRO 289 Cb -0.16 -1.91 0.31 0.00 0.04 0.00 0.00 34.50 32.78 1xnv s PRO 289 CO 0.10 -1.47 1.88 -0.44 0.04 0.00 0.00 177.00 177.11 1xnv h ASP 290 N -0.11 0.95 -3.46 6.66 3.45 -1.96 -3.42 116.42 118.53 1xnv h ASP 290 Ca -0.47 -0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.45 1xnv h ASP 290 Cb 1.26 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 1xnv h ASP 290 CO 0.52 0.64 0.24 -0.55 -1.57 0.00 0.00 179.24 178.52 1xnv s SER 291 N -5.89 7.30 0.45 6.45 0.15 -1.26 -4.95 113.70 115.95 1xnv s SER 291 Ca -0.13 1.56 0.22 0.00 0.70 0.00 0.00 55.95 58.30 1xnv s SER 291 Cb 0.18 -2.51 1.07 0.00 -1.71 0.00 0.00 66.02 63.05 1xnv s SER 291 CO 0.80 -0.05 1.93 0.00 1.20 0.00 0.00 173.24 177.11 1xnv h ALA 292 N 5.87 1.25 0.00 5.45 0.00 -2.02 -2.86 119.26 126.96 1xnv h ALA 292 Ca -0.43 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1xnv h ALA 292 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xnv h ALA 292 CO 0.72 0.29 0.00 -0.91 0.00 0.00 0.00 179.25 179.35 1xnv h ASN 293 N 0.00 0.00 -3.36 0.00 2.35 -1.95 -3.45 115.58 109.17 1xnv h ASN 293 Ca -0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1xnv h ASN 293 Cb 0.55 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1xnv h ASN 293 CO 0.03 0.00 0.07 -1.10 -1.65 0.00 0.00 177.43 174.78 1xnv s GLN 294 N -3.32 4.43 0.64 0.81 -1.52 -1.08 -5.06 119.66 114.55 1xnv s GLN 294 Ca 0.06 0.85 -0.07 0.00 -1.95 0.00 0.00 55.36 54.24 1xnv s GLN 294 Cb 0.06 -3.43 0.02 0.00 -0.22 0.00 0.00 33.01 29.44 1xnv s GLN 294 CO 0.63 0.11 0.97 -2.14 -0.25 0.00 0.00 175.29 174.61 1xnv s PRO 295 N 0.65 2.72 0.10 2.91 0.02 -1.26 -4.70 135.00 135.45 1xnv s PRO 295 Ca 0.36 0.03 -0.03 0.00 0.02 0.00 0.00 61.00 61.38 1xnv s PRO 295 Cb -0.18 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 1xnv s PRO 295 CO 0.18 -0.90 0.06 1.52 -0.33 0.00 0.00 177.00 177.53 1xnv s TYR 296 N -3.13 0.63 -0.40 6.54 1.13 -1.26 -4.88 117.35 115.98 1xnv s TYR 296 Ca 0.56 -1.07 -0.21 0.00 -1.41 0.00 0.00 57.07 54.95 1xnv s TYR 296 Cb -0.11 -0.36 0.01 0.00 -1.10 0.00 0.00 41.96 40.40 1xnv s TYR 296 CO 0.46 -0.49 0.64 0.34 -2.51 0.00 0.00 175.55 173.99 1xnv s ASP 297 N -2.98 6.37 0.60 -0.18 2.15 -1.26 -3.98 116.67 117.40 1xnv s ASP 297 Ca 0.16 -0.09 0.32 0.00 0.43 0.00 0.00 52.55 53.36 1xnv s ASP 297 Cb 0.07 -2.32 1.88 0.00 -0.30 0.00 0.00 42.92 42.25 1xnv s ASP 297 CO -0.04 -0.69 2.25 -0.03 -0.17 0.00 0.00 175.17 176.50 1xnv h MET 298 N 8.67 0.00 -0.78 4.34 1.85 -1.96 -2.39 114.93 124.66 1xnv h MET 298 Ca -0.26 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 58.95 1xnv h MET 298 Cb 1.10 0.00 -0.08 0.00 0.43 0.00 0.00 31.60 33.05 1xnv h MET 298 CO 0.86 0.00 0.39 0.45 -0.40 0.00 0.00 176.91 178.22 1xnv h HIS 299 N 0.00 0.69 -0.32 1.39 3.86 -1.94 -1.72 115.15 117.12 1xnv h HIS 299 Ca 0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1xnv h HIS 299 Cb 0.06 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1xnv h HIS 299 CO 0.00 0.21 0.19 0.77 0.86 0.00 0.00 177.93 179.96 1xnv h SER 300 N 0.62 0.32 -0.71 2.45 0.02 -1.85 0.37 113.55 114.75 1xnv h SER 300 Ca 0.40 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.42 1xnv h SER 300 Cb 0.50 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.91 1xnv h SER 300 CO -0.32 0.23 0.40 0.58 -1.14 0.00 0.00 176.83 176.58 1xnv h VAL 301 N 0.39 0.95 -0.01 2.27 2.07 -1.47 -0.15 116.25 120.31 1xnv h VAL 301 Ca 0.12 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1xnv h VAL 301 Cb -0.01 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1xnv h VAL 301 CO -0.05 0.13 0.00 0.40 0.02 0.00 0.00 177.57 178.07 1xnv h ILE 302 N 0.72 1.20 0.00 4.57 2.04 -0.80 -2.93 117.51 122.31 1xnv h ILE 302 Ca 0.33 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1xnv h ILE 302 Cb 0.23 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1xnv h ILE 302 CO -0.20 0.15 -0.05 -0.33 0.00 0.00 0.00 178.15 177.73 1xnv h GLU 303 N -0.23 0.00 0.00 2.37 5.08 -0.53 -2.40 114.58 118.87 1xnv h GLU 303 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xnv h GLU 303 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1xnv h GLU 303 CO 0.00 0.05 0.00 0.45 -1.00 0.00 0.00 179.01 178.51 1xnv h HIS 304 N 0.00 0.00 0.00 4.33 3.86 -0.83 -3.14 115.15 119.36 1xnv h HIS 304 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xnv h HIS 304 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1xnv h HIS 304 CO 0.00 0.00 -1.62 1.33 0.86 0.00 0.00 177.93 178.50 1xnv n VAL 305 N -2.57 0.00 -3.21 2.45 0.24 -0.92 -4.82 118.33 109.50 1xnv n VAL 305 Ca 0.02 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.34 61.64 1xnv n VAL 305 Cb 0.28 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 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 -3.96 4.24 0.19 1.34 1.43 -1.12 -4.88 118.68 115.93 1xnv s LEU 306 Ca -0.05 1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 53.97 1xnv s LEU 306 Cb 0.10 -3.66 -0.15 0.00 0.03 0.00 0.00 46.19 42.51 1xnv s LEU 306 CO 0.66 -0.03 1.26 0.47 0.23 0.00 0.00 176.35 178.94 1xnv n ASP 307 N 0.33 1.88 -2.46 2.29 8.00 0.68 -0.79 116.55 126.48 1xnv n ASP 307 Ca -0.01 1.14 -0.11 0.00 0.71 0.00 0.00 54.79 56.52 1xnv n ASP 307 Cb 0.52 -1.29 -0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1xnv n ASP 307 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xnv n ASP 308 N 2.12 -3.47 -4.26 -2.24 8.00 -1.26 -1.71 116.55 113.72 1xnv n ASP 308 Ca 0.14 0.23 -0.36 0.00 0.71 0.00 0.00 54.79 55.51 1xnv n ASP 308 Cb 0.27 -2.97 -0.08 0.00 -0.02 0.00 0.00 41.12 38.32 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 -2.28 -1.35 -2.67 2.24 0.00 0.03 -4.87 120.51 111.62 1xnv n ALA 309 Ca -0.12 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 1xnv n ALA 309 Cb 0.59 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.08 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 -6.82 3.29 -0.23 0.00 2.56 -0.70 -4.83 118.70 111.97 1xnv s GLU 310 Ca 0.55 -0.77 -0.00 0.00 0.00 0.00 0.00 54.97 54.74 1xnv s GLU 310 Cb -0.32 -3.74 0.03 0.00 2.00 0.00 0.00 34.13 32.10 1xnv s GLU 310 CO 0.94 -0.51 -0.11 0.12 -0.56 0.00 0.00 175.26 175.14 1xnv s PHE 311 N 1.66 3.02 -0.71 5.30 5.36 -1.26 -4.59 117.98 126.76 1xnv s PHE 311 Ca 0.05 -1.69 -0.19 0.00 -0.96 0.00 0.00 56.93 54.14 1xnv s PHE 311 Cb -0.18 -2.00 0.12 0.00 -0.34 0.00 0.00 43.02 40.62 1xnv s PHE 311 CO 0.09 -0.77 0.85 0.12 -1.46 0.00 0.00 175.22 174.05 1xnv s PHE 312 N 1.28 3.07 0.30 10.12 5.36 -0.07 -4.96 117.98 133.08 1xnv s PHE 312 Ca 0.00 -1.13 -0.22 0.00 -0.96 0.00 0.00 56.93 54.62 1xnv s PHE 312 Cb -0.16 -4.10 -0.09 0.00 -0.34 0.00 0.00 43.02 38.33 1xnv s PHE 312 CO -0.07 -1.36 0.85 -2.00 -1.46 0.00 0.00 175.22 171.18 1xnv s GLU 313 N 2.58 4.39 0.09 10.12 2.12 -1.26 -0.43 118.70 136.31 1xnv s GLU 313 Ca 0.19 1.09 0.09 0.00 0.36 0.00 0.00 54.97 56.71 1xnv s GLU 313 Cb -0.17 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 1xnv s GLU 313 CO 0.01 0.28 -0.23 0.95 -0.54 0.00 0.00 175.26 175.73 1xnv s THR 314 N -1.66 2.47 -1.47 -1.70 -4.23 -0.03 -4.75 115.64 104.26 1xnv s THR 314 Ca 0.49 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.45 1xnv s THR 314 Cb -0.16 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.65 1xnv s THR 314 CO 0.21 0.20 0.53 0.00 -0.54 0.00 0.00 174.62 175.03 1xnv n GLN 315 N 1.21 -3.44 -0.03 3.99 6.02 0.41 -4.33 117.38 121.20 1xnv n GLN 315 Ca -0.17 0.41 0.07 0.00 -0.01 0.00 0.00 57.00 57.30 1xnv n GLN 315 Cb 0.52 -4.72 0.45 0.00 1.02 0.00 0.00 30.24 27.51 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 -1.79 0.50 -0.00 -1.09 0.11 -1.85 -2.66 132.00 125.22 1xnv h PRO 316 Ca -0.62 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1xnv h PRO 316 Cb 1.38 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xnv h PRO 316 CO 0.66 0.33 -0.23 1.28 -0.21 0.00 0.00 178.00 179.83 1xnv n LEU 317 N -4.47 0.42 -4.49 2.35 4.77 -1.26 -4.62 117.00 109.70 1xnv n LEU 317 Ca 0.05 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.80 1xnv n LEU 317 Cb 0.16 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 1xnv n LEU 317 CO 0.35 0.09 -0.42 0.12 -1.33 0.00 0.00 177.39 176.19 1xnv s PHE 318 N -2.78 2.81 -0.99 -1.77 5.36 -1.01 -4.33 117.98 115.28 1xnv s PHE 318 Ca 0.19 -0.20 -0.14 0.00 -0.96 0.00 0.00 56.93 55.82 1xnv s PHE 318 Cb 0.19 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1xnv s PHE 318 CO 0.57 0.14 0.67 0.00 -1.46 0.00 0.00 175.22 175.14 1xnv n ALA 319 N 2.58 -2.68 0.30 11.12 0.00 -1.26 -4.80 120.51 125.77 1xnv n ALA 319 Ca -0.18 -0.33 0.19 0.00 0.00 0.00 0.00 53.44 53.12 1xnv n ALA 319 Cb 0.52 -1.99 0.98 0.00 0.00 0.00 0.00 19.45 18.97 1xnv n ALA 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xnv h PRO 320 N -1.19 0.00 0.00 0.00 0.11 -1.84 -1.87 132.00 127.21 1xnv h PRO 320 Ca -0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1xnv h PRO 320 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1xnv h PRO 320 CO 0.42 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.48 1xnv n ASN 321 N -3.27 0.00 -3.97 -2.05 6.94 -1.26 -4.63 115.26 107.02 1xnv n ASN 321 Ca -0.01 0.29 -0.12 0.00 -0.02 0.00 0.00 54.58 54.71 1xnv n ASN 321 Cb 0.23 -0.37 -0.12 0.00 -2.36 0.00 0.00 39.78 37.16 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 -2.74 0.25 -0.09 1.53 2.07 -0.70 -0.90 121.20 120.61 1xnv s ILE 322 Ca 0.07 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 1xnv s ILE 322 Cb 0.06 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 1xnv s ILE 322 CO 0.16 -0.25 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.04 1xnv s LEU 323 N -0.92 2.67 0.05 8.50 1.43 0.24 -4.89 118.68 125.76 1xnv s LEU 323 Ca -0.08 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1xnv s LEU 323 Cb -0.06 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1xnv s LEU 323 CO -0.00 0.24 -0.13 0.42 0.23 0.00 0.00 176.35 177.11 1xnv s THR 324 N -0.13 1.05 -3.23 5.49 -4.23 -1.26 -1.09 115.64 112.25 1xnv s THR 324 Ca -0.01 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1xnv s THR 324 Cb -0.14 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1xnv s THR 324 CO 0.04 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1xnv n GLY 325 N 1.60 -1.62 3.47 3.99 0.00 -1.06 -0.85 105.19 110.72 1xnv n GLY 325 Ca -0.20 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.71 2.15 0.02 1.61 0.08 0.42 -0.46 117.98 119.10 1xnv s PHE 326 Ca 0.00 -0.52 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 1xnv s PHE 326 Cb 0.00 -1.13 0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1xnv s PHE 326 CO 0.00 0.50 0.10 0.41 -0.10 0.00 0.00 175.22 176.13 1xnv n GLY 327 N -0.63 1.40 2.97 4.36 0.00 -0.77 -0.89 105.19 111.62 1xnv n GLY 327 Ca -0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.01 0.31 -0.18 1.61 0.52 -1.26 -1.09 118.95 116.86 1xnv s ARG 328 Ca 0.02 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1xnv s ARG 328 Cb -0.00 -0.14 0.04 0.00 0.52 0.00 0.00 34.95 35.37 1xnv s ARG 328 CO 0.01 0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.32 1xnv s VAL 329 N -0.76 1.55 -1.48 3.52 1.01 0.06 -0.23 120.40 124.07 1xnv s VAL 329 Ca -0.06 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1xnv s VAL 329 Cb -0.06 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1xnv s VAL 329 CO -0.00 0.26 0.54 -0.62 0.00 0.00 0.00 175.10 175.28 1xnv n GLU 330 N 4.74 -4.33 -0.41 2.72 1.02 -1.26 -1.36 120.64 121.76 1xnv n GLU 330 Ca -0.15 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1xnv n GLU 330 Cb 0.48 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.30 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 -1.39 1.48 3.76 0.62 0.00 -1.26 -2.47 105.19 105.93 1xnv n GLY 331 Ca -0.09 0.00 -0.35 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 -0.26 3.99 0.42 1.61 0.52 -0.46 -2.57 118.95 122.19 1xnv s ARG 332 Ca 0.00 -0.21 -0.26 0.00 -0.52 0.00 0.00 55.73 54.74 1xnv s ARG 332 Cb 0.00 -3.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 1xnv s ARG 332 CO 0.00 0.42 1.41 -2.14 0.02 0.00 0.00 175.30 175.00 1xnv s PRO 333 N 0.02 3.89 0.04 3.54 0.02 -1.26 -0.76 135.00 140.49 1xnv s PRO 333 Ca 0.09 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.45 1xnv s PRO 333 Cb -0.11 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.62 1xnv s PRO 333 CO -0.00 -0.64 0.09 0.14 -0.33 0.00 0.00 177.00 176.26 1xnv s VAL 334 N -1.19 0.13 0.13 3.83 -7.23 -0.25 -4.34 120.40 111.48 1xnv s VAL 334 Ca 0.57 -1.10 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 1xnv s VAL 334 Cb -0.43 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1xnv s VAL 334 CO 0.56 -0.61 0.15 -0.83 -0.31 0.00 0.00 175.10 174.07 1xnv s GLY 335 N -2.12 1.86 -0.01 2.32 0.00 0.24 -1.85 107.32 107.75 1xnv s GLY 335 Ca -0.05 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 43.64 1xnv s GLY 335 CO -0.05 -1.08 -0.16 -0.42 0.00 0.00 0.00 173.10 171.40 1xnv s ILE 336 N -1.62 1.25 -0.05 0.90 1.09 0.39 0.02 121.20 123.19 1xnv s ILE 336 Ca 0.32 -0.67 -0.01 0.00 -1.10 0.00 0.00 60.65 59.18 1xnv s ILE 336 Cb -0.11 -1.05 0.03 0.00 -1.06 0.00 0.00 42.46 40.27 1xnv s ILE 336 CO 0.24 0.36 0.01 -0.69 -0.10 0.00 0.00 174.94 174.76 1xnv s VAL 337 N -0.34 0.24 -0.15 2.92 1.01 -0.63 -2.57 120.40 120.88 1xnv s VAL 337 Ca 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1xnv s VAL 337 Cb -0.06 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 35.98 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 1.64 -0.92 0.40 5.51 0.00 -0.25 -1.30 121.76 126.84 1xnv s ALA 338 Ca -0.01 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.92 1xnv s ALA 338 Cb -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.17 1xnv s ALA 338 CO -0.03 -0.21 1.19 -0.80 0.00 0.00 0.00 175.76 175.91 1xnv s ASN 339 N 0.81 6.49 -0.40 0.00 0.02 -1.03 0.79 114.94 121.62 1xnv s ASN 339 Ca -0.05 2.41 -0.04 0.00 -1.02 0.00 0.00 52.86 54.16 1xnv s ASN 339 Cb -0.06 -2.62 0.10 0.00 0.02 0.00 0.00 41.25 38.69 1xnv s ASN 339 CO -0.06 -0.70 0.19 -1.58 0.02 0.00 0.00 177.10 174.97 1xnv s GLN 340 N -2.27 2.15 0.52 -0.60 2.00 -0.08 -4.74 119.66 116.64 1xnv s GLN 340 Ca 0.57 -1.71 0.22 0.00 -2.00 0.00 0.00 55.36 52.43 1xnv s GLN 340 Cb -0.32 -3.58 1.34 0.00 0.80 0.00 0.00 33.01 31.25 1xnv s GLN 340 CO 0.41 -1.01 2.05 -1.35 -0.50 0.00 0.00 175.29 174.89 1xnv h PRO 341 N 8.11 0.01 0.00 1.67 0.11 -1.82 -1.68 132.00 138.39 1xnv h PRO 341 Ca -0.16 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 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 0.69 0.01 -0.07 0.52 -0.21 0.00 0.00 178.00 178.94 1xnv h MET 342 N 0.01 0.00 -4.99 1.05 2.86 -1.93 -3.27 114.93 108.67 1xnv h MET 342 Ca 0.16 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 57.13 1xnv h MET 342 Cb 0.62 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.98 1xnv h MET 342 CO -0.00 0.07 -0.76 -0.65 1.06 0.00 0.00 176.91 176.63 1xnv s GLN 343 N -4.12 3.14 -1.41 1.72 -1.52 -0.67 -4.67 119.66 112.13 1xnv s GLN 343 Ca -0.03 -0.77 -0.02 0.00 -1.95 0.00 0.00 55.36 52.59 1xnv s GLN 343 Cb 0.12 -2.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.01 1xnv s GLN 343 CO 0.54 -0.26 0.36 1.19 -0.25 0.00 0.00 175.29 176.88 1xnv n PHE 344 N 4.72 -1.57 -2.38 0.91 3.72 -1.26 -0.63 117.46 120.97 1xnv n PHE 344 Ca -0.18 0.68 -0.03 0.00 -0.05 0.00 0.00 57.45 57.86 1xnv n PHE 344 Cb 0.50 -3.50 -0.00 0.00 -0.94 0.00 0.00 39.48 35.53 1xnv n PHE 344 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xnv n ALA 345 N -4.45 -0.87 -1.00 4.37 0.00 -1.23 -1.07 120.51 116.25 1xnv n ALA 345 Ca -0.30 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 1xnv n ALA 345 Cb 0.68 -0.74 -0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.54 0.17 3.70 0.00 0.00 0.20 -4.48 105.19 104.24 1xnv n GLY 346 Ca -0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.78 4.40 0.00 0.00 1.43 -0.66 -4.84 118.68 113.23 1xnv s LEU 348 Ca 0.71 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.42 1xnv s LEU 348 Cb -0.27 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1xnv s LEU 348 CO 0.51 0.34 0.21 -0.90 0.23 0.00 0.00 176.35 176.74 1xnv n ASP 349 N 1.64 -0.56 0.09 2.29 5.75 -1.26 -0.69 116.55 123.80 1xnv n ASP 349 Ca -0.16 -2.20 -0.12 0.00 -0.01 0.00 0.00 54.79 52.30 1xnv n ASP 349 Cb 0.54 1.17 -0.05 0.00 -1.03 0.00 0.00 41.12 41.74 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 1.61 0.51 -0.89 2.12 2.04 -1.94 -1.59 117.51 119.37 1xnv h ILE 350 Ca -0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1xnv h ILE 350 Cb 0.69 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1xnv h ILE 350 CO 0.20 0.00 0.53 0.71 0.00 0.00 0.00 178.15 179.60 1xnv h THR 351 N -0.38 1.25 -0.48 -0.27 1.35 -1.97 -2.08 112.91 110.33 1xnv h THR 351 Ca 0.04 -0.55 -0.06 0.00 -0.55 0.00 0.00 66.41 65.29 1xnv h THR 351 Cb 0.43 -0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.82 1xnv h THR 351 CO -0.15 0.26 0.05 0.00 -0.25 0.00 0.00 175.52 175.43 1xnv h ALA 352 N 1.29 0.64 -0.49 6.62 0.00 -1.86 -1.52 119.26 123.95 1xnv h ALA 352 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xnv h ALA 352 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xnv h ALA 352 CO -0.06 0.39 0.26 0.77 0.00 0.00 0.00 179.25 180.61 1xnv h SER 353 N 0.67 0.62 -0.12 0.00 0.02 -1.04 -1.64 113.55 112.06 1xnv h SER 353 Ca 0.14 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.83 1xnv h SER 353 Cb 0.43 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1xnv h SER 353 CO 0.01 0.54 -0.52 -0.33 -1.14 0.00 0.00 176.83 175.39 1xnv h GLU 354 N 0.64 0.70 -0.00 3.45 5.08 -1.30 -0.87 114.58 122.28 1xnv h GLU 354 Ca 0.17 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1xnv h GLU 354 Cb 0.07 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xnv h GLU 354 CO -0.03 1.05 0.00 -0.22 -1.00 0.00 0.00 179.01 178.81 1xnv h LYS 355 N 0.54 0.00 -0.36 2.33 3.64 -1.15 -2.48 116.57 119.09 1xnv h LYS 355 Ca 0.02 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1xnv h LYS 355 Cb 1.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1xnv h LYS 355 CO 0.11 0.10 -0.38 0.00 -2.27 0.00 0.00 179.45 177.00 1xnv h ALA 356 N 0.91 0.63 -0.05 5.00 0.00 -1.31 -2.91 119.26 121.53 1xnv h ALA 356 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1xnv h ALA 356 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xnv h ALA 356 CO -0.00 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 1xnv h ALA 357 N 0.84 0.01 -0.74 0.00 0.00 -1.12 0.70 119.26 118.96 1xnv h ALA 357 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xnv h ALA 357 Cb 0.96 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1xnv h ALA 357 CO 0.09 -0.51 0.37 -0.09 0.00 0.00 0.00 179.25 179.11 1xnv h ARG 358 N -0.03 1.05 -0.27 0.00 1.12 -1.49 -1.68 114.38 113.09 1xnv h ARG 358 Ca 0.03 -0.14 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 1xnv h ARG 358 Cb 0.07 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1xnv h ARG 358 CO -0.06 0.81 0.14 0.35 -3.11 0.00 0.00 179.97 178.09 1xnv h PHE 359 N 1.03 0.38 -0.72 2.20 3.57 -1.27 -0.34 116.94 121.79 1xnv h PHE 359 Ca 0.26 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1xnv h PHE 359 Cb 0.09 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1xnv h PHE 359 CO 0.00 0.34 0.45 0.28 -2.23 0.00 0.00 178.31 177.16 1xnv h VAL 360 N 0.31 1.20 -0.43 1.41 2.07 -0.63 -0.73 116.25 119.44 1xnv h VAL 360 Ca 0.09 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1xnv h VAL 360 Cb 0.10 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1xnv h VAL 360 CO -0.01 0.20 -0.04 0.03 0.02 0.00 0.00 177.57 177.77 1xnv h ARG 361 N 0.98 0.73 0.09 1.57 2.47 -1.06 -1.13 114.38 118.03 1xnv h ARG 361 Ca 0.26 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1xnv h ARG 361 Cb -0.07 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1xnv h ARG 361 CO -0.05 0.77 -0.04 1.15 0.56 0.00 0.00 179.97 182.35 1xnv h THR 362 N 0.68 0.99 -0.47 2.04 2.02 -0.39 -0.46 112.91 117.31 1xnv h THR 362 Ca 0.13 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.08 1xnv h THR 362 Cb 0.48 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 1xnv h THR 362 CO 0.02 0.07 0.25 0.00 0.37 0.00 0.00 175.52 176.23 1xnv h ASP 364 N 0.49 0.58 -0.28 0.00 3.58 -1.08 0.44 116.42 120.14 1xnv h ASP 364 Ca 0.20 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.53 1xnv h ASP 364 Cb 0.09 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1xnv h ASP 364 CO -0.13 0.56 0.19 0.00 -2.88 0.00 0.00 179.24 176.98 1xnv h ALA 365 N 1.04 1.89 -0.61 -0.78 0.00 -0.82 -2.28 119.26 117.69 1xnv h ALA 365 Ca 0.15 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 1xnv h ALA 365 Cb 0.15 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 17.68 1xnv h ALA 365 CO -0.02 0.08 0.22 1.19 0.00 0.00 0.00 179.25 180.73 1xnv n PHE 366 N -4.49 1.92 -3.22 0.00 3.72 -0.90 -4.71 117.46 109.78 1xnv n PHE 366 Ca 0.02 -1.60 -0.23 0.00 -0.05 0.00 0.00 57.45 55.59 1xnv n PHE 366 Cb 0.13 -0.66 0.02 0.00 -0.94 0.00 0.00 39.48 38.03 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 -0.99 -4.96 -4.61 4.37 3.02 -0.79 -4.48 115.26 106.83 1xnv n ASN 367 Ca 0.43 -0.35 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 1xnv n ASN 367 Cb 1.29 -4.03 -0.11 0.00 -0.61 0.00 0.00 39.78 36.32 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 -3.07 5.27 0.57 2.41 1.01 0.15 -4.43 120.40 122.30 1xnv s VAL 368 Ca 0.36 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 1xnv s VAL 368 Cb -0.18 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1xnv s VAL 368 CO 0.45 0.29 1.32 -2.84 0.00 0.00 0.00 175.10 174.32 1xnv s PRO 369 N 1.48 3.01 -0.15 2.72 0.02 -1.26 -4.21 135.00 136.61 1xnv s PRO 369 Ca 0.07 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1xnv s PRO 369 Cb -0.15 -2.13 -0.00 0.00 0.02 0.00 0.00 34.50 32.24 1xnv s PRO 369 CO 0.08 -1.26 -0.16 0.08 -0.33 0.00 0.00 177.00 175.42 1xnv s VAL 370 N -1.37 2.67 -0.19 3.83 1.01 -0.64 0.79 120.40 126.51 1xnv s VAL 370 Ca 0.75 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1xnv s VAL 370 Cb -0.38 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1xnv s VAL 370 CO 0.43 0.52 0.00 -0.76 0.00 0.00 0.00 175.10 175.30 1xnv s LEU 371 N 0.72 3.33 -0.02 3.92 1.43 0.10 -2.16 118.68 125.99 1xnv s LEU 371 Ca -0.07 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1xnv s LEU 371 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1xnv s LEU 371 CO 0.01 0.10 -0.19 0.42 0.23 0.00 0.00 176.35 176.92 1xnv s THR 372 N 0.81 1.53 -0.18 5.49 -4.23 0.06 -1.60 115.64 117.53 1xnv s THR 372 Ca 0.01 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1xnv s THR 372 Cb -0.14 -1.28 -0.00 0.00 1.34 0.00 0.00 72.50 72.41 1xnv s THR 372 CO 0.02 0.43 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.06 1xnv s PHE 373 N -0.31 2.86 -0.16 3.99 0.40 -0.42 -0.04 117.98 124.31 1xnv s PHE 373 Ca 0.04 -0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 55.33 1xnv s PHE 373 Cb -0.09 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1xnv s PHE 373 CO 0.00 -0.48 0.00 0.08 0.70 0.00 0.00 175.22 175.52 1xnv s VAL 374 N 1.02 4.24 -0.49 -0.44 1.01 0.98 -2.47 120.40 124.25 1xnv s VAL 374 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1xnv s VAL 374 Cb -0.15 -2.87 0.21 0.00 0.00 0.00 0.00 36.38 33.57 1xnv s VAL 374 CO -0.02 0.50 0.83 -0.67 0.00 0.00 0.00 175.10 175.73 1xnv n ASP 375 N 3.37 -3.06 -3.89 3.32 -0.08 -1.19 -0.90 116.55 114.11 1xnv n ASP 375 Ca -0.17 -2.86 -0.25 0.00 -1.51 0.00 0.00 54.79 50.00 1xnv n ASP 375 Cb 0.52 1.67 -0.17 0.00 2.34 0.00 0.00 41.12 45.49 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 0.79 0.83 -0.76 5.18 0.11 0.12 -4.63 120.40 122.05 1xnv s VAL 376 Ca 0.30 -0.21 0.26 0.00 -2.93 0.00 0.00 61.98 59.40 1xnv s VAL 376 Cb 0.09 -0.86 0.21 0.00 -1.53 0.00 0.00 36.38 34.29 1xnv s VAL 376 CO -0.12 0.32 1.66 -0.81 -3.33 0.00 0.00 175.10 172.83 1xnv n PRO 377 N 4.67 0.23 -1.43 1.54 -0.04 -1.26 -2.80 135.00 135.90 1xnv n PRO 377 Ca -0.15 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xnv n PRO 377 Cb 0.50 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.35 0.43 3.87 0.55 0.00 -1.26 -4.56 105.19 105.57 1xnv n GLY 378 Ca 0.05 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.96 3.60 -0.01 1.61 0.40 -1.26 -1.66 117.98 117.71 1xnv s PHE 379 Ca 0.00 0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 56.77 1xnv s PHE 379 Cb 0.00 -2.12 -0.09 0.00 0.51 0.00 0.00 43.02 41.33 1xnv s PHE 379 CO 0.00 0.58 2.02 -0.11 0.70 0.00 0.00 175.22 178.40 1xnv n LEU 380 N 1.16 3.99 -4.76 -0.37 0.00 0.13 -4.86 117.00 112.28 1xnv n LEU 380 Ca -0.10 0.79 -0.36 0.00 0.00 0.00 0.00 56.01 56.33 1xnv n LEU 380 Cb 0.53 -1.52 0.02 0.00 0.00 0.00 0.00 43.42 42.44 1xnv n LEU 380 CO 0.41 0.04 0.83 -2.84 0.00 0.00 0.00 177.39 175.83 1xnv s PRO 381 N 4.78 3.20 0.00 1.96 0.02 -1.26 -4.88 135.00 138.82 1xnv s PRO 381 Ca 0.91 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1xnv s PRO 381 Cb -0.43 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1xnv s PRO 381 CO 0.41 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1xnv n GLY 382 N 0.40 3.78 0.36 0.52 0.00 -1.26 -4.92 105.19 104.07 1xnv n GLY 382 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 1.19 -0.95 1.61 2.07 -2.01 -2.18 116.25 115.97 1xnv h VAL 383 Ca 0.00 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1xnv h VAL 383 Cb 0.00 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.73 1xnv h VAL 383 CO 0.00 0.20 0.62 -2.24 0.02 0.00 0.00 177.57 176.16 1xnv h ASP 384 N 1.07 1.02 -0.52 0.57 2.03 -1.98 -1.13 116.42 117.49 1xnv h ASP 384 Ca 0.30 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.61 1xnv h ASP 384 Cb -0.08 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.17 1xnv h ASP 384 CO -0.07 0.69 0.34 1.56 -1.03 0.00 0.00 179.24 180.72 1xnv h GLN 385 N 1.18 0.67 0.37 4.15 1.08 -1.73 0.03 115.11 120.86 1xnv h GLN 385 Ca 0.39 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 1xnv h GLN 385 Cb 0.04 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1xnv h GLN 385 CO -0.13 0.44 -0.18 0.93 -0.95 0.00 0.00 178.83 178.94 1xnv h GLU 386 N 0.69 -0.48 -0.09 1.46 4.39 -1.42 -0.29 114.58 118.84 1xnv h GLU 386 Ca 0.19 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.95 1xnv h GLU 386 Cb -0.07 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1xnv h GLU 386 CO -0.05 -0.17 0.07 0.45 -1.16 0.00 0.00 179.01 178.16 1xnv h HIS 387 N -0.81 0.00 -0.07 4.33 3.86 -1.15 -0.31 115.15 121.00 1xnv h HIS 387 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1xnv h HIS 387 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1xnv h HIS 387 CO 0.02 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.56 1xnv n ASP 388 N -4.37 1.19 -0.21 2.45 9.92 -0.01 -4.94 116.55 120.58 1xnv n ASP 388 Ca -0.01 -1.50 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 1xnv n ASP 388 Cb 0.18 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 1xnv n ASP 388 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xnv n GLY 389 N 1.09 1.01 0.31 0.44 0.00 -0.13 -4.95 105.19 102.96 1xnv n GLY 389 Ca 0.18 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.91 -0.30 -0.61 6.09 -1.16 0.01 117.51 122.44 1xnv h ILE 390 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1xnv h ILE 390 Cb 0.51 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 1xnv h ILE 390 CO 0.00 0.01 0.20 0.40 -3.07 0.00 0.00 178.15 175.69 1xnv h ILE 391 N 0.05 1.08 0.00 2.19 2.04 -1.85 0.53 117.51 121.54 1xnv h ILE 391 Ca 0.11 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.67 1xnv h ILE 391 Cb 0.38 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1xnv h ILE 391 CO -0.01 0.07 -1.24 0.08 0.00 0.00 0.00 178.15 177.05 1xnv h ARG 392 N 0.41 0.00 0.00 2.37 0.11 -1.84 -3.13 114.38 112.30 1xnv h ARG 392 Ca 0.11 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.95 1xnv h ARG 392 Cb -0.05 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 30.99 1xnv h ARG 392 CO -0.02 0.35 -1.30 0.00 0.10 0.00 0.00 179.97 179.09 1xnv h ARG 393 N 0.00 0.00 -0.07 0.08 3.08 -0.96 -3.29 114.38 113.22 1xnv h ARG 393 Ca -0.13 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.71 1xnv h ARG 393 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1xnv h ARG 393 CO 0.05 0.78 -0.81 0.78 -1.07 0.00 0.00 179.97 179.70 1xnv h GLY 394 N 3.22 0.54 1.81 0.04 0.00 -0.07 -3.11 103.07 105.51 1xnv h GLY 394 Ca -0.13 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.39 1xnv h GLY 394 CO 0.11 0.73 0.09 0.00 0.00 0.00 0.00 176.54 177.47 1xnv h ALA 395 N 0.79 1.25 -0.19 3.60 0.00 -1.61 -2.39 119.26 120.71 1xnv h ALA 395 Ca -0.05 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xnv h ALA 395 Cb 1.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1xnv h ALA 395 CO 0.15 -0.10 0.13 0.87 0.00 0.00 0.00 179.25 180.30 1xnv h LYS 396 N 0.00 0.03 0.01 0.00 1.57 -1.64 -1.56 116.57 114.99 1xnv h LYS 396 Ca 0.01 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 1xnv h LYS 396 Cb 0.19 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.51 1xnv h LYS 396 CO -0.00 0.02 -1.06 1.25 -0.57 0.00 0.00 179.45 179.09 1xnv h LEU 397 N 0.03 0.87 -0.44 2.94 6.46 -1.63 -1.78 115.31 121.76 1xnv h LEU 397 Ca 0.09 -0.71 -0.08 0.00 -0.12 0.00 0.00 57.88 57.06 1xnv h LEU 397 Cb 0.31 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1xnv h LEU 397 CO -0.00 1.51 -0.03 0.16 -0.62 0.00 0.00 178.44 179.45 1xnv h ILE 398 N 0.36 1.27 -0.53 4.05 -0.00 -1.58 -1.98 117.51 119.10 1xnv h ILE 398 Ca -0.13 -1.09 0.03 0.00 -0.00 0.00 0.00 64.86 63.67 1xnv h ILE 398 Cb 1.71 1.09 -0.04 0.00 -0.00 0.00 0.00 36.82 39.59 1xnv h ILE 398 CO 0.21 0.37 0.30 0.15 -0.00 0.00 0.00 178.15 179.18 1xnv h PHE 399 N 0.63 0.55 -0.58 0.16 3.57 -1.32 0.14 116.94 120.09 1xnv h PHE 399 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1xnv h PHE 399 Cb 0.54 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1xnv h PHE 399 CO 0.04 0.30 0.35 0.00 -2.23 0.00 0.00 178.31 176.77 1xnv h ALA 400 N 1.26 0.74 -0.34 2.41 0.00 -1.14 -1.40 119.26 120.79 1xnv h ALA 400 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1xnv h ALA 400 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xnv h ALA 400 CO -0.12 0.22 -0.47 1.88 0.00 0.00 0.00 179.25 180.76 1xnv h TYR 401 N 0.78 1.13 -0.08 0.00 0.05 -0.81 -2.32 116.97 115.72 1xnv h TYR 401 Ca 0.21 -0.37 -0.09 0.00 0.05 0.00 0.00 58.73 58.53 1xnv h TYR 401 Cb -0.02 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 1xnv h TYR 401 CO -0.02 1.21 -0.34 0.00 -1.05 0.00 0.00 178.16 177.95 1xnv h ALA 402 N 0.73 1.28 0.10 3.88 0.00 -0.61 -3.11 119.26 121.53 1xnv h ALA 402 Ca 0.04 -0.35 -0.26 0.00 0.00 0.00 0.00 54.91 54.34 1xnv h ALA 402 Cb 1.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xnv h ALA 402 CO 0.11 0.50 -1.17 1.49 0.00 0.00 0.00 179.25 180.18 1xnv h GLU 403 N 0.14 0.25 -6.67 0.00 4.81 -1.25 -3.47 114.58 108.38 1xnv h GLU 403 Ca 0.02 -0.40 -0.58 0.00 -0.13 0.00 0.00 59.36 58.27 1xnv h GLU 403 Cb 0.68 0.14 0.11 0.00 0.63 0.00 0.00 28.75 30.31 1xnv h GLU 403 CO 0.05 1.17 0.42 0.00 -0.73 0.00 0.00 179.01 179.92 1xnv n ALA 404 N -2.51 0.92 -0.01 2.92 0.00 -0.88 -4.89 120.51 116.07 1xnv n ALA 404 Ca -0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1xnv n ALA 404 Cb 0.99 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.37 0.00 -1.45 0.00 -2.24 -1.26 -5.03 114.28 104.67 1xnv n THR 405 Ca 0.06 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 1xnv n THR 405 Cb 0.35 1.01 0.14 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.38 2.20 0.40 2.28 -7.23 -1.26 -4.66 120.40 111.75 1xnv s VAL 406 Ca 0.00 0.07 -0.27 0.00 -1.81 0.00 0.00 61.98 59.97 1xnv s VAL 406 Cb 0.00 -2.75 -0.10 0.00 0.56 0.00 0.00 36.38 34.09 1xnv s VAL 406 CO 0.00 -0.09 1.46 -2.84 -0.31 0.00 0.00 175.10 173.33 1xnv s PRO 407 N -5.19 3.97 -0.12 4.82 0.02 -1.26 -4.86 135.00 132.38 1xnv s PRO 407 Ca 0.64 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 64.16 1xnv s PRO 407 Cb -0.16 -2.86 0.03 0.00 0.02 0.00 0.00 34.50 31.53 1xnv s PRO 407 CO 0.54 -0.62 -0.05 -0.51 -0.33 0.00 0.00 177.00 176.03 1xnv s LEU 408 N -2.31 1.15 -0.13 -5.54 1.43 -1.26 -1.62 118.68 110.41 1xnv s LEU 408 Ca 0.55 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1xnv s LEU 408 Cb -0.45 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.02 1xnv s LEU 408 CO 0.61 -0.16 -0.18 -0.63 0.23 0.00 0.00 176.35 176.21 1xnv s ILE 409 N 1.76 1.77 -0.07 -0.59 1.01 -0.92 -1.70 121.20 122.46 1xnv s ILE 409 Ca 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1xnv s ILE 409 Cb -0.13 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1xnv s ILE 409 CO -0.07 0.49 -0.23 -0.89 0.00 0.00 0.00 174.94 174.24 1xnv s THR 410 N 0.95 2.23 -0.19 2.92 2.01 -0.17 -0.76 115.64 122.62 1xnv s THR 410 Ca -0.06 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.95 1xnv s THR 410 Cb -0.15 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.57 1xnv s THR 410 CO -0.03 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 1xnv s VAL 411 N -0.13 1.65 -0.43 3.82 1.01 0.95 0.06 120.40 127.32 1xnv s VAL 411 Ca -0.04 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 1xnv s VAL 411 Cb -0.14 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1xnv s VAL 411 CO 0.04 0.22 0.63 -0.63 0.00 0.00 0.00 175.10 175.36 1xnv s ILE 412 N 1.40 4.84 0.03 2.22 1.01 0.03 -0.01 121.20 130.72 1xnv s ILE 412 Ca -0.00 0.13 0.10 0.00 0.00 0.00 0.00 60.65 60.88 1xnv s ILE 412 Cb -0.16 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 37.96 1xnv s ILE 412 CO -0.09 -0.57 1.18 0.71 0.00 0.00 0.00 174.94 176.18 1xnv h THR 413 N 5.86 1.36 0.00 2.92 1.35 -1.34 -1.74 112.91 121.30 1xnv h THR 413 Ca -0.26 -3.02 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1xnv h THR 413 Cb 1.10 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1xnv h THR 413 CO 0.88 0.77 0.00 -1.14 -0.25 0.00 0.00 175.52 175.79 1xnv n ARG 414 N -3.25 0.00 -4.40 4.72 0.63 -1.08 -3.54 116.66 109.74 1xnv n ARG 414 Ca -0.03 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.55 1xnv n ARG 414 Cb 0.92 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.73 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 -0.64 2.95 -0.47 -0.14 1.02 -1.26 0.32 119.74 121.51 1xnv s LYS 415 Ca 0.00 -0.43 0.06 0.00 0.02 0.00 0.00 55.97 55.62 1xnv s LYS 415 Cb 0.00 -2.76 0.18 0.00 -0.52 0.00 0.00 37.83 34.73 1xnv s LYS 415 CO 0.00 0.70 0.59 0.00 -0.92 0.00 0.00 175.35 175.71 1xnv s ALA 416 N -0.89 -1.10 -0.04 5.17 0.00 -0.53 0.16 121.76 124.54 1xnv s ALA 416 Ca 0.13 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1xnv s ALA 416 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 1xnv s ALA 416 CO 0.03 -2.16 0.00 -0.06 0.00 0.00 0.00 175.76 173.56 1xnv s PHE 417 N 0.82 3.11 0.00 0.00 0.08 -1.12 -2.67 117.98 118.20 1xnv s PHE 417 Ca 0.28 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1xnv s PHE 417 Cb -0.01 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1xnv s PHE 417 CO -0.09 0.46 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 1xnv n GLY 418 N 1.72 1.39 0.38 4.36 0.00 -0.21 -2.71 105.19 110.13 1xnv n GLY 418 Ca -0.16 -0.45 0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 1.40 0.55 -0.02 0.00 -1.93 -0.54 103.07 102.52 1xnv h GLY 419 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.17 1xnv h GLY 419 CO 0.00 -0.10 0.57 0.00 0.00 0.00 0.00 176.54 177.01 1xnv h ALA 420 N 1.64 1.34 -0.69 3.60 0.00 -1.89 0.13 119.26 123.39 1xnv h ALA 420 Ca 0.57 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.52 1xnv h ALA 420 Cb 1.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1xnv h ALA 420 CO -0.32 0.22 0.44 -0.92 0.00 0.00 0.00 179.25 178.67 1xnv h TYR 421 N 0.95 0.83 -0.38 0.00 3.20 -0.97 -0.46 116.97 120.15 1xnv h TYR 421 Ca 0.44 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 1xnv h TYR 421 Cb 0.37 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1xnv h TYR 421 CO -0.03 0.49 0.18 -0.44 -1.64 0.00 0.00 178.16 176.73 1xnv h ASP 422 N 0.88 0.49 -0.56 -2.11 3.32 -1.02 -3.19 116.42 114.23 1xnv h ASP 422 Ca 0.27 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xnv h ASP 422 Cb -0.03 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1xnv h ASP 422 CO -0.09 0.48 0.36 0.58 -1.72 0.00 0.00 179.24 178.86 1xnv h VAL 423 N 0.47 1.15 0.00 -1.35 2.07 -0.21 -3.23 116.25 115.15 1xnv h VAL 423 Ca 0.13 -0.28 -0.61 0.00 0.82 0.00 0.00 66.70 66.76 1xnv h VAL 423 Cb 0.12 0.34 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1xnv h VAL 423 CO -0.02 0.14 2.60 0.23 0.02 0.00 0.00 177.57 180.55 1xnv n MET 424 N -4.69 1.98 -4.07 1.57 2.81 -0.24 -4.53 117.12 109.96 1xnv n MET 424 Ca 0.03 -1.94 -0.31 0.00 -1.81 0.00 0.00 57.70 53.67 1xnv n MET 424 Cb 0.03 -2.90 -0.03 0.00 -0.71 0.00 0.00 33.22 29.60 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 4.26 -0.36 3.79 3.03 0.00 -1.26 -4.94 105.19 109.70 1xnv n GLY 425 Ca 0.50 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.15 4.49 0.46 1.61 1.04 -1.22 -4.63 113.70 111.30 1xnv s SER 426 Ca 0.13 1.41 0.16 0.00 0.48 0.00 0.00 55.95 58.13 1xnv s SER 426 Cb -0.06 -2.16 1.07 0.00 0.10 0.00 0.00 66.02 64.97 1xnv s SER 426 CO 0.94 -1.98 2.01 0.50 0.98 0.00 0.00 173.24 175.68 1xnv h LYS 427 N -1.10 0.00 0.00 4.02 3.64 -1.82 -2.25 116.57 119.06 1xnv h LYS 427 Ca -0.47 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1xnv h LYS 427 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1xnv h LYS 427 CO 0.58 0.17 -0.13 0.45 -2.27 0.00 0.00 179.45 178.24 1xnv h HIS 428 N 0.00 0.00 0.00 1.91 -0.00 -1.90 -1.08 115.15 114.08 1xnv h HIS 428 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1xnv h HIS 428 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1xnv h HIS 428 CO 0.00 0.13 -0.31 -0.07 -0.00 0.00 0.00 177.93 177.68 1xnv h LEU 429 N 0.00 0.00 0.00 2.43 4.07 -1.71 -3.47 115.31 116.62 1xnv h LEU 429 Ca -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1xnv h LEU 429 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1xnv h LEU 429 CO 0.02 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 178.03 1xnv n GLY 430 N 1.28 0.71 3.69 0.83 0.00 -0.41 -4.11 105.19 107.19 1xnv n GLY 430 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 1.10 0.09 4.61 0.00 -1.11 -4.91 120.51 120.28 1xnv n ALA 431 Ca 0.00 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 1xnv n ALA 431 Cb 0.00 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 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 0.57 -3.33 0.00 3.32 -1.69 -3.43 116.42 113.79 1xnv h ASP 432 Ca -0.47 -0.76 -0.42 0.00 0.02 0.00 0.00 57.03 55.40 1xnv h ASP 432 Cb 1.30 -0.19 -0.37 0.00 0.22 0.00 0.00 39.33 40.30 1xnv h ASP 432 CO 0.59 1.63 -0.76 -0.76 -1.72 0.00 0.00 179.24 178.21 1xnv s LEU 433 N -7.23 0.79 -0.25 1.55 1.02 -1.06 -5.04 118.68 108.46 1xnv s LEU 433 Ca -0.11 -0.08 0.03 0.00 0.02 0.00 0.00 54.13 53.98 1xnv s LEU 433 Cb 0.06 -0.40 0.06 0.00 0.02 0.00 0.00 46.19 45.92 1xnv s LEU 433 CO 0.87 -0.16 -0.12 0.20 0.02 0.00 0.00 176.35 177.17 1xnv s ASN 434 N 1.66 4.31 0.10 2.29 -0.87 -1.26 -1.00 114.94 120.16 1xnv s ASN 434 Ca 0.00 -1.31 0.04 0.00 -1.57 0.00 0.00 52.86 50.02 1xnv s ASN 434 Cb -0.13 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.25 39.52 1xnv s ASN 434 CO -0.04 -0.17 0.07 -0.76 -2.57 0.00 0.00 177.10 173.63 1xnv s LEU 435 N 1.12 3.72 -0.00 0.60 2.01 0.11 1.00 118.68 127.24 1xnv s LEU 435 Ca -0.07 -0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.00 1xnv s LEU 435 Cb -0.19 -2.40 -0.00 0.00 0.01 0.00 0.00 46.19 43.60 1xnv s LEU 435 CO -0.06 0.16 -0.01 0.00 1.01 0.00 0.00 176.35 177.45 1xnv s ALA 436 N -1.44 0.08 0.57 4.21 0.00 -0.59 -0.79 121.76 123.81 1xnv s ALA 436 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 1xnv s ALA 436 Cb -0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1xnv s ALA 436 CO 0.21 0.02 0.93 -1.58 0.00 0.00 0.00 175.76 175.34 1xnv s TRP 437 N -0.05 3.53 0.57 0.00 0.52 -0.66 -0.04 118.94 122.82 1xnv s TRP 437 Ca 0.00 1.01 0.26 0.00 0.02 0.00 0.00 56.10 57.39 1xnv s TRP 437 Cb -0.01 -2.60 1.66 0.00 -1.15 0.00 0.00 33.47 31.38 1xnv s TRP 437 CO -0.00 -0.60 2.22 -1.35 0.02 0.00 0.00 176.95 177.24 1xnv h PRO 438 N -0.13 0.00 0.00 4.98 0.11 -1.91 -0.60 132.00 134.46 1xnv h PRO 438 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xnv h PRO 438 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xnv h PRO 438 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 1xnv n THR 439 N -4.04 0.11 -2.14 -1.15 -2.24 -1.26 -4.70 114.28 98.86 1xnv n THR 439 Ca -0.03 0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1xnv n THR 439 Cb 0.10 -0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.50 3.09 -0.30 6.98 0.00 -0.23 -4.42 121.76 124.38 1xnv s ALA 440 Ca 0.28 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1xnv s ALA 440 Cb 0.18 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.95 1xnv s ALA 440 CO 0.40 -0.78 0.07 -0.65 0.00 0.00 0.00 175.76 174.80 1xnv s GLN 441 N -2.47 0.95 -0.32 0.00 -0.21 0.94 -2.72 119.66 115.82 1xnv s GLN 441 Ca 0.61 -1.15 -0.07 0.00 0.02 0.00 0.00 55.36 54.77 1xnv s GLN 441 Cb -0.34 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.42 1xnv s GLN 441 CO 0.42 -0.90 0.10 0.42 -2.12 0.00 0.00 175.29 173.20 1xnv s ILE 442 N 1.49 3.86 0.18 1.08 1.01 -0.92 -1.45 121.20 126.45 1xnv s ILE 442 Ca 0.07 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1xnv s ILE 442 Cb -0.18 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1xnv s ILE 442 CO -0.19 -0.08 0.47 0.00 0.00 0.00 0.00 174.94 175.14 1xnv s ALA 443 N 1.44 -0.82 0.21 9.38 0.00 -1.09 -4.57 121.76 126.31 1xnv s ALA 443 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 1xnv s ALA 443 Cb -0.19 0.83 0.18 0.00 0.00 0.00 0.00 23.12 23.94 1xnv s ALA 443 CO 0.03 -0.75 1.86 0.28 0.00 0.00 0.00 175.76 177.17 1xnv h VAL 444 N 2.27 1.13 -3.04 0.00 2.07 -1.94 -1.85 116.25 114.88 1xnv h VAL 444 Ca -0.30 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1xnv h VAL 444 Cb 1.26 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1xnv h VAL 444 CO 0.40 0.17 0.24 0.00 0.02 0.00 0.00 177.57 178.40 1xnv s MET 445 N -6.12 2.04 0.68 1.57 0.23 -1.26 -1.04 119.30 115.40 1xnv s MET 445 Ca -0.13 -1.27 -0.17 0.00 -1.03 0.00 0.00 55.69 53.09 1xnv s MET 445 Cb 0.15 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 34.07 1xnv s MET 445 CO 0.77 -0.95 1.22 0.41 -2.03 0.00 0.00 175.02 174.45 1xnv n GLY 446 N -0.50 0.29 0.20 3.16 0.00 -1.26 -4.74 105.19 102.33 1xnv n GLY 446 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 0.22 0.55 0.11 4.61 0.00 -1.96 -0.41 119.26 122.38 1xnv h ALA 447 Ca -0.50 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xnv h ALA 447 Cb 1.34 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1xnv h ALA 447 CO 0.51 -0.34 -0.16 0.37 0.00 0.00 0.00 179.25 179.63 1xnv h GLN 448 N 0.19 -0.31 -0.83 0.00 4.15 -1.90 0.15 115.11 116.56 1xnv h GLN 448 Ca 0.26 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.73 1xnv h GLN 448 Cb 0.38 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1xnv h GLN 448 CO -0.37 -0.21 0.55 0.78 -1.93 0.00 0.00 178.83 177.65 1xnv h GLY 449 N -0.32 1.18 1.05 2.39 0.00 -1.84 -2.19 103.07 103.34 1xnv h GLY 449 Ca 0.02 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1xnv h GLY 449 CO -0.08 0.37 -0.32 0.00 0.00 0.00 0.00 176.54 176.51 1xnv h ALA 450 N 1.51 0.50 -0.21 3.60 0.00 -0.43 -3.19 119.26 121.04 1xnv h ALA 450 Ca 0.33 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1xnv h ALA 450 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xnv h ALA 450 CO -0.09 0.55 -0.36 -0.39 0.00 0.00 0.00 179.25 178.96 1xnv h VAL 451 N 0.61 1.29 0.00 0.00 -1.51 -0.48 -0.87 116.25 115.29 1xnv h VAL 451 Ca 0.06 -1.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.04 1xnv h VAL 451 Cb 0.90 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1xnv h VAL 451 CO 0.08 0.46 -0.06 0.78 -1.23 0.00 0.00 177.57 177.60 1xnv h ASN 452 N 0.39 0.00 0.00 4.19 2.35 -1.40 0.37 115.58 121.49 1xnv h ASN 452 Ca 0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.58 1xnv h ASN 452 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 1xnv h ASN 452 CO 0.07 0.06 -1.16 0.40 -1.65 0.00 0.00 177.43 175.15 1xnv h ILE 453 N 0.00 0.99 -0.64 2.81 2.04 -1.50 -3.20 117.51 118.01 1xnv h ILE 453 Ca -0.00 -2.20 -0.08 0.00 1.00 0.00 0.00 64.86 63.58 1xnv h ILE 453 Cb 0.12 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1xnv h ILE 453 CO 0.01 0.35 0.08 -0.07 0.00 0.00 0.00 178.15 178.51 1xnv h LEU 454 N -0.98 1.03 -3.36 1.44 3.38 -1.05 -3.26 115.31 112.51 1xnv h LEU 454 Ca -0.32 -0.27 -0.19 0.00 0.09 0.00 0.00 57.88 57.19 1xnv h LEU 454 Cb 1.29 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 1xnv h LEU 454 CO -0.19 1.05 -0.09 1.41 0.09 0.00 0.00 178.44 180.71 1xnv n HIS 455 N -4.23 1.12 -0.18 1.13 8.25 0.13 -4.74 115.22 116.69 1xnv n HIS 455 Ca 0.04 -1.63 0.08 0.00 -0.26 0.00 0.00 57.72 55.94 1xnv n HIS 455 Cb 0.30 -0.50 0.37 0.00 1.12 0.00 0.00 29.99 31.28 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 1.01 0.70 0.00 -0.41 2.43 -1.60 -1.62 114.38 114.89 1xnv h ARG 456 Ca 0.23 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1xnv h ARG 456 Cb 1.67 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1xnv h ARG 456 CO 0.40 0.46 -0.09 0.00 -1.51 0.00 0.00 179.97 179.23 1xnv h ARG 457 N 0.72 0.00 -0.10 0.20 -0.00 -1.88 -2.64 114.38 110.68 1xnv h ARG 457 Ca 0.32 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.83 1xnv h ARG 457 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.30 1xnv h ARG 457 CO -0.11 0.53 0.17 1.79 0.00 0.00 0.00 179.97 182.35 1xnv h THR 458 N -1.00 0.28 0.19 2.04 1.35 -1.90 -0.95 112.91 112.92 1xnv h THR 458 Ca -0.02 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.49 1xnv h THR 458 Cb 0.57 0.85 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1xnv h THR 458 CO -0.01 0.00 -1.70 -0.29 -0.25 0.00 0.00 175.52 173.27 1xnv h ILE 459 N 0.00 0.99 -0.30 6.82 6.09 -1.40 -3.29 117.51 126.42 1xnv h ILE 459 Ca 0.05 -2.57 0.03 0.00 -1.37 0.00 0.00 64.86 61.00 1xnv h ILE 459 Cb 0.38 2.79 -0.02 0.00 0.47 0.00 0.00 36.82 40.45 1xnv h ILE 459 CO -0.00 0.85 0.20 0.00 -3.07 0.00 0.00 178.15 176.13 1xnv h ALA 460 N 0.17 1.92 -2.84 0.18 0.00 -0.81 -3.42 119.26 114.46 1xnv h ALA 460 Ca -0.32 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1xnv h ALA 460 Cb 2.10 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 19.89 1xnv h ALA 460 CO 0.19 0.04 0.74 -0.51 0.00 0.00 0.00 179.25 179.71 1xnv s ASP 461 N -6.72 6.58 -0.29 0.00 -0.00 -0.78 -4.20 116.67 111.26 1xnv s ASP 461 Ca -0.07 2.80 -0.05 0.00 -0.00 0.00 0.00 52.55 55.23 1xnv s ASP 461 Cb 0.18 -2.64 0.01 0.00 -0.00 0.00 0.00 42.92 40.46 1xnv s ASP 461 CO 0.71 -0.72 0.14 0.00 -0.00 0.00 0.00 175.17 175.31 1xnv n ALA 462 N 1.42 -3.15 0.26 5.23 0.00 -1.26 -4.80 120.51 118.21 1xnv n ALA 462 Ca 0.04 0.55 0.16 0.00 0.00 0.00 0.00 53.44 54.19 1xnv n ALA 462 Cb 0.40 -1.51 0.87 0.00 0.00 0.00 0.00 19.45 19.22 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 2.90 0.00 -3.85 0.00 0.00 -1.87 -3.24 103.07 97.02 1xnv h GLY 463 Ca -0.02 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.76 1xnv h GLY 463 CO 0.11 0.00 0.72 1.34 0.00 0.00 0.00 176.54 178.71 1xnv n ASP 464 N -3.83 3.54 -4.15 0.19 4.64 -1.26 -1.21 116.55 114.47 1xnv n ASP 464 Ca -0.01 1.19 -0.35 0.00 -1.38 0.00 0.00 54.79 54.24 1xnv n ASP 464 Cb 0.19 -1.60 -0.03 0.00 -1.04 0.00 0.00 41.12 38.65 1xnv n ASP 464 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1xnv n ASP 465 N 0.31 -3.32 0.00 1.67 9.92 -1.26 -4.85 116.55 119.01 1xnv n ASP 465 Ca 0.03 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 1xnv n ASP 465 Cb 0.39 -2.73 0.00 0.00 -0.64 0.00 0.00 41.12 38.15 1xnv n ASP 465 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xnv n ALA 466 N -4.28 -0.24 -0.18 2.24 0.00 -0.35 -4.30 120.51 113.40 1xnv n ALA 466 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.70 1xnv n ALA 466 Cb 0.49 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.48 1xnv n ALA 466 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xnv h GLU 467 N 0.00 0.33 0.00 0.00 3.07 -1.89 -2.90 114.58 113.20 1xnv h GLU 467 Ca 0.00 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1xnv h GLU 467 Cb 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1xnv h GLU 467 CO 0.00 0.22 -0.53 0.00 -1.40 0.00 0.00 179.01 177.30 1xnv h ALA 468 N 1.63 1.06 -0.11 3.43 0.00 -1.98 0.31 119.26 123.60 1xnv h ALA 468 Ca 0.40 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1xnv h ALA 468 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1xnv h ALA 468 CO -0.12 0.66 -0.64 1.79 0.00 0.00 0.00 179.25 180.94 1xnv h THR 469 N 0.00 1.36 0.61 0.00 1.35 -1.74 0.31 112.91 114.80 1xnv h THR 469 Ca -0.01 -1.98 -0.03 0.00 -0.55 0.00 0.00 66.41 63.84 1xnv h THR 469 Cb 0.97 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1xnv h THR 469 CO 0.07 0.60 -0.29 -0.09 -0.25 0.00 0.00 175.52 175.55 1xnv h ARG 470 N 0.31 -0.79 0.00 4.72 9.65 -1.08 0.35 114.38 127.55 1xnv h ARG 470 Ca -0.01 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1xnv h ARG 470 Cb 1.19 0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1xnv h ARG 470 CO 0.11 -0.48 -0.04 0.00 2.80 0.00 0.00 179.97 182.36 1xnv h ALA 471 N -0.69 1.51 0.08 2.80 0.00 -0.37 -1.07 119.26 121.52 1xnv h ALA 471 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xnv h ALA 471 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xnv h ALA 471 CO 0.14 0.05 -0.04 -0.09 0.00 0.00 0.00 179.25 179.31 1xnv h ARG 472 N 0.00 -0.10 -0.99 0.00 2.43 0.03 -1.55 114.38 114.20 1xnv h ARG 472 Ca -0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1xnv h ARG 472 Cb 0.10 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1xnv h ARG 472 CO 0.01 0.35 0.65 -0.07 -1.51 0.00 0.00 179.97 179.40 1xnv h LEU 473 N -0.60 1.10 -0.12 3.80 4.07 -0.29 0.13 115.31 123.40 1xnv h LEU 473 Ca -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1xnv h LEU 473 Cb 0.50 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1xnv h LEU 473 CO 0.02 0.77 0.07 0.40 -1.08 0.00 0.00 178.44 178.62 1xnv h ILE 474 N 1.29 1.07 -0.28 1.22 2.04 -1.20 0.49 117.51 122.15 1xnv h ILE 474 Ca 0.38 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 66.01 1xnv h ILE 474 Cb -0.06 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1xnv h ILE 474 CO -0.11 0.07 -0.03 -0.61 0.00 0.00 0.00 178.15 177.47 1xnv h GLN 475 N 0.11 0.43 -0.09 2.37 -0.00 -0.59 -1.20 115.11 116.14 1xnv h GLN 475 Ca 0.04 -0.09 -0.16 0.00 -0.00 0.00 0.00 58.65 58.44 1xnv h GLN 475 Cb 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 27.48 27.47 1xnv h GLN 475 CO -0.01 0.48 -0.58 0.93 0.00 0.00 0.00 178.83 179.66 1xnv h GLU 476 N 0.41 0.56 -0.22 1.69 5.08 -0.23 -2.53 114.58 119.34 1xnv h GLU 476 Ca 0.09 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1xnv h GLU 476 Cb 0.32 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1xnv h GLU 476 CO 0.01 1.10 0.11 -0.92 -1.00 0.00 0.00 179.01 178.31 1xnv h TYR 477 N 0.17 0.21 0.00 4.33 5.03 0.31 -1.65 116.97 125.36 1xnv h TYR 477 Ca -0.05 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 1xnv h TYR 477 Cb 1.23 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.44 1xnv h TYR 477 CO 0.11 0.12 -0.28 1.05 -1.32 0.00 0.00 178.16 177.85 1xnv h GLU 478 N 0.24 0.00 0.00 1.82 4.11 -1.28 0.12 114.58 119.59 1xnv h GLU 478 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 1xnv h GLU 478 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xnv h GLU 478 CO -0.06 0.28 -0.03 -0.44 0.07 0.00 0.00 179.01 178.83 1xnv h ASP 479 N 0.00 0.00 0.03 3.06 3.32 -0.97 -2.18 116.42 119.68 1xnv h ASP 479 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1xnv h ASP 479 Cb 0.53 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 1xnv h ASP 479 CO 0.04 0.03 -2.39 0.00 -1.72 0.00 0.00 179.24 175.19 1xnv n ALA 480 N -2.11 1.42 0.05 3.45 0.00 -0.67 -4.77 120.51 117.89 1xnv n ALA 480 Ca 0.03 -1.14 0.01 0.00 0.00 0.00 0.00 53.44 52.35 1xnv n ALA 480 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 1xnv n ALA 480 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xnv n LEU 481 N -3.10 0.05 -3.74 0.00 7.99 0.36 -4.83 117.00 113.73 1xnv n LEU 481 Ca -0.40 -0.22 -0.42 0.00 -0.01 0.00 0.00 56.01 54.97 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 0.33 0.01 2.35 0.18 -1.51 0.00 0.00 177.39 178.76 1xnv n LEU 482 N -1.35 7.03 0.00 2.23 4.32 -0.82 -4.53 117.00 123.88 1xnv n LEU 482 Ca -0.00 -4.48 -0.08 0.00 -0.02 0.00 0.00 56.01 51.43 1xnv n LEU 482 Cb 0.05 -1.53 0.02 0.00 -1.62 0.00 0.00 43.42 40.34 1xnv n LEU 482 CO 0.05 1.41 0.43 -0.46 -1.22 0.00 0.00 177.39 177.61 1xnv n ASN 483 N 4.37 -1.91 -0.79 -1.43 6.94 -1.24 -4.60 115.26 116.59 1xnv n ASN 483 Ca 0.49 -2.38 0.13 0.00 -0.02 0.00 0.00 54.58 52.80 1xnv n ASN 483 Cb 0.35 3.20 0.22 0.00 -2.36 0.00 0.00 39.78 41.19 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 -0.46 2.06 0.21 -0.53 -0.04 -1.10 -2.16 135.00 132.98 1xnv n PRO 484 Ca -0.07 -1.59 0.06 0.00 -0.04 0.00 0.00 63.50 61.86 1xnv n PRO 484 Cb 0.51 -1.47 0.48 0.00 -0.04 0.00 0.00 33.50 32.98 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 3.87 0.00 -0.13 0.54 0.05 -1.92 0.27 116.97 119.64 1xnv h TYR 485 Ca 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1xnv h TYR 485 Cb 0.84 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.59 1xnv h TYR 485 CO 0.00 0.25 -0.81 1.15 -1.05 0.00 0.00 178.16 177.70 1xnv h THR 486 N 0.00 1.28 -0.28 -2.88 2.02 -1.92 -1.61 112.91 109.52 1xnv h THR 486 Ca -0.00 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.12 1xnv h THR 486 Cb 0.49 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1xnv h THR 486 CO 0.03 0.63 -0.05 0.00 0.37 0.00 0.00 175.52 176.50 1xnv h ALA 487 N 0.53 1.39 -0.10 6.16 0.00 -1.78 -2.11 119.26 123.34 1xnv h ALA 487 Ca -0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1xnv h ALA 487 Cb 1.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1xnv h ALA 487 CO 0.17 0.42 -0.55 0.00 0.00 0.00 0.00 179.25 179.29 1xnv h ALA 488 N 1.53 0.89 -0.61 0.00 0.00 -0.80 0.59 119.26 120.85 1xnv h ALA 488 Ca 0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1xnv h ALA 488 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1xnv h ALA 488 CO 0.02 0.69 0.21 0.93 0.00 0.00 0.00 179.25 181.09 1xnv h GLU 489 N 0.23 0.91 -0.01 0.00 5.08 -0.61 -2.37 114.58 117.81 1xnv h GLU 489 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xnv h GLU 489 Cb 1.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1xnv h GLU 489 CO 0.09 0.78 -0.10 0.54 -1.00 0.00 0.00 179.01 179.31 1xnv n ARG 490 N -4.29 1.23 -1.00 2.33 5.12 -1.06 -4.93 116.66 114.06 1xnv n ARG 490 Ca 0.05 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 55.30 1xnv n ARG 490 Cb 0.20 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 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 1.24 0.55 0.33 -0.13 0.00 -0.89 -4.89 105.19 101.40 1xnv n GLY 491 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 0.68 -3.93 1.61 0.99 -1.15 -3.37 116.97 111.79 1xnv h TYR 492 Ca 0.00 0.02 -0.69 0.00 2.00 0.00 0.00 58.73 60.06 1xnv h TYR 492 Cb 0.02 -0.23 -0.22 0.00 1.00 0.00 0.00 36.73 37.31 1xnv h TYR 492 CO 0.01 0.40 -0.75 0.14 -0.00 0.00 0.00 178.16 177.96 1xnv s VAL 493 N -5.62 3.21 -0.23 -2.88 -7.23 -1.19 -4.48 120.40 101.99 1xnv s VAL 493 Ca -0.09 -0.70 0.25 0.00 -1.81 0.00 0.00 61.98 59.63 1xnv s VAL 493 Cb 0.18 -2.28 0.32 0.00 0.56 0.00 0.00 36.38 35.16 1xnv s VAL 493 CO 0.76 0.57 1.70 0.44 -0.31 0.00 0.00 175.10 178.26 1xnv h ASP 494 N 5.23 0.00 -4.19 4.85 5.19 0.46 -3.42 116.42 124.54 1xnv h ASP 494 Ca -0.47 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.07 1xnv h ASP 494 Cb 1.16 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.46 1xnv h ASP 494 CO 0.51 0.07 0.62 0.00 -3.12 0.00 0.00 179.24 177.31 1xnv s ALA 495 N -3.33 -1.94 -0.21 3.45 0.00 -1.19 -5.04 121.76 113.49 1xnv s ALA 495 Ca 0.05 1.47 -0.06 0.00 0.00 0.00 0.00 51.96 53.41 1xnv s ALA 495 Cb 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1xnv s ALA 495 CO 0.64 -0.45 0.03 0.08 0.00 0.00 0.00 175.76 176.06 1xnv s VAL 496 N -1.86 4.15 0.19 0.00 1.01 -1.26 -1.55 120.40 121.08 1xnv s VAL 496 Ca 0.03 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1xnv s VAL 496 Cb -0.01 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1xnv s VAL 496 CO -0.03 0.40 -0.17 0.27 0.00 0.00 0.00 175.10 175.57 1xnv s ILE 497 N 1.13 1.89 0.22 2.22 -4.36 0.94 -4.94 121.20 118.30 1xnv s ILE 497 Ca 0.03 -2.07 -0.30 0.00 -0.26 0.00 0.00 60.65 58.05 1xnv s ILE 497 Cb -0.14 -1.97 -0.09 0.00 1.25 0.00 0.00 42.46 41.51 1xnv s ILE 497 CO 0.02 -0.41 1.30 -0.04 0.24 0.00 0.00 174.94 176.05 1xnv s MET 498 N -3.15 4.40 0.35 0.37 -1.94 -1.26 -3.90 119.30 114.16 1xnv s MET 498 Ca 0.20 2.06 0.12 0.00 -1.71 0.00 0.00 55.69 56.36 1xnv s MET 498 Cb -0.04 -3.18 0.94 0.00 2.01 0.00 0.00 34.83 34.56 1xnv s MET 498 CO 0.08 -0.23 1.75 -1.35 -0.01 0.00 0.00 175.02 175.27 1xnv h PRO 499 N 5.08 0.53 0.00 2.03 0.11 -1.94 0.65 132.00 138.46 1xnv h PRO 499 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xnv h PRO 499 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xnv h PRO 499 CO 0.75 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 177.76 1xnv n SER 500 N -4.77 0.00 -1.08 -2.05 3.41 -1.26 -1.91 113.62 105.96 1xnv n SER 500 Ca 0.26 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 1xnv n SER 500 Cb 0.76 -0.49 0.25 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.49 3.20 -0.26 4.04 8.00 0.22 -4.45 116.55 125.81 1xnv n ASP 501 Ca 0.03 -1.96 -0.03 0.00 0.71 0.00 0.00 54.79 53.54 1xnv n ASP 501 Cb 0.12 -0.27 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 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 4.01 1.11 -0.58 -3.53 2.02 -1.47 -1.89 112.91 112.58 1xnv h THR 502 Ca 0.00 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1xnv h THR 502 Cb 0.89 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1xnv h THR 502 CO 0.00 0.16 0.10 -0.09 0.37 0.00 0.00 175.52 176.06 1xnv h ARG 503 N 0.89 0.95 -0.50 6.66 2.43 -1.83 -1.06 114.38 121.92 1xnv h ARG 503 Ca 0.29 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1xnv h ARG 503 Cb 0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1xnv h ARG 503 CO -0.10 0.90 0.23 -0.09 -1.51 0.00 0.00 179.97 179.39 1xnv h ARG 504 N 0.85 0.72 -0.48 0.20 2.43 -1.78 -0.88 114.38 115.44 1xnv h ARG 504 Ca 0.18 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1xnv h ARG 504 Cb 0.40 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1xnv h ARG 504 CO 0.01 0.62 0.07 0.45 -1.51 0.00 0.00 179.97 179.60 1xnv h HIS 505 N 0.66 0.86 0.22 2.20 3.86 -1.22 -1.36 115.15 120.37 1xnv h HIS 505 Ca 0.17 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1xnv h HIS 505 Cb 0.14 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1xnv h HIS 505 CO -0.00 0.80 -0.11 0.82 0.86 0.00 0.00 177.93 180.30 1xnv h ILE 506 N 0.67 0.80 -0.10 2.45 1.08 -0.96 0.75 117.51 122.20 1xnv h ILE 506 Ca 0.14 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 1xnv h ILE 506 Cb 0.41 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1xnv h ILE 506 CO 0.01 0.02 -0.05 0.58 -0.69 0.00 0.00 178.15 178.02 1xnv h VAL 507 N -0.34 0.83 -0.01 1.67 2.07 -1.12 0.53 116.25 119.88 1xnv h VAL 507 Ca -0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1xnv h VAL 507 Cb 0.26 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1xnv h VAL 507 CO 0.05 0.00 -0.54 0.08 0.02 0.00 0.00 177.57 177.18 1xnv h ARG 508 N -0.04 0.03 -0.21 1.57 -0.00 -1.23 -2.52 114.38 111.97 1xnv h ARG 508 Ca 0.06 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.98 59.94 1xnv h ARG 508 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.10 1xnv h ARG 508 CO -0.13 0.56 -0.18 0.78 -0.00 0.00 0.00 179.97 181.01 1xnv h GLY 509 N 1.61 0.54 1.96 0.08 0.00 -0.50 -3.05 103.07 103.72 1xnv h GLY 509 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1xnv h GLY 509 CO 0.07 0.49 -0.10 1.41 0.00 0.00 0.00 176.54 178.41 1xnv h LEU 510 N 0.19 0.04 -0.42 3.11 3.38 -0.78 -0.17 115.31 120.66 1xnv h LEU 510 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1xnv h LEU 510 Cb 0.71 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1xnv h LEU 510 CO 0.05 0.15 0.02 0.03 0.09 0.00 0.00 178.44 178.77 1xnv h ARG 511 N 0.05 0.73 -0.03 1.13 3.08 -1.35 -2.19 114.38 115.79 1xnv h ARG 511 Ca 0.01 -0.22 -0.23 0.00 0.07 0.00 0.00 59.98 59.60 1xnv h ARG 511 Cb 0.21 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1xnv h ARG 511 CO 0.01 0.80 -0.93 1.96 -1.07 0.00 0.00 179.97 180.74 1xnv h GLN 512 N 0.57 0.54 0.00 0.04 1.08 -1.38 -3.32 115.11 112.63 1xnv h GLN 512 Ca 0.12 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1xnv h GLN 512 Cb 0.46 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1xnv h GLN 512 CO 0.02 1.17 0.00 -0.07 -0.95 0.00 0.00 178.83 179.00 1xnv h LEU 513 N 0.32 0.00 -2.66 1.46 4.07 -1.02 -3.33 115.31 114.15 1xnv h LEU 513 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1xnv h LEU 513 Cb 1.56 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.30 1xnv h LEU 513 CO 0.17 0.00 0.03 0.08 -1.08 0.00 0.00 178.44 177.64 1xnv h ARG 514 N 0.00 0.00 -0.52 1.13 0.11 -1.50 0.37 114.38 113.98 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 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 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 -3.48 0.79 -1.70 0.08 -2.24 -1.25 -4.96 114.28 101.53 1xnv n THR 515 Ca -0.03 -0.69 -0.44 0.00 -2.27 0.00 0.00 64.05 60.63 1xnv n THR 515 Cb 0.11 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.88 2.40 -3.79 -0.78 4.81 0.12 -4.99 118.16 116.80 1xnv n LYS 516 Ca 0.17 0.86 -0.25 0.00 -0.87 0.00 0.00 58.31 58.21 1xnv n LYS 516 Cb 0.47 -2.63 -0.17 0.00 0.02 0.00 0.00 35.03 32.72 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 0.39 0.80 0.07 1.64 0.52 -1.26 -4.98 118.95 116.13 1xnv s ARG 517 Ca 0.72 -0.14 -0.16 0.00 -0.52 0.00 0.00 55.73 55.64 1xnv s ARG 517 Cb -0.59 -1.46 0.03 0.00 0.52 0.00 0.00 34.95 33.45 1xnv s ARG 517 CO 0.41 -0.41 0.38 -1.21 0.02 0.00 0.00 175.30 174.49 1xnv s GLU 518 N 1.88 0.95 0.02 3.54 0.41 -1.26 -5.18 118.70 119.06 1xnv s GLU 518 Ca 0.03 -0.54 -0.20 0.00 -0.41 0.00 0.00 54.97 53.85 1xnv s GLU 518 Cb -0.14 0.42 0.04 0.00 -1.78 0.00 0.00 34.13 32.67 1xnv s GLU 518 CO -0.07 -0.34 0.46 -1.54 -0.49 0.00 0.00 175.26 173.28 1xnv s SER 519 N -2.34 -0.36 0.74 -0.19 1.04 -1.26 -4.90 113.70 106.43 1xnv s SER 519 Ca -0.02 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.50 1xnv s SER 519 Cb 0.00 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.64 1xnv s SER 519 CO -0.06 -0.63 1.05 -0.76 0.98 0.00 0.00 173.24 173.83 1xnv s LEU 520 N -1.74 2.79 0.58 2.42 1.02 -1.26 -5.02 118.68 117.47 1xnv s LEU 520 Ca -0.08 0.42 -0.21 0.00 0.02 0.00 0.00 54.13 54.29 1xnv s LEU 520 Cb -0.02 -2.99 -0.04 0.00 0.02 0.00 0.00 46.19 43.17 1xnv s LEU 520 CO 0.01 -1.74 1.35 -2.84 0.02 0.00 0.00 176.35 173.15 1xnv s PRO 521 N -5.33 2.93 0.41 1.29 0.02 -1.26 -4.90 135.00 128.16 1xnv s PRO 521 Ca 0.62 2.21 -0.27 0.00 0.02 0.00 0.00 61.00 63.58 1xnv s PRO 521 Cb -0.10 -2.12 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 1xnv s PRO 521 CO 0.46 -1.35 1.45 -1.25 -0.33 0.00 0.00 177.00 175.98 1xnv s PRO 522 N -3.06 3.93 -0.05 5.54 0.04 -1.26 -4.99 135.00 135.14 1xnv s PRO 522 Ca 0.75 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 63.98 1xnv s PRO 522 Cb -0.40 -2.83 0.11 0.00 0.04 0.00 0.00 34.50 31.42 1xnv s PRO 522 CO 0.46 -0.65 0.99 -1.59 0.04 0.00 0.00 177.00 176.25 1xnv s LYS 523 N -2.24 0.67 0.15 4.56 -2.85 -1.26 -5.02 119.74 113.75 1xnv s LYS 523 Ca 0.56 -0.26 -0.12 0.00 -1.00 0.00 0.00 55.97 55.16 1xnv s LYS 523 Cb -0.45 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.64 1xnv s LYS 523 CO 0.60 -0.30 1.58 0.87 0.10 0.00 0.00 175.35 178.20 1xnv h LYS 524 N 2.00 0.89 -1.18 1.78 1.57 -2.05 -3.47 116.57 116.11 1xnv h LYS 524 Ca -0.18 -0.32 0.35 0.00 -1.87 0.00 0.00 60.65 58.63 1xnv h LYS 524 Cb 1.22 -0.06 -0.16 0.00 0.08 0.00 0.00 32.23 33.31 1xnv h LYS 524 CO 0.28 0.96 0.93 -3.38 -0.57 0.00 0.00 179.45 177.68 1xnv s HIS 525 N -4.89 -0.03 0.32 -1.35 -3.43 -1.26 -5.18 115.29 99.48 1xnv s HIS 525 Ca -0.12 -0.01 -0.04 0.00 -0.80 0.00 0.00 55.06 54.09 1xnv s HIS 525 Cb 0.12 0.51 0.07 0.00 -1.43 0.00 0.00 32.58 31.85 1xnv s HIS 525 CO 0.83 -0.10 0.43 0.41 -2.00 0.00 0.00 174.74 174.32 1xnv n GLY 526 N -0.34 -0.75 2.56 -1.38 0.00 -1.26 -5.04 105.19 98.99 1xnv n GLY 526 Ca -0.05 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.21 2.80 -4.63 1.61 4.05 -1.26 -5.10 115.26 109.51 1xnv n ASN 527 Ca 0.06 -3.27 -0.43 0.00 0.45 0.00 0.00 54.58 51.39 1xnv n ASN 527 Cb 0.20 -0.55 -0.00 0.00 1.23 0.00 0.00 39.78 40.66 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 -0.11 2.20 -1.67 -1.44 3.06 -1.26 -4.87 119.36 115.27 1xnv n ILE 528 Ca 0.26 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.59 1xnv n ILE 528 Cb 0.63 -1.25 0.00 0.00 0.54 0.00 0.00 39.64 39.56 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 0.41 1.84 0.00 9.51 -0.02 -1.26 -5.13 135.00 140.36 1xnv n PRO 529 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1xnv n PRO 529 Cb 0.36 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1xnv n PRO 529 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76