#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quv s HIS 2 N 0.00 2.17 -0.10 0.54 3.76 -1.26 -5.11 115.29 115.29 2quv s HIS 2 Ca 0.00 -0.98 -0.29 0.00 -0.15 0.00 0.00 55.06 53.64 2quv s HIS 2 Cb 0.00 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.16 2quv s HIS 2 CO 0.00 -0.46 0.97 0.45 -0.85 0.00 0.00 174.74 174.84 2quv s SER 3 N 0.76 7.21 -0.62 1.40 0.15 -1.26 -4.98 113.70 116.37 2quv s SER 3 Ca -0.11 1.49 0.06 0.00 0.70 0.00 0.00 55.95 58.09 2quv s SER 3 Cb -0.16 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.83 2quv s SER 3 CO 0.01 -0.40 0.60 1.41 1.20 0.00 0.00 173.24 176.07 2quv n HIS 4 N 4.83 2.78 -0.47 3.44 8.25 -1.26 -5.07 115.22 127.71 2quv n HIS 4 Ca 0.07 -4.09 -0.19 0.00 -0.26 0.00 0.00 57.72 53.25 2quv n HIS 4 Cb 0.49 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2quv n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2quv n PRO 5 N 1.46 0.00 0.06 -0.41 -0.02 -1.26 -4.85 135.00 129.97 2quv n PRO 5 Ca 0.25 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 2quv n PRO 5 Cb 0.40 -0.43 -0.13 0.00 -0.02 0.00 0.00 33.50 33.33 2quv n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quv h ALA 6 N 1.60 0.36 -3.95 3.55 0.00 -1.98 -3.46 119.26 115.38 2quv h ALA 6 Ca -0.11 -1.05 -0.46 0.00 0.00 0.00 0.00 54.91 53.29 2quv h ALA 6 Cb 0.39 0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.00 2quv h ALA 6 CO 0.28 1.23 -0.80 -0.51 0.00 0.00 0.00 179.25 179.45 2quv s LEU 7 N -6.75 2.11 0.70 0.00 1.43 -1.26 -4.96 118.68 109.94 2quv s LEU 7 Ca -0.03 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 2quv s LEU 7 Cb 0.08 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.69 2quv s LEU 7 CO 0.84 0.09 1.06 0.42 0.23 0.00 0.00 176.35 178.99 2quv s THR 8 N -0.61 2.90 0.36 5.49 -4.23 -1.26 -4.87 115.64 113.43 2quv s THR 8 Ca 0.03 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 2quv s THR 8 Cb -0.07 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.79 2quv s THR 8 CO 0.00 -0.30 2.01 -0.65 -0.54 0.00 0.00 174.62 175.14 2quv h PRO 9 N -0.63 0.78 -0.53 3.99 0.11 -2.01 -1.50 132.00 132.20 2quv h PRO 9 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2quv h PRO 9 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2quv h PRO 9 CO 0.63 0.51 0.05 0.93 -0.21 0.00 0.00 178.00 179.91 2quv h GLU 10 N 0.80 0.91 -0.67 1.05 3.07 -2.00 -1.42 114.58 116.32 2quv h GLU 10 Ca 0.23 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 2quv h GLU 10 Cb -0.06 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 2quv h GLU 10 CO -0.05 0.90 0.19 1.96 -1.40 0.00 0.00 179.01 180.61 2quv h GLN 11 N 0.79 1.05 -0.40 2.33 4.20 -1.79 -2.47 115.11 118.82 2quv h GLN 11 Ca 0.16 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2quv h GLN 11 Cb 0.46 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2quv h GLN 11 CO 0.02 0.93 0.21 0.87 -0.67 0.00 0.00 178.83 180.18 2quv h LYS 12 N 0.99 0.57 -0.58 1.46 1.57 -1.05 -2.15 116.57 117.38 2quv h LYS 12 Ca 0.21 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 2quv h LYS 12 Cb 0.32 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 2quv h LYS 12 CO -0.00 0.47 0.27 -0.22 -0.57 0.00 0.00 179.45 179.41 2quv h LYS 13 N 0.51 0.50 -0.77 3.15 3.64 -1.06 0.27 116.57 122.82 2quv h LYS 13 Ca 0.14 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2quv h LYS 13 Cb 0.08 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2quv h LYS 13 CO -0.02 0.33 0.32 1.49 -2.27 0.00 0.00 179.45 179.30 2quv h GLU 14 N 0.51 1.14 -0.25 1.90 4.81 -1.17 0.10 114.58 121.62 2quv h GLU 14 Ca 0.27 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2quv h GLU 14 Cb 0.22 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2quv h GLU 14 CO -0.21 0.92 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.53 2quv h LEU 15 N 1.11 0.79 -0.22 1.64 3.38 -0.77 -1.91 115.31 119.33 2quv h LEU 15 Ca 0.26 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2quv h LEU 15 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2quv h LEU 15 CO -0.02 1.16 0.05 -1.28 0.09 0.00 0.00 178.44 178.43 2quv h SER 16 N 0.45 0.34 -0.80 -0.43 0.87 -0.30 -1.00 113.55 112.68 2quv h SER 16 Ca 0.02 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 2quv h SER 16 Cb 0.99 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.82 2quv h SER 16 CO 0.09 0.49 0.43 0.44 -0.53 0.00 0.00 176.83 177.76 2quv h ASP 17 N 0.17 1.00 -0.01 6.23 3.32 -0.82 -1.77 116.42 124.55 2quv h ASP 17 Ca 0.07 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2quv h ASP 17 Cb 0.29 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2quv h ASP 17 CO 0.00 0.81 0.00 0.40 -1.72 0.00 0.00 179.24 178.74 2quv h ILE 18 N 1.11 1.09 -0.82 0.35 2.04 -1.18 -1.89 117.51 118.20 2quv h ILE 18 Ca 0.28 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2quv h ILE 18 Cb 0.04 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2quv h ILE 18 CO -0.04 0.07 0.52 0.00 0.00 0.00 0.00 178.15 178.69 2quv h ALA 19 N 0.89 1.08 -0.50 1.87 0.00 -0.96 -2.53 119.26 119.11 2quv h ALA 19 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2quv h ALA 19 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2quv h ALA 19 CO -0.00 0.33 -0.13 0.45 0.00 0.00 0.00 179.25 179.90 2quv h HIS 20 N 1.00 1.09 -0.44 0.00 3.86 -1.24 -3.04 115.15 116.38 2quv h HIS 20 Ca 0.33 -0.24 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2quv h HIS 20 Cb 0.03 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.19 2quv h HIS 20 CO -0.03 1.04 0.14 0.00 0.86 0.00 0.00 177.93 179.94 2quv h ARG 21 N 0.83 0.30 -0.90 2.45 3.08 -0.94 -0.55 114.38 118.64 2quv h ARG 21 Ca 0.13 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.25 2quv h ARG 21 Cb 0.69 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2quv h ARG 21 CO 0.05 0.20 0.55 0.82 -1.07 0.00 0.00 179.97 180.52 2quv h ILE 22 N 0.31 0.95 -0.50 2.04 2.04 -1.38 -2.78 117.51 118.18 2quv h ILE 22 Ca 0.21 -0.32 -0.29 0.00 1.00 0.00 0.00 64.86 65.46 2quv h ILE 22 Cb 0.21 -0.05 -0.17 0.00 -0.74 0.00 0.00 36.82 36.07 2quv h ILE 22 CO -0.22 0.17 -0.02 1.33 0.00 0.00 0.00 178.15 179.41 2quv n VAL 23 N -4.66 2.70 -1.24 1.67 0.24 -0.93 -4.19 118.33 111.92 2quv n VAL 23 Ca 0.15 -2.86 -0.35 0.00 -2.04 0.00 0.00 64.34 59.25 2quv n VAL 23 Cb 0.27 -0.48 0.11 0.00 -1.47 0.00 0.00 33.84 32.27 2quv n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2quv n ALA 24 N -1.07 -0.08 -1.55 2.33 0.00 -0.26 -4.79 120.51 115.09 2quv n ALA 24 Ca 0.39 -0.26 -0.49 0.00 0.00 0.00 0.00 53.44 53.08 2quv n ALA 24 Cb 1.06 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 2quv n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2quv n PRO 25 N -2.61 0.93 0.00 0.00 -0.04 -1.26 -1.18 135.00 130.84 2quv n PRO 25 Ca 0.13 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2quv n PRO 25 Cb 0.50 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2quv n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2quv n GLY 26 N 1.87 2.92 3.90 0.55 0.00 -1.26 -5.01 105.19 108.17 2quv n GLY 26 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2quv n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quv s LYS 27 N 0.00 3.42 0.00 1.61 1.02 -0.33 -4.47 119.74 120.99 2quv s LYS 27 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2quv s LYS 27 Cb 0.00 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2quv s LYS 27 CO 0.00 0.67 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 2quv n GLY 28 N 0.87 4.12 3.32 -3.33 0.00 0.40 -4.57 105.19 105.99 2quv n GLY 28 Ca -0.10 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 2quv n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quv s ILE 29 N -1.75 2.19 -0.25 -0.61 1.01 0.56 0.63 121.20 122.98 2quv s ILE 29 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 2quv s ILE 29 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2quv s ILE 29 CO 0.00 0.58 0.33 -0.22 0.00 0.00 0.00 174.94 175.63 2quv s LEU 30 N -0.48 4.07 -0.79 2.97 2.96 -0.50 -2.48 118.68 124.43 2quv s LEU 30 Ca 0.06 0.27 -0.17 0.00 -0.22 0.00 0.00 54.13 54.08 2quv s LEU 30 Cb -0.11 -2.37 0.16 0.00 0.50 0.00 0.00 46.19 44.37 2quv s LEU 30 CO 0.01 -0.12 0.84 0.00 -1.32 0.00 0.00 176.35 175.76 2quv s ALA 31 N 1.78 3.70 -0.31 5.97 0.00 0.70 -1.26 121.76 132.35 2quv s ALA 31 Ca 0.14 -2.87 0.08 0.00 0.00 0.00 0.00 51.96 49.31 2quv s ALA 31 Cb -0.15 -3.66 0.49 0.00 0.00 0.00 0.00 23.12 19.81 2quv s ALA 31 CO 0.09 -2.48 1.45 0.00 0.00 0.00 0.00 175.76 174.82 2quv n ALA 32 N 5.31 4.47 -0.64 0.00 0.00 -0.70 -4.16 120.51 124.79 2quv n ALA 32 Ca 0.10 -3.25 -0.11 0.00 0.00 0.00 0.00 53.44 50.17 2quv n ALA 32 Cb 0.46 -0.72 0.19 0.00 0.00 0.00 0.00 19.45 19.38 2quv n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2quv n ASP 33 N -1.08 3.91 -4.72 0.00 5.75 -0.88 -4.12 116.55 115.41 2quv n ASP 33 Ca 0.35 -3.08 -0.42 0.00 -0.01 0.00 0.00 54.79 51.63 2quv n ASP 33 Cb 0.99 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 2quv n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2quv s GLU 34 N -2.48 4.23 1.01 0.11 8.01 -1.26 -4.47 118.70 123.85 2quv s GLU 34 Ca 0.43 2.32 -0.11 0.00 0.01 0.00 0.00 54.97 57.62 2quv s GLU 34 Cb 0.35 -3.17 0.20 0.00 -4.31 0.00 0.00 34.13 27.21 2quv s GLU 34 CO 0.10 -0.57 1.09 -1.54 0.01 0.00 0.00 175.26 174.35 2quv s SER 35 N 1.09 2.23 0.32 -0.19 1.04 -0.66 -4.51 113.70 113.02 2quv s SER 35 Ca 0.69 1.86 0.04 0.00 0.48 0.00 0.00 55.95 59.01 2quv s SER 35 Cb -0.43 -2.43 0.64 0.00 0.10 0.00 0.00 66.02 63.90 2quv s SER 35 CO 0.32 -3.48 1.90 0.74 0.98 0.00 0.00 173.24 173.70 2quv h THR 36 N -2.13 0.98 0.00 2.02 2.02 -1.93 0.23 112.91 114.09 2quv h THR 36 Ca -0.51 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2quv h THR 36 Cb 1.29 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2quv h THR 36 CO 0.46 0.16 0.00 1.23 0.37 0.00 0.00 175.52 177.75 2quv h GLY 37 N 0.90 0.00 0.14 2.16 0.00 -1.96 -2.68 103.07 101.62 2quv h GLY 37 Ca 0.41 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.47 2quv h GLY 37 CO -0.17 0.00 -1.48 -1.26 0.00 0.00 0.00 176.54 173.63 2quv n SER 38 N -2.94 1.92 0.27 0.19 2.88 -0.20 -4.04 113.62 111.70 2quv n SER 38 Ca 0.03 0.37 0.12 0.00 -1.33 0.00 0.00 58.87 58.07 2quv n SER 38 Cb 0.45 -0.94 0.77 0.00 -0.75 0.00 0.00 64.21 63.74 2quv n SER 38 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2quv h ILE 39 N -0.76 0.67 -0.95 2.46 6.09 -0.73 -1.42 117.51 122.87 2quv h ILE 39 Ca -0.38 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2quv h ILE 39 Cb 1.48 1.17 -0.05 0.00 0.47 0.00 0.00 36.82 39.89 2quv h ILE 39 CO -0.15 0.07 0.61 0.00 -3.07 0.00 0.00 178.15 175.61 2quv h ALA 40 N 1.93 1.29 -0.08 0.18 0.00 -1.61 -1.20 119.26 119.76 2quv h ALA 40 Ca -0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2quv h ALA 40 Cb 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2quv h ALA 40 CO 0.01 0.64 -0.33 0.87 0.00 0.00 0.00 179.25 180.44 2quv h LYS 41 N 1.30 0.16 0.16 0.00 1.79 -1.40 -0.64 116.57 117.94 2quv h LYS 41 Ca 0.35 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 2quv h LYS 41 Cb -0.12 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2quv h LYS 41 CO -0.07 0.48 -0.08 0.00 -1.08 0.00 0.00 179.45 178.71 2quv h ARG 42 N 0.14 -0.20 -0.08 3.15 2.47 -1.23 -1.84 114.38 116.78 2quv h ARG 42 Ca 0.02 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2quv h ARG 42 Cb 0.66 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 2quv h ARG 42 CO 0.05 0.19 -0.06 -0.07 0.56 0.00 0.00 179.97 180.63 2quv h LEU 43 N -0.65 0.11 -0.84 3.04 3.38 -1.19 -1.52 115.31 117.63 2quv h LEU 43 Ca -0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2quv h LEU 43 Cb 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2quv h LEU 43 CO 0.04 0.19 -0.36 -0.61 0.09 0.00 0.00 178.44 177.79 2quv h GLN 44 N 0.12 0.43 0.00 1.13 4.15 -1.00 0.29 115.11 120.22 2quv h GLN 44 Ca 0.03 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2quv h GLN 44 Cb 0.20 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2quv h GLN 44 CO 0.01 0.74 0.00 -1.13 -1.93 0.00 0.00 178.83 176.52 2quv n SER 45 N -4.05 0.00 -0.72 -0.69 3.41 -0.58 -2.54 113.62 108.46 2quv n SER 45 Ca -0.01 0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2quv n SER 45 Cb 0.47 -0.30 0.15 0.00 -0.26 0.00 0.00 64.21 64.27 2quv n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2quv n ILE 46 N -1.30 1.63 -1.91 -1.33 -5.35 -0.96 -4.97 119.36 105.16 2quv n ILE 46 Ca 0.08 -2.54 -0.19 0.00 -0.27 0.00 0.00 62.75 59.83 2quv n ILE 46 Cb 0.15 0.04 -0.05 0.00 -1.74 0.00 0.00 39.64 38.04 2quv n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quv n GLY 47 N -0.78 0.87 3.59 3.28 0.00 -1.05 -4.51 105.19 106.59 2quv n GLY 47 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2quv n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2quv s THR 48 N -2.77 3.91 0.18 2.61 2.01 0.97 -4.99 115.64 117.56 2quv s THR 48 Ca 0.00 -0.39 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 2quv s THR 48 Cb 0.00 -2.63 -0.08 0.00 0.01 0.00 0.00 72.50 69.80 2quv s THR 48 CO 0.00 0.58 0.67 -1.83 -0.69 0.00 0.00 174.62 173.35 2quv s GLU 49 N -0.61 4.21 -0.68 4.92 -1.05 -1.26 -2.97 118.70 121.24 2quv s GLU 49 Ca 0.09 0.79 -0.27 0.00 -0.15 0.00 0.00 54.97 55.43 2quv s GLU 49 Cb -0.12 -2.97 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 2quv s GLU 49 CO 0.02 0.46 1.57 1.21 0.95 0.00 0.00 175.26 179.47 2quv s ASN 50 N -1.55 5.72 0.15 0.83 2.47 -1.26 -4.82 114.94 116.47 2quv s ASN 50 Ca 0.39 -0.08 0.05 0.00 0.42 0.00 0.00 52.86 53.64 2quv s ASN 50 Cb -0.17 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.04 2quv s ASN 50 CO 0.21 -2.11 -0.12 0.42 -3.72 0.00 0.00 177.10 171.78 2quv s THR 51 N 7.42 1.31 0.23 -5.21 -4.23 -1.26 -5.05 115.64 108.85 2quv s THR 51 Ca 0.51 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.99 2quv s THR 51 Cb -0.10 -1.76 0.18 0.00 1.34 0.00 0.00 72.50 72.16 2quv s THR 51 CO 0.17 -0.61 1.78 -0.08 -0.54 0.00 0.00 174.62 175.34 2quv h GLU 52 N 3.00 0.60 -0.14 3.99 4.81 -1.99 -1.23 114.58 123.61 2quv h GLU 52 Ca -0.38 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2quv h GLU 52 Cb 1.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2quv h GLU 52 CO 0.59 0.40 0.03 1.49 -0.73 0.00 0.00 179.01 180.79 2quv h GLU 53 N 0.62 0.23 -0.43 1.92 4.57 -1.97 -0.46 114.58 119.06 2quv h GLU 53 Ca 0.36 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 2quv h GLU 53 Cb 0.38 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 2quv h GLU 53 CO -0.27 0.39 0.16 -0.91 -1.18 0.00 0.00 179.01 177.21 2quv h ASN 54 N 0.03 0.19 -0.73 1.04 2.35 -1.79 0.23 115.58 116.90 2quv h ASN 54 Ca 0.04 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2quv h ASN 54 Cb 0.27 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2quv h ASN 54 CO 0.00 0.14 0.47 0.03 -1.65 0.00 0.00 177.43 176.42 2quv h ARG 55 N 0.34 0.97 0.08 0.81 3.08 -1.11 -0.93 114.38 117.62 2quv h ARG 55 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2quv h ARG 55 Cb 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2quv h ARG 55 CO -0.19 0.66 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.24 2quv h ARG 56 N 0.99 -0.11 -0.20 0.04 2.43 -0.17 -2.08 114.38 115.29 2quv h ARG 56 Ca 0.27 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 2quv h ARG 56 Cb -0.09 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2quv h ARG 56 CO -0.05 0.00 -0.08 0.35 -1.51 0.00 0.00 179.97 178.67 2quv h PHE 57 N -0.19 -0.20 -0.26 2.20 3.57 -0.31 0.30 116.94 122.05 2quv h PHE 57 Ca -0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2quv h PHE 57 Cb 0.16 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2quv h PHE 57 CO -0.05 -0.13 0.11 -0.92 -2.23 0.00 0.00 178.31 175.09 2quv h TYR 58 N -0.05 0.20 -0.78 0.41 3.20 -1.10 0.31 116.97 119.16 2quv h TYR 58 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2quv h TYR 58 Cb 0.21 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2quv h TYR 58 CO -0.25 0.10 0.37 0.00 -1.64 0.00 0.00 178.16 176.75 2quv h ARG 59 N 0.24 1.11 -0.66 1.82 -0.00 -1.05 -1.42 114.38 114.42 2quv h ARG 59 Ca 0.11 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.98 59.40 2quv h ARG 59 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 29.97 29.79 2quv h ARG 59 CO -0.10 0.86 0.28 0.37 0.00 0.00 0.00 179.97 181.38 2quv h GLN 60 N 1.11 0.98 -1.00 0.04 4.15 -0.30 0.18 115.11 120.27 2quv h GLN 60 Ca 0.27 -0.17 0.13 0.00 0.77 0.00 0.00 58.65 59.64 2quv h GLN 60 Cb 0.11 -0.16 -0.09 0.00 0.21 0.00 0.00 27.48 27.55 2quv h GLN 60 CO -0.03 0.81 0.63 1.25 -1.93 0.00 0.00 178.83 179.56 2quv h LEU 61 N 0.93 0.91 0.06 -2.39 6.46 0.63 0.31 115.31 122.23 2quv h LEU 61 Ca 0.22 0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.94 2quv h LEU 61 Cb 0.19 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2quv h LEU 61 CO -0.02 0.47 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.78 2quv h LEU 62 N 0.97 0.21 -1.73 2.25 3.38 -0.74 -3.32 115.31 116.32 2quv h LEU 62 Ca 0.50 -0.96 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2quv h LEU 62 Cb 0.53 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2quv h LEU 62 CO -0.27 1.20 -0.11 -0.07 0.09 0.00 0.00 178.44 179.28 2quv h LEU 63 N -0.71 0.00 -3.25 1.67 3.38 -0.37 -3.12 115.31 112.91 2quv h LEU 63 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2quv h LEU 63 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2quv h LEU 63 CO 0.06 0.11 0.00 0.35 0.09 0.00 0.00 178.44 179.05 2quv n THR 64 N -3.41 2.11 -0.70 0.22 -2.24 0.07 -4.80 114.28 105.54 2quv n THR 64 Ca -0.01 -1.47 -0.32 0.00 -2.27 0.00 0.00 64.05 59.99 2quv n THR 64 Cb 0.28 -0.06 0.16 0.00 -2.10 0.00 0.00 70.33 68.62 2quv n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quv n ALA 65 N 0.34 -2.23 -1.05 6.98 0.00 -1.18 -4.90 120.51 118.46 2quv n ALA 65 Ca 0.23 -0.75 -0.33 0.00 0.00 0.00 0.00 53.44 52.59 2quv n ALA 65 Cb 0.91 -1.92 0.13 0.00 0.00 0.00 0.00 19.45 18.56 2quv n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2quv n ASP 66 N -2.82 0.80 0.00 0.00 5.68 -1.26 -4.81 116.55 114.15 2quv n ASP 66 Ca 0.07 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 2quv n ASP 66 Cb 0.54 -1.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.03 2quv n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2quv n ASP 67 N -3.24 0.00 0.20 -1.12 10.43 -1.26 -2.16 116.55 119.40 2quv n ASP 67 Ca 0.13 0.07 0.07 0.00 2.57 0.00 0.00 54.79 57.63 2quv n ASP 67 Cb 0.51 -0.07 0.41 0.00 1.84 0.00 0.00 41.12 43.81 2quv n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2quv h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.92 114.38 111.30 2quv h ARG 68 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2quv h ARG 68 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2quv h ARG 68 CO 0.00 0.32 -0.21 -0.39 -1.07 0.00 0.00 179.97 178.62 2quv h VAL 69 N 0.00 0.38 -0.88 2.04 -1.51 -1.76 -3.36 116.25 111.15 2quv h VAL 69 Ca -0.00 -1.42 0.17 0.00 -1.23 0.00 0.00 66.70 64.22 2quv h VAL 69 Cb 0.77 2.09 -0.16 0.00 -2.13 0.00 0.00 31.29 31.86 2quv h VAL 69 CO 0.04 0.20 -0.25 0.78 -1.23 0.00 0.00 177.57 177.11 2quv h ASN 70 N 0.00 -0.94 0.88 4.19 4.21 -1.74 0.58 115.58 122.77 2quv h ASN 70 Ca -0.00 0.27 -0.04 0.00 1.21 0.00 0.00 56.30 57.74 2quv h ASN 70 Cb 1.07 0.58 -0.01 0.00 -1.12 0.00 0.00 38.32 38.85 2quv h ASN 70 CO 0.03 -0.29 -0.20 -0.65 -1.29 0.00 0.00 177.43 175.02 2quv h PRO 71 N -0.01 0.00 0.08 0.81 0.11 -1.79 -3.23 132.00 127.97 2quv h PRO 71 Ca 0.40 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.24 2quv h PRO 71 Cb 0.64 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2quv h PRO 71 CO -0.91 0.20 -1.37 0.00 -0.21 0.00 0.00 178.00 175.71 2quv s ILE 73 N -2.64 4.78 -0.07 0.00 -1.09 0.43 -0.45 121.20 122.16 2quv s ILE 73 Ca -0.05 -0.91 0.14 0.00 -2.23 0.00 0.00 60.65 57.60 2quv s ILE 73 Cb 0.08 -3.72 -0.13 0.00 -1.58 0.00 0.00 42.46 37.11 2quv s ILE 73 CO 0.85 -0.33 1.01 1.23 -1.23 0.00 0.00 174.94 176.47 2quv h GLY 74 N 8.52 0.00 -2.99 6.18 0.00 0.02 -3.39 103.07 111.41 2quv h GLY 74 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2quv h GLY 74 CO 0.72 0.00 0.12 -0.32 0.00 0.00 0.00 176.54 177.06 2quv s GLY 75 N -4.78 -0.49 -0.06 4.60 0.00 -1.11 -0.75 107.32 104.73 2quv s GLY 75 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.01 2quv s GLY 75 CO 0.80 0.01 -0.04 0.14 0.00 0.00 0.00 173.10 174.01 2quv s VAL 76 N -3.77 0.57 -0.15 1.40 1.01 -0.39 -1.41 120.40 117.66 2quv s VAL 76 Ca 0.02 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2quv s VAL 76 Cb -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2quv s VAL 76 CO -0.12 0.25 0.44 -0.63 0.00 0.00 0.00 175.10 175.04 2quv s ILE 77 N 1.26 5.20 0.24 2.22 1.01 -0.39 -0.23 121.20 130.51 2quv s ILE 77 Ca -0.05 0.84 0.10 0.00 0.00 0.00 0.00 60.65 61.54 2quv s ILE 77 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2quv s ILE 77 CO -0.02 0.31 -0.19 -0.76 0.00 0.00 0.00 174.94 174.28 2quv s LEU 78 N 0.80 2.55 0.39 2.97 1.43 -0.07 -1.73 118.68 125.01 2quv s LEU 78 Ca 0.23 -0.99 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2quv s LEU 78 Cb -0.15 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2quv s LEU 78 CO 0.09 -0.01 0.68 0.12 0.23 0.00 0.00 176.35 177.45 2quv s PHE 79 N -2.50 3.51 0.21 0.29 5.36 -1.26 -1.60 117.98 121.99 2quv s PHE 79 Ca 0.26 0.74 -0.20 0.00 -0.96 0.00 0.00 56.93 56.77 2quv s PHE 79 Cb -0.04 -2.21 0.18 0.00 -0.34 0.00 0.00 43.02 40.60 2quv s PHE 79 CO 0.11 -0.04 1.56 1.25 -1.46 0.00 0.00 175.22 176.65 2quv h HIS 80 N 0.98 -1.07 0.21 10.12 6.17 -1.93 -2.20 115.15 127.42 2quv h HIS 80 Ca -0.48 0.09 0.01 0.00 0.71 0.00 0.00 60.37 60.71 2quv h HIS 80 Cb 1.20 0.59 -0.04 0.00 2.52 0.00 0.00 27.41 31.68 2quv h HIS 80 CO 0.57 -0.40 -0.40 1.49 0.71 0.00 0.00 177.93 179.91 2quv h GLU 81 N -0.07 -0.67 -0.92 5.26 4.81 -1.99 -2.59 114.58 118.41 2quv h GLU 81 Ca 0.29 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.74 2quv h GLU 81 Cb 0.57 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 30.03 2quv h GLU 81 CO -0.86 -0.45 0.59 1.15 -0.73 0.00 0.00 179.01 178.71 2quv h THR 82 N -0.69 0.76 0.00 0.32 2.02 -1.82 -0.59 112.91 112.91 2quv h THR 82 Ca 0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2quv h THR 82 Cb 0.68 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2quv h THR 82 CO -0.17 0.11 -0.00 0.25 0.37 0.00 0.00 175.52 176.07 2quv h LEU 83 N 0.61 0.00 -2.95 2.58 5.85 -1.00 -2.01 115.31 118.39 2quv h LEU 83 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2quv h LEU 83 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2quv h LEU 83 CO -0.23 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.66 2quv n TYR 84 N -4.20 0.80 -2.64 1.25 4.01 -0.25 -4.49 117.16 111.64 2quv n TYR 84 Ca -0.03 -0.57 -0.23 0.00 -0.16 0.00 0.00 57.90 56.91 2quv n TYR 84 Cb 0.09 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 2quv n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2quv s GLN 85 N -1.39 2.66 0.15 -0.72 -0.21 -0.76 -4.97 119.66 114.43 2quv s GLN 85 Ca 0.35 -0.55 0.06 0.00 0.02 0.00 0.00 55.36 55.24 2quv s GLN 85 Cb 0.21 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 2quv s GLN 85 CO 0.20 -0.68 -0.14 0.15 -2.12 0.00 0.00 175.29 172.70 2quv s LYS 86 N -4.81 1.11 0.62 2.91 1.02 -1.26 -1.60 119.74 117.74 2quv s LYS 86 Ca 0.55 -1.37 -0.07 0.00 0.02 0.00 0.00 55.97 55.10 2quv s LYS 86 Cb -0.10 -0.92 0.01 0.00 -0.52 0.00 0.00 37.83 36.30 2quv s LYS 86 CO 0.40 0.16 0.95 0.00 -0.92 0.00 0.00 175.35 175.94 2quv s ALA 87 N -2.55 3.21 0.50 5.17 0.00 0.27 -4.89 121.76 123.47 2quv s ALA 87 Ca 0.14 -0.64 0.28 0.00 0.00 0.00 0.00 51.96 51.73 2quv s ALA 87 Cb -0.03 -2.69 1.37 0.00 0.00 0.00 0.00 23.12 21.77 2quv s ALA 87 CO 0.04 -0.91 1.87 -0.44 0.00 0.00 0.00 175.76 176.32 2quv h ASP 88 N -0.30 0.13 -0.07 0.00 3.32 -2.00 0.42 116.42 117.91 2quv h ASP 88 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2quv h ASP 88 Cb 1.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2quv h ASP 88 CO 0.61 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.28 2quv n ASP 89 N -4.35 0.38 0.00 6.45 5.68 -1.26 -4.87 116.55 118.58 2quv n ASP 89 Ca 0.19 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2quv n ASP 89 Cb 0.90 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 2quv n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2quv n GLY 90 N 0.63 2.05 3.71 6.12 0.00 0.15 -5.03 105.19 112.83 2quv n GLY 90 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2quv n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2quv s ARG 91 N -0.26 4.47 0.48 1.61 0.52 -1.25 -4.67 118.95 119.84 2quv s ARG 91 Ca 0.00 1.65 -0.24 0.00 -0.52 0.00 0.00 55.73 56.62 2quv s ARG 91 Cb 0.00 -3.40 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 2quv s ARG 91 CO 0.00 -0.20 1.42 -2.14 0.02 0.00 0.00 175.30 174.39 2quv s PRO 92 N 1.13 3.52 0.34 3.54 0.02 -1.26 -0.57 135.00 141.71 2quv s PRO 92 Ca 0.56 2.39 0.08 0.00 0.02 0.00 0.00 61.00 64.05 2quv s PRO 92 Cb -0.26 -2.55 0.77 0.00 0.02 0.00 0.00 34.50 32.48 2quv s PRO 92 CO 0.28 -0.94 1.84 0.74 -0.33 0.00 0.00 177.00 178.59 2quv h PHE 93 N 2.07 0.91 -0.94 6.54 0.04 -1.55 -0.60 116.94 123.41 2quv h PHE 93 Ca -0.51 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2quv h PHE 93 Cb 1.28 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 39.10 2quv h PHE 93 CO 0.49 0.31 0.59 -1.35 -0.60 0.00 0.00 178.31 177.74 2quv h PRO 94 N 0.75 1.26 -0.80 1.51 0.11 -1.86 -0.92 132.00 132.06 2quv h PRO 94 Ca 0.49 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 2quv h PRO 94 Cb 0.75 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 2quv h PRO 94 CO -0.25 0.86 0.38 0.37 -0.21 0.00 0.00 178.00 179.16 2quv h GLN 95 N 1.29 1.15 -0.29 1.05 4.15 -1.48 -1.50 115.11 119.48 2quv h GLN 95 Ca 0.34 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2quv h GLN 95 Cb -0.09 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.38 2quv h GLN 95 CO -0.07 0.89 0.15 0.28 -1.93 0.00 0.00 178.83 178.15 2quv h VAL 96 N 1.13 1.14 -0.22 2.39 2.07 -0.73 -1.36 116.25 120.67 2quv h VAL 96 Ca 0.27 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2quv h VAL 96 Cb 0.12 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2quv h VAL 96 CO -0.03 0.14 0.05 0.40 0.02 0.00 0.00 177.57 178.15 2quv h ILE 97 N 0.34 0.91 -0.56 4.57 2.04 -0.81 -2.78 117.51 121.22 2quv h ILE 97 Ca 0.10 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2quv h ILE 97 Cb 0.10 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2quv h ILE 97 CO -0.01 0.03 0.31 0.11 0.00 0.00 0.00 178.15 178.59 2quv h LYS 98 N 0.14 0.78 -0.15 2.37 1.57 -1.14 -1.15 116.57 119.00 2quv h LYS 98 Ca 0.10 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2quv h LYS 98 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2quv h LYS 98 CO -0.12 0.59 0.19 0.66 -0.57 0.00 0.00 179.45 180.19 2quv h SER 99 N 0.76 0.00 -0.55 0.86 4.64 -0.99 0.22 113.55 118.48 2quv h SER 99 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2quv h SER 99 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2quv h SER 99 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2quv n LYS 100 N -3.67 4.27 -1.03 4.77 5.02 -0.83 -4.92 118.16 121.77 2quv n LYS 100 Ca 0.01 -2.82 -0.01 0.00 -2.02 0.00 0.00 58.31 53.46 2quv n LYS 100 Cb 0.30 -2.10 -0.00 0.00 -0.02 0.00 0.00 35.03 33.20 2quv n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quv n GLY 101 N 0.73 0.46 3.92 0.72 0.00 0.77 -4.61 105.19 107.17 2quv n GLY 101 Ca 0.25 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2quv n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quv s GLY 102 N -2.19 2.04 0.02 -0.02 0.00 -0.50 -4.84 107.32 101.83 2quv s GLY 102 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 2quv s GLY 102 CO 0.00 -0.72 0.45 0.14 0.00 0.00 0.00 173.10 172.97 2quv s VAL 103 N -1.69 4.96 -0.15 1.40 1.01 0.07 -3.49 120.40 122.52 2quv s VAL 103 Ca 0.38 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 63.10 2quv s VAL 103 Cb -0.12 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2quv s VAL 103 CO 0.27 0.57 0.58 -0.69 0.00 0.00 0.00 175.10 175.82 2quv s VAL 104 N -1.04 5.09 0.23 2.92 1.01 -1.26 -1.27 120.40 126.09 2quv s VAL 104 Ca 0.25 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.46 2quv s VAL 104 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2quv s VAL 104 CO 0.15 0.22 -0.18 -0.83 0.00 0.00 0.00 175.10 174.45 2quv s GLY 105 N 0.94 1.78 -0.02 4.51 0.00 0.67 0.05 107.32 115.25 2quv s GLY 105 Ca 0.29 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 43.30 2quv s GLY 105 CO 0.12 -1.77 -0.01 -1.50 0.00 0.00 0.00 173.10 169.94 2quv s ILE 106 N -2.08 0.24 0.00 0.90 1.10 -0.12 -0.89 121.20 120.35 2quv s ILE 106 Ca 0.26 0.01 -0.30 0.00 -0.51 0.00 0.00 60.65 60.11 2quv s ILE 106 Cb -0.07 -0.29 -0.03 0.00 0.15 0.00 0.00 42.46 42.21 2quv s ILE 106 CO 0.14 0.14 1.03 -0.75 -2.11 0.00 0.00 174.94 173.38 2quv s LYS 107 N 0.75 4.52 0.00 3.50 2.36 -0.62 -1.93 119.74 128.32 2quv s LYS 107 Ca -0.08 1.49 0.00 0.00 -2.55 0.00 0.00 55.97 54.83 2quv s LYS 107 Cb -0.11 -3.45 0.00 0.00 -1.05 0.00 0.00 37.83 33.22 2quv s LYS 107 CO -0.01 -0.11 0.47 1.33 1.55 0.00 0.00 175.35 178.58 2quv n VAL 108 N 3.96 0.05 -2.32 4.02 0.24 -0.74 -4.65 118.33 118.89 2quv n VAL 108 Ca 0.07 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 2quv n VAL 108 Cb 0.50 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 2quv n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2quv s ASP 109 N -0.05 6.54 -0.49 -1.34 1.47 -1.25 -4.80 116.67 116.75 2quv s ASP 109 Ca 0.00 1.52 0.02 0.00 1.18 0.00 0.00 52.55 55.27 2quv s ASP 109 Cb 0.00 -2.49 0.45 0.00 -0.34 0.00 0.00 42.92 40.54 2quv s ASP 109 CO 0.00 -0.63 1.64 0.29 0.68 0.00 0.00 175.17 177.14 2quv n LYS 110 N -1.79 3.13 0.00 2.11 5.02 0.10 -4.94 118.16 121.79 2quv n LYS 110 Ca 0.06 -3.71 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 2quv n LYS 110 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2quv n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quv n GLY 111 N -0.82 -1.47 3.93 0.72 0.00 -1.26 -4.69 105.19 101.60 2quv n GLY 111 Ca 0.54 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 2quv n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2quv s VAL 112 N -1.76 4.94 0.01 1.61 -7.23 -1.26 -1.63 120.40 115.07 2quv s VAL 112 Ca 0.00 -0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2quv s VAL 112 Cb 0.00 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 2quv s VAL 112 CO 0.00 -0.66 0.03 0.68 -0.31 0.00 0.00 175.10 174.83 2quv s VAL 113 N -2.52 0.08 0.38 1.32 -7.23 -0.21 -4.88 120.40 107.34 2quv s VAL 113 Ca 0.44 -0.63 -0.26 0.00 -1.81 0.00 0.00 61.98 59.71 2quv s VAL 113 Cb -0.10 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 2quv s VAL 113 CO 0.40 -0.35 1.22 -2.16 -0.31 0.00 0.00 175.10 173.90 2quv s PRO 114 N -1.07 4.11 -0.38 4.82 0.04 -1.26 -1.43 135.00 139.84 2quv s PRO 114 Ca -0.12 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 2quv s PRO 114 Cb -0.07 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2quv s PRO 114 CO -0.00 -0.31 0.32 -0.51 0.04 0.00 0.00 177.00 176.54 2quv s LEU 115 N -2.30 4.75 0.51 -3.56 1.43 -0.21 -4.84 118.68 114.46 2quv s LEU 115 Ca 0.55 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 2quv s LEU 115 Cb -0.34 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 2quv s LEU 115 CO 0.44 -0.39 1.33 0.00 0.23 0.00 0.00 176.35 177.97 2quv n ALA 116 N 5.27 1.54 -0.76 4.21 0.00 -1.26 -2.62 120.51 126.88 2quv n ALA 116 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2quv n ALA 116 Cb 0.48 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2quv n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2quv n GLY 117 N 0.77 0.82 3.70 0.00 0.00 -1.26 -5.03 105.19 104.18 2quv n GLY 117 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2quv n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quv s THR 118 N -3.19 2.17 -1.20 2.61 -4.23 -1.08 -5.06 115.64 105.67 2quv s THR 118 Ca 0.00 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2quv s THR 118 Cb 0.00 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 71.06 2quv s THR 118 CO 0.00 0.00 1.47 -3.20 -0.54 0.00 0.00 174.62 172.35 2quv n ASN 119 N -1.15 5.32 -0.49 3.99 5.15 -1.26 -4.54 115.26 122.29 2quv n ASN 119 Ca -0.03 -3.04 -0.06 0.00 -0.60 0.00 0.00 54.58 50.85 2quv n ASN 119 Cb 0.65 -1.50 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 2quv n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2quv n GLY 120 N 3.45 0.84 3.89 8.20 0.00 -1.26 -5.01 105.19 115.30 2quv n GLY 120 Ca 0.35 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2quv n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2quv s GLU 121 N -2.20 3.61 0.32 1.61 2.02 -1.26 -4.96 118.70 117.84 2quv s GLU 121 Ca 0.00 0.45 0.03 0.00 0.02 0.00 0.00 54.97 55.47 2quv s GLU 121 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2quv s GLU 121 CO 0.00 -0.31 0.13 0.95 0.02 0.00 0.00 175.26 176.05 2quv s THR 122 N -2.84 0.54 0.33 3.63 -4.23 -1.26 -1.04 115.64 110.77 2quv s THR 122 Ca 0.51 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.08 2quv s THR 122 Cb -0.10 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2quv s THR 122 CO 0.46 0.00 0.25 0.28 -0.54 0.00 0.00 174.62 175.06 2quv s THR 123 N -3.52 0.07 0.05 3.99 -1.32 -0.51 -4.82 115.64 109.57 2quv s THR 123 Ca 0.34 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.91 2quv s THR 123 Cb 0.06 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.54 2quv s THR 123 CO 0.16 0.00 -0.26 -0.89 -2.21 0.00 0.00 174.62 171.42 2quv s THR 124 N -3.48 2.10 0.43 5.08 2.01 -1.26 -1.05 115.64 119.47 2quv s THR 124 Ca 0.39 -1.39 0.07 0.00 0.31 0.00 0.00 61.69 61.07 2quv s THR 124 Cb 0.03 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2quv s THR 124 CO 0.25 0.34 0.32 0.00 -0.69 0.00 0.00 174.62 174.83 2quv s GLN 125 N -1.27 2.40 0.00 4.92 -2.07 -0.64 -4.92 119.66 118.08 2quv s GLN 125 Ca 0.11 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 51.97 2quv s GLN 125 Cb -0.10 -2.22 0.00 0.00 -1.09 0.00 0.00 33.01 29.60 2quv s GLN 125 CO 0.02 -0.21 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 2quv n GLY 126 N -1.47 -0.61 0.15 2.60 0.00 -1.26 0.03 105.19 104.63 2quv n GLY 126 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2quv n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2quv h LEU 127 N 0.00 0.15 -9.24 0.99 3.38 -1.91 -3.40 115.31 105.29 2quv h LEU 127 Ca 0.00 -0.09 -0.59 0.00 0.09 0.00 0.00 57.88 57.28 2quv h LEU 127 Cb 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.72 2quv h LEU 127 CO 0.00 0.74 1.19 0.47 0.09 0.00 0.00 178.44 180.93 2quv n ASP 128 N -3.83 3.57 -0.42 -0.43 8.00 -1.26 -1.10 116.55 121.08 2quv n ASP 128 Ca -0.02 0.86 -0.06 0.00 0.71 0.00 0.00 54.79 56.29 2quv n ASP 128 Cb 0.63 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.28 2quv n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quv n GLY 129 N 4.68 0.68 0.36 0.44 0.00 -1.26 -4.88 105.19 105.20 2quv n GLY 129 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2quv n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2quv h LEU 130 N 0.00 0.91 -0.35 0.99 5.85 -1.34 -2.42 115.31 118.96 2quv h LEU 130 Ca -0.11 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2quv h LEU 130 Cb 0.76 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2quv h LEU 130 CO 0.17 0.63 0.11 -1.28 -0.34 0.00 0.00 178.44 177.72 2quv h SER 131 N 1.06 0.10 -0.25 1.25 0.87 -1.90 0.11 113.55 114.79 2quv h SER 131 Ca 0.34 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.84 2quv h SER 131 Cb 0.02 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2quv h SER 131 CO -0.10 0.09 -0.18 -0.33 -0.53 0.00 0.00 176.83 175.79 2quv h GLU 132 N 0.25 0.69 -0.57 2.24 3.07 -1.90 -1.96 114.58 116.40 2quv h GLU 132 Ca 0.16 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 58.67 2quv h GLU 132 Cb 0.15 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2quv h GLU 132 CO -0.18 0.83 -0.04 0.00 -1.40 0.00 0.00 179.01 178.22 2quv h ARG 133 N 0.62 1.04 -0.70 2.33 3.08 -0.97 -1.84 114.38 117.93 2quv h ARG 133 Ca 0.10 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 2quv h ARG 133 Cb 0.65 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 2quv h ARG 133 CO 0.05 1.04 0.19 0.00 -1.07 0.00 0.00 179.97 180.18 2quv h ALA 135 N 1.16 0.91 -0.13 0.00 0.00 -1.16 -0.13 119.26 119.92 2quv h ALA 135 Ca 0.22 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2quv h ALA 135 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2quv h ALA 135 CO -0.00 0.66 -0.08 0.37 0.00 0.00 0.00 179.25 180.19 2quv h GLN 136 N 0.96 0.28 -0.76 0.00 5.75 -0.89 -2.24 115.11 118.21 2quv h GLN 136 Ca 0.18 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2quv h GLN 136 Cb 0.50 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.00 2quv h GLN 136 CO 0.02 0.63 0.50 1.88 -2.65 0.00 0.00 178.83 179.21 2quv h TYR 137 N -0.08 0.94 -0.35 3.99 0.05 -0.62 -0.57 116.97 120.32 2quv h TYR 137 Ca 0.03 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.88 2quv h TYR 137 Cb 0.56 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2quv h TYR 137 CO 0.07 0.58 0.09 -0.22 -1.05 0.00 0.00 178.16 177.62 2quv h LYS 138 N 1.00 0.21 0.00 4.88 1.63 -0.96 -0.07 116.57 123.26 2quv h LYS 138 Ca 0.28 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.05 2quv h LYS 138 Cb -0.09 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 2quv h LYS 138 CO -0.07 0.14 -0.11 0.87 -3.45 0.00 0.00 179.45 176.83 2quv h LYS 139 N 0.21 0.00 -0.71 1.90 1.57 -0.75 -2.16 116.57 116.63 2quv h LYS 139 Ca 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2quv h LYS 139 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2quv h LYS 139 CO -0.21 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.54 2quv n ASP 140 N -4.23 4.37 0.00 0.86 8.00 -0.19 -4.91 116.55 120.44 2quv n ASP 140 Ca -0.03 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 52.81 2quv n ASP 140 Cb 0.19 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 2quv n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quv n GLY 141 N 0.43 0.26 3.77 0.44 0.00 -0.81 -4.92 105.19 104.37 2quv n GLY 141 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2quv n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quv s ALA 142 N -2.04 3.45 -0.05 4.61 0.00 -0.30 -4.38 121.76 123.05 2quv s ALA 142 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2quv s ALA 142 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2quv s ALA 142 CO 0.00 0.27 0.08 -0.25 0.00 0.00 0.00 175.76 175.86 2quv n ASP 143 N 1.78 2.92 -4.06 0.00 8.00 0.11 -4.00 116.55 121.30 2quv n ASP 143 Ca -0.05 -0.19 -0.07 0.00 0.71 0.00 0.00 54.79 55.18 2quv n ASP 143 Cb 0.49 1.09 -0.10 0.00 -0.02 0.00 0.00 41.12 42.58 2quv n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2quv s PHE 144 N -1.88 0.49 0.38 1.24 -0.71 -1.14 -1.17 117.98 115.19 2quv s PHE 144 Ca -0.00 -1.01 0.04 0.00 -1.04 0.00 0.00 56.93 54.91 2quv s PHE 144 Cb 0.02 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.44 2quv s PHE 144 CO 0.12 -0.42 0.08 0.00 -1.34 0.00 0.00 175.22 173.66 2quv s ALA 145 N -3.92 2.83 -0.03 1.99 0.00 0.40 -0.95 121.76 122.08 2quv s ALA 145 Ca 0.08 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.42 2quv s ALA 145 Cb 0.07 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.80 2quv s ALA 145 CO -0.09 -0.28 0.15 0.21 0.00 0.00 0.00 175.76 175.75 2quv s LYS 146 N -3.81 0.35 -0.04 0.00 2.20 -0.81 -1.30 119.74 116.32 2quv s LYS 146 Ca 0.28 -0.11 -0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2quv s LYS 146 Cb 0.06 0.15 0.03 0.00 -1.51 0.00 0.00 37.83 36.55 2quv s LYS 146 CO 0.14 -0.07 0.10 -0.46 -0.36 0.00 0.00 175.35 174.70 2quv s TRP 147 N -0.70 -0.10 -0.18 4.03 -0.11 -1.20 -1.79 118.94 118.88 2quv s TRP 147 Ca -0.08 0.32 -0.00 0.00 1.22 0.00 0.00 56.10 57.56 2quv s TRP 147 Cb -0.05 -0.07 0.01 0.00 -1.50 0.00 0.00 33.47 31.86 2quv s TRP 147 CO 0.01 -0.11 -0.16 0.50 -4.62 0.00 0.00 176.95 172.58 2quv s ARG 148 N 0.72 3.12 -0.03 5.86 3.52 -1.26 -2.80 118.95 128.08 2quv s ARG 148 Ca -0.06 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 2quv s ARG 148 Cb -0.08 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 2quv s ARG 148 CO -0.03 -0.14 -0.01 0.00 -0.81 0.00 0.00 175.30 174.31 2quv s VAL 150 N -0.99 2.00 0.15 0.00 1.01 -1.26 -1.43 120.40 119.88 2quv s VAL 150 Ca 0.17 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2quv s VAL 150 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2quv s VAL 150 CO 0.07 0.54 -0.23 -0.76 0.00 0.00 0.00 175.10 174.72 2quv s LEU 151 N 0.59 2.38 0.03 3.92 1.43 0.46 -4.50 118.68 122.99 2quv s LEU 151 Ca -0.13 -0.80 0.05 0.00 -1.03 0.00 0.00 54.13 52.21 2quv s LEU 151 Cb -0.17 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 2quv s LEU 151 CO 0.04 0.09 -0.13 -0.75 0.23 0.00 0.00 176.35 175.82 2quv s LYS 152 N -2.40 0.91 -0.28 1.70 2.20 -1.26 -0.95 119.74 119.66 2quv s LYS 152 Ca 0.15 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.89 2quv s LYS 152 Cb -0.08 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.31 2quv s LYS 152 CO 0.07 0.22 0.46 0.42 -0.36 0.00 0.00 175.35 176.17 2quv s ILE 153 N -0.79 5.10 0.00 5.43 1.01 -1.26 -1.98 121.20 128.70 2quv s ILE 153 Ca 0.01 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.35 2quv s ILE 153 Cb -0.07 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2quv s ILE 153 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2quv n GLY 154 N 4.56 3.14 0.35 6.18 0.00 -0.30 -4.79 105.19 114.32 2quv n GLY 154 Ca -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2quv n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2quv h GLU 155 N 0.00 1.08 0.00 1.61 4.39 -2.01 -3.11 114.58 116.53 2quv h GLU 155 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2quv h GLU 155 Cb 0.00 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2quv h GLU 155 CO 0.00 0.71 -0.01 0.72 -1.16 0.00 0.00 179.01 179.28 2quv n HIS 156 N -4.54 0.00 -4.14 4.33 8.25 -1.26 -5.05 115.22 112.82 2quv n HIS 156 Ca 0.13 -0.81 -0.14 0.00 -0.26 0.00 0.00 57.72 56.63 2quv n HIS 156 Cb 0.14 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 2quv n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2quv s THR 157 N -2.20 0.82 0.38 1.59 -4.23 -1.18 -3.52 115.64 107.29 2quv s THR 157 Ca 0.21 -1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2quv s THR 157 Cb 0.18 -1.08 -0.09 0.00 1.34 0.00 0.00 72.50 72.86 2quv s THR 157 CO 0.02 -0.46 1.22 -2.16 -0.54 0.00 0.00 174.62 172.70 2quv s PRO 158 N -2.27 4.13 0.74 3.99 0.04 -0.84 -1.15 135.00 139.66 2quv s PRO 158 Ca -0.01 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 2quv s PRO 158 Cb -0.06 -2.81 0.07 0.00 0.04 0.00 0.00 34.50 31.73 2quv s PRO 158 CO 0.00 -0.30 1.08 -1.54 0.04 0.00 0.00 177.00 176.28 2quv s SER 159 N -0.89 4.72 0.11 6.66 1.04 -1.23 -4.88 113.70 119.23 2quv s SER 159 Ca 0.54 0.60 -0.22 0.00 0.48 0.00 0.00 55.95 57.36 2quv s SER 159 Cb -0.34 -1.20 -0.09 0.00 0.10 0.00 0.00 66.02 64.49 2quv s SER 159 CO 0.44 -1.70 1.72 0.00 0.98 0.00 0.00 173.24 174.68 2quv h ALA 160 N -0.77 0.05 0.12 5.32 0.00 -2.00 -1.70 119.26 120.28 2quv h ALA 160 Ca -0.45 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2quv h ALA 160 Cb 1.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2quv h ALA 160 CO 0.63 -0.50 -0.13 1.25 0.00 0.00 0.00 179.25 180.50 2quv h LEU 161 N -0.01 -0.35 -0.45 0.00 5.85 -1.99 -1.26 115.31 117.09 2quv h LEU 161 Ca 0.05 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2quv h LEU 161 Cb 0.08 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 2quv h LEU 161 CO -0.10 -0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 177.76 2quv h ALA 162 N 0.57 0.39 -0.08 1.25 0.00 -1.89 0.13 119.26 119.64 2quv h ALA 162 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2quv h ALA 162 Cb 0.28 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2quv h ALA 162 CO -0.05 -0.41 0.04 0.82 0.00 0.00 0.00 179.25 179.65 2quv h ILE 163 N 0.08 1.12 0.08 0.00 2.04 -1.13 -1.27 117.51 118.42 2quv h ILE 163 Ca 0.22 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2quv h ILE 163 Cb 0.33 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2quv h ILE 163 CO -0.40 0.10 -0.04 -0.03 0.00 0.00 0.00 178.15 177.78 2quv h MET 164 N -0.01 -0.10 -0.12 2.37 4.05 -0.79 -1.98 114.93 118.35 2quv h MET 164 Ca 0.03 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2quv h MET 164 Cb 0.13 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2quv h MET 164 CO -0.00 -0.04 0.02 1.49 0.23 0.00 0.00 176.91 178.61 2quv h GLU 165 N -0.14 0.07 -0.44 0.39 4.57 -0.73 -0.69 114.58 117.61 2quv h GLU 165 Ca -0.01 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2quv h GLU 165 Cb 0.11 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2quv h GLU 165 CO 0.02 0.04 0.10 -0.91 -1.18 0.00 0.00 179.01 177.08 2quv h ASN 166 N 0.07 0.61 -0.20 1.04 2.35 -1.22 -1.27 115.58 116.95 2quv h ASN 166 Ca 0.06 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2quv h ASN 166 Cb 0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2quv h ASN 166 CO -0.08 0.62 -0.38 0.00 -1.65 0.00 0.00 177.43 175.94 2quv h ALA 167 N 1.47 0.74 -0.33 -0.83 0.00 -1.05 -2.41 119.26 116.85 2quv h ALA 167 Ca 0.15 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2quv h ALA 167 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2quv h ALA 167 CO -0.00 0.66 -0.24 -0.97 0.00 0.00 0.00 179.25 178.70 2quv h ASN 168 N 0.61 0.78 0.00 0.00 -1.24 -0.61 -2.47 115.58 112.65 2quv h ASN 168 Ca 0.05 -0.44 -0.13 0.00 0.71 0.00 0.00 56.30 56.49 2quv h ASN 168 Cb 0.92 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 2quv h ASN 168 CO 0.08 1.05 -0.42 1.62 -1.29 0.00 0.00 177.43 178.47 2quv h VAL 169 N 0.51 1.30 -0.81 2.57 3.04 -1.25 -1.50 116.25 120.11 2quv h VAL 169 Ca 0.06 -1.59 -0.00 0.00 -1.01 0.00 0.00 66.70 64.16 2quv h VAL 169 Cb 0.79 1.60 -0.04 0.00 -2.01 0.00 0.00 31.29 31.63 2quv h VAL 169 CO 0.06 0.50 0.50 -0.07 -1.01 0.00 0.00 177.57 177.55 2quv h LEU 170 N 0.42 0.96 -0.78 3.16 3.38 -1.40 -0.27 115.31 120.78 2quv h LEU 170 Ca 0.03 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2quv h LEU 170 Cb 0.91 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2quv h LEU 170 CO 0.08 0.73 0.24 0.00 0.09 0.00 0.00 178.44 179.58 2quv h ALA 171 N 1.27 1.01 -0.28 1.53 0.00 -1.03 0.12 119.26 121.89 2quv h ALA 171 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2quv h ALA 171 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2quv h ALA 171 CO -0.06 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.91 2quv h ARG 172 N 1.10 0.45 -0.36 0.00 2.47 -0.81 -0.63 114.38 116.60 2quv h ARG 172 Ca 0.24 -0.12 0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2quv h ARG 172 Cb 0.30 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 2quv h ARG 172 CO -0.01 0.56 0.21 -0.92 0.56 0.00 0.00 179.97 180.37 2quv h TYR 173 N 0.28 0.39 -0.85 3.04 3.20 -0.70 -1.69 116.97 120.63 2quv h TYR 173 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2quv h TYR 173 Cb 0.32 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2quv h TYR 173 CO 0.02 0.23 0.47 0.00 -1.64 0.00 0.00 178.16 177.23 2quv h ALA 174 N 1.16 1.23 -0.49 1.82 0.00 -0.60 -1.89 119.26 120.49 2quv h ALA 174 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2quv h ALA 174 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2quv h ALA 174 CO -0.07 0.63 0.21 1.03 0.00 0.00 0.00 179.25 181.04 2quv h SER 175 N 1.19 0.67 -0.32 0.00 0.87 -0.58 -2.54 113.55 112.83 2quv h SER 175 Ca 0.30 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 2quv h SER 175 Cb 0.02 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2quv h SER 175 CO -0.05 0.64 -0.18 0.40 -0.53 0.00 0.00 176.83 177.12 2quv h ILE 176 N 0.65 1.29 -0.17 2.23 2.04 -1.07 -3.02 117.51 119.46 2quv h ILE 176 Ca 0.17 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.77 2quv h ILE 176 Cb 0.18 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2quv h ILE 176 CO -0.02 0.42 -0.12 0.00 0.00 0.00 0.00 178.15 178.43 2quv h GLN 178 N -0.13 0.00 0.00 0.00 4.20 -1.39 0.36 115.11 118.16 2quv h GLN 178 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2quv h GLN 178 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2quv h GLN 178 CO -0.25 0.05 0.00 1.04 -0.67 0.00 0.00 178.83 179.00 2quv n GLN 179 N -3.33 0.22 -0.49 1.46 1.13 -0.86 -3.09 117.38 112.43 2quv n GLN 179 Ca -0.02 0.32 0.05 0.00 -1.94 0.00 0.00 57.00 55.41 2quv n GLN 179 Cb 0.20 -1.84 0.19 0.00 0.11 0.00 0.00 30.24 28.91 2quv n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2quv n ASN 180 N -2.24 2.33 -1.31 1.08 4.13 0.03 -4.97 115.26 114.31 2quv n ASN 180 Ca 0.04 -3.55 -0.15 0.00 1.68 0.00 0.00 54.58 52.59 2quv n ASN 180 Cb 0.33 -0.53 -0.05 0.00 -1.54 0.00 0.00 39.78 37.98 2quv n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2quv n GLY 181 N -1.13 1.11 3.41 7.41 0.00 -1.15 -4.76 105.19 110.08 2quv n GLY 181 Ca 0.22 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2quv n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quv s ILE 182 N -2.61 3.41 -0.24 -0.61 1.01 -0.65 -4.86 121.20 116.64 2quv s ILE 182 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 2quv s ILE 182 Cb 0.00 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2quv s ILE 182 CO 0.00 0.50 1.19 -0.69 0.00 0.00 0.00 174.94 175.94 2quv s VAL 183 N 0.47 4.37 0.01 2.92 1.01 -0.32 -3.10 120.40 125.77 2quv s VAL 183 Ca -0.07 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 63.30 2quv s VAL 183 Cb -0.15 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2quv s VAL 183 CO 0.04 -0.29 0.70 -2.16 0.00 0.00 0.00 175.10 173.39 2quv s PRO 184 N 3.64 4.43 -0.35 2.72 0.04 -1.26 -0.45 135.00 143.77 2quv s PRO 184 Ca 0.51 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 2quv s PRO 184 Cb -0.17 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.99 2quv s PRO 184 CO 0.15 0.28 0.23 0.42 0.04 0.00 0.00 177.00 178.12 2quv s ILE 185 N 0.02 5.06 -0.39 0.56 1.01 -0.42 -2.61 121.20 124.43 2quv s ILE 185 Ca 0.36 -0.40 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 2quv s ILE 185 Cb -0.19 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2quv s ILE 185 CO 0.20 -0.06 0.97 -0.69 0.00 0.00 0.00 174.94 175.36 2quv s VAL 186 N 1.68 4.52 -0.49 2.92 1.01 -0.23 -3.27 120.40 126.54 2quv s VAL 186 Ca 0.05 1.20 -0.00 0.00 0.00 0.00 0.00 61.98 63.23 2quv s VAL 186 Cb -0.18 -4.39 0.13 0.00 0.00 0.00 0.00 36.38 31.94 2quv s VAL 186 CO 0.09 -0.62 0.27 -0.70 0.00 0.00 0.00 175.10 174.13 2quv s GLU 187 N 3.65 2.09 -1.03 2.72 2.12 -1.12 -0.80 118.70 126.33 2quv s GLU 187 Ca 0.40 -2.22 -0.09 0.00 0.36 0.00 0.00 54.97 53.42 2quv s GLU 187 Cb -0.11 -3.52 0.26 0.00 0.26 0.00 0.00 34.13 31.02 2quv s GLU 187 CO 0.21 -1.09 1.00 -1.25 -0.54 0.00 0.00 175.26 173.59 2quv s PRO 188 N 0.42 3.95 -0.04 4.30 0.04 -1.25 -1.24 135.00 141.19 2quv s PRO 188 Ca 0.13 -3.12 -0.30 0.00 0.04 0.00 0.00 61.00 57.76 2quv s PRO 188 Cb -0.22 -4.43 -0.03 0.00 0.04 0.00 0.00 34.50 29.86 2quv s PRO 188 CO -0.04 -1.25 1.11 -2.00 0.04 0.00 0.00 177.00 174.86 2quv s GLU 189 N -1.06 4.43 -0.38 4.56 2.12 -0.52 -4.57 118.70 123.27 2quv s GLU 189 Ca 0.28 1.57 -0.13 0.00 0.36 0.00 0.00 54.97 57.05 2quv s GLU 189 Cb -0.10 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.82 2quv s GLU 189 CO -0.09 -0.30 0.24 0.42 -0.54 0.00 0.00 175.26 175.00 2quv s ILE 190 N 1.72 4.90 0.71 -3.70 1.01 -1.26 -0.40 121.20 124.17 2quv s ILE 190 Ca 0.54 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 2quv s ILE 190 Cb -0.23 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.56 2quv s ILE 190 CO 0.23 -0.23 1.26 0.18 0.00 0.00 0.00 174.94 176.38 2quv n LEU 191 N 5.07 5.44 -0.07 2.97 4.77 -0.12 -4.84 117.00 130.22 2quv n LEU 191 Ca -0.12 0.74 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2quv n LEU 191 Cb 0.47 -1.54 0.46 0.00 -2.33 0.00 0.00 43.42 40.48 2quv n LEU 191 CO 0.38 -1.26 0.72 -0.81 -1.33 0.00 0.00 177.39 175.10 2quv n PRO 192 N -2.38 0.34 -1.63 3.23 -0.04 -1.26 -4.54 135.00 128.73 2quv n PRO 192 Ca 0.15 -0.14 -0.54 0.00 -0.04 0.00 0.00 63.50 62.93 2quv n PRO 192 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2quv n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2quv n ASP 193 N -1.20 1.88 0.00 3.54 9.92 -1.26 -0.69 116.55 128.73 2quv n ASP 193 Ca 0.10 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 2quv n ASP 193 Cb 0.32 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 2quv n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2quv n GLY 194 N 3.07 1.48 0.50 0.44 0.00 -1.26 -4.51 105.19 104.91 2quv n GLY 194 Ca 0.21 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 44.15 2quv n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2quv n ASP 195 N 0.00 3.11 -4.72 1.61 5.75 -1.26 -0.03 116.55 121.02 2quv n ASP 195 Ca 0.00 -2.95 -0.30 0.00 -0.01 0.00 0.00 54.79 51.52 2quv n ASP 195 Cb 0.00 -0.46 0.13 0.00 -1.03 0.00 0.00 41.12 39.76 2quv n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2quv s HIS 196 N -2.68 2.22 0.39 2.11 -3.43 -1.26 -4.24 115.29 108.40 2quv s HIS 196 Ca 0.35 1.49 0.02 0.00 -0.80 0.00 0.00 55.06 56.13 2quv s HIS 196 Cb 0.29 -3.15 0.07 0.00 -1.43 0.00 0.00 32.58 28.37 2quv s HIS 196 CO 0.06 -2.32 0.53 -0.40 -2.00 0.00 0.00 174.74 170.62 2quv n ASP 197 N -3.87 0.95 -0.10 7.38 5.68 -1.26 0.56 116.55 125.90 2quv n ASP 197 Ca 0.09 -1.75 -0.09 0.00 -0.50 0.00 0.00 54.79 52.54 2quv n ASP 197 Cb 0.54 -0.32 -0.01 0.00 -1.14 0.00 0.00 41.12 40.18 2quv n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2quv h LEU 198 N 0.00 0.38 -1.22 -2.12 5.85 -1.92 -2.79 115.31 113.50 2quv h LEU 198 Ca -0.18 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2quv h LEU 198 Cb 0.71 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2quv h LEU 198 CO 0.21 0.31 -0.30 0.07 -0.34 0.00 0.00 178.44 178.40 2quv h LYS 199 N 0.42 0.16 -0.60 1.25 2.10 -1.96 -0.76 116.57 117.18 2quv h LYS 199 Ca 0.12 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2quv h LYS 199 Cb -0.00 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 2quv h LYS 199 CO -0.02 0.44 0.28 -0.09 -2.00 0.00 0.00 179.45 178.06 2quv h ARG 200 N 0.14 0.87 -0.20 0.07 9.65 -1.90 -0.73 114.38 122.28 2quv h ARG 200 Ca 0.02 -0.13 -0.12 0.00 -1.10 0.00 0.00 59.98 58.64 2quv h ARG 200 Cb 0.60 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2quv h ARG 200 CO 0.04 0.71 -0.40 0.00 2.80 0.00 0.00 179.97 183.13 2quv h GLN 202 N 0.38 0.72 0.23 0.00 4.15 -0.73 -0.39 115.11 119.47 2quv h GLN 202 Ca 0.03 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 2quv h GLN 202 Cb 0.87 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2quv h GLN 202 CO 0.07 0.84 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.78 2quv h TYR 203 N 0.53 -0.29 -0.42 3.99 3.20 -1.05 -1.45 116.97 121.48 2quv h TYR 203 Ca 0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2quv h TYR 203 Cb 0.55 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2quv h TYR 203 CO 0.04 -0.16 0.26 0.28 -1.64 0.00 0.00 178.16 176.94 2quv h VAL 204 N -0.35 1.06 -0.55 1.81 2.07 -1.38 -2.25 116.25 116.67 2quv h VAL 204 Ca -0.03 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2quv h VAL 204 Cb 0.27 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2quv h VAL 204 CO 0.05 0.09 0.27 0.74 0.02 0.00 0.00 177.57 178.75 2quv h THR 205 N 0.52 0.93 -0.65 2.57 2.02 -0.89 -0.57 112.91 116.85 2quv h THR 205 Ca 0.16 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2quv h THR 205 Cb -0.01 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2quv h THR 205 CO -0.07 0.09 0.34 -0.33 0.37 0.00 0.00 175.52 175.93 2quv h GLU 206 N 0.52 0.90 -0.16 6.66 5.08 -0.95 -0.67 114.58 125.96 2quv h GLU 206 Ca 0.25 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2quv h GLU 206 Cb 0.17 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2quv h GLU 206 CO -0.18 0.67 -0.27 0.87 -1.00 0.00 0.00 179.01 179.10 2quv h LYS 207 N 0.90 0.46 -0.18 2.33 1.79 -0.80 -2.04 116.57 119.03 2quv h LYS 207 Ca 0.23 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2quv h LYS 207 Cb 0.05 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2quv h LYS 207 CO -0.03 0.88 0.12 0.28 -1.08 0.00 0.00 179.45 179.62 2quv h VAL 208 N 0.09 1.05 -0.13 0.50 2.07 -0.90 -1.13 116.25 117.80 2quv h VAL 208 Ca 0.01 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2quv h VAL 208 Cb 0.85 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2quv h VAL 208 CO 0.06 0.05 -0.39 -0.07 0.02 0.00 0.00 177.57 177.24 2quv h LEU 209 N 0.24 0.30 -0.50 2.57 3.38 -1.17 0.14 115.31 120.26 2quv h LEU 209 Ca 0.07 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2quv h LEU 209 Cb -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2quv h LEU 209 CO -0.01 0.66 0.10 0.00 0.09 0.00 0.00 178.44 179.28 2quv h ALA 210 N 1.36 0.67 -0.55 1.53 0.00 -1.12 -0.89 119.26 120.26 2quv h ALA 210 Ca 0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2quv h ALA 210 Cb 0.79 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2quv h ALA 210 CO 0.06 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 2quv h ALA 211 N 0.98 0.74 -0.10 0.00 0.00 -0.80 -2.19 119.26 117.89 2quv h ALA 211 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2quv h ALA 211 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2quv h ALA 211 CO 0.01 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.21 2quv h VAL 212 N 0.87 1.03 0.00 0.00 2.07 -0.39 -2.24 116.25 117.59 2quv h VAL 212 Ca 0.15 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2quv h VAL 212 Cb 0.60 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2quv h VAL 212 CO 0.04 0.03 -0.31 1.88 0.02 0.00 0.00 177.57 179.22 2quv h TYR 213 N 0.13 0.00 -0.32 1.57 0.05 -1.12 -1.53 116.97 115.75 2quv h TYR 213 Ca 0.04 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 2quv h TYR 213 Cb -0.01 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2quv h TYR 213 CO -0.07 0.31 -0.41 -0.22 -1.05 0.00 0.00 178.16 176.72 2quv h LYS 214 N 0.00 0.85 -0.52 4.88 1.63 -1.24 -1.60 116.57 120.57 2quv h LYS 214 Ca -0.00 -0.48 -0.06 0.00 -0.85 0.00 0.00 60.65 59.25 2quv h LYS 214 Cb 0.90 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.54 2quv h LYS 214 CO 0.04 1.12 0.09 0.00 -3.45 0.00 0.00 179.45 177.25 2quv h ALA 215 N 0.72 0.69 -0.25 5.00 0.00 -1.20 0.45 119.26 124.67 2quv h ALA 215 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2quv h ALA 215 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2quv h ALA 215 CO 0.10 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.70 2quv h LEU 216 N 0.75 0.35 -0.14 0.00 3.38 -1.21 -0.43 115.31 118.01 2quv h LEU 216 Ca 0.16 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2quv h LEU 216 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2quv h LEU 216 CO 0.01 0.41 -0.48 -1.28 0.09 0.00 0.00 178.44 177.19 2quv h SER 217 N 0.37 0.67 -0.65 -0.43 0.87 -0.81 0.51 113.55 114.07 2quv h SER 217 Ca 0.08 -0.61 0.05 0.00 -1.23 0.00 0.00 61.79 60.08 2quv h SER 217 Cb 0.26 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2quv h SER 217 CO 0.01 1.16 0.43 0.44 -0.53 0.00 0.00 176.83 178.34 2quv h ASP 218 N 0.21 0.62 -0.41 6.23 5.19 -0.33 -1.65 116.42 126.28 2quv h ASP 218 Ca -0.02 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2quv h ASP 218 Cb 1.11 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2quv h ASP 218 CO 0.10 0.42 0.00 1.41 -3.12 0.00 0.00 179.24 178.05 2quv n HIS 219 N -4.47 0.58 -3.48 4.55 8.25 -0.22 -4.94 115.22 115.48 2quv n HIS 219 Ca 0.09 -0.28 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 2quv n HIS 219 Cb 0.18 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.36 2quv n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2quv n HIS 220 N 0.70 -2.44 -2.94 4.41 8.25 -0.62 -4.89 115.22 117.68 2quv n HIS 220 Ca 0.14 0.96 -0.40 0.00 -0.26 0.00 0.00 57.72 58.16 2quv n HIS 220 Cb 0.37 -5.03 -0.05 0.00 1.12 0.00 0.00 29.99 26.40 2quv n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2quv s ILE 221 N -3.34 4.74 -0.91 1.59 -1.09 0.15 -4.91 121.20 117.44 2quv s ILE 221 Ca 0.23 1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 60.11 2quv s ILE 221 Cb -0.10 -4.14 0.07 0.00 -1.58 0.00 0.00 42.46 36.70 2quv s ILE 221 CO 0.72 0.34 1.29 -0.47 -1.23 0.00 0.00 174.94 175.59 2quv s TYR 222 N 0.09 2.62 0.29 3.97 5.04 -1.26 -4.82 117.35 123.27 2quv s TYR 222 Ca 0.40 -0.77 0.04 0.00 -2.44 0.00 0.00 57.07 54.30 2quv s TYR 222 Cb -0.21 -4.55 0.67 0.00 0.35 0.00 0.00 41.96 38.22 2quv s TYR 222 CO 0.24 -1.84 1.79 -0.07 -1.34 0.00 0.00 175.55 174.32 2quv h LEU 223 N 12.18 0.79 -2.75 6.97 3.38 -1.94 0.51 115.31 134.45 2quv h LEU 223 Ca 0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2quv h LEU 223 Cb 1.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2quv h LEU 223 CO 1.30 0.32 -0.00 -0.33 0.09 0.00 0.00 178.44 179.82 2quv h GLU 224 N 0.81 0.00 -0.88 1.13 3.07 -1.89 -1.14 114.58 115.67 2quv h GLU 224 Ca 0.55 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.97 2quv h GLU 224 Cb 0.77 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.42 2quv h GLU 224 CO -0.35 0.00 0.52 0.41 -1.40 0.00 0.00 179.01 178.19 2quv n GLY 225 N -1.15 4.43 3.23 -3.84 0.00 0.17 -4.40 105.19 103.63 2quv n GLY 225 Ca -0.03 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2quv n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quv s THR 226 N -3.25 0.20 0.06 2.61 -4.23 -0.43 -4.02 115.64 106.58 2quv s THR 226 Ca 0.55 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2quv s THR 226 Cb 0.47 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 2quv s THR 226 CO 0.10 -0.09 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.25 2quv s LEU 227 N -3.18 2.33 -0.08 4.79 1.43 -1.07 -3.65 118.68 119.24 2quv s LEU 227 Ca 0.36 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2quv s LEU 227 Cb 0.07 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.12 2quv s LEU 227 CO 0.11 -0.28 -0.10 -0.22 0.23 0.00 0.00 176.35 176.09 2quv s LEU 228 N -2.02 2.96 -0.64 1.79 2.96 -0.20 -1.06 118.68 122.48 2quv s LEU 228 Ca -0.03 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2quv s LEU 228 Cb -0.05 -1.64 0.18 0.00 0.50 0.00 0.00 46.19 45.17 2quv s LEU 228 CO -0.01 0.30 0.49 1.17 -1.32 0.00 0.00 176.35 176.98 2quv n LYS 229 N 2.62 1.54 -2.76 1.98 4.81 0.02 0.74 118.16 127.11 2quv n LYS 229 Ca -0.18 -4.21 -0.22 0.00 -0.87 0.00 0.00 58.31 52.83 2quv n LYS 229 Cb 0.53 -2.14 0.08 0.00 0.02 0.00 0.00 35.03 33.52 2quv n LYS 229 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2quv s PRO 230 N -1.24 2.05 0.46 1.64 0.04 -1.26 -3.82 135.00 132.87 2quv s PRO 230 Ca 0.28 -1.25 -0.08 0.00 0.04 0.00 0.00 61.00 59.98 2quv s PRO 230 Cb -0.00 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 2quv s PRO 230 CO -0.16 -1.10 0.81 0.54 0.04 0.00 0.00 177.00 177.12 2quv s ASN 231 N -4.65 6.37 0.56 6.66 4.22 -1.26 -2.61 114.94 124.23 2quv s ASN 231 Ca 0.63 1.07 -0.10 0.00 -2.14 0.00 0.00 52.86 52.32 2quv s ASN 231 Cb -0.06 -2.31 -0.04 0.00 1.28 0.00 0.00 41.25 40.12 2quv s ASN 231 CO 0.41 -0.54 0.95 -0.04 -2.04 0.00 0.00 177.10 175.85 2quv s MET 232 N -4.41 3.64 -0.34 3.55 -1.94 -1.26 -4.95 119.30 113.59 2quv s MET 232 Ca 0.50 0.62 -0.23 0.00 -1.71 0.00 0.00 55.69 54.87 2quv s MET 232 Cb -0.10 -2.18 0.01 0.00 2.01 0.00 0.00 34.83 34.57 2quv s MET 232 CO 0.40 -0.42 0.80 0.08 -0.01 0.00 0.00 175.02 175.87 2quv s VAL 233 N -2.96 4.74 0.16 -6.03 1.01 -1.26 -5.00 120.40 111.06 2quv s VAL 233 Ca 0.53 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 2quv s VAL 233 Cb -0.11 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2quv s VAL 233 CO 0.48 -0.38 0.17 0.42 0.00 0.00 0.00 175.10 175.79 2quv s THR 234 N 3.08 0.06 0.85 3.92 -4.23 -1.26 -4.47 115.64 113.58 2quv s THR 234 Ca 0.32 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 58.96 2quv s THR 234 Cb -0.13 -2.11 0.10 0.00 1.34 0.00 0.00 72.50 71.69 2quv s THR 234 CO 0.15 -0.27 1.13 -2.16 -0.54 0.00 0.00 174.62 172.93 2quv s PRO 235 N -4.05 1.68 0.75 3.99 0.04 -1.26 -4.58 135.00 131.56 2quv s PRO 235 Ca 0.26 0.39 -0.15 0.00 0.04 0.00 0.00 61.00 61.54 2quv s PRO 235 Cb 0.06 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2quv s PRO 235 CO 0.04 -1.85 1.22 0.20 0.04 0.00 0.00 177.00 176.66 2quv s GLY 236 N -4.09 2.34 0.52 0.56 0.00 0.19 -4.87 107.32 101.97 2quv s GLY 236 Ca 0.62 0.91 0.19 0.00 0.00 0.00 0.00 44.72 46.44 2quv s GLY 236 CO 0.53 1.33 2.09 0.84 0.00 0.00 0.00 173.10 177.88 2quv h HIS 237 N -0.42 0.04 -0.65 1.90 2.76 -0.06 -0.43 115.15 118.30 2quv h HIS 237 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2quv h HIS 237 Cb 1.30 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.25 2quv h HIS 237 CO 0.46 0.02 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 2quv n ALA 238 N -2.57 2.55 -1.88 5.26 0.00 0.96 -4.98 120.51 119.85 2quv n ALA 238 Ca 0.02 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 2quv n ALA 238 Cb 0.28 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2quv n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quv h THR 240 N 3.48 1.34 -3.95 0.00 1.35 -1.89 -3.46 112.91 109.77 2quv h THR 240 Ca -0.46 -2.64 -0.53 0.00 -0.55 0.00 0.00 66.41 62.23 2quv h THR 240 Cb 1.22 3.06 0.09 0.00 -1.73 0.00 0.00 68.15 70.78 2quv h THR 240 CO 0.75 0.78 0.63 -1.58 -0.25 0.00 0.00 175.52 175.85 2quv s GLN 241 N -2.59 3.93 0.06 4.72 0.74 -1.26 -5.02 119.66 120.22 2quv s GLN 241 Ca -0.10 2.20 0.02 0.00 0.05 0.00 0.00 55.36 57.53 2quv s GLN 241 Cb 0.03 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 2quv s GLN 241 CO 0.92 -0.54 0.09 0.15 -0.55 0.00 0.00 175.29 175.36 2quv s LYS 242 N -2.27 2.99 0.05 1.67 -0.14 -1.26 -5.02 119.74 115.76 2quv s LYS 242 Ca 0.57 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.59 2quv s LYS 242 Cb -0.39 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 32.94 2quv s LYS 242 CO 0.50 0.59 -0.08 0.71 -0.76 0.00 0.00 175.35 176.31 2quv s TYR 243 N -1.35 0.75 0.74 3.18 2.02 -1.26 -5.14 117.35 116.29 2quv s TYR 243 Ca 0.28 -0.57 -0.08 0.00 -0.37 0.00 0.00 57.07 56.34 2quv s TYR 243 Cb -0.12 -0.44 0.08 0.00 -0.40 0.00 0.00 41.96 41.07 2quv s TYR 243 CO 0.21 -0.08 1.06 -1.54 -1.57 0.00 0.00 175.55 173.62 2quv s SER 244 N -1.85 4.59 0.37 2.29 1.04 -1.26 -4.93 113.70 113.95 2quv s SER 244 Ca -0.06 0.42 0.15 0.00 0.48 0.00 0.00 55.95 56.95 2quv s SER 244 Cb -0.07 -0.98 0.71 0.00 0.10 0.00 0.00 66.02 65.78 2quv s SER 244 CO -0.00 -1.75 1.78 0.45 0.98 0.00 0.00 173.24 174.69 2quv h HIS 245 N -0.74 0.00 -0.36 5.02 3.86 -1.99 -2.35 115.15 118.58 2quv h HIS 245 Ca -0.44 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.65 2quv h HIS 245 Cb 1.31 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 2quv h HIS 245 CO 0.16 0.40 -0.27 0.93 0.86 0.00 0.00 177.93 180.01 2quv h GLU 246 N 0.00 0.76 -0.25 2.45 3.07 -1.94 -1.17 114.58 117.50 2quv h GLU 246 Ca -0.00 -0.33 -0.10 0.00 -0.50 0.00 0.00 59.36 58.43 2quv h GLU 246 Cb 0.78 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2quv h GLU 246 CO 0.05 0.94 -0.23 0.93 -1.40 0.00 0.00 179.01 179.30 2quv h GLU 247 N 0.65 0.59 -0.80 2.33 5.08 -1.85 0.05 114.58 120.63 2quv h GLU 247 Ca 0.08 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2quv h GLU 247 Cb 0.79 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2quv h GLU 247 CO 0.06 0.90 0.32 0.82 -1.00 0.00 0.00 179.01 180.11 2quv h ILE 248 N 0.30 1.26 -0.40 3.13 2.04 -1.38 -0.15 117.51 122.32 2quv h ILE 248 Ca 0.04 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.96 2quv h ILE 248 Cb 0.79 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2quv h ILE 248 CO 0.06 0.34 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 2quv h ALA 249 N 1.17 0.90 -0.26 1.87 0.00 -1.08 -1.01 119.26 120.86 2quv h ALA 249 Ca 0.27 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2quv h ALA 249 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2quv h ALA 249 CO -0.02 0.62 -0.10 1.98 0.00 0.00 0.00 179.25 181.73 2quv h MET 250 N 0.68 0.53 -0.65 0.00 1.85 -0.52 -1.41 114.93 115.41 2quv h MET 250 Ca 0.10 -0.22 -0.08 0.00 -0.61 0.00 0.00 59.70 58.88 2quv h MET 250 Cb 0.70 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.69 2quv h MET 250 CO 0.05 0.77 0.08 0.00 -0.40 0.00 0.00 176.91 177.41 2quv h ALA 251 N 0.75 0.90 0.24 0.39 0.00 -0.97 -1.17 119.26 119.40 2quv h ALA 251 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2quv h ALA 251 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2quv h ALA 251 CO 0.03 0.67 -0.12 1.15 0.00 0.00 0.00 179.25 180.99 2quv h THR 252 N 1.02 0.82 -0.32 0.00 2.02 -1.13 -1.34 112.91 113.97 2quv h THR 252 Ca 0.19 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 2quv h THR 252 Cb 0.48 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2quv h THR 252 CO 0.02 0.11 -0.13 0.58 0.37 0.00 0.00 175.52 176.47 2quv h VAL 253 N -0.60 1.24 -0.24 3.16 2.07 -1.28 -1.63 116.25 118.97 2quv h VAL 253 Ca -0.03 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2quv h VAL 253 Cb 0.43 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2quv h VAL 253 CO 0.05 0.35 0.06 0.74 0.02 0.00 0.00 177.57 178.79 2quv h THR 254 N 0.52 1.21 -0.79 2.57 2.02 -1.20 0.68 112.91 117.92 2quv h THR 254 Ca 0.09 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2quv h THR 254 Cb 0.53 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2quv h THR 254 CO 0.03 0.22 0.50 0.00 0.37 0.00 0.00 175.52 176.65 2quv h ALA 255 N 0.87 1.04 -0.23 6.16 0.00 -0.95 -2.08 119.26 124.07 2quv h ALA 255 Ca 0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2quv h ALA 255 Cb 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2quv h ALA 255 CO 0.00 0.32 -0.25 -0.07 0.00 0.00 0.00 179.25 179.25 2quv h LEU 256 N 0.98 0.62 -2.20 0.00 3.38 -1.04 -3.03 115.31 114.02 2quv h LEU 256 Ca 0.32 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2quv h LEU 256 Cb 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2quv h LEU 256 CO -0.11 0.98 -0.01 0.03 0.09 0.00 0.00 178.44 179.41 2quv h ARG 257 N 0.27 0.00 0.00 1.13 3.08 -0.63 0.24 114.38 118.47 2quv h ARG 257 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2quv h ARG 257 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2quv h ARG 257 CO 0.06 0.01 -0.29 0.54 -1.07 0.00 0.00 179.97 179.22 2quv n ARG 258 N -4.19 0.15 0.00 0.04 1.74 -0.80 -4.56 116.66 109.04 2quv n ARG 258 Ca -0.03 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2quv n ARG 258 Cb 0.10 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2quv n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2quv n THR 259 N -1.87 0.00 -3.25 0.55 -2.24 -0.62 -5.00 114.28 101.84 2quv n THR 259 Ca 0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 2quv n THR 259 Cb 0.39 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 2quv n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2quv s VAL 260 N -1.24 5.03 0.44 2.28 1.01 0.75 -4.76 120.40 123.91 2quv s VAL 260 Ca 0.00 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 2quv s VAL 260 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2quv s VAL 260 CO 0.00 -0.20 1.39 -2.65 0.00 0.00 0.00 175.10 173.63 2quv n PRO 261 N 5.71 2.17 0.19 2.72 -0.02 -1.26 -4.82 135.00 139.69 2quv n PRO 261 Ca -0.05 0.77 0.18 0.00 -2.02 0.00 0.00 63.50 62.39 2quv n PRO 261 Cb 0.49 -2.56 0.80 0.00 -0.02 0.00 0.00 33.50 32.21 2quv n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2quv h PRO 262 N 2.26 0.00 0.00 0.52 0.11 -1.97 -1.53 132.00 131.39 2quv h PRO 262 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2quv h PRO 262 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2quv h PRO 262 CO 0.61 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.29 2quv h ALA 263 N 1.54 1.49 -2.23 -0.75 0.00 -1.89 -3.43 119.26 113.98 2quv h ALA 263 Ca 0.11 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 2quv h ALA 263 Cb 0.80 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2quv h ALA 263 CO -0.00 0.14 1.28 0.08 0.00 0.00 0.00 179.25 180.75 2quv s VAL 264 N -4.45 3.10 0.36 0.00 1.01 -0.58 -3.20 120.40 116.64 2quv s VAL 264 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2quv s VAL 264 Cb 0.14 -3.09 0.30 0.00 0.00 0.00 0.00 36.38 33.74 2quv s VAL 264 CO 0.61 -0.03 1.93 0.74 0.00 0.00 0.00 175.10 178.36 2quv h THR 265 N 6.05 0.97 -1.95 3.92 2.02 -1.68 -3.44 112.91 118.80 2quv h THR 265 Ca -0.46 -0.25 0.19 0.00 0.77 0.00 0.00 66.41 66.66 2quv h THR 265 Cb 1.23 0.17 -0.15 0.00 -1.74 0.00 0.00 68.15 67.66 2quv h THR 265 CO 0.95 0.13 0.63 -0.83 0.37 0.00 0.00 175.52 176.77 2quv s GLY 266 N -3.60 -0.37 -0.16 2.16 0.00 -1.26 -3.45 107.32 100.63 2quv s GLY 266 Ca -0.10 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2quv s GLY 266 CO 0.78 0.32 -0.20 0.14 0.00 0.00 0.00 173.10 174.14 2quv s VAL 267 N -2.85 2.16 -0.39 1.40 1.01 0.10 -1.03 120.40 120.80 2quv s VAL 267 Ca 0.08 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2quv s VAL 267 Cb -0.00 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.59 2quv s VAL 267 CO -0.05 0.54 0.12 0.42 0.00 0.00 0.00 175.10 176.12 2quv s THR 268 N 1.07 2.52 0.49 3.92 -4.23 0.23 -1.09 115.64 118.55 2quv s THR 268 Ca -0.01 -2.49 -0.23 0.00 -1.18 0.00 0.00 61.69 57.78 2quv s THR 268 Cb -0.14 -2.81 -0.07 0.00 1.34 0.00 0.00 72.50 70.82 2quv s THR 268 CO -0.07 -0.66 1.33 -0.36 -0.54 0.00 0.00 174.62 174.32 2quv s PHE 269 N 0.71 2.52 0.20 3.99 0.08 -0.61 -4.17 117.98 120.70 2quv s PHE 269 Ca 0.12 1.39 -0.09 0.00 0.12 0.00 0.00 56.93 58.47 2quv s PHE 269 Cb -0.21 -3.73 -0.07 0.00 -0.57 0.00 0.00 43.02 38.45 2quv s PHE 269 CO -0.06 -2.51 0.51 -0.48 -0.10 0.00 0.00 175.22 172.57 2quv s LEU 270 N -3.08 4.20 0.22 -0.37 0.05 -1.07 -1.36 118.68 117.27 2quv s LEU 270 Ca 0.65 0.85 0.11 0.00 0.05 0.00 0.00 54.13 55.79 2quv s LEU 270 Cb -0.38 -3.57 0.12 0.00 -2.05 0.00 0.00 46.19 40.30 2quv s LEU 270 CO 0.47 -0.03 1.46 0.77 -0.55 0.00 0.00 176.35 178.47 2quv h SER 271 N 2.66 0.00 -4.19 1.48 4.64 -1.93 -3.41 113.55 112.80 2quv h SER 271 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.55 2quv h SER 271 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2quv h SER 271 CO 0.70 0.73 -0.42 0.61 -0.87 0.00 0.00 176.83 177.58 2quv n GLY 272 N 0.85 -0.50 0.18 -0.77 0.00 -1.26 -1.95 105.19 101.74 2quv n GLY 272 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2quv n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quv n GLY 273 N -0.98 0.26 3.77 -0.02 0.00 -1.26 -4.81 105.19 102.14 2quv n GLY 273 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2quv n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quv s GLN 274 N -0.94 3.25 0.79 1.61 -0.21 -0.82 -0.66 119.66 122.68 2quv s GLN 274 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 55.36 56.91 2quv s GLN 274 Cb 0.00 -1.99 0.07 0.00 1.00 0.00 0.00 33.01 32.09 2quv s GLN 274 CO 0.00 -0.94 1.11 -1.54 -2.12 0.00 0.00 175.29 171.81 2quv s SER 275 N -1.78 4.20 0.22 5.90 1.04 -1.26 -4.38 113.70 117.65 2quv s SER 275 Ca 0.73 1.97 -0.08 0.00 0.48 0.00 0.00 55.95 59.05 2quv s SER 275 Cb -0.25 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.67 2quv s SER 275 CO 0.29 -2.24 1.71 -0.33 0.98 0.00 0.00 173.24 173.65 2quv h GLU 276 N -1.09 0.31 -0.27 4.02 5.08 -1.54 0.30 114.58 121.39 2quv h GLU 276 Ca -0.44 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 2quv h GLU 276 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2quv h GLU 276 CO 0.49 0.21 -0.10 1.49 -1.00 0.00 0.00 179.01 180.10 2quv h GLU 277 N 0.32 0.55 -0.18 2.33 4.57 -1.37 -2.34 114.58 118.46 2quv h GLU 277 Ca 0.34 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2quv h GLU 277 Cb 0.51 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2quv h GLU 277 CO -0.40 0.78 -0.05 1.49 -1.18 0.00 0.00 179.01 179.65 2quv h GLU 278 N 0.29 0.28 -0.07 1.92 4.57 -1.50 -0.20 114.58 119.87 2quv h GLU 278 Ca 0.07 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.02 2quv h GLU 278 Cb 0.59 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2quv h GLU 278 CO 0.03 0.35 -0.70 0.00 -1.18 0.00 0.00 179.01 177.51 2quv h ALA 279 N 1.69 0.68 0.06 2.92 0.00 -0.31 -2.63 119.26 121.66 2quv h ALA 279 Ca 0.06 -0.60 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 2quv h ALA 279 Cb 0.27 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2quv h ALA 279 CO 0.01 0.77 -1.13 0.77 0.00 0.00 0.00 179.25 179.67 2quv h SER 280 N 0.22 0.85 -0.54 0.00 0.02 -0.85 -2.77 113.55 110.48 2quv h SER 280 Ca -0.02 -0.73 -0.09 0.00 -0.84 0.00 0.00 61.79 60.11 2quv h SER 280 Cb 1.26 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2quv h SER 280 CO 0.11 1.53 -0.01 0.40 -1.14 0.00 0.00 176.83 177.73 2quv h ILE 281 N 0.32 1.26 -0.26 3.27 2.04 -1.09 -1.38 117.51 121.68 2quv h ILE 281 Ca -0.15 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.43 2quv h ILE 281 Cb 1.79 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2quv h ILE 281 CO 0.22 0.40 -0.45 0.78 0.00 0.00 0.00 178.15 179.10 2quv h ASN 282 N 0.90 0.85 -0.60 1.72 2.35 -1.54 -1.29 115.58 117.97 2quv h ASN 282 Ca 0.16 -0.53 -0.03 0.00 -0.55 0.00 0.00 56.30 55.35 2quv h ASN 282 Cb 0.54 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2quv h ASN 282 CO 0.03 1.21 0.26 0.25 -1.65 0.00 0.00 177.43 177.53 2quv h LEU 283 N 0.51 0.83 -0.30 1.61 5.85 -1.41 0.15 115.31 122.55 2quv h LEU 283 Ca 0.02 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2quv h LEU 283 Cb 1.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2quv h LEU 283 CO 0.10 0.74 0.08 -1.13 -0.34 0.00 0.00 178.44 177.89 2quv h ASN 284 N 0.90 0.46 -0.83 1.25 -0.73 -1.12 -2.22 115.58 113.29 2quv h ASN 284 Ca 0.21 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2quv h ASN 284 Cb 0.17 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.60 2quv h ASN 284 CO -0.02 0.57 0.41 0.00 -0.37 0.00 0.00 177.43 178.02 2quv h ALA 285 N 0.91 1.07 -0.50 1.57 0.00 -0.60 -2.00 119.26 119.71 2quv h ALA 285 Ca 0.10 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2quv h ALA 285 Cb 0.29 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2quv h ALA 285 CO 0.00 0.63 0.28 0.82 0.00 0.00 0.00 179.25 180.99 2quv h ILE 286 N 1.18 1.02 0.00 0.00 2.04 -0.54 0.39 117.51 121.61 2quv h ILE 286 Ca 0.29 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2quv h ILE 286 Cb 0.10 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2quv h ILE 286 CO -0.04 0.10 0.00 0.59 0.00 0.00 0.00 178.15 178.80 2quv n ASN 287 N -4.83 0.52 -0.44 1.72 3.02 -0.85 -2.31 115.26 112.09 2quv n ASN 287 Ca 0.04 0.60 0.10 0.00 -0.03 0.00 0.00 54.58 55.29 2quv n ASN 287 Cb 0.09 -0.72 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 2quv n ASN 287 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2quv n LYS 288 N -2.04 1.34 -1.70 3.52 5.02 -0.53 -4.71 118.16 119.05 2quv n LYS 288 Ca 0.03 -0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 54.99 2quv n LYS 288 Cb 0.27 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2quv n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quv n PRO 290 N 3.81 1.26 -4.20 0.00 -0.04 -1.26 -4.81 135.00 129.76 2quv n PRO 290 Ca 0.16 -0.57 -0.13 0.00 -0.04 0.00 0.00 63.50 62.92 2quv n PRO 290 Cb 0.33 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 2quv n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2quv s LEU 291 N 0.00 2.48 0.05 1.53 1.43 -1.26 -5.12 118.68 117.79 2quv s LEU 291 Ca 0.38 -0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 52.23 2quv s LEU 291 Cb 0.18 -0.24 -0.06 0.00 0.03 0.00 0.00 46.19 46.11 2quv s LEU 291 CO 0.00 -0.36 1.23 -0.22 0.23 0.00 0.00 176.35 177.23 2quv s LEU 292 N -2.90 4.36 -0.35 1.79 2.96 -1.26 -5.00 118.68 118.29 2quv s LEU 292 Ca 0.11 2.03 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 2quv s LEU 292 Cb 0.02 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.24 2quv s LEU 292 CO -0.01 -0.51 0.12 -0.54 -1.32 0.00 0.00 176.35 174.09 2quv s LYS 293 N 1.24 1.00 0.00 1.98 1.02 -1.26 -4.95 119.74 118.77 2quv s LYS 293 Ca 0.59 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2quv s LYS 293 Cb -0.30 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2quv s LYS 293 CO 0.28 -1.02 0.63 -0.35 -0.92 0.00 0.00 175.35 173.97 2quv n PRO 294 N 4.42 0.67 -3.95 -1.68 -0.04 -1.26 -4.77 135.00 128.40 2quv n PRO 294 Ca 0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2quv n PRO 294 Cb 0.40 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2quv n PRO 294 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2quv s TRP 295 N -1.87 0.20 0.33 0.54 1.48 -1.26 -4.87 118.94 113.50 2quv s TRP 295 Ca 0.00 -0.45 -0.29 0.00 -1.06 0.00 0.00 56.10 54.30 2quv s TRP 295 Cb 0.00 -0.15 -0.11 0.00 -1.16 0.00 0.00 33.47 32.05 2quv s TRP 295 CO 0.00 -0.27 1.48 0.00 -4.06 0.00 0.00 176.95 174.10 2quv s ALA 296 N -1.88 3.61 -0.43 2.67 0.00 -1.22 -4.83 121.76 119.68 2quv s ALA 296 Ca -0.11 1.50 0.02 0.00 0.00 0.00 0.00 51.96 53.37 2quv s ALA 296 Cb -0.06 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.58 2quv s ALA 296 CO -0.02 -0.94 0.17 -0.51 0.00 0.00 0.00 175.76 174.46 2quv s LEU 297 N -1.43 4.77 0.00 0.00 1.43 -1.26 -0.72 118.68 121.47 2quv s LEU 297 Ca 0.56 -2.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.22 2quv s LEU 297 Cb -0.45 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2quv s LEU 297 CO 0.55 -0.36 0.00 1.07 0.23 0.00 0.00 176.35 177.84 2quv n THR 298 N 3.92 0.00 -4.15 5.49 5.66 -0.25 -4.68 114.28 120.27 2quv n THR 298 Ca 0.04 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.81 2quv n THR 298 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 2quv n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2quv s PHE 299 N -0.47 2.88 -0.46 1.09 -0.71 -1.26 -1.58 117.98 117.46 2quv s PHE 299 Ca 0.00 -0.21 0.07 0.00 -1.04 0.00 0.00 56.93 55.75 2quv s PHE 299 Cb 0.00 -1.39 0.24 0.00 -1.21 0.00 0.00 43.02 40.66 2quv s PHE 299 CO 0.00 0.50 0.78 0.45 -1.34 0.00 0.00 175.22 175.61 2quv n SER 300 N -1.09 -2.05 -4.83 1.98 2.88 -0.46 -0.32 113.62 109.73 2quv n SER 300 Ca -0.06 -3.12 -0.38 0.00 -1.33 0.00 0.00 58.87 53.98 2quv n SER 300 Cb 0.59 1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 65.11 2quv n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2quv s TYR 301 N 0.18 3.74 -0.01 0.66 2.02 -1.03 -4.27 117.35 118.64 2quv s TYR 301 Ca 0.33 1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 58.04 2quv s TYR 301 Cb 0.20 -2.30 -0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2quv s TYR 301 CO -0.20 0.64 -0.02 0.41 -1.57 0.00 0.00 175.55 174.81 2quv n GLY 302 N 1.81 -0.35 0.22 0.71 0.00 -1.26 -0.22 105.19 106.10 2quv n GLY 302 Ca -0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2quv n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2quv h ARG 303 N -0.05 0.73 0.00 1.61 3.08 -1.94 -3.23 114.38 114.57 2quv h ARG 303 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2quv h ARG 303 Cb 0.05 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2quv h ARG 303 CO 0.00 1.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.97 2quv n ALA 304 N -2.53 1.27 0.35 0.04 0.00 -1.26 -1.88 120.51 116.50 2quv n ALA 304 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.41 2quv n ALA 304 Cb 0.55 -1.09 0.03 0.00 0.00 0.00 0.00 19.45 18.94 2quv n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2quv n LEU 305 N -1.49 1.57 0.00 0.00 4.77 -1.22 -4.51 117.00 116.13 2quv n LEU 305 Ca 0.01 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2quv n LEU 305 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2quv n LEU 305 CO 0.05 0.31 0.05 0.00 -1.33 0.00 0.00 177.39 176.47 2quv n GLN 306 N 0.31 2.72 0.07 3.23 6.02 -0.79 -4.74 117.38 124.21 2quv n GLN 306 Ca 0.05 -0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 2quv n GLN 306 Cb 0.20 -0.46 -0.08 0.00 1.02 0.00 0.00 30.24 30.92 2quv n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2quv h ALA 307 N 0.00 -0.81 -0.61 -1.58 0.00 -1.71 -0.20 119.26 114.34 2quv h ALA 307 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2quv h ALA 307 Cb 0.06 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2quv h ALA 307 CO 0.00 -1.03 0.08 0.77 0.00 0.00 0.00 179.25 179.07 2quv h SER 308 N -0.64 0.99 0.13 0.00 0.02 -1.89 -2.83 113.55 109.33 2quv h SER 308 Ca 0.03 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2quv h SER 308 Cb 0.70 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2quv h SER 308 CO -0.32 1.01 -0.20 0.00 -1.14 0.00 0.00 176.83 176.19 2quv h ALA 309 N 1.02 -0.35 -0.17 3.77 0.00 -1.70 0.69 119.26 122.52 2quv h ALA 309 Ca 0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2quv h ALA 309 Cb 0.46 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2quv h ALA 309 CO 0.02 -0.73 -0.09 -0.07 0.00 0.00 0.00 179.25 178.38 2quv h LEU 310 N -0.39 -0.30 -1.24 0.00 3.38 -1.04 0.16 115.31 115.88 2quv h LEU 310 Ca 0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2quv h LEU 310 Cb 0.39 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2quv h LEU 310 CO -0.09 -0.12 0.52 0.50 0.09 0.00 0.00 178.44 179.34 2quv h LYS 311 N -0.08 0.98 0.00 1.13 3.64 -1.24 0.51 116.57 121.52 2quv h LYS 311 Ca 0.09 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2quv h LYS 311 Cb 0.22 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2quv h LYS 311 CO -0.22 0.65 -0.34 0.00 -2.27 0.00 0.00 179.45 177.27 2quv h ALA 312 N 1.53 0.88 0.01 5.00 0.00 -0.24 -3.27 119.26 123.16 2quv h ALA 312 Ca 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2quv h ALA 312 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2quv h ALA 312 CO -0.08 0.43 -0.00 2.35 0.00 0.00 0.00 179.25 181.95 2quv h TRP 313 N 0.00 -0.01 0.00 0.00 7.01 -0.09 -3.38 115.95 119.47 2quv h TRP 313 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2quv h TRP 313 Cb 1.04 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 2quv h TRP 313 CO 0.00 0.63 0.00 0.41 -2.79 0.00 0.00 178.44 176.69 2quv n GLY 314 N 1.59 0.00 1.47 2.65 0.00 0.09 -1.62 105.19 109.37 2quv n GLY 314 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2quv n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quv n GLY 315 N 0.48 0.60 3.45 -0.02 0.00 -1.26 -4.71 105.19 103.74 2quv n GLY 315 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2quv n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quv s LYS 316 N -0.63 3.59 0.37 1.61 1.02 -0.64 -5.01 119.74 120.05 2quv s LYS 316 Ca 0.00 -0.55 0.10 0.00 0.02 0.00 0.00 55.97 55.54 2quv s LYS 316 Cb 0.00 -2.94 0.87 0.00 -0.52 0.00 0.00 37.83 35.24 2quv s LYS 316 CO 0.00 0.13 1.88 0.87 -0.92 0.00 0.00 175.35 177.31 2quv h LYS 317 N 7.07 0.61 0.00 1.68 1.57 -1.97 -0.80 116.57 124.73 2quv h LYS 317 Ca -0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2quv h LYS 317 Cb 1.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2quv h LYS 317 CO 0.61 0.41 0.00 1.05 -0.57 0.00 0.00 179.45 180.95 2quv h GLU 318 N 0.63 0.00 -0.36 3.15 9.09 -1.95 -1.91 114.58 123.24 2quv h GLU 318 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 2quv h GLU 318 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2quv h GLU 318 CO -0.19 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.96 2quv n ASN 319 N -3.08 2.05 0.05 3.06 3.02 -0.31 -4.44 115.26 115.62 2quv n ASN 319 Ca -0.01 -1.96 -0.13 0.00 -0.03 0.00 0.00 54.58 52.46 2quv n ASN 319 Cb 0.19 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 2quv n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2quv h LEU 320 N 2.31 -1.18 -0.89 3.41 5.85 -1.43 0.17 115.31 123.55 2quv h LEU 320 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2quv h LEU 320 Cb 0.53 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2quv h LEU 320 CO 0.00 -0.43 0.52 0.50 -0.34 0.00 0.00 178.44 178.69 2quv h LYS 321 N -0.52 1.21 -0.32 1.25 3.11 -1.84 -1.40 116.57 118.07 2quv h LYS 321 Ca 0.06 -0.12 -0.02 0.00 -2.81 0.00 0.00 60.65 57.76 2quv h LYS 321 Cb 0.62 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 2quv h LYS 321 CO -0.32 0.86 0.13 0.00 -2.81 0.00 0.00 179.45 177.31 2quv h ALA 322 N 1.28 0.41 -0.39 5.00 0.00 -1.71 -1.80 119.26 122.06 2quv h ALA 322 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2quv h ALA 322 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2quv h ALA 322 CO -0.06 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.35 2quv h ALA 323 N 0.97 0.51 -0.89 0.00 0.00 -0.42 -2.89 119.26 116.54 2quv h ALA 323 Ca 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2quv h ALA 323 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2quv h ALA 323 CO -0.01 0.11 0.55 1.96 0.00 0.00 0.00 179.25 181.86 2quv h GLN 324 N 0.48 1.19 -0.79 0.00 4.20 -1.16 -2.39 115.11 116.64 2quv h GLN 324 Ca 0.13 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2quv h GLN 324 Cb 0.19 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2quv h GLN 324 CO -0.01 0.82 0.51 1.49 -0.67 0.00 0.00 178.83 180.97 2quv h GLU 325 N 1.22 0.99 -0.48 1.46 4.57 -1.13 0.03 114.58 121.23 2quv h GLU 325 Ca 0.32 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 2quv h GLU 325 Cb -0.08 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 2quv h GLU 325 CO -0.06 0.65 0.08 0.93 -1.18 0.00 0.00 179.01 179.43 2quv h GLU 326 N 1.02 0.75 0.12 1.92 4.39 -1.26 -1.58 114.58 119.93 2quv h GLU 326 Ca 0.30 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2quv h GLU 326 Cb -0.05 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2quv h GLU 326 CO -0.09 0.71 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.49 2quv h TYR 327 N 0.72 -0.15 -0.93 4.33 3.20 -0.86 -2.62 116.97 120.66 2quv h TYR 327 Ca 0.16 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.13 2quv h TYR 327 Cb 0.32 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.57 2quv h TYR 327 CO 0.02 0.14 0.60 0.28 -1.64 0.00 0.00 178.16 177.56 2quv h VAL 328 N -0.44 0.95 -0.60 1.81 2.07 -0.86 -0.37 116.25 118.81 2quv h VAL 328 Ca -0.02 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2quv h VAL 328 Cb 0.36 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2quv h VAL 328 CO 0.03 0.17 0.04 0.11 0.02 0.00 0.00 177.57 177.94 2quv h LYS 329 N 0.92 1.03 -0.35 1.57 1.57 -1.20 0.58 116.57 120.69 2quv h LYS 329 Ca 0.44 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2quv h LYS 329 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2quv h LYS 329 CO -0.20 1.00 -0.34 0.00 -0.57 0.00 0.00 179.45 179.34 2quv h ARG 330 N 0.94 0.84 -0.70 3.15 2.47 -0.96 -1.41 114.38 118.72 2quv h ARG 330 Ca 0.18 -0.44 -0.05 0.00 -1.26 0.00 0.00 59.98 58.41 2quv h ARG 330 Cb 0.50 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 2quv h ARG 330 CO 0.02 1.08 0.26 0.00 0.56 0.00 0.00 179.97 181.89 2quv h ALA 331 N 0.75 1.14 -0.35 0.04 0.00 -0.93 -0.34 119.26 119.57 2quv h ALA 331 Ca 0.06 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2quv h ALA 331 Cb 0.92 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2quv h ALA 331 CO 0.08 0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 179.82 2quv h LEU 332 N 1.02 0.66 0.01 0.00 3.38 -0.76 -0.55 115.31 119.06 2quv h LEU 332 Ca 0.23 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2quv h LEU 332 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2quv h LEU 332 CO -0.02 0.85 -0.04 0.00 0.09 0.00 0.00 178.44 179.32 2quv h ALA 333 N 0.83 -0.05 -0.04 1.53 0.00 -0.87 -2.47 119.26 118.20 2quv h ALA 333 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2quv h ALA 333 Cb 0.54 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2quv h ALA 333 CO 0.03 -0.54 -0.25 -0.91 0.00 0.00 0.00 179.25 177.58 2quv h ASN 334 N -0.08 0.06 -0.68 0.00 2.35 -1.01 -0.98 115.58 115.25 2quv h ASN 334 Ca 0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2quv h ASN 334 Cb 0.09 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2quv h ASN 334 CO -0.04 0.32 0.36 -1.28 -1.65 0.00 0.00 177.43 175.14 2quv h SER 335 N 0.06 0.88 -0.02 5.81 0.87 -0.65 -1.74 113.55 118.76 2quv h SER 335 Ca 0.01 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 2quv h SER 335 Cb 0.48 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2quv h SER 335 CO 0.03 0.73 -0.46 -0.07 -0.53 0.00 0.00 176.83 176.53 2quv h LEU 336 N 0.99 0.45 -0.95 2.23 3.38 -1.04 -3.30 115.31 117.07 2quv h LEU 336 Ca 0.25 -0.73 0.15 0.00 0.09 0.00 0.00 57.88 57.63 2quv h LEU 336 Cb 0.06 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.58 2quv h LEU 336 CO -0.04 1.12 0.56 0.00 0.09 0.00 0.00 178.44 180.17 2quv h ALA 337 N 0.34 1.48 0.00 1.53 0.00 -0.89 0.44 119.26 122.15 2quv h ALA 337 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2quv h ALA 337 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2quv h ALA 337 CO 0.09 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2quv n GLN 339 N -0.39 -0.02 -1.86 0.00 6.02 0.14 -4.61 117.38 116.67 2quv n GLN 339 Ca 0.00 -0.42 -0.15 0.00 -0.01 0.00 0.00 57.00 56.42 2quv n GLN 339 Cb 0.04 -0.74 -0.04 0.00 1.02 0.00 0.00 30.24 30.52 2quv n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2quv n GLY 340 N -0.06 0.66 0.68 1.08 0.00 -0.33 -4.88 105.19 102.34 2quv n GLY 340 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.81 2quv n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2quv n LYS 341 N -2.51 2.19 -3.56 1.61 5.02 -0.50 -4.92 118.16 115.50 2quv n LYS 341 Ca -0.17 -2.85 -0.37 0.00 -2.02 0.00 0.00 58.31 52.90 2quv n LYS 341 Cb 0.57 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 2quv n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2quv s TYR 342 N -2.94 3.30 -0.22 2.13 5.04 -1.25 -4.75 117.35 118.66 2quv s TYR 342 Ca 0.39 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 2quv s TYR 342 Cb 0.34 -2.38 0.06 0.00 0.35 0.00 0.00 41.96 40.32 2quv s TYR 342 CO 0.05 -0.03 -0.05 0.99 -1.34 0.00 0.00 175.55 175.17 2quv s THR 343 N 1.37 1.44 0.98 4.34 2.01 -1.26 -4.93 115.64 119.59 2quv s THR 343 Ca 0.11 -1.11 -0.15 0.00 0.31 0.00 0.00 61.69 60.84 2quv s THR 343 Cb -0.14 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 2quv s THR 343 CO 0.07 -0.07 0.01 -2.65 -0.69 0.00 0.00 174.62 171.29 2quv n PRO 344 N 4.71 -0.37 0.00 4.92 -0.02 -1.26 -5.02 135.00 137.97 2quv n PRO 344 Ca -0.12 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2quv n PRO 344 Cb 0.45 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2quv n PRO 344 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2quv n SER 345 N -0.10 0.00 0.00 2.55 3.41 -1.26 -5.10 113.62 113.12 2quv n SER 345 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2quv n SER 345 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2quv n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quv n GLY 346 N 4.93 0.00 0.00 5.00 0.00 -1.26 -5.06 105.19 108.80 2quv n GLY 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2quv n GLY 346 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2quv n GLN 347 N 0.00 0.76 0.25 1.61 7.27 -1.26 -4.77 117.38 121.24 2quv n GLN 347 Ca 0.00 -0.12 0.08 0.00 0.07 0.00 0.00 57.00 57.03 2quv n GLN 347 Cb 0.00 -0.50 0.62 0.00 2.41 0.00 0.00 30.24 32.77 2quv n GLN 347 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2quv h ALA 348 N 0.00 1.84 0.00 1.69 0.00 -2.01 -3.49 119.26 117.30 2quv h ALA 348 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2quv h ALA 348 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2quv h ALA 348 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2quv n GLY 349 N -1.33 -0.30 0.25 0.00 0.00 -1.26 -3.97 105.19 98.58 2quv n GLY 349 Ca -0.03 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.34 2quv n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quv h ALA 350 N 0.00 1.00 -0.27 4.61 0.00 -1.99 -3.14 119.26 119.47 2quv h ALA 350 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2quv h ALA 350 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2quv h ALA 350 CO 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.90 2quv h ALA 351 N 2.01 0.88 0.00 0.00 0.00 -1.97 -2.68 119.26 117.51 2quv h ALA 351 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2quv h ALA 351 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2quv h ALA 351 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2quv h ALA 352 N 1.11 1.00 -0.02 0.00 0.00 -1.67 -3.09 119.26 116.59 2quv h ALA 352 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2quv h ALA 352 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2quv h ALA 352 CO 0.07 0.00 -0.24 0.45 0.00 0.00 0.00 179.25 179.54 2quv n SER 353 N -2.43 2.49 -4.79 0.00 2.88 -1.10 -0.95 113.62 109.74 2quv n SER 353 Ca 0.04 -1.74 -0.37 0.00 -1.33 0.00 0.00 58.87 55.47 2quv n SER 353 Cb 0.40 0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 64.03 2quv n SER 353 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2quv s GLU 354 N -2.20 4.53 0.09 -1.46 2.12 -1.03 -4.88 118.70 115.86 2quv s GLU 354 Ca 0.23 1.26 -0.31 0.00 0.36 0.00 0.00 54.97 56.51 2quv s GLU 354 Cb 0.19 -2.80 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 2quv s GLU 354 CO 0.43 0.29 1.30 0.45 -0.54 0.00 0.00 175.26 177.19 2quv s SER 355 N -1.63 6.95 -0.23 -1.70 0.15 -1.26 -4.06 113.70 111.92 2quv s SER 355 Ca 0.49 2.17 0.15 0.00 0.70 0.00 0.00 55.95 59.46 2quv s SER 355 Cb -0.18 -2.58 0.70 0.00 -1.71 0.00 0.00 66.02 62.24 2quv s SER 355 CO 0.23 -0.57 1.62 0.18 1.20 0.00 0.00 173.24 175.91 2quv n LEU 356 N 3.97 5.02 -4.76 3.45 4.77 0.17 -4.96 117.00 124.66 2quv n LEU 356 Ca 0.10 -3.02 -0.41 0.00 -0.03 0.00 0.00 56.01 52.65 2quv n LEU 356 Cb 0.44 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2quv n LEU 356 CO 0.57 0.68 1.20 0.12 -1.33 0.00 0.00 177.39 178.63 2quv s PHE 357 N -2.83 2.74 -0.18 -1.77 2.19 -0.86 -4.26 117.98 113.00 2quv s PHE 357 Ca 0.50 0.91 -0.05 0.00 0.33 0.00 0.00 56.93 58.62 2quv s PHE 357 Cb 0.39 -4.03 0.07 0.00 -1.31 0.00 0.00 43.02 38.14 2quv s PHE 357 CO 0.13 -3.33 0.13 0.42 1.83 0.00 0.00 175.22 174.40 2quv s ILE 358 N -0.30 -0.16 0.19 3.12 1.01 -1.26 -5.03 121.20 118.76 2quv s ILE 358 Ca 0.60 -0.15 -0.32 0.00 0.00 0.00 0.00 60.65 60.78 2quv s ILE 358 Cb -0.47 -0.61 -0.15 0.00 0.01 0.00 0.00 42.46 41.24 2quv s ILE 358 CO 0.51 -0.26 1.12 -1.20 0.00 0.00 0.00 174.94 175.11 2quv n SER 359 N 5.29 1.24 -4.17 3.58 7.64 -1.26 -1.97 113.62 123.98 2quv n SER 359 Ca -0.07 1.15 -0.36 0.00 1.01 0.00 0.00 58.87 60.60 2quv n SER 359 Cb 0.49 -1.22 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2quv n SER 359 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2quv n ASN 360 N 1.88 -1.21 -4.69 6.43 3.02 -1.26 -4.71 115.26 114.72 2quv n ASN 360 Ca 0.14 -1.25 -0.59 0.00 -0.03 0.00 0.00 54.58 52.85 2quv n ASN 360 Cb 0.26 -1.84 -0.08 0.00 -0.61 0.00 0.00 39.78 37.51 2quv n ASN 360 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2quv n HIS 361 N -4.72 1.84 -4.82 3.10 -0.00 -0.83 -4.96 115.22 104.83 2quv n HIS 361 Ca -0.24 0.72 -0.26 0.00 0.46 0.00 0.00 57.72 58.40 2quv n HIS 361 Cb 0.65 -2.37 -0.16 0.00 -0.12 0.00 0.00 29.99 27.99 2quv n HIS 361 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2quv s ALA 362 N 2.86 1.51 0.00 1.57 0.00 -1.26 -5.09 121.76 121.35 2quv s ALA 362 Ca 0.98 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2quv s ALA 362 Cb -1.17 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2quv s ALA 362 CO 0.67 0.27 0.00 2.48 0.00 0.00 0.00 175.76 179.18