#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 2.71 0.26 0.54 3.76 -1.26 -5.12 115.29 116.19 2quv s HIS 2 Ca 0.00 -1.21 -0.29 0.00 -0.15 0.00 0.00 55.06 53.41 2quv s HIS 2 Cb 0.00 -1.84 -0.09 0.00 1.11 0.00 0.00 32.58 31.76 2quv s HIS 2 CO 0.00 -0.55 0.95 0.45 -0.85 0.00 0.00 174.74 174.74 2quv s SER 3 N 0.79 7.55 -0.45 1.40 0.15 -1.26 -5.01 113.70 116.88 2quv s SER 3 Ca -0.07 1.94 0.05 0.00 0.70 0.00 0.00 55.95 58.58 2quv s SER 3 Cb -0.16 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.75 2quv s SER 3 CO -0.01 0.09 0.43 1.41 1.20 0.00 0.00 173.24 176.36 2quv n HIS 4 N 1.24 -0.14 -0.75 3.44 8.25 -1.26 -5.10 115.22 120.90 2quv n HIS 4 Ca -0.01 -3.52 -0.29 0.00 -0.26 0.00 0.00 57.72 53.64 2quv n HIS 4 Cb 0.48 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 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 2.24 0.00 0.07 -0.41 -0.02 -1.26 -4.84 135.00 130.79 2quv n PRO 5 Ca 0.26 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2quv n PRO 5 Cb 0.48 -0.65 -0.06 0.00 -0.02 0.00 0.00 33.50 33.26 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 2.11 0.62 -3.68 3.55 0.00 -1.99 -3.46 119.26 116.41 2quv h ALA 6 Ca -0.19 -0.78 -0.40 0.00 0.00 0.00 0.00 54.91 53.55 2quv h ALA 6 Cb 0.59 0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.23 2quv h ALA 6 CO 0.42 0.93 -0.78 -0.51 0.00 0.00 0.00 179.25 179.31 2quv s LEU 7 N -6.22 2.16 0.60 0.00 1.43 -1.26 -4.95 118.68 110.44 2quv s LEU 7 Ca 0.00 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 2quv s LEU 7 Cb 0.08 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.83 2quv s LEU 7 CO 0.79 -0.00 0.91 0.42 0.23 0.00 0.00 176.35 178.70 2quv s THR 8 N -0.83 3.62 0.31 5.49 -4.23 -1.26 -4.88 115.64 113.86 2quv s THR 8 Ca -0.00 0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2quv s THR 8 Cb -0.07 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.62 2quv s THR 8 CO 0.01 -0.46 1.84 -0.65 -0.54 0.00 0.00 174.62 174.82 2quv h PRO 9 N -0.20 0.84 -0.58 3.99 0.11 -2.01 -1.40 132.00 132.75 2quv h PRO 9 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2quv h PRO 9 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2quv h PRO 9 CO 0.61 0.56 -0.01 0.93 -0.21 0.00 0.00 178.00 179.88 2quv h GLU 10 N 0.87 1.03 -0.37 1.05 3.07 -2.00 -2.11 114.58 116.11 2quv h GLU 10 Ca 0.49 -0.33 -0.10 0.00 -0.50 0.00 0.00 59.36 58.92 2quv h GLU 10 Cb 0.61 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2quv h GLU 10 CO -0.26 1.02 -0.17 1.96 -1.40 0.00 0.00 179.01 180.17 2quv h GLN 11 N 0.92 0.68 0.07 2.33 4.20 -1.68 -2.07 115.11 119.56 2quv h GLN 11 Ca 0.16 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2quv h GLN 11 Cb 0.56 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2quv h GLN 11 CO 0.03 0.81 -0.03 0.87 -0.67 0.00 0.00 178.83 179.84 2quv h LYS 12 N 0.61 -0.09 -0.50 1.46 1.57 -1.14 -2.03 116.57 116.45 2quv h LYS 12 Ca 0.10 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2quv h LYS 12 Cb 0.63 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 2quv h LYS 12 CO 0.04 0.13 0.13 -0.22 -0.57 0.00 0.00 179.45 178.97 2quv h LYS 13 N -0.31 0.27 -0.04 3.15 3.64 -1.27 0.33 116.57 122.34 2quv h LYS 13 Ca -0.01 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2quv h LYS 13 Cb 0.27 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2quv h LYS 13 CO 0.02 0.18 -0.13 1.49 -2.27 0.00 0.00 179.45 178.74 2quv h GLU 14 N 0.28 -0.19 -0.32 1.90 4.81 -1.25 0.21 114.58 120.02 2quv h GLU 14 Ca 0.25 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2quv h GLU 14 Cb 0.31 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2quv h GLU 14 CO -0.30 -0.13 0.20 -0.07 -0.73 0.00 0.00 179.01 177.98 2quv h LEU 15 N -0.20 0.38 -0.30 1.64 3.38 -0.60 -1.32 115.31 118.29 2quv h LEU 15 Ca 0.06 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2quv h LEU 15 Cb 0.28 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2quv h LEU 15 CO -0.16 0.31 0.19 -1.28 0.09 0.00 0.00 178.44 177.59 2quv h SER 16 N 0.41 0.32 -0.56 -0.43 0.87 -0.05 -0.72 113.55 113.39 2quv h SER 16 Ca 0.11 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2quv h SER 16 Cb -0.00 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2quv h SER 16 CO -0.02 0.23 0.36 0.44 -0.53 0.00 0.00 176.83 177.31 2quv h ASP 17 N 0.39 0.66 0.31 6.23 3.32 -0.42 -1.27 116.42 125.64 2quv h ASP 17 Ca 0.11 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2quv h ASP 17 Cb -0.03 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2quv h ASP 17 CO -0.04 0.50 -0.16 0.40 -1.72 0.00 0.00 179.24 178.23 2quv h ILE 18 N 0.76 0.68 -0.92 0.35 2.04 -0.94 -1.90 117.51 117.58 2quv h ILE 18 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.15 2quv h ILE 18 Cb -0.05 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2quv h ILE 18 CO -0.04 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.70 2quv h ALA 19 N 0.27 1.55 -0.12 1.87 0.00 -0.93 -1.86 119.26 120.03 2quv h ALA 19 Ca -0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2quv h ALA 19 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2quv h ALA 19 CO 0.06 0.29 -0.45 0.45 0.00 0.00 0.00 179.25 179.61 2quv h HIS 20 N 0.99 0.34 -0.45 0.00 3.86 -1.05 -3.01 115.15 115.83 2quv h HIS 20 Ca 0.41 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.43 2quv h HIS 20 Cb 0.29 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2quv h HIS 20 CO -0.00 0.68 -0.06 0.00 0.86 0.00 0.00 177.93 179.41 2quv h ARG 21 N 0.23 0.83 -0.78 2.45 3.08 -0.54 -1.15 114.38 118.51 2quv h ARG 21 Ca 0.02 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2quv h ARG 21 Cb 0.88 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 2quv h ARG 21 CO 0.07 0.92 0.45 0.82 -1.07 0.00 0.00 179.97 181.17 2quv h ILE 22 N 0.67 1.22 -0.46 2.04 2.04 -1.37 -2.99 117.51 118.67 2quv h ILE 22 Ca 0.12 -0.52 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 2quv h ILE 22 Cb 0.59 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 2quv h ILE 22 CO 0.04 0.24 0.09 1.33 0.00 0.00 0.00 178.15 179.84 2quv n VAL 23 N -4.37 2.60 -1.51 1.67 0.24 -1.14 -4.20 118.33 111.62 2quv n VAL 23 Ca 0.08 -2.08 -0.37 0.00 -2.04 0.00 0.00 64.34 59.94 2quv n VAL 23 Cb 0.08 -0.32 0.06 0.00 -1.47 0.00 0.00 33.84 32.20 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 -0.63 -0.13 -1.52 2.33 0.00 -0.44 -4.74 120.51 115.38 2quv n ALA 24 Ca 0.32 -0.08 -0.55 0.00 0.00 0.00 0.00 53.44 53.14 2quv n ALA 24 Cb 1.12 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2quv n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2quv n PRO 25 N -1.23 0.43 -0.82 0.00 -0.02 -1.26 -0.73 135.00 131.37 2quv n PRO 25 Ca 0.13 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2quv n PRO 25 Cb 0.48 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2quv n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2quv n GLY 26 N 1.86 1.16 3.75 -1.23 0.00 -1.26 -5.01 105.19 104.46 2quv n GLY 26 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.08 2.81 0.19 1.61 1.02 0.09 -4.32 119.74 121.06 2quv s LYS 27 Ca 0.00 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.33 2quv s LYS 27 Cb 0.00 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 2quv s LYS 27 CO 0.00 0.57 0.17 0.41 -0.92 0.00 0.00 175.35 175.58 2quv n GLY 28 N 0.63 3.34 3.48 -3.33 0.00 0.65 -4.62 105.19 105.33 2quv n GLY 28 Ca -0.10 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.76 3.09 -0.31 -0.61 1.01 0.25 -0.03 121.20 121.84 2quv s ILE 29 Ca 0.22 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 2quv s ILE 29 Cb 0.01 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2quv s ILE 29 CO 0.16 0.59 0.24 -0.22 0.00 0.00 0.00 174.94 175.71 2quv s LEU 30 N -0.72 4.25 -0.68 2.97 2.96 -0.09 -2.06 118.68 125.32 2quv s LEU 30 Ca 0.11 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 2quv s LEU 30 Cb -0.11 -2.17 0.14 0.00 0.50 0.00 0.00 46.19 44.55 2quv s LEU 30 CO 0.01 -0.16 0.72 0.00 -1.32 0.00 0.00 176.35 175.60 2quv s ALA 31 N 1.79 3.63 -0.21 5.97 0.00 0.73 -0.48 121.76 133.20 2quv s ALA 31 Ca 0.08 -2.64 0.14 0.00 0.00 0.00 0.00 51.96 49.54 2quv s ALA 31 Cb -0.17 -3.52 0.49 0.00 0.00 0.00 0.00 23.12 19.92 2quv s ALA 31 CO 0.11 -2.33 1.40 0.00 0.00 0.00 0.00 175.76 174.94 2quv n ALA 32 N 5.51 3.33 0.45 0.00 0.00 -0.13 -4.19 120.51 125.49 2quv n ALA 32 Ca -0.01 -2.64 -0.03 0.00 0.00 0.00 0.00 53.44 50.76 2quv n ALA 32 Cb 0.44 -0.67 0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.85 2.85 -4.71 0.00 5.75 -0.89 -4.26 116.55 114.44 2quv n ASP 33 Ca 0.24 -2.35 -0.42 0.00 -0.01 0.00 0.00 54.79 52.25 2quv n ASP 33 Cb 0.90 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.07 4.21 1.01 0.11 8.01 -1.26 -4.41 118.70 125.31 2quv s GLU 34 Ca 0.14 2.35 -0.12 0.00 0.01 0.00 0.00 54.97 57.35 2quv s GLU 34 Cb 0.12 -3.23 0.19 0.00 -4.31 0.00 0.00 34.13 26.90 2quv s GLU 34 CO 0.03 -0.62 1.08 -1.54 0.01 0.00 0.00 175.26 174.22 2quv s SER 35 N 1.37 2.49 0.23 -0.19 1.04 -1.26 -4.59 113.70 112.78 2quv s SER 35 Ca 0.71 1.28 -0.07 0.00 0.48 0.00 0.00 55.95 58.35 2quv s SER 35 Cb -0.43 -1.97 0.37 0.00 0.10 0.00 0.00 66.02 64.09 2quv s SER 35 CO 0.31 -3.23 1.74 0.74 0.98 0.00 0.00 173.24 173.79 2quv h THR 36 N -1.96 0.74 -0.02 2.02 2.02 -1.98 0.63 112.91 114.35 2quv h THR 36 Ca -0.55 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 2quv h THR 36 Cb 1.32 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2quv h THR 36 CO 0.56 0.08 -0.48 1.23 0.37 0.00 0.00 175.52 177.29 2quv h GLY 37 N 0.46 0.04 0.88 2.16 0.00 -2.00 -1.22 103.07 103.40 2quv h GLY 37 Ca 0.36 -0.05 -0.21 0.00 0.00 0.00 0.00 47.33 47.44 2quv h GLY 37 CO -0.34 0.04 -0.86 0.23 0.00 0.00 0.00 176.54 175.61 2quv h SER 38 N 0.03 0.61 0.35 0.19 0.87 -1.66 -3.26 113.55 110.69 2quv h SER 38 Ca -0.00 -0.84 -0.08 0.00 -1.23 0.00 0.00 61.79 59.63 2quv h SER 38 Cb 0.86 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2quv h SER 38 CO 0.06 1.40 -0.37 -0.29 -0.53 0.00 0.00 176.83 177.10 2quv h ILE 39 N -0.08 1.27 -0.45 2.23 6.09 -0.89 -3.07 117.51 122.60 2quv h ILE 39 Ca -0.13 -1.29 0.09 0.00 -1.37 0.00 0.00 64.86 62.16 2quv h ILE 39 Cb 1.60 1.67 -0.09 0.00 0.47 0.00 0.00 36.82 40.48 2quv h ILE 39 CO 0.17 0.37 -0.12 0.00 -3.07 0.00 0.00 178.15 175.49 2quv h ALA 40 N 1.60 0.28 -0.98 0.18 0.00 -1.26 0.91 119.26 120.00 2quv h ALA 40 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2quv h ALA 40 Cb 0.67 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2quv h ALA 40 CO 0.05 -0.46 0.64 0.87 0.00 0.00 0.00 179.25 180.36 2quv h LYS 41 N -0.01 1.20 -0.06 0.00 1.79 -1.64 -0.21 116.57 117.63 2quv h LYS 41 Ca 0.22 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2quv h LYS 41 Cb 0.35 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2quv h LYS 41 CO -0.48 0.79 0.03 0.00 -1.08 0.00 0.00 179.45 178.72 2quv h ARG 42 N 1.24 0.09 -0.49 3.15 2.47 -0.96 -0.43 114.38 119.45 2quv h ARG 42 Ca 0.39 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 59.02 2quv h ARG 42 Cb 0.01 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2quv h ARG 42 CO -0.12 0.21 0.00 -0.07 0.56 0.00 0.00 179.97 180.55 2quv h LEU 43 N -0.04 0.84 -1.64 3.04 3.38 -0.71 -2.16 115.31 118.02 2quv h LEU 43 Ca 0.02 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2quv h LEU 43 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2quv h LEU 43 CO -0.00 0.94 0.24 1.56 0.09 0.00 0.00 178.44 181.27 2quv h GLN 44 N 0.72 0.48 0.00 1.13 4.20 -0.97 0.86 115.11 121.53 2quv h GLN 44 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2quv h GLN 44 Cb 0.51 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2quv h GLN 44 CO 0.02 0.32 0.06 1.03 -0.67 0.00 0.00 178.83 179.59 2quv h SER 45 N 0.49 0.00 -0.06 1.46 0.87 -0.38 -1.09 113.55 114.84 2quv h SER 45 Ca 0.13 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2quv h SER 45 Cb -0.05 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.78 2quv h SER 45 CO -0.03 0.00 -0.66 2.30 -0.53 0.00 0.00 176.83 177.91 2quv n ILE 46 N -2.90 1.70 -3.90 2.23 -5.35 0.19 -4.99 119.36 106.34 2quv n ILE 46 Ca -0.03 -2.79 -0.26 0.00 -0.27 0.00 0.00 62.75 59.40 2quv n ILE 46 Cb 0.12 0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.03 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 -0.70 -0.34 3.17 3.28 0.00 -0.41 -4.62 105.19 105.56 2quv n GLY 47 Ca 0.17 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.87 1.46 0.00 2.61 2.01 -0.57 -4.97 115.64 112.31 2quv s THR 48 Ca 0.07 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 2quv s THR 48 Cb -0.03 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2quv s THR 48 CO 0.88 0.42 1.26 -0.70 -0.69 0.00 0.00 174.62 175.79 2quv s GLU 49 N -0.26 4.35 -1.07 4.92 2.12 -1.26 -3.78 118.70 123.72 2quv s GLU 49 Ca 0.03 1.80 -0.21 0.00 0.36 0.00 0.00 54.97 56.95 2quv s GLU 49 Cb -0.09 -3.49 -0.09 0.00 0.26 0.00 0.00 34.13 30.73 2quv s GLU 49 CO 0.00 -0.43 1.93 -1.71 -0.54 0.00 0.00 175.26 174.51 2quv n ASN 50 N 4.83 3.16 -4.76 -1.70 5.15 -1.26 -4.74 115.26 115.94 2quv n ASN 50 Ca 0.11 -2.73 -0.22 0.00 -0.60 0.00 0.00 54.58 51.14 2quv n ASN 50 Cb 0.45 -1.51 -0.05 0.00 -0.53 0.00 0.00 39.78 38.14 2quv n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2quv s THR 51 N 7.40 3.95 0.28 -0.44 -4.23 -1.26 -5.01 115.64 116.33 2quv s THR 51 Ca 0.61 -1.59 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2quv s THR 51 Cb 0.07 -3.17 0.27 0.00 1.34 0.00 0.00 72.50 71.01 2quv s THR 51 CO 0.11 -0.33 1.91 -0.08 -0.54 0.00 0.00 174.62 175.69 2quv h GLU 52 N 1.61 1.11 -0.07 3.99 4.81 -1.99 -1.20 114.58 122.84 2quv h GLU 52 Ca -0.46 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2quv h GLU 52 Cb 1.24 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 2quv h GLU 52 CO 0.61 0.73 0.03 1.49 -0.73 0.00 0.00 179.01 181.14 2quv h GLU 53 N 1.14 0.10 -0.64 1.92 4.57 -1.95 0.23 114.58 119.95 2quv h GLU 53 Ca 0.39 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.50 2quv h GLU 53 Cb 0.09 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2quv h GLU 53 CO -0.13 0.21 0.19 -0.91 -1.18 0.00 0.00 179.01 177.19 2quv h ASN 54 N -0.03 0.91 -0.36 1.04 2.35 -1.77 0.21 115.58 117.93 2quv h ASN 54 Ca 0.02 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2quv h ASN 54 Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2quv h ASN 54 CO -0.00 0.86 0.05 0.03 -1.65 0.00 0.00 177.43 176.72 2quv h ARG 55 N 0.95 0.60 -0.95 0.81 3.08 -1.05 0.14 114.38 117.95 2quv h ARG 55 Ca 0.21 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2quv h ARG 55 Cb 0.28 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2quv h ARG 55 CO -0.01 0.68 0.59 -0.09 -1.07 0.00 0.00 179.97 180.07 2quv h ARG 56 N 0.43 1.28 -0.05 0.04 2.43 -0.00 -1.56 114.38 116.95 2quv h ARG 56 Ca 0.11 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2quv h ARG 56 Cb 0.38 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2quv h ARG 56 CO 0.01 0.88 -0.04 0.35 -1.51 0.00 0.00 179.97 179.67 2quv h PHE 57 N 1.31 0.14 -0.60 2.20 3.57 -0.25 -0.90 116.94 122.41 2quv h PHE 57 Ca 0.34 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2quv h PHE 57 Cb -0.08 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2quv h PHE 57 CO 0.00 0.53 0.32 -0.92 -2.23 0.00 0.00 178.31 176.01 2quv h TYR 58 N -0.29 0.58 -0.53 0.41 3.20 -0.60 0.31 116.97 120.05 2quv h TYR 58 Ca 0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2quv h TYR 58 Cb 0.50 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2quv h TYR 58 CO 0.08 0.28 0.06 0.00 -1.64 0.00 0.00 178.16 176.94 2quv h ARG 59 N 0.60 0.85 -0.13 1.82 -0.00 -1.27 -2.44 114.38 113.81 2quv h ARG 59 Ca 0.27 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2quv h ARG 59 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 2quv h ARG 59 CO -0.17 0.81 0.07 0.37 0.00 0.00 0.00 179.97 181.05 2quv h GLN 60 N 0.80 0.18 -1.02 0.04 4.15 0.06 -0.49 115.11 118.83 2quv h GLN 60 Ca 0.16 -0.02 0.26 0.00 0.77 0.00 0.00 58.65 59.82 2quv h GLN 60 Cb 0.40 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.98 2quv h GLN 60 CO 0.01 0.21 0.67 1.25 -1.93 0.00 0.00 178.83 179.05 2quv h LEU 61 N 0.10 0.37 0.12 -2.39 6.46 0.01 -0.74 115.31 119.23 2quv h LEU 61 Ca 0.04 0.06 -0.28 0.00 -0.12 0.00 0.00 57.88 57.59 2quv h LEU 61 Cb 0.09 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2quv h LEU 61 CO -0.01 0.09 -1.42 -0.07 -0.62 0.00 0.00 178.44 176.41 2quv h LEU 62 N 0.34 0.38 -0.04 2.25 3.38 -1.02 -3.37 115.31 117.22 2quv h LEU 62 Ca 0.55 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2quv h LEU 62 Cb 1.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2quv h LEU 62 CO -0.22 1.62 0.00 0.18 0.09 0.00 0.00 178.44 180.11 2quv n LEU 63 N -3.91 0.10 -1.03 1.67 4.77 -0.24 -3.44 117.00 114.92 2quv n LEU 63 Ca -0.25 0.52 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 2quv n LEU 63 Cb 0.90 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.72 2quv n LEU 63 CO 0.41 -0.14 0.71 0.35 -1.33 0.00 0.00 177.39 177.39 2quv n THR 64 N -1.60 2.44 -1.50 -5.08 -2.24 -0.33 -4.76 114.28 101.22 2quv n THR 64 Ca 0.05 -2.39 -0.32 0.00 -2.27 0.00 0.00 64.05 59.12 2quv n THR 64 Cb 0.28 -0.30 0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2quv n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quv s ALA 65 N -3.08 2.36 1.10 6.98 0.00 -1.22 -4.98 121.76 122.92 2quv s ALA 65 Ca 0.43 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.62 2quv s ALA 65 Cb 0.38 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 20.31 2quv s ALA 65 CO 0.03 -1.53 0.08 -0.40 0.00 0.00 0.00 175.76 173.95 2quv n ASP 66 N -2.99 -2.32 0.00 0.00 5.68 -1.26 -4.81 116.55 110.85 2quv n ASP 66 Ca 0.10 -0.07 0.01 0.00 -0.50 0.00 0.00 54.79 54.33 2quv n ASP 66 Cb 0.52 -1.00 0.04 0.00 -1.14 0.00 0.00 41.12 39.55 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 -1.72 0.00 0.29 -1.12 8.00 -1.26 -2.64 116.55 118.10 2quv n ASP 67 Ca 0.01 0.35 0.17 0.00 0.71 0.00 0.00 54.79 56.04 2quv n ASP 67 Cb 0.61 -0.36 0.86 0.00 -0.02 0.00 0.00 41.12 42.21 2quv n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2quv h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -1.90 114.38 112.32 2quv h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2quv h ARG 68 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2quv h ARG 68 CO 0.00 0.04 -0.44 -0.39 -1.07 0.00 0.00 179.97 178.11 2quv h VAL 69 N 0.00 0.00 -0.77 2.04 -1.51 -1.83 -3.38 116.25 110.80 2quv h VAL 69 Ca -0.00 -0.94 0.15 0.00 -1.23 0.00 0.00 66.70 64.67 2quv h VAL 69 Cb 0.31 1.72 -0.15 0.00 -2.13 0.00 0.00 31.29 31.04 2quv h VAL 69 CO 0.01 0.00 -0.23 0.78 -1.23 0.00 0.00 177.57 176.90 2quv h ASN 70 N 0.00 -0.84 1.12 4.19 4.21 -1.55 0.47 115.58 123.17 2quv h ASN 70 Ca 0.00 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.75 2quv h ASN 70 Cb 0.97 0.52 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2quv h ASN 70 CO 0.00 -0.27 0.00 -0.65 -1.29 0.00 0.00 177.43 175.22 2quv h PRO 71 N -0.03 0.00 0.08 0.81 0.11 -1.76 -3.26 132.00 127.96 2quv h PRO 71 Ca 0.35 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.13 2quv h PRO 71 Cb 0.57 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 2quv h PRO 71 CO -0.80 0.00 -1.87 0.00 -0.21 0.00 0.00 178.00 175.12 2quv s ILE 73 N -2.58 5.14 -0.20 0.00 -1.09 0.97 -0.26 121.20 123.19 2quv s ILE 73 Ca -0.15 -0.98 0.20 0.00 -2.23 0.00 0.00 60.65 57.48 2quv s ILE 73 Cb 0.07 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 2quv s ILE 73 CO 0.80 -0.50 1.00 1.23 -1.23 0.00 0.00 174.94 176.24 2quv h GLY 74 N 8.69 0.00 -3.64 6.18 0.00 -0.62 -3.40 103.07 110.28 2quv h GLY 74 Ca -0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2quv h GLY 74 CO 0.83 0.00 0.00 -0.32 0.00 0.00 0.00 176.54 177.05 2quv s GLY 75 N -4.52 -0.39 -0.11 4.60 0.00 -1.08 -1.58 107.32 104.25 2quv s GLY 75 Ca -0.01 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 2quv s GLY 75 CO 0.79 0.22 -0.01 0.14 0.00 0.00 0.00 173.10 174.25 2quv s VAL 76 N -2.51 0.55 -0.06 1.40 1.01 -0.55 -0.91 120.40 119.33 2quv s VAL 76 Ca -0.05 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 2quv s VAL 76 Cb -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2quv s VAL 76 CO -0.02 0.17 0.56 -0.63 0.00 0.00 0.00 175.10 175.18 2quv s ILE 77 N 1.89 5.06 0.18 2.22 1.01 0.37 -0.33 121.20 131.60 2quv s ILE 77 Ca 0.03 1.15 0.08 0.00 0.00 0.00 0.00 60.65 61.91 2quv s ILE 77 Cb -0.13 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2quv s ILE 77 CO -0.06 0.35 -0.16 -0.76 0.00 0.00 0.00 174.94 174.31 2quv s LEU 78 N 0.32 2.50 0.38 2.97 1.43 0.18 -0.95 118.68 125.51 2quv s LEU 78 Ca 0.30 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 2quv s LEU 78 Cb -0.17 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2quv s LEU 78 CO 0.14 -0.13 0.69 0.12 0.23 0.00 0.00 176.35 177.40 2quv s PHE 79 N -2.59 3.50 0.19 0.29 5.36 -1.26 -1.28 117.98 122.18 2quv s PHE 79 Ca 0.19 0.80 -0.23 0.00 -0.96 0.00 0.00 56.93 56.72 2quv s PHE 79 Cb -0.03 -2.25 0.10 0.00 -0.34 0.00 0.00 43.02 40.50 2quv s PHE 79 CO 0.06 -0.04 1.57 1.25 -1.46 0.00 0.00 175.22 176.60 2quv h HIS 80 N 1.08 -1.21 -0.54 10.12 6.17 -1.93 -1.73 115.15 127.10 2quv h HIS 80 Ca -0.47 0.09 0.11 0.00 0.71 0.00 0.00 60.37 60.80 2quv h HIS 80 Cb 1.20 0.63 -0.10 0.00 2.52 0.00 0.00 27.41 31.65 2quv h HIS 80 CO 0.58 -0.41 -0.14 1.49 0.71 0.00 0.00 177.93 180.17 2quv h GLU 81 N -0.14 -0.00 -0.14 5.26 4.81 -1.99 -1.71 114.58 120.67 2quv h GLU 81 Ca 0.23 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2quv h GLU 81 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2quv h GLU 81 CO -0.78 -0.00 -0.17 1.15 -0.73 0.00 0.00 179.01 178.48 2quv h THR 82 N -0.00 1.19 0.00 0.32 2.02 -1.72 -2.17 112.91 112.54 2quv h THR 82 Ca 0.26 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2quv h THR 82 Cb 0.40 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2quv h THR 82 CO -0.56 0.27 -0.00 0.25 0.37 0.00 0.00 175.52 175.85 2quv h LEU 83 N 0.21 0.00 -3.11 2.58 5.85 -0.76 -2.23 115.31 117.85 2quv h LEU 83 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2quv h LEU 83 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2quv h LEU 83 CO 0.03 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.91 2quv n TYR 84 N -4.02 0.92 -3.05 1.25 4.01 -0.83 -4.57 117.16 110.88 2quv n TYR 84 Ca -0.03 -0.68 -0.17 0.00 -0.16 0.00 0.00 57.90 56.85 2quv n TYR 84 Cb 0.08 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.98 2.85 0.13 -0.72 -0.21 -0.84 -5.00 119.66 113.90 2quv s GLN 85 Ca 0.38 -1.20 0.06 0.00 0.02 0.00 0.00 55.36 54.61 2quv s GLN 85 Cb 0.26 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 2quv s GLN 85 CO 0.15 -0.25 -0.14 0.15 -2.12 0.00 0.00 175.29 173.08 2quv s LYS 86 N -4.34 1.04 0.94 2.91 1.02 -1.26 -1.78 119.74 118.27 2quv s LYS 86 Ca 0.54 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 55.10 2quv s LYS 86 Cb -0.10 -0.89 0.18 0.00 -0.52 0.00 0.00 37.83 36.50 2quv s LYS 86 CO 0.33 0.17 1.29 0.00 -0.92 0.00 0.00 175.35 176.21 2quv s ALA 87 N -2.28 2.25 0.53 5.17 0.00 -0.28 -4.89 121.76 122.26 2quv s ALA 87 Ca 0.10 -1.08 0.20 0.00 0.00 0.00 0.00 51.96 51.17 2quv s ALA 87 Cb -0.04 -2.82 1.34 0.00 0.00 0.00 0.00 23.12 21.61 2quv s ALA 87 CO 0.03 -2.34 2.11 -0.44 0.00 0.00 0.00 175.76 175.13 2quv h ASP 88 N -1.57 0.00 -0.04 0.00 3.32 -1.97 -1.06 116.42 115.11 2quv h ASP 88 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2quv h ASP 88 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2quv h ASP 88 CO 0.43 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.05 2quv n ASP 89 N -4.44 0.32 0.00 6.45 5.68 -1.26 -4.90 116.55 118.40 2quv n ASP 89 Ca 0.01 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2quv n ASP 89 Cb 0.23 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 0.80 2.70 3.72 6.12 0.00 -0.40 -5.02 105.19 113.10 2quv n GLY 90 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.36 4.40 0.48 1.61 0.52 -1.26 -4.68 118.95 119.65 2quv s ARG 91 Ca 0.00 1.91 -0.24 0.00 -0.52 0.00 0.00 55.73 56.89 2quv s ARG 91 Cb 0.00 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 32.12 2quv s ARG 91 CO 0.00 -0.29 1.32 -1.25 0.02 0.00 0.00 175.30 175.10 2quv s PRO 92 N 0.77 3.57 0.33 3.54 0.04 -1.26 -1.13 135.00 140.87 2quv s PRO 92 Ca 0.60 2.16 0.09 0.00 0.04 0.00 0.00 61.00 63.88 2quv s PRO 92 Cb -0.33 -2.48 0.82 0.00 0.04 0.00 0.00 34.50 32.55 2quv s PRO 92 CO 0.31 -0.82 1.80 0.74 0.04 0.00 0.00 177.00 179.07 2quv h PHE 93 N 2.04 0.94 -0.92 0.56 0.04 -1.61 -1.09 116.94 116.89 2quv h PHE 93 Ca -0.50 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.32 2quv h PHE 93 Cb 1.27 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 39.09 2quv h PHE 93 CO 0.50 0.22 0.61 -1.35 -0.60 0.00 0.00 178.31 177.69 2quv h PRO 94 N 0.68 1.18 -0.48 1.51 0.11 -1.85 -0.58 132.00 132.57 2quv h PRO 94 Ca 0.55 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.54 2quv h PRO 94 Cb 0.96 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 2quv h PRO 94 CO -0.33 0.78 0.12 0.37 -0.21 0.00 0.00 178.00 178.73 2quv h GLN 95 N 1.22 0.78 -0.62 1.05 4.15 -1.57 -0.57 115.11 119.54 2quv h GLN 95 Ca 0.35 -0.19 0.04 0.00 0.77 0.00 0.00 58.65 59.62 2quv h GLN 95 Cb -0.08 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.46 2quv h GLN 95 CO -0.09 0.76 0.36 0.28 -1.93 0.00 0.00 178.83 178.21 2quv h VAL 96 N 0.66 1.01 -0.01 2.39 2.07 -0.91 0.48 116.25 121.94 2quv h VAL 96 Ca 0.15 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2quv h VAL 96 Cb 0.33 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2quv h VAL 96 CO 0.00 0.12 0.00 0.40 0.02 0.00 0.00 177.57 178.12 2quv h ILE 97 N 0.68 1.24 -0.76 4.57 2.04 -0.85 -3.08 117.51 121.35 2quv h ILE 97 Ca 0.26 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2quv h ILE 97 Cb 0.10 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2quv h ILE 97 CO -0.14 0.18 0.46 0.11 0.00 0.00 0.00 178.15 178.76 2quv h LYS 98 N -0.27 1.03 0.00 2.37 1.57 -0.83 -0.72 116.57 119.72 2quv h LYS 98 Ca 0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2quv h LYS 98 Cb 0.30 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2quv h LYS 98 CO 0.00 0.72 -0.04 0.66 -0.57 0.00 0.00 179.45 180.21 2quv h SER 99 N 1.05 0.00 -0.55 0.86 4.64 -0.89 0.25 113.55 118.91 2quv h SER 99 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2quv h SER 99 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2quv h SER 99 CO -0.05 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2quv n LYS 100 N -3.24 2.35 -0.94 4.77 5.02 -0.80 -4.92 118.16 120.41 2quv n LYS 100 Ca -0.01 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 2quv n LYS 100 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.43 0.45 3.91 0.72 0.00 0.08 -4.62 105.19 107.16 2quv n GLY 101 Ca 0.20 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.64 2.20 0.02 -0.02 0.00 -0.34 -4.86 107.32 101.68 2quv s GLY 102 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 44.72 43.78 2quv s GLY 102 CO 0.00 -0.71 0.55 0.14 0.00 0.00 0.00 173.10 173.08 2quv s VAL 103 N -1.56 4.88 -0.10 1.40 1.01 -0.61 -3.47 120.40 121.96 2quv s VAL 103 Ca 0.37 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 2quv s VAL 103 Cb -0.13 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2quv s VAL 103 CO 0.27 0.48 0.70 -0.69 0.00 0.00 0.00 175.10 175.86 2quv s VAL 104 N -0.58 5.03 0.11 2.92 1.01 -1.26 -1.48 120.40 126.14 2quv s VAL 104 Ca 0.29 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.77 2quv s VAL 104 Cb -0.18 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2quv s VAL 104 CO 0.17 0.21 -0.20 -0.83 0.00 0.00 0.00 175.10 174.44 2quv s GLY 105 N 0.89 1.65 -0.05 4.51 0.00 0.55 -0.57 107.32 114.31 2quv s GLY 105 Ca 0.36 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2quv s GLY 105 CO 0.16 -1.34 -0.09 -1.50 0.00 0.00 0.00 173.10 170.33 2quv s ILE 106 N -1.10 0.85 -0.12 0.90 1.10 -0.57 -0.65 121.20 121.61 2quv s ILE 106 Ca 0.17 -0.34 -0.29 0.00 -0.51 0.00 0.00 60.65 59.67 2quv s ILE 106 Cb -0.10 -0.79 -0.01 0.00 0.15 0.00 0.00 42.46 41.71 2quv s ILE 106 CO 0.09 0.28 1.03 -0.75 -2.11 0.00 0.00 174.94 173.48 2quv s LYS 107 N 0.58 4.39 0.00 3.50 2.20 -0.41 -1.97 119.74 128.03 2quv s LYS 107 Ca -0.10 1.42 0.10 0.00 -0.36 0.00 0.00 55.97 57.02 2quv s LYS 107 Cb -0.13 -3.56 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 2quv s LYS 107 CO 0.02 -0.38 0.57 1.33 -0.36 0.00 0.00 175.35 176.53 2quv n VAL 108 N 4.68 0.00 -1.68 4.02 0.24 -0.78 -4.62 118.33 120.19 2quv n VAL 108 Ca 0.09 -0.37 -0.31 0.00 -2.04 0.00 0.00 64.34 61.71 2quv n VAL 108 Cb 0.48 1.09 0.04 0.00 -1.47 0.00 0.00 33.84 33.98 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 -1.44 5.49 -0.34 -1.34 1.47 -1.25 -4.85 116.67 114.41 2quv s ASP 109 Ca 0.07 1.47 0.08 0.00 1.18 0.00 0.00 52.55 55.34 2quv s ASP 109 Cb 0.08 -2.37 0.56 0.00 -0.34 0.00 0.00 42.92 40.85 2quv s ASP 109 CO 0.27 -1.35 1.61 0.29 0.68 0.00 0.00 175.17 176.66 2quv n LYS 110 N -3.06 2.03 0.00 2.11 4.01 0.88 -4.94 118.16 119.19 2quv n LYS 110 Ca 0.07 -3.13 0.00 0.00 -0.51 0.00 0.00 58.31 54.74 2quv n LYS 110 Cb 0.54 -1.94 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 2quv n LYS 110 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2quv n GLY 111 N -1.09 -0.90 3.89 0.72 0.00 -1.25 -4.73 105.19 101.82 2quv n GLY 111 Ca 0.41 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.13 4.81 0.02 1.61 -7.23 -1.26 -1.65 120.40 114.57 2quv s VAL 112 Ca 0.00 0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2quv s VAL 112 Cb 0.00 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 2quv s VAL 112 CO 0.00 -0.76 -0.04 0.68 -0.31 0.00 0.00 175.10 174.67 2quv s VAL 113 N -2.66 0.18 0.19 1.32 -7.23 -0.05 -4.88 120.40 107.26 2quv s VAL 113 Ca 0.51 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.45 2quv s VAL 113 Cb -0.10 -0.31 -0.09 0.00 0.56 0.00 0.00 36.38 36.44 2quv s VAL 113 CO 0.40 -0.48 1.32 -2.16 -0.31 0.00 0.00 175.10 173.87 2quv s PRO 114 N -1.47 4.38 -0.37 4.82 0.04 -1.26 -1.09 135.00 140.05 2quv s PRO 114 Ca -0.15 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 2quv s PRO 114 Cb -0.10 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.25 2quv s PRO 114 CO -0.01 -0.27 0.61 -0.51 0.04 0.00 0.00 177.00 176.86 2quv s LEU 115 N 0.02 4.32 0.46 -3.56 1.43 0.18 -4.85 118.68 116.68 2quv s LEU 115 Ca 0.58 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.44 2quv s LEU 115 Cb -0.36 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.04 2quv s LEU 115 CO 0.37 -0.61 1.37 0.00 0.23 0.00 0.00 176.35 177.71 2quv s ALA 116 N 2.67 3.16 0.00 4.21 0.00 -1.26 -2.61 121.76 127.92 2quv s ALA 116 Ca 0.23 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2quv s ALA 116 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2quv s ALA 116 CO 0.15 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2quv n GLY 117 N 0.62 0.80 3.70 0.00 0.00 -1.26 -5.03 105.19 104.02 2quv n GLY 117 Ca 0.06 0.00 -0.23 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 -3.08 3.11 -1.28 2.61 -4.23 -1.07 -5.03 115.64 106.65 2quv s THR 118 Ca 0.00 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.58 2quv s THR 118 Cb 0.00 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 71.03 2quv s THR 118 CO 0.00 -0.24 1.70 -3.20 -0.54 0.00 0.00 174.62 172.34 2quv n ASN 119 N -1.06 4.94 -1.18 3.99 4.05 -1.26 -4.39 115.26 120.35 2quv n ASN 119 Ca -0.04 -2.96 -0.13 0.00 0.45 0.00 0.00 54.58 51.90 2quv n ASN 119 Cb 0.61 -1.64 -0.03 0.00 1.23 0.00 0.00 39.78 39.95 2quv n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2quv n GLY 120 N 4.42 0.69 3.92 8.20 0.00 -1.26 -5.01 105.19 116.15 2quv n GLY 120 Ca 0.44 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.76 3.44 0.27 1.61 2.02 -1.26 -4.97 118.70 116.05 2quv s GLU 121 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.02 2quv s GLU 121 Cb 0.00 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2quv s GLU 121 CO 0.00 -0.17 0.09 0.95 0.02 0.00 0.00 175.26 176.15 2quv s THR 122 N -2.65 0.63 0.24 3.63 -4.23 -1.26 -0.65 115.64 111.34 2quv s THR 122 Ca 0.46 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2quv s THR 122 Cb -0.10 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 2quv s THR 122 CO 0.42 0.00 0.12 1.07 -0.54 0.00 0.00 174.62 175.69 2quv n THR 123 N -0.49 0.00 -4.61 3.99 5.66 -0.25 -4.81 114.28 113.76 2quv n THR 123 Ca -0.00 -1.47 -0.24 0.00 -3.05 0.00 0.00 64.05 59.28 2quv n THR 123 Cb 0.66 0.60 -0.14 0.00 -1.55 0.00 0.00 70.33 69.90 2quv n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2quv s THR 124 N -2.60 1.54 0.39 1.09 2.01 -1.26 -0.87 115.64 115.93 2quv s THR 124 Ca 0.17 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 61.13 2quv s THR 124 Cb 0.01 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2quv s THR 124 CO 0.12 0.19 0.24 0.00 -0.69 0.00 0.00 174.62 174.48 2quv s GLN 125 N -1.08 2.39 0.00 4.92 -2.07 -0.66 -4.92 119.66 118.24 2quv s GLN 125 Ca 0.06 -1.64 0.00 0.00 -1.82 0.00 0.00 55.36 51.96 2quv s GLN 125 Cb -0.08 -2.19 0.00 0.00 -1.09 0.00 0.00 33.01 29.65 2quv s GLN 125 CO 0.01 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 2quv n GLY 126 N -1.32 -0.46 0.15 2.60 0.00 -1.26 -0.09 105.19 104.81 2quv n GLY 126 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -9.34 0.99 3.38 -1.91 -3.41 115.31 105.02 2quv h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2quv h LEU 127 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2quv h LEU 127 CO 0.00 0.49 1.15 -1.81 0.09 0.00 0.00 178.44 178.37 2quv s ASP 128 N -6.47 6.54 -0.49 -0.43 1.01 -1.26 -1.78 116.67 113.79 2quv s ASP 128 Ca 0.02 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.79 2quv s ASP 128 Cb 0.09 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2quv s ASP 128 CO 0.73 -0.99 0.00 0.61 0.21 0.00 0.00 175.17 175.73 2quv n GLY 129 N 4.33 0.62 0.33 0.21 0.00 -1.26 -4.89 105.19 104.52 2quv n GLY 129 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.87 -0.33 0.99 5.85 -1.58 -1.50 115.31 119.61 2quv h LEU 130 Ca -0.09 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2quv h LEU 130 Cb 0.70 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2quv h LEU 130 CO 0.14 0.57 0.13 -1.28 -0.34 0.00 0.00 178.44 177.66 2quv h SER 131 N 1.02 0.17 -0.55 1.25 0.87 -1.90 0.31 113.55 114.71 2quv h SER 131 Ca 0.37 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.90 2quv h SER 131 Cb 0.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2quv h SER 131 CO -0.16 0.13 0.12 -0.33 -0.53 0.00 0.00 176.83 176.07 2quv h GLU 132 N 0.29 0.88 -0.31 2.24 3.07 -1.90 -0.71 114.58 118.14 2quv h GLU 132 Ca 0.15 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2quv h GLU 132 Cb 0.10 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2quv h GLU 132 CO -0.13 0.84 0.17 0.00 -1.40 0.00 0.00 179.01 178.48 2quv h ARG 133 N 0.78 0.43 -0.77 2.33 3.08 -0.67 -1.33 114.38 118.24 2quv h ARG 133 Ca 0.17 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2quv h ARG 133 Cb 0.35 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2quv h ARG 133 CO 0.00 0.37 0.51 0.00 -1.07 0.00 0.00 179.97 179.79 2quv h ALA 135 N 1.28 1.17 -0.23 0.00 0.00 -0.87 0.46 119.26 121.08 2quv h ALA 135 Ca 0.28 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2quv h ALA 135 Cb -0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 2quv h ALA 135 CO -0.06 0.63 -0.55 0.37 0.00 0.00 0.00 179.25 179.65 2quv h GLN 136 N 1.14 0.69 -0.32 0.00 5.75 -0.56 -2.69 115.11 119.12 2quv h GLN 136 Ca 0.28 -0.43 -0.10 0.00 -0.15 0.00 0.00 58.65 58.24 2quv h GLN 136 Cb 0.11 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2quv h GLN 136 CO -0.04 1.05 -0.24 1.88 -2.65 0.00 0.00 178.83 178.84 2quv h TYR 137 N 0.53 0.70 -0.25 3.99 0.05 0.00 -1.79 116.97 120.20 2quv h TYR 137 Ca 0.01 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 2quv h TYR 137 Cb 1.12 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2quv h TYR 137 CO 0.06 0.80 0.11 -0.22 -1.05 0.00 0.00 178.16 177.86 2quv h LYS 138 N 0.54 0.36 -0.34 4.88 1.63 -0.86 -1.18 116.57 121.61 2quv h LYS 138 Ca 0.08 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2quv h LYS 138 Cb 0.70 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2quv h LYS 138 CO 0.05 0.37 0.16 0.87 -3.45 0.00 0.00 179.45 177.46 2quv h LYS 139 N 0.27 0.46 -0.83 1.90 1.57 -1.26 -2.34 116.57 116.34 2quv h LYS 139 Ca 0.09 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2quv h LYS 139 Cb 0.13 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2quv h LYS 139 CO -0.01 0.36 0.09 -0.25 -0.57 0.00 0.00 179.45 179.07 2quv n ASP 140 N -4.43 3.54 0.00 0.86 8.00 -0.69 -4.90 116.55 118.92 2quv n ASP 140 Ca 0.02 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.92 2quv n ASP 140 Cb 0.11 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 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 0.16 0.47 3.85 0.44 0.00 -0.88 -4.93 105.19 104.30 2quv n GLY 141 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.12 3.74 -0.17 4.61 0.00 -0.50 -4.32 121.76 122.99 2quv s ALA 142 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2quv s ALA 142 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2quv s ALA 142 CO 0.00 0.51 0.18 -0.25 0.00 0.00 0.00 175.76 176.20 2quv n ASP 143 N 1.85 0.27 -3.93 0.00 8.00 0.27 -4.01 116.55 119.00 2quv n ASP 143 Ca -0.15 -0.63 -0.09 0.00 0.71 0.00 0.00 54.79 54.63 2quv n ASP 143 Cb 0.53 0.89 -0.09 0.00 -0.02 0.00 0.00 41.12 42.43 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 -1.18 0.23 0.33 1.24 -0.71 -1.13 -0.62 117.98 116.14 2quv s PHE 144 Ca 0.01 -0.59 0.05 0.00 -1.04 0.00 0.00 56.93 55.36 2quv s PHE 144 Cb 0.02 -0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.61 2quv s PHE 144 CO 0.12 -0.42 0.01 0.00 -1.34 0.00 0.00 175.22 173.59 2quv s ALA 145 N -3.12 2.56 -0.02 1.99 0.00 0.87 -1.50 121.76 122.54 2quv s ALA 145 Ca -0.01 -2.08 0.01 0.00 0.00 0.00 0.00 51.96 49.88 2quv s ALA 145 Cb 0.02 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2quv s ALA 145 CO -0.07 -0.20 -0.04 0.21 0.00 0.00 0.00 175.76 175.67 2quv s LYS 146 N -3.80 0.50 -0.06 0.00 2.20 -0.83 -1.17 119.74 116.58 2quv s LYS 146 Ca 0.34 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 2quv s LYS 146 Cb 0.08 -0.53 0.03 0.00 -1.51 0.00 0.00 37.83 35.90 2quv s LYS 146 CO 0.15 0.01 0.02 -0.46 -0.36 0.00 0.00 175.35 174.71 2quv s TRP 147 N 0.38 0.46 -0.21 4.03 -0.11 -1.23 -1.86 118.94 120.40 2quv s TRP 147 Ca -0.04 -0.03 -0.06 0.00 1.22 0.00 0.00 56.10 57.19 2quv s TRP 147 Cb -0.08 -0.68 -0.03 0.00 -1.50 0.00 0.00 33.47 31.18 2quv s TRP 147 CO -0.00 -0.27 0.04 0.50 -4.62 0.00 0.00 176.95 172.59 2quv s ARG 148 N 1.96 3.73 0.04 5.86 3.52 -1.26 -2.97 118.95 129.83 2quv s ARG 148 Ca 0.04 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 2quv s ARG 148 Cb -0.12 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 2quv s ARG 148 CO -0.04 0.03 -0.01 0.00 -0.81 0.00 0.00 175.30 174.46 2quv s VAL 150 N -1.16 1.87 0.10 0.00 1.01 -1.26 -1.53 120.40 119.44 2quv s VAL 150 Ca 0.22 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2quv s VAL 150 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2quv s VAL 150 CO 0.13 0.52 -0.16 -0.76 0.00 0.00 0.00 175.10 174.83 2quv s LEU 151 N 0.09 2.34 -0.02 3.92 1.43 0.63 -4.54 118.68 122.53 2quv s LEU 151 Ca -0.09 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2quv s LEU 151 Cb -0.15 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.42 2quv s LEU 151 CO 0.05 -0.06 -0.06 -0.75 0.23 0.00 0.00 176.35 175.76 2quv s LYS 152 N -2.19 0.61 -0.18 1.70 2.20 -1.26 -0.57 119.74 120.05 2quv s LYS 152 Ca 0.05 -0.19 -0.23 0.00 -0.36 0.00 0.00 55.97 55.24 2quv s LYS 152 Cb -0.08 -0.61 -0.02 0.00 -1.51 0.00 0.00 37.83 35.62 2quv s LYS 152 CO 0.03 0.07 0.75 0.42 -0.36 0.00 0.00 175.35 176.27 2quv s ILE 153 N 0.17 4.94 0.00 5.43 1.01 -1.26 -2.35 121.20 129.14 2quv s ILE 153 Ca -0.02 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.08 2quv s ILE 153 Cb -0.06 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2quv s ILE 153 CO -0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2quv n GLY 154 N 3.61 3.26 0.15 6.18 0.00 -0.61 -4.83 105.19 112.96 2quv n GLY 154 Ca 0.02 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 2quv n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2quv h GLU 155 N 0.00 0.05 0.00 1.61 4.81 -2.00 -3.24 114.58 115.81 2quv h GLU 155 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2quv h GLU 155 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2quv h GLU 155 CO 0.00 0.04 -0.14 0.72 -0.73 0.00 0.00 179.01 178.89 2quv n HIS 156 N -5.22 0.00 -4.29 0.92 8.25 -1.26 -5.06 115.22 108.56 2quv n HIS 156 Ca 0.01 -0.73 -0.20 0.00 -0.26 0.00 0.00 57.72 56.54 2quv n HIS 156 Cb 0.18 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.10 1.61 0.14 1.59 -4.23 -1.22 -3.66 115.64 107.76 2quv s THR 157 Ca 0.23 -1.84 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 2quv s THR 157 Cb 0.21 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.25 2quv s THR 157 CO 0.02 -0.37 1.22 -2.84 -0.54 0.00 0.00 174.62 172.11 2quv s PRO 158 N -2.77 4.46 0.82 3.99 0.02 -0.99 -1.57 135.00 138.97 2quv s PRO 158 Ca 0.13 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.90 2quv s PRO 158 Cb -0.05 -3.27 0.08 0.00 0.02 0.00 0.00 34.50 31.28 2quv s PRO 158 CO 0.05 -0.17 1.12 -1.54 -0.33 0.00 0.00 177.00 176.12 2quv s SER 159 N 0.50 4.31 0.27 2.53 1.04 -1.24 -4.85 113.70 116.25 2quv s SER 159 Ca 0.56 1.14 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 2quv s SER 159 Cb -0.32 -1.82 0.38 0.00 0.10 0.00 0.00 66.02 64.36 2quv s SER 159 CO 0.34 -2.07 1.91 0.00 0.98 0.00 0.00 173.24 174.40 2quv h ALA 160 N -1.16 1.38 -0.28 5.32 0.00 -2.00 -2.08 119.26 120.43 2quv h ALA 160 Ca -0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2quv h ALA 160 Cb 1.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2quv h ALA 160 CO 0.61 0.52 0.02 1.25 0.00 0.00 0.00 179.25 181.64 2quv h LEU 161 N 1.22 0.48 -0.28 0.00 5.85 -1.99 -1.74 115.31 118.85 2quv h LEU 161 Ca 0.40 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2quv h LEU 161 Cb 0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2quv h LEU 161 CO -0.13 0.65 0.15 0.00 -0.34 0.00 0.00 178.44 178.78 2quv h ALA 162 N 0.84 0.34 0.00 1.25 0.00 -1.84 0.52 119.26 120.38 2quv h ALA 162 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2quv h ALA 162 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2quv h ALA 162 CO 0.01 -0.23 -0.00 0.82 0.00 0.00 0.00 179.25 179.85 2quv h ILE 163 N 0.32 1.07 -0.14 0.00 2.04 -1.37 -1.22 117.51 118.20 2quv h ILE 163 Ca 0.11 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2quv h ILE 163 Cb 0.01 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2quv h ILE 163 CO -0.06 0.05 0.08 -0.03 0.00 0.00 0.00 178.15 178.19 2quv h MET 164 N -0.09 0.19 -0.42 2.37 4.05 -1.17 -1.45 114.93 118.41 2quv h MET 164 Ca -0.00 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2quv h MET 164 Cb 0.09 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2quv h MET 164 CO 0.00 0.20 0.06 1.49 0.23 0.00 0.00 176.91 178.89 2quv h GLU 165 N 0.14 0.71 -0.43 0.39 4.57 -0.85 -0.77 114.58 118.34 2quv h GLU 165 Ca 0.05 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 2quv h GLU 165 Cb 0.06 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2quv h GLU 165 CO -0.01 0.74 -0.15 -0.91 -1.18 0.00 0.00 179.01 177.51 2quv h ASN 166 N 0.56 0.80 -0.24 1.04 2.35 -1.22 -0.74 115.58 118.13 2quv h ASN 166 Ca 0.13 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2quv h ASN 166 Cb 0.38 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2quv h ASN 166 CO 0.01 0.95 0.10 0.00 -1.65 0.00 0.00 177.43 176.84 2quv h ALA 167 N 1.12 0.31 -0.49 -0.83 0.00 -1.09 -1.51 119.26 116.76 2quv h ALA 167 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2quv h ALA 167 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2quv h ALA 167 CO 0.05 -0.11 0.25 -0.97 0.00 0.00 0.00 179.25 178.47 2quv h ASN 168 N 0.23 0.63 -0.07 0.00 -1.24 -0.90 -1.82 115.58 112.41 2quv h ASN 168 Ca 0.08 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 56.89 2quv h ASN 168 Cb 0.16 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 2quv h ASN 168 CO -0.01 0.56 -0.22 1.62 -1.29 0.00 0.00 177.43 178.09 2quv h VAL 169 N 0.65 1.26 -0.58 2.57 3.04 -1.02 -1.05 116.25 121.11 2quv h VAL 169 Ca 0.17 -1.20 -0.06 0.00 -1.01 0.00 0.00 66.70 64.60 2quv h VAL 169 Cb 0.09 1.30 -0.03 0.00 -2.01 0.00 0.00 31.29 30.65 2quv h VAL 169 CO -0.02 0.38 0.11 -0.07 -1.01 0.00 0.00 177.57 176.95 2quv h LEU 170 N 0.43 0.87 -0.46 3.16 3.38 -1.01 -1.26 115.31 120.43 2quv h LEU 170 Ca 0.07 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2quv h LEU 170 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2quv h LEU 170 CO 0.04 0.87 -0.09 0.00 0.09 0.00 0.00 178.44 179.35 2quv h ALA 171 N 1.23 0.63 -0.48 1.53 0.00 -0.54 -0.93 119.26 120.70 2quv h ALA 171 Ca 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2quv h ALA 171 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2quv h ALA 171 CO 0.01 0.51 0.29 0.00 0.00 0.00 0.00 179.25 180.06 2quv h ARG 172 N 0.71 0.65 -0.57 0.00 2.47 -0.93 -0.46 114.38 116.25 2quv h ARG 172 Ca 0.12 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2quv h ARG 172 Cb 0.63 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.79 2quv h ARG 172 CO 0.04 0.47 0.37 -0.92 0.56 0.00 0.00 179.97 180.49 2quv h TYR 173 N 0.64 0.71 -0.20 3.04 3.20 -1.02 -2.28 116.97 121.06 2quv h TYR 173 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2quv h TYR 173 Cb -0.02 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2quv h TYR 173 CO -0.03 0.44 0.09 0.00 -1.64 0.00 0.00 178.16 177.02 2quv h ALA 174 N 1.21 0.25 -0.34 1.82 0.00 -0.77 -1.82 119.26 119.62 2quv h ALA 174 Ca 0.21 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2quv h ALA 174 Cb -0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2quv h ALA 174 CO -0.05 -0.17 -0.06 1.03 0.00 0.00 0.00 179.25 180.00 2quv h SER 175 N 0.18 -0.26 -0.41 0.00 0.87 -0.91 -1.22 113.55 111.80 2quv h SER 175 Ca 0.07 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2quv h SER 175 Cb 0.14 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2quv h SER 175 CO -0.01 -0.09 0.15 0.40 -0.53 0.00 0.00 176.83 176.76 2quv h ILE 176 N 0.03 1.20 -0.14 2.23 2.04 -1.32 -2.73 117.51 118.82 2quv h ILE 176 Ca 0.16 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2quv h ILE 176 Cb 0.24 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2quv h ILE 176 CO -0.32 0.23 -0.04 0.00 0.00 0.00 0.00 178.15 178.02 2quv h GLN 178 N -0.01 0.00 0.00 0.00 4.20 -1.14 -0.95 115.11 117.21 2quv h GLN 178 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2quv h GLN 178 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2quv h GLN 178 CO -0.15 0.05 0.00 1.96 -0.67 0.00 0.00 178.83 180.03 2quv h GLN 179 N 0.00 0.00 -0.12 1.46 1.08 -1.10 -3.13 115.11 113.30 2quv h GLN 179 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2quv h GLN 179 Cb 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2quv h GLN 179 CO 0.01 0.00 -0.05 0.09 -0.95 0.00 0.00 178.83 177.92 2quv n ASN 180 N -2.41 2.82 -0.97 1.46 3.02 -0.46 -4.97 115.26 113.76 2quv n ASN 180 Ca 0.03 -3.21 -0.12 0.00 -0.03 0.00 0.00 54.58 51.25 2quv n ASN 180 Cb 0.33 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 2quv n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2quv n GLY 181 N -1.07 1.21 3.51 7.41 0.00 -1.15 -4.77 105.19 110.33 2quv n GLY 181 Ca 0.20 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.46 4.05 -0.23 -0.61 -1.09 -0.63 -4.83 121.20 115.40 2quv s ILE 182 Ca 0.00 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 2quv s ILE 182 Cb 0.00 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 2quv s ILE 182 CO 0.00 0.47 1.11 -0.69 -1.23 0.00 0.00 174.94 174.60 2quv s VAL 183 N 0.54 4.53 -0.09 2.92 1.01 0.20 -3.03 120.40 126.48 2quv s VAL 183 Ca -0.01 1.83 -0.22 0.00 0.00 0.00 0.00 61.98 63.58 2quv s VAL 183 Cb -0.14 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2quv s VAL 183 CO 0.02 -0.23 0.62 -2.16 0.00 0.00 0.00 175.10 173.36 2quv s PRO 184 N 3.39 4.39 -0.25 2.72 0.04 -1.26 -0.09 135.00 143.94 2quv s PRO 184 Ca 0.47 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 2quv s PRO 184 Cb -0.16 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2quv s PRO 184 CO 0.10 0.07 0.40 0.42 0.04 0.00 0.00 177.00 178.03 2quv s ILE 185 N 0.84 5.17 -0.34 0.56 1.01 -0.31 -2.79 121.20 125.33 2quv s ILE 185 Ca 0.33 0.65 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 2quv s ILE 185 Cb -0.17 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2quv s ILE 185 CO 0.15 0.17 0.73 -0.69 0.00 0.00 0.00 174.94 175.30 2quv s VAL 186 N 1.90 4.82 -0.50 2.92 1.01 0.10 -3.54 120.40 127.10 2quv s VAL 186 Ca 0.17 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2quv s VAL 186 Cb -0.15 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.23 2quv s VAL 186 CO 0.09 -0.31 0.26 -0.70 0.00 0.00 0.00 175.10 174.45 2quv s GLU 187 N 2.90 2.04 -1.13 2.72 2.12 -1.16 0.36 118.70 126.56 2quv s GLU 187 Ca 0.29 -2.40 -0.09 0.00 0.36 0.00 0.00 54.97 53.13 2quv s GLU 187 Cb -0.14 -3.43 0.27 0.00 0.26 0.00 0.00 34.13 31.09 2quv s GLU 187 CO 0.14 -1.09 1.16 -0.35 -0.54 0.00 0.00 175.26 174.58 2quv n PRO 188 N 3.54 3.54 -2.51 4.30 -0.04 -1.24 -1.08 135.00 141.52 2quv n PRO 188 Ca 0.05 -4.40 -0.43 0.00 -0.04 0.00 0.00 63.50 58.68 2quv n PRO 188 Cb 0.36 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.20 2quv n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2quv s GLU 189 N -1.04 4.31 -0.39 0.54 2.12 -0.58 -4.53 118.70 119.13 2quv s GLU 189 Ca 0.32 1.59 -0.14 0.00 0.36 0.00 0.00 54.97 57.10 2quv s GLU 189 Cb -0.09 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2quv s GLU 189 CO -0.07 -0.53 0.27 0.42 -0.54 0.00 0.00 175.26 174.81 2quv s ILE 190 N 2.71 5.10 0.60 -3.70 1.01 -1.26 -0.27 121.20 125.38 2quv s ILE 190 Ca 0.53 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.33 2quv s ILE 190 Cb -0.22 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2quv s ILE 190 CO 0.17 -0.26 1.02 0.18 0.00 0.00 0.00 174.94 176.06 2quv n LEU 191 N 5.12 4.02 -0.08 2.97 4.77 0.26 -4.84 117.00 129.22 2quv n LEU 191 Ca -0.11 0.83 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 2quv n LEU 191 Cb 0.47 -1.42 0.57 0.00 -2.33 0.00 0.00 43.42 40.71 2quv n LEU 191 CO 0.39 -1.68 0.84 -0.81 -1.33 0.00 0.00 177.39 174.80 2quv n PRO 192 N -1.07 0.49 -1.65 3.23 -0.04 -1.26 -4.54 135.00 130.16 2quv n PRO 192 Ca 0.14 -0.16 -0.50 0.00 -0.04 0.00 0.00 63.50 62.93 2quv n PRO 192 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.11 2.63 0.00 3.54 9.92 -1.26 0.00 116.55 130.27 2quv n ASP 193 Ca 0.12 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 2quv n ASP 193 Cb 0.29 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 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 3.45 1.38 0.81 0.44 0.00 -1.26 -4.62 105.19 105.38 2quv n GLY 194 Ca 0.20 -2.15 0.08 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 3.65 -4.79 1.61 5.75 -1.26 -0.27 116.55 121.24 2quv n ASP 195 Ca 0.00 -2.82 -0.31 0.00 -0.01 0.00 0.00 54.79 51.65 2quv n ASP 195 Cb 0.00 -0.48 0.07 0.00 -1.03 0.00 0.00 41.12 39.68 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 -2.47 2.77 0.44 2.11 -3.43 -1.26 -4.41 115.29 109.05 2quv s HIS 196 Ca 0.38 1.51 0.03 0.00 -0.80 0.00 0.00 55.06 56.19 2quv s HIS 196 Cb 0.30 -3.01 0.08 0.00 -1.43 0.00 0.00 32.58 28.52 2quv s HIS 196 CO 0.10 -1.57 0.61 -0.40 -2.00 0.00 0.00 174.74 171.48 2quv n ASP 197 N -3.17 1.20 -0.11 7.38 5.68 -1.26 -0.03 116.55 126.24 2quv n ASP 197 Ca 0.09 -1.92 -0.08 0.00 -0.50 0.00 0.00 54.79 52.37 2quv n ASP 197 Cb 0.53 -0.36 -0.00 0.00 -1.14 0.00 0.00 41.12 40.15 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 0.37 -1.37 -2.12 5.85 -1.91 -2.30 115.31 113.84 2quv h LEU 198 Ca -0.20 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2quv h LEU 198 Cb 0.84 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2quv h LEU 198 CO 0.25 0.27 0.38 0.50 -0.34 0.00 0.00 178.44 179.50 2quv h LYS 199 N 0.45 0.81 -0.35 1.25 3.64 -1.95 -0.14 116.57 120.28 2quv h LYS 199 Ca 0.13 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2quv h LYS 199 Cb -0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2quv h LYS 199 CO -0.05 0.55 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.46 2quv h ARG 200 N 0.83 0.71 -0.55 1.90 9.65 -1.88 -2.02 114.38 123.01 2quv h ARG 200 Ca 0.22 -0.30 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 2quv h ARG 200 Cb -0.06 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2quv h ARG 200 CO -0.04 0.90 0.01 0.00 2.80 0.00 0.00 179.97 183.64 2quv h GLN 202 N 0.87 0.88 0.20 0.00 4.15 -0.96 -0.03 115.11 120.22 2quv h GLN 202 Ca 0.16 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2quv h GLN 202 Cb 0.49 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2quv h GLN 202 CO 0.02 0.81 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.72 2quv h TYR 203 N 0.78 -0.25 -0.63 3.99 3.20 -1.07 -1.13 116.97 121.86 2quv h TYR 203 Ca 0.18 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2quv h TYR 203 Cb 0.32 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2quv h TYR 203 CO 0.02 -0.15 0.24 0.28 -1.64 0.00 0.00 178.16 176.91 2quv h VAL 204 N -0.28 1.24 -0.74 1.81 2.07 -1.14 -2.14 116.25 117.06 2quv h VAL 204 Ca -0.03 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2quv h VAL 204 Cb 0.22 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2quv h VAL 204 CO 0.05 0.29 0.49 0.74 0.02 0.00 0.00 177.57 179.16 2quv h THR 205 N 0.88 1.18 -0.70 2.57 2.02 -0.85 0.54 112.91 118.55 2quv h THR 205 Ca 0.21 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2quv h THR 205 Cb 0.22 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2quv h THR 205 CO -0.02 0.18 0.33 -0.33 0.37 0.00 0.00 175.52 176.06 2quv h GLU 206 N 0.99 1.01 -0.37 6.66 5.08 -0.96 -0.46 114.58 126.54 2quv h GLU 206 Ca 0.27 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2quv h GLU 206 Cb -0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2quv h GLU 206 CO -0.06 0.80 -0.37 0.87 -1.00 0.00 0.00 179.01 179.25 2quv h LYS 207 N 0.98 0.88 -0.29 2.33 1.79 -0.86 -2.25 116.57 119.15 2quv h LYS 207 Ca 0.24 -0.45 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 2quv h LYS 207 Cb 0.13 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2quv h LYS 207 CO -0.03 1.09 0.00 0.28 -1.08 0.00 0.00 179.45 179.72 2quv h VAL 208 N 0.72 1.26 -0.22 0.50 2.07 -0.68 -2.53 116.25 117.38 2quv h VAL 208 Ca 0.06 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 2quv h VAL 208 Cb 0.94 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2quv h VAL 208 CO 0.09 0.30 -0.32 -0.07 0.02 0.00 0.00 177.57 177.58 2quv h LEU 209 N 0.31 0.45 -0.74 2.57 3.38 -1.09 -0.56 115.31 119.64 2quv h LEU 209 Ca 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2quv h LEU 209 Cb 0.43 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2quv h LEU 209 CO 0.01 0.75 0.26 0.00 0.09 0.00 0.00 178.44 179.56 2quv h ALA 210 N 1.28 0.96 -0.43 1.53 0.00 -1.37 -1.15 119.26 120.07 2quv h ALA 210 Ca 0.05 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2quv h ALA 210 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2quv h ALA 210 CO 0.06 0.62 -0.28 0.00 0.00 0.00 0.00 179.25 179.65 2quv h ALA 211 N 1.13 0.68 0.08 0.00 0.00 -1.12 -1.81 119.26 118.22 2quv h ALA 211 Ca 0.24 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2quv h ALA 211 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2quv h ALA 211 CO -0.01 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.15 2quv h VAL 212 N 0.80 0.93 0.00 0.00 2.07 -0.75 -1.70 116.25 117.60 2quv h VAL 212 Ca 0.09 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2quv h VAL 212 Cb 0.86 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2quv h VAL 212 CO 0.08 0.01 -0.34 1.88 0.02 0.00 0.00 177.57 179.22 2quv h TYR 213 N -0.13 0.00 -0.18 1.57 0.05 -1.19 0.72 116.97 117.81 2quv h TYR 213 Ca -0.01 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.60 2quv h TYR 213 Cb 0.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2quv h TYR 213 CO -0.07 0.34 -0.57 -0.22 -1.05 0.00 0.00 178.16 176.59 2quv h LYS 214 N 0.00 0.56 -0.34 4.88 1.63 -1.19 -1.93 116.57 120.19 2quv h LYS 214 Ca -0.00 -0.36 -0.12 0.00 -0.85 0.00 0.00 60.65 59.31 2quv h LYS 214 Cb 0.78 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2quv h LYS 214 CO 0.04 0.97 -0.27 0.00 -3.45 0.00 0.00 179.45 176.74 2quv h ALA 215 N 0.95 0.49 0.00 5.00 0.00 -0.75 -1.48 119.26 123.47 2quv h ALA 215 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2quv h ALA 215 Cb 1.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2quv h ALA 215 CO 0.11 0.50 -0.09 -0.07 0.00 0.00 0.00 179.25 179.70 2quv h LEU 216 N 0.56 0.00 -0.06 0.00 3.38 -0.78 -1.72 115.31 116.69 2quv h LEU 216 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 2quv h LEU 216 Cb 0.84 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.60 2quv h LEU 216 CO 0.07 0.09 -0.68 -1.28 0.09 0.00 0.00 178.44 176.73 2quv h SER 217 N 0.00 0.71 -0.58 -0.43 0.87 -1.03 0.81 113.55 113.90 2quv h SER 217 Ca -0.00 -0.69 -0.01 0.00 -1.23 0.00 0.00 61.79 59.85 2quv h SER 217 Cb 0.16 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2quv h SER 217 CO 0.01 1.30 0.32 0.44 -0.53 0.00 0.00 176.83 178.36 2quv h ASP 218 N 0.17 0.74 -0.26 6.23 3.32 -0.72 -1.99 116.42 123.92 2quv h ASP 218 Ca -0.07 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2quv h ASP 218 Cb 1.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2quv h ASP 218 CO 0.14 0.60 0.00 1.41 -1.72 0.00 0.00 179.24 179.67 2quv n HIS 219 N -4.38 0.35 -3.65 4.55 8.25 -0.70 -4.93 115.22 114.71 2quv n HIS 219 Ca 0.06 -0.17 -0.24 0.00 -0.26 0.00 0.00 57.72 57.11 2quv n HIS 219 Cb 0.11 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.28 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 0.25 -2.49 -2.68 4.41 8.25 -0.75 -4.86 115.22 117.35 2quv n HIS 220 Ca 0.09 0.95 -0.41 0.00 -0.26 0.00 0.00 57.72 58.09 2quv n HIS 220 Cb 0.22 -4.73 -0.04 0.00 1.12 0.00 0.00 29.99 26.56 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 -3.37 4.37 -0.80 1.59 -1.09 0.26 -4.92 121.20 117.24 2quv s ILE 221 Ca 0.41 1.97 -0.22 0.00 -2.23 0.00 0.00 60.65 60.59 2quv s ILE 221 Cb -0.19 -4.26 0.09 0.00 -1.58 0.00 0.00 42.46 36.52 2quv s ILE 221 CO 0.76 0.31 1.10 -0.47 -1.23 0.00 0.00 174.94 175.41 2quv s TYR 222 N -0.02 2.79 0.26 3.97 5.04 -1.26 -4.82 117.35 123.30 2quv s TYR 222 Ca 0.48 -0.85 -0.02 0.00 -2.44 0.00 0.00 57.07 54.24 2quv s TYR 222 Cb -0.25 -4.36 0.50 0.00 0.35 0.00 0.00 41.96 38.20 2quv s TYR 222 CO 0.31 -1.66 1.78 -0.07 -1.34 0.00 0.00 175.55 174.57 2quv h LEU 223 N 11.30 0.58 -2.18 6.97 3.38 -1.94 -0.35 115.31 133.08 2quv h LEU 223 Ca -0.07 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2quv h LEU 223 Cb 1.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2quv h LEU 223 CO 1.19 0.28 0.26 -0.33 0.09 0.00 0.00 178.44 179.93 2quv h GLU 224 N 0.68 0.00 -0.88 1.13 3.07 -1.90 0.99 114.58 117.67 2quv h GLU 224 Ca 0.45 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.82 2quv h GLU 224 Cb 0.57 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.21 2quv h GLU 224 CO -0.33 0.00 0.53 0.41 -1.40 0.00 0.00 179.01 178.22 2quv n GLY 225 N -1.39 4.86 3.17 -3.84 0.00 -0.14 -4.35 105.19 103.50 2quv n GLY 225 Ca 0.02 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.59 0.09 0.11 2.61 -4.23 0.34 -4.09 115.64 106.88 2quv s THR 226 Ca 0.56 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2quv s THR 226 Cb 0.47 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 2quv s THR 226 CO 0.07 -0.39 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.90 2quv s LEU 227 N -3.06 2.45 -0.12 4.79 1.43 -1.12 -3.63 118.68 119.42 2quv s LEU 227 Ca 0.26 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2quv s LEU 227 Cb 0.07 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 45.99 2quv s LEU 227 CO 0.03 -0.30 -0.20 -0.22 0.23 0.00 0.00 176.35 175.90 2quv s LEU 228 N -2.72 2.32 -0.69 1.79 2.96 -0.72 -0.72 118.68 120.89 2quv s LEU 228 Ca 0.10 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2quv s LEU 228 Cb -0.00 -1.49 0.17 0.00 0.50 0.00 0.00 46.19 45.37 2quv s LEU 228 CO -0.00 0.15 0.49 -0.75 -1.32 0.00 0.00 176.35 174.92 2quv s LYS 229 N 0.42 2.54 0.51 1.98 2.20 0.16 0.04 119.74 127.58 2quv s LYS 229 Ca -0.14 -3.06 0.08 0.00 -0.36 0.00 0.00 55.97 52.48 2quv s LYS 229 Cb -0.17 -3.56 0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2quv s LYS 229 CO 0.06 -1.23 0.69 -1.25 -0.36 0.00 0.00 175.35 173.27 2quv s PRO 230 N -0.99 2.54 0.35 4.03 0.04 -1.26 -3.71 135.00 136.00 2quv s PRO 230 Ca 0.23 -1.38 -0.19 0.00 0.04 0.00 0.00 61.00 59.70 2quv s PRO 230 Cb -0.12 -2.68 -0.10 0.00 0.04 0.00 0.00 34.50 31.64 2quv s PRO 230 CO -0.10 -0.60 0.83 0.54 0.04 0.00 0.00 177.00 177.71 2quv s ASN 231 N -4.51 6.92 0.76 6.66 4.22 -1.26 -2.72 114.94 125.02 2quv s ASN 231 Ca 0.59 1.49 -0.11 0.00 -2.14 0.00 0.00 52.86 52.69 2quv s ASN 231 Cb -0.08 -2.45 0.05 0.00 1.28 0.00 0.00 41.25 40.04 2quv s ASN 231 CO 0.36 -0.21 1.08 -0.04 -2.04 0.00 0.00 177.10 176.25 2quv s MET 232 N -2.83 2.40 -0.41 3.55 -1.94 -1.26 -4.95 119.30 113.87 2quv s MET 232 Ca 0.55 1.02 -0.22 0.00 -1.71 0.00 0.00 55.69 55.33 2quv s MET 232 Cb -0.11 -1.92 0.02 0.00 2.01 0.00 0.00 34.83 34.82 2quv s MET 232 CO 0.17 -1.50 0.72 0.08 -0.01 0.00 0.00 175.02 174.48 2quv s VAL 233 N -2.98 4.76 0.12 -6.03 1.01 -1.26 -5.00 120.40 111.01 2quv s VAL 233 Ca 0.60 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 2quv s VAL 233 Cb -0.16 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2quv s VAL 233 CO 0.56 -0.55 0.04 0.42 0.00 0.00 0.00 175.10 175.56 2quv s THR 234 N 3.02 0.16 1.05 3.92 -4.23 -1.26 -4.39 115.64 113.91 2quv s THR 234 Ca 0.27 -1.90 -0.14 0.00 -1.18 0.00 0.00 61.69 58.74 2quv s THR 234 Cb -0.13 -1.95 0.21 0.00 1.34 0.00 0.00 72.50 71.97 2quv s THR 234 CO 0.19 -0.57 1.11 -2.16 -0.54 0.00 0.00 174.62 172.65 2quv s PRO 235 N -4.02 0.01 0.77 3.99 0.04 -1.26 -4.57 135.00 129.96 2quv s PRO 235 Ca 0.21 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.42 2quv s PRO 235 Cb 0.07 -1.71 0.06 0.00 0.04 0.00 0.00 34.50 32.97 2quv s PRO 235 CO -0.00 -2.96 1.16 0.20 0.04 0.00 0.00 177.00 175.43 2quv s GLY 236 N -3.66 2.05 0.36 0.56 0.00 0.95 -4.88 107.32 102.70 2quv s GLY 236 Ca 0.67 0.65 0.26 0.00 0.00 0.00 0.00 44.72 46.30 2quv s GLY 236 CO 0.57 1.04 1.78 0.84 0.00 0.00 0.00 173.10 177.33 2quv h HIS 237 N -0.75 0.00 0.00 1.90 2.76 -0.13 -2.39 115.15 116.54 2quv h HIS 237 Ca -0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 2quv h HIS 237 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.23 2quv h HIS 237 CO 0.51 0.00 -0.01 0.00 -1.30 0.00 0.00 177.93 177.13 2quv n ALA 238 N -1.84 2.22 -2.12 5.26 0.00 0.63 -4.97 120.51 119.69 2quv n ALA 238 Ca -0.00 -2.38 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 2quv n ALA 238 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 4.01 1.27 -2.96 0.00 1.35 -1.92 -3.43 112.91 111.24 2quv h THR 240 Ca -0.43 -1.80 -0.53 0.00 -0.55 0.00 0.00 66.41 63.09 2quv h THR 240 Cb 1.21 1.73 0.02 0.00 -1.73 0.00 0.00 68.15 69.39 2quv h THR 240 CO 0.80 0.58 0.76 -1.58 -0.25 0.00 0.00 175.52 175.84 2quv s GLN 241 N -4.01 4.30 0.16 4.72 0.74 -1.26 -5.01 119.66 119.29 2quv s GLN 241 Ca -0.11 2.12 0.03 0.00 0.05 0.00 0.00 55.36 57.45 2quv s GLN 241 Cb 0.10 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2quv s GLN 241 CO 0.90 -0.48 0.29 0.15 -0.55 0.00 0.00 175.29 175.60 2quv s LYS 242 N 1.24 3.44 0.14 1.67 -0.14 -1.26 -4.98 119.74 119.85 2quv s LYS 242 Ca 0.66 -0.61 0.01 0.00 -1.36 0.00 0.00 55.97 54.66 2quv s LYS 242 Cb -0.38 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 2quv s LYS 242 CO 0.30 0.51 0.01 0.71 -0.76 0.00 0.00 175.35 176.12 2quv s TYR 243 N -1.77 1.02 0.44 3.18 1.51 -1.26 -5.14 117.35 115.32 2quv s TYR 243 Ca 0.35 -1.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 2quv s TYR 243 Cb -0.11 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 2quv s TYR 243 CO 0.29 -0.33 0.65 -1.54 -1.11 0.00 0.00 175.55 173.51 2quv s SER 244 N -3.10 5.77 0.35 2.29 1.04 -1.26 -4.98 113.70 113.81 2quv s SER 244 Ca 0.22 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.84 2quv s SER 244 Cb 0.07 -1.37 0.64 0.00 0.10 0.00 0.00 66.02 65.46 2quv s SER 244 CO 0.02 -0.72 1.91 0.45 0.98 0.00 0.00 173.24 175.88 2quv h HIS 245 N 0.44 0.57 -0.59 5.02 3.86 -1.99 -1.95 115.15 120.51 2quv h HIS 245 Ca -0.45 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 58.65 2quv h HIS 245 Cb 1.26 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 2quv h HIS 245 CO 0.43 0.50 0.12 0.93 0.86 0.00 0.00 177.93 180.78 2quv h GLU 246 N 0.55 0.94 -0.35 2.45 3.07 -1.95 -0.05 114.58 119.24 2quv h GLU 246 Ca 0.13 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2quv h GLU 246 Cb 0.24 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2quv h GLU 246 CO -0.00 0.85 -0.19 0.93 -1.40 0.00 0.00 179.01 179.20 2quv h GLU 247 N 0.89 0.75 -0.43 2.33 5.08 -1.82 -1.20 114.58 120.19 2quv h GLU 247 Ca 0.19 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2quv h GLU 247 Cb 0.36 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2quv h GLU 247 CO 0.00 0.95 0.23 0.82 -1.00 0.00 0.00 179.01 180.02 2quv h ILE 248 N 0.53 1.01 -0.59 3.13 2.04 -1.03 -0.85 117.51 121.74 2quv h ILE 248 Ca 0.08 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2quv h ILE 248 Cb 0.74 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2quv h ILE 248 CO 0.06 0.09 0.29 0.00 0.00 0.00 0.00 178.15 178.58 2quv h ALA 249 N 1.21 0.77 -0.37 1.87 0.00 -0.84 -0.53 119.26 121.36 2quv h ALA 249 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2quv h ALA 249 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2quv h ALA 249 CO -0.10 0.32 0.11 1.98 0.00 0.00 0.00 179.25 181.56 2quv h MET 250 N 0.81 0.58 -0.57 0.00 1.85 -0.87 -0.10 114.93 116.64 2quv h MET 250 Ca 0.21 -0.13 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2quv h MET 250 Cb 0.11 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 2quv h MET 250 CO -0.03 0.60 0.22 0.00 -0.40 0.00 0.00 176.91 177.30 2quv h ALA 251 N 0.96 0.74 0.16 0.39 0.00 -0.98 -0.93 119.26 119.60 2quv h ALA 251 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2quv h ALA 251 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2quv h ALA 251 CO -0.00 0.36 -0.08 1.15 0.00 0.00 0.00 179.25 180.68 2quv h THR 252 N 0.78 0.94 -0.29 0.00 2.02 -0.91 -1.75 112.91 113.70 2quv h THR 252 Ca 0.19 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2quv h THR 252 Cb 0.21 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2quv h THR 252 CO -0.01 0.11 -0.12 0.58 0.37 0.00 0.00 175.52 176.44 2quv h VAL 253 N -0.45 1.23 -0.40 3.16 2.07 -1.01 -1.99 116.25 118.86 2quv h VAL 253 Ca -0.02 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2quv h VAL 253 Cb 0.35 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2quv h VAL 253 CO 0.04 0.33 -0.14 0.74 0.02 0.00 0.00 177.57 178.56 2quv h THR 254 N 0.45 1.28 -0.19 2.57 2.02 -1.14 -1.10 112.91 116.80 2quv h THR 254 Ca 0.08 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 2quv h THR 254 Cb 0.49 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2quv h THR 254 CO 0.03 0.42 0.11 0.00 0.37 0.00 0.00 175.52 176.45 2quv h ALA 255 N 0.83 0.24 -0.37 6.16 0.00 -1.06 -2.37 119.26 122.69 2quv h ALA 255 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2quv h ALA 255 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2quv h ALA 255 CO 0.05 -0.25 0.19 -0.07 0.00 0.00 0.00 179.25 179.17 2quv h LEU 256 N 0.22 0.48 -2.09 0.00 3.38 -1.30 -2.68 115.31 113.32 2quv h LEU 256 Ca 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2quv h LEU 256 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2quv h LEU 256 CO -0.01 0.45 -0.01 0.03 0.09 0.00 0.00 178.44 178.99 2quv h ARG 257 N 0.47 0.00 -0.00 1.13 3.08 -1.06 0.43 114.38 118.42 2quv h ARG 257 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2quv h ARG 257 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2quv h ARG 257 CO -0.02 0.01 -0.16 0.54 -1.07 0.00 0.00 179.97 179.27 2quv n ARG 258 N -4.37 0.35 0.00 0.04 1.74 -0.90 -4.54 116.66 108.98 2quv n ARG 258 Ca -0.03 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2quv n ARG 258 Cb 0.10 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.22 0.00 -3.13 0.55 -2.24 -0.57 -4.99 114.28 102.68 2quv n THR 259 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2quv n THR 259 Cb 0.31 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.80 4.88 0.56 2.28 1.01 0.14 -4.75 120.40 123.73 2quv s VAL 260 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.10 2quv s VAL 260 Cb 0.00 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2quv s VAL 260 CO 0.00 -0.42 1.26 -2.65 0.00 0.00 0.00 175.10 173.28 2quv n PRO 261 N 6.09 1.44 0.30 2.72 -0.02 -1.26 -4.81 135.00 139.46 2quv n PRO 261 Ca -0.02 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 2quv n PRO 261 Cb 0.48 -2.46 1.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 1.14 0.00 0.00 0.52 0.11 -1.96 -2.52 132.00 129.29 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 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 2quv h PRO 262 CO 0.55 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.23 2quv h ALA 263 N 1.95 1.47 -2.42 -0.75 0.00 -1.91 -3.43 119.26 114.18 2quv h ALA 263 Ca 0.01 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.29 2quv h ALA 263 Cb 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.87 2quv h ALA 263 CO -0.00 0.14 1.16 0.08 0.00 0.00 0.00 179.25 180.63 2quv s VAL 264 N -4.43 2.84 0.22 0.00 1.01 -0.95 -3.25 120.40 115.83 2quv s VAL 264 Ca -0.04 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2quv s VAL 264 Cb 0.14 -3.06 0.18 0.00 0.00 0.00 0.00 36.38 33.64 2quv s VAL 264 CO 0.61 -0.00 1.88 0.74 0.00 0.00 0.00 175.10 178.33 2quv h THR 265 N 5.18 1.19 -2.66 3.92 2.02 -1.67 -3.44 112.91 117.44 2quv h THR 265 Ca -0.47 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 66.40 2quv h THR 265 Cb 1.22 0.03 -0.12 0.00 -1.74 0.00 0.00 68.15 67.54 2quv h THR 265 CO 0.94 0.19 0.35 -0.83 0.37 0.00 0.00 175.52 176.54 2quv s GLY 266 N -2.94 -0.47 -0.18 2.16 0.00 -1.26 -3.55 107.32 101.06 2quv s GLY 266 Ca -0.13 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2quv s GLY 266 CO 0.79 0.19 -0.17 0.14 0.00 0.00 0.00 173.10 174.04 2quv s VAL 267 N -3.48 2.30 -0.53 1.40 1.01 0.66 -1.75 120.40 120.00 2quv s VAL 267 Ca 0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2quv s VAL 267 Cb -0.02 -1.98 0.14 0.00 0.00 0.00 0.00 36.38 34.52 2quv s VAL 267 CO -0.08 0.52 0.32 0.42 0.00 0.00 0.00 175.10 176.28 2quv s THR 268 N 1.27 3.30 0.36 3.92 -4.23 0.11 -0.93 115.64 119.44 2quv s THR 268 Ca 0.04 -2.73 -0.28 0.00 -1.18 0.00 0.00 61.69 57.54 2quv s THR 268 Cb -0.13 -3.22 -0.11 0.00 1.34 0.00 0.00 72.50 70.37 2quv s THR 268 CO -0.10 -0.79 1.52 -0.36 -0.54 0.00 0.00 174.62 174.34 2quv s PHE 269 N 0.30 2.61 0.18 3.99 0.08 -0.93 -4.15 117.98 120.05 2quv s PHE 269 Ca 0.14 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 58.14 2quv s PHE 269 Cb -0.22 -4.05 -0.07 0.00 -0.57 0.00 0.00 43.02 38.12 2quv s PHE 269 CO -0.03 -3.17 0.53 -0.48 -0.10 0.00 0.00 175.22 171.96 2quv s LEU 270 N -1.73 4.26 0.16 -0.37 0.05 -1.10 -0.93 118.68 119.01 2quv s LEU 270 Ca 0.55 0.97 0.02 0.00 0.05 0.00 0.00 54.13 55.73 2quv s LEU 270 Cb -0.47 -3.43 -0.03 0.00 -2.05 0.00 0.00 46.19 40.21 2quv s LEU 270 CO 0.60 0.03 1.36 0.77 -0.55 0.00 0.00 176.35 178.56 2quv h SER 271 N 3.10 0.25 -6.24 1.48 4.64 -1.92 -3.40 113.55 111.45 2quv h SER 271 Ca -0.48 -0.21 -0.45 0.00 -0.47 0.00 0.00 61.79 60.19 2quv h SER 271 Cb 1.18 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2quv h SER 271 CO 0.67 1.02 -0.86 0.61 -0.87 0.00 0.00 176.83 177.41 2quv n GLY 272 N 0.92 -0.31 2.05 -0.77 0.00 -1.26 -2.47 105.19 103.35 2quv n GLY 272 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.73 1.10 3.80 -0.02 0.00 -1.26 -4.86 105.19 102.21 2quv n GLY 273 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.32 3.82 1.05 1.61 -0.21 -1.03 -0.69 119.66 123.89 2quv s GLN 274 Ca 0.00 1.37 -0.12 0.00 0.02 0.00 0.00 55.36 56.62 2quv s GLN 274 Cb 0.00 -2.12 0.22 0.00 1.00 0.00 0.00 33.01 32.11 2quv s GLN 274 CO 0.00 -0.41 1.08 -1.54 -2.12 0.00 0.00 175.29 172.29 2quv s SER 275 N -1.96 2.15 0.09 5.90 1.04 -1.26 -4.20 113.70 115.46 2quv s SER 275 Ca 0.67 1.28 -0.22 0.00 0.48 0.00 0.00 55.95 58.15 2quv s SER 275 Cb -0.17 -1.97 -0.13 0.00 0.10 0.00 0.00 66.02 63.85 2quv s SER 275 CO 0.20 -3.44 1.70 -0.33 0.98 0.00 0.00 173.24 172.35 2quv h GLU 276 N -2.10 0.09 -0.19 4.02 5.08 -1.79 -1.16 114.58 118.52 2quv h GLU 276 Ca -0.56 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2quv h GLU 276 Cb 1.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2quv h GLU 276 CO 0.56 0.11 0.11 0.93 -1.00 0.00 0.00 179.01 179.72 2quv h GLU 277 N 0.04 0.27 -0.41 2.33 4.39 -1.65 -2.17 114.58 117.37 2quv h GLU 277 Ca 0.02 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2quv h GLU 277 Cb 0.05 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2quv h GLU 277 CO -0.00 0.24 0.21 1.49 -1.16 0.00 0.00 179.01 179.79 2quv h GLU 278 N 0.22 0.42 -0.36 2.33 4.81 -1.73 1.00 114.58 121.26 2quv h GLU 278 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2quv h GLU 278 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2quv h GLU 278 CO -0.01 0.28 0.12 0.00 -0.73 0.00 0.00 179.01 178.66 2quv h ALA 279 N 1.21 1.54 0.02 2.92 0.00 -1.08 0.00 119.26 123.87 2quv h ALA 279 Ca 0.17 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2quv h ALA 279 Cb 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.72 2quv h ALA 279 CO -0.11 0.35 -0.88 0.77 0.00 0.00 0.00 179.25 179.39 2quv h SER 280 N 0.51 0.74 -0.15 0.00 0.02 -0.78 -2.66 113.55 111.24 2quv h SER 280 Ca 0.12 -0.76 -0.01 0.00 -0.84 0.00 0.00 61.79 60.30 2quv h SER 280 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2quv h SER 280 CO -0.01 1.41 0.04 0.40 -1.14 0.00 0.00 176.83 177.54 2quv h ILE 281 N 0.16 1.19 -0.65 3.27 2.04 -0.51 -0.94 117.51 122.06 2quv h ILE 281 Ca -0.11 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2quv h ILE 281 Cb 1.56 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2quv h ILE 281 CO 0.17 0.18 0.38 0.78 0.00 0.00 0.00 178.15 179.66 2quv h ASN 282 N 0.05 0.80 -0.55 1.72 2.35 -1.10 0.76 115.58 119.61 2quv h ASN 282 Ca 0.05 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2quv h ASN 282 Cb 0.23 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2quv h ASN 282 CO -0.00 0.64 0.25 0.25 -1.65 0.00 0.00 177.43 176.92 2quv h LEU 283 N 0.89 0.76 -0.42 1.61 5.85 -1.34 0.54 115.31 123.20 2quv h LEU 283 Ca 0.23 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2quv h LEU 283 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2quv h LEU 283 CO -0.04 0.67 -0.34 -1.13 -0.34 0.00 0.00 178.44 177.25 2quv h ASN 284 N 0.83 1.01 -0.54 1.25 -1.24 -0.45 -2.46 115.58 113.99 2quv h ASN 284 Ca 0.20 -0.44 -0.10 0.00 0.71 0.00 0.00 56.30 56.66 2quv h ASN 284 Cb 0.14 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2quv h ASN 284 CO -0.02 1.25 -0.06 0.00 -1.29 0.00 0.00 177.43 177.31 2quv h ALA 285 N 0.80 0.84 -0.88 1.57 0.00 -0.25 -2.04 119.26 119.30 2quv h ALA 285 Ca 0.07 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2quv h ALA 285 Cb 0.94 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2quv h ALA 285 CO 0.09 0.66 0.57 0.82 0.00 0.00 0.00 179.25 181.39 2quv h ILE 286 N 0.91 1.13 0.00 0.00 2.04 -0.78 -0.39 117.51 120.42 2quv h ILE 286 Ca 0.15 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2quv h ILE 286 Cb 0.61 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2quv h ILE 286 CO 0.04 0.20 0.00 0.78 0.00 0.00 0.00 178.15 179.17 2quv h ASN 287 N 1.09 0.00 0.05 1.72 2.35 -1.21 -2.88 115.58 116.69 2quv h ASN 287 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2quv h ASN 287 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2quv h ASN 287 CO -0.13 0.00 -0.17 0.29 -1.65 0.00 0.00 177.43 175.77 2quv n LYS 288 N -2.94 1.47 -1.72 0.81 5.02 -0.51 -4.77 118.16 115.53 2quv n LYS 288 Ca 0.03 -1.04 -0.42 0.00 -2.02 0.00 0.00 58.31 54.86 2quv n LYS 288 Cb 0.43 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 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 6.35 0.05 -4.07 0.00 -0.04 -1.26 -4.74 135.00 131.29 2quv n PRO 290 Ca 0.18 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.39 2quv n PRO 290 Cb 0.39 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.57 3.89 0.09 1.53 1.43 -1.26 -5.07 118.68 118.72 2quv s LEU 291 Ca 0.00 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 2quv s LEU 291 Cb 0.00 -2.47 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 2quv s LEU 291 CO 0.00 0.03 1.32 -0.22 0.23 0.00 0.00 176.35 177.72 2quv s LEU 292 N -3.34 4.37 -0.35 1.79 0.20 -1.26 -5.00 118.68 115.09 2quv s LEU 292 Ca 0.32 2.21 0.01 0.00 0.69 0.00 0.00 54.13 57.36 2quv s LEU 292 Cb -0.10 -3.58 0.11 0.00 -0.43 0.00 0.00 46.19 42.19 2quv s LEU 292 CO 0.25 -0.59 0.11 -0.54 -0.29 0.00 0.00 176.35 175.28 2quv s LYS 293 N 1.13 1.06 0.00 1.98 3.01 -1.26 -4.97 119.74 120.69 2quv s LYS 293 Ca 0.62 -1.50 0.00 0.00 -1.01 0.00 0.00 55.97 54.09 2quv s LYS 293 Cb -0.34 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.05 2quv s LYS 293 CO 0.30 -1.00 0.47 -0.35 0.51 0.00 0.00 175.35 175.27 2quv n PRO 294 N 4.42 0.50 -4.09 -1.68 -0.04 -1.26 -4.76 135.00 128.09 2quv n PRO 294 Ca 0.02 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.40 2quv n PRO 294 Cb 0.41 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.73 2quv n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2quv s TRP 295 N -1.86 0.52 0.31 0.54 0.51 -1.26 -4.91 118.94 112.80 2quv s TRP 295 Ca 0.00 -1.06 -0.29 0.00 -2.12 0.00 0.00 56.10 52.63 2quv s TRP 295 Cb 0.00 -0.39 -0.10 0.00 -0.81 0.00 0.00 33.47 32.17 2quv s TRP 295 CO 0.00 -0.37 1.23 0.00 -0.51 0.00 0.00 176.95 177.29 2quv s ALA 296 N -3.89 3.45 -0.50 0.98 0.00 -1.23 -4.86 121.76 115.71 2quv s ALA 296 Ca 0.07 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2quv s ALA 296 Cb 0.08 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.91 2quv s ALA 296 CO -0.10 -0.46 0.24 -0.51 0.00 0.00 0.00 175.76 174.93 2quv s LEU 297 N -1.68 4.39 0.00 0.00 1.43 -1.26 -0.25 118.68 121.31 2quv s LEU 297 Ca 0.47 -2.90 0.00 0.00 -1.03 0.00 0.00 54.13 50.67 2quv s LEU 297 Cb -0.37 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2quv s LEU 297 CO 0.48 -0.25 0.00 1.07 0.23 0.00 0.00 176.35 177.88 2quv n THR 298 N 3.26 0.00 -4.33 5.49 5.66 -0.11 -4.63 114.28 119.63 2quv n THR 298 Ca 0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.85 2quv n THR 298 Cb 0.33 -0.05 -0.11 0.00 -1.55 0.00 0.00 70.33 68.96 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 1.64 1.72 -0.43 1.09 -0.71 -1.26 -2.19 117.98 117.83 2quv s PHE 299 Ca 0.00 -0.53 0.05 0.00 -1.04 0.00 0.00 56.93 55.41 2quv s PHE 299 Cb 0.00 -0.83 0.18 0.00 -1.21 0.00 0.00 43.02 41.17 2quv s PHE 299 CO 0.00 0.33 0.46 0.45 -1.34 0.00 0.00 175.22 175.12 2quv n SER 300 N -0.02 -1.16 -4.86 1.98 2.88 -0.11 0.85 113.62 113.18 2quv n SER 300 Ca -0.11 -2.55 -0.31 0.00 -1.33 0.00 0.00 58.87 54.57 2quv n SER 300 Cb 0.59 0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.13 3.39 0.00 0.66 2.02 -0.88 -4.19 117.35 118.49 2quv s TYR 301 Ca 0.33 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2quv s TYR 301 Cb 0.05 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 2quv s TYR 301 CO -0.16 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.79 2quv n GLY 302 N 0.38 0.05 0.23 0.71 0.00 -1.26 -0.19 105.19 105.11 2quv n GLY 302 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.44 0.00 1.61 3.08 -1.95 0.03 114.38 117.59 2quv h ARG 303 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2quv h ARG 303 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2quv h ARG 303 CO 0.00 0.67 0.01 0.00 -1.07 0.00 0.00 179.97 179.58 2quv n ALA 304 N -2.48 1.01 0.00 0.04 0.00 -1.26 0.31 120.51 118.12 2quv n ALA 304 Ca -0.01 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2quv n ALA 304 Cb 0.41 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.95 0.00 -0.01 0.00 4.77 -0.79 -4.58 117.00 114.45 2quv n LEU 305 Ca -0.01 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2quv n LEU 305 Cb 0.03 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 2quv n LEU 305 CO 0.06 0.00 -0.59 0.00 -1.33 0.00 0.00 177.39 175.53 2quv n GLN 306 N -1.62 0.67 -0.06 3.23 6.02 -0.07 -4.61 117.38 120.94 2quv n GLN 306 Ca -0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 57.00 56.85 2quv n GLN 306 Cb 0.10 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 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 1.38 -0.17 -0.02 -1.58 0.00 -0.39 0.13 119.26 118.62 2quv h ALA 307 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2quv h ALA 307 Cb 0.61 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2quv h ALA 307 CO 0.00 -0.24 -0.12 0.77 0.00 0.00 0.00 179.25 179.67 2quv h SER 308 N -0.02 -0.34 -0.71 0.00 0.02 -1.84 -1.99 113.55 108.68 2quv h SER 308 Ca 0.02 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.18 2quv h SER 308 Cb 0.08 0.15 -0.11 0.00 0.14 0.00 0.00 62.40 62.67 2quv h SER 308 CO -0.15 -0.17 0.16 0.00 -1.14 0.00 0.00 176.83 175.53 2quv h ALA 309 N 0.79 0.89 0.05 3.77 0.00 -1.67 0.17 119.26 123.26 2quv h ALA 309 Ca 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2quv h ALA 309 Cb 0.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2quv h ALA 309 CO -0.13 -0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.01 2quv h LEU 310 N 0.26 -0.06 -0.08 0.00 5.85 -0.41 -1.17 115.31 119.71 2quv h LEU 310 Ca 0.39 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2quv h LEU 310 Cb 0.65 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2quv h LEU 310 CO -0.49 0.11 -0.06 0.50 -0.34 0.00 0.00 178.44 178.16 2quv h LYS 311 N -0.23 -0.06 -0.57 1.25 3.64 -0.62 -1.79 116.57 118.19 2quv h LYS 311 Ca -0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2quv h LYS 311 Cb 0.20 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 2quv h LYS 311 CO 0.01 -0.04 0.27 0.00 -2.27 0.00 0.00 179.45 177.42 2quv h ALA 312 N 1.00 0.74 0.34 5.00 0.00 -0.64 -2.76 119.26 122.94 2quv h ALA 312 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2quv h ALA 312 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2quv h ALA 312 CO -0.12 -0.10 -0.48 2.35 0.00 0.00 0.00 179.25 180.91 2quv h TRP 313 N 0.50 -1.34 0.00 0.00 7.01 -0.77 -3.44 115.95 117.92 2quv h TRP 313 Ca 0.27 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.28 2quv h TRP 313 Cb 0.22 0.54 0.00 0.00 -2.10 0.00 0.00 29.16 27.82 2quv h TRP 313 CO -0.12 -0.60 0.00 0.41 -2.79 0.00 0.00 178.44 175.34 2quv n GLY 314 N -1.49 0.41 1.63 2.65 0.00 -0.71 -2.42 105.19 105.25 2quv n GLY 314 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.63 0.59 3.10 -0.02 0.00 -1.26 -4.85 105.19 101.12 2quv n GLY 315 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.62 2.05 0.57 1.61 1.02 -1.02 -5.01 119.74 116.35 2quv s LYS 316 Ca 0.00 -0.58 0.38 0.00 0.02 0.00 0.00 55.97 55.79 2quv s LYS 316 Cb 0.00 -1.67 1.91 0.00 -0.52 0.00 0.00 37.83 37.55 2quv s LYS 316 CO 0.00 0.13 2.15 0.87 -0.92 0.00 0.00 175.35 177.57 2quv h LYS 317 N 6.70 0.00 0.00 1.68 6.56 -1.97 -1.75 116.57 127.79 2quv h LYS 317 Ca -0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 2quv h LYS 317 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2quv h LYS 317 CO 0.47 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 178.25 2quv n GLU 318 N -2.94 0.76 -0.08 3.15 4.71 -1.26 -2.89 120.64 122.09 2quv n GLU 318 Ca -0.01 0.01 0.06 0.00 -0.01 0.00 0.00 57.16 57.20 2quv n GLU 318 Cb 0.14 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.17 2quv n GLU 318 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2quv n ASN 319 N -1.04 2.38 0.19 1.62 3.02 -0.66 -4.79 115.26 115.98 2quv n ASN 319 Ca 0.19 -2.56 -0.14 0.00 -0.03 0.00 0.00 54.58 52.03 2quv n ASN 319 Cb 0.11 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.30 -0.78 -0.62 3.41 5.85 -1.65 0.11 115.31 121.93 2quv h LEU 320 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2quv h LEU 320 Cb 0.81 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2quv h LEU 320 CO 0.02 -0.41 0.22 0.11 -0.34 0.00 0.00 178.44 178.03 2quv h LYS 321 N -0.60 0.95 -0.27 1.25 1.79 -1.86 -0.53 116.57 117.29 2quv h LYS 321 Ca -0.01 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 2quv h LYS 321 Cb 0.56 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2quv h LYS 321 CO -0.06 0.83 0.11 0.00 -1.08 0.00 0.00 179.45 179.24 2quv h ALA 322 N 1.08 0.35 -0.60 3.86 0.00 -1.85 -1.66 119.26 120.43 2quv h ALA 322 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2quv h ALA 322 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2quv h ALA 322 CO -0.01 -0.06 0.28 0.00 0.00 0.00 0.00 179.25 179.47 2quv h ALA 323 N 0.96 0.78 -0.34 0.00 0.00 -0.65 -2.44 119.26 117.56 2quv h ALA 323 Ca 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2quv h ALA 323 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2quv h ALA 323 CO -0.01 0.35 0.06 1.96 0.00 0.00 0.00 179.25 181.61 2quv h GLN 324 N 0.83 0.51 -0.19 0.00 4.20 -0.94 -2.73 115.11 116.78 2quv h GLN 324 Ca 0.21 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2quv h GLN 324 Cb 0.13 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2quv h GLN 324 CO -0.02 0.49 0.11 1.49 -0.67 0.00 0.00 178.83 180.22 2quv h GLU 325 N 0.50 0.27 -0.36 1.46 4.57 -0.83 -0.23 114.58 119.97 2quv h GLU 325 Ca 0.12 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.32 2quv h GLU 325 Cb 0.23 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2quv h GLU 325 CO -0.00 0.26 0.05 0.93 -1.18 0.00 0.00 179.01 179.07 2quv h GLU 326 N 0.21 0.15 -0.37 1.92 4.39 -1.24 0.78 114.58 120.42 2quv h GLU 326 Ca 0.07 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2quv h GLU 326 Cb 0.07 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2quv h GLU 326 CO -0.01 0.10 0.21 -0.92 -1.16 0.00 0.00 179.01 177.23 2quv h TYR 327 N 0.16 0.40 -0.59 4.33 3.20 -1.27 -0.94 116.97 122.25 2quv h TYR 327 Ca 0.17 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.14 2quv h TYR 327 Cb 0.21 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2quv h TYR 327 CO -0.21 0.23 0.40 0.28 -1.64 0.00 0.00 178.16 177.21 2quv h VAL 328 N 0.43 0.93 0.00 1.81 2.07 -0.03 0.16 116.25 121.62 2quv h VAL 328 Ca 0.15 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 2quv h VAL 328 Cb 0.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2quv h VAL 328 CO -0.08 0.08 -0.50 0.11 0.02 0.00 0.00 177.57 177.20 2quv h LYS 329 N 0.46 0.00 0.00 1.57 1.57 0.46 -2.15 116.57 118.47 2quv h LYS 329 Ca 0.27 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.82 2quv h LYS 329 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 2quv h LYS 329 CO -0.08 0.50 -1.22 0.00 -0.57 0.00 0.00 179.45 178.09 2quv h ARG 330 N 0.00 0.00 -0.04 3.15 2.47 -0.39 -2.25 114.38 117.32 2quv h ARG 330 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2quv h ARG 330 Cb 0.96 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2quv h ARG 330 CO 0.07 0.82 0.01 0.00 0.56 0.00 0.00 179.97 181.42 2quv h ALA 331 N 1.02 0.05 -0.67 0.04 0.00 -0.88 -0.40 119.26 118.41 2quv h ALA 331 Ca -0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2quv h ALA 331 Cb 1.83 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2quv h ALA 331 CO 0.11 -0.32 0.13 -0.07 0.00 0.00 0.00 179.25 179.10 2quv h LEU 332 N -0.18 1.05 -0.10 0.00 3.38 -1.49 0.70 115.31 118.66 2quv h LEU 332 Ca 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2quv h LEU 332 Cb 0.26 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2quv h LEU 332 CO 0.00 1.03 0.05 0.00 0.09 0.00 0.00 178.44 179.61 2quv h ALA 333 N 1.06 0.13 0.00 1.53 0.00 -1.30 -2.22 119.26 118.46 2quv h ALA 333 Ca 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2quv h ALA 333 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2quv h ALA 333 CO 0.01 -0.33 -0.36 -0.91 0.00 0.00 0.00 179.25 177.66 2quv h ASN 334 N 0.06 0.00 -0.60 0.00 2.35 -0.93 -1.19 115.58 115.27 2quv h ASN 334 Ca 0.03 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2quv h ASN 334 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2quv h ASN 334 CO -0.01 0.36 0.09 -1.28 -1.65 0.00 0.00 177.43 174.94 2quv h SER 335 N 0.00 0.97 -0.18 5.81 0.87 -0.59 -1.62 113.55 118.81 2quv h SER 335 Ca -0.00 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.13 2quv h SER 335 Cb 0.81 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2quv h SER 335 CO 0.05 0.99 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.78 2quv h LEU 336 N 0.91 0.82 -0.42 2.23 3.38 -1.12 -3.26 115.31 117.85 2quv h LEU 336 Ca 0.18 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2quv h LEU 336 Cb 0.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2quv h LEU 336 CO 0.01 1.16 0.20 0.00 0.09 0.00 0.00 178.44 179.91 2quv h ALA 337 N 0.86 0.52 0.00 1.53 0.00 -0.76 -0.44 119.26 120.98 2quv h ALA 337 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2quv h ALA 337 Cb 1.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2quv h ALA 337 CO 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2quv n GLN 339 N -0.72 3.69 -1.35 0.00 6.02 -0.36 -4.69 117.38 119.97 2quv n GLN 339 Ca 0.05 -0.20 -0.06 0.00 -0.01 0.00 0.00 57.00 56.79 2quv n GLN 339 Cb 0.02 -0.69 -0.02 0.00 1.02 0.00 0.00 30.24 30.57 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 0.58 0.68 1.28 1.08 0.00 0.02 -4.92 105.19 103.90 2quv n GLY 340 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.58 2.02 -4.02 1.61 5.02 -0.32 -4.88 118.16 115.02 2quv n LYS 341 Ca -0.06 -3.30 -0.35 0.00 -2.02 0.00 0.00 58.31 52.58 2quv n LYS 341 Cb 0.26 -1.87 -0.10 0.00 -0.02 0.00 0.00 35.03 33.30 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 -3.32 3.26 -0.25 2.13 5.04 -1.25 -4.76 117.35 118.20 2quv s TYR 342 Ca 0.46 0.10 -0.01 0.00 -2.44 0.00 0.00 57.07 55.18 2quv s TYR 342 Cb 0.41 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 40.74 2quv s TYR 342 CO -0.01 0.20 0.03 0.95 -1.34 0.00 0.00 175.55 175.38 2quv s THR 343 N 0.24 1.05 -0.70 4.34 -4.23 -1.26 -5.00 115.64 110.07 2quv s THR 343 Ca 0.04 -1.12 -0.26 0.00 -1.18 0.00 0.00 61.69 59.17 2quv s THR 343 Cb -0.12 -1.56 -0.14 0.00 1.34 0.00 0.00 72.50 72.02 2quv s THR 343 CO 0.00 -0.34 2.46 -2.65 -0.54 0.00 0.00 174.62 173.55 2quv n PRO 344 N 4.82 0.64 0.00 3.99 -0.02 -1.26 -4.89 135.00 138.28 2quv n PRO 344 Ca -0.07 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 2quv n PRO 344 Cb 0.44 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 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 14.53 0.00 0.00 2.55 3.41 -1.26 -4.72 113.62 128.13 2quv n SER 345 Ca 0.48 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2quv n SER 345 Cb 0.38 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.46 0.00 0.53 5.00 0.00 -1.26 -5.01 105.19 105.92 2quv n GLY 346 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.12 0.20 1.61 7.27 -1.26 -4.71 117.38 121.61 2quv n GLN 347 Ca 0.00 -2.66 0.09 0.00 0.07 0.00 0.00 57.00 54.50 2quv n GLN 347 Cb 0.00 -1.25 0.29 0.00 2.41 0.00 0.00 30.24 31.69 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 0.56 0.91 0.00 1.69 0.00 -1.95 -3.50 119.26 116.98 2quv h ALA 348 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2quv h ALA 348 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2quv h ALA 348 CO 0.01 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2quv n GLY 349 N 0.66 -0.49 0.10 0.00 0.00 -1.26 -4.26 105.19 99.93 2quv n GLY 349 Ca 0.02 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.29 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 0.65 0.00 4.61 0.00 -2.00 -3.31 119.26 119.21 2quv h ALA 350 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2quv h ALA 350 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2quv h ALA 350 CO 0.00 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.09 2quv n ALA 351 N -2.37 1.79 0.77 0.00 0.00 -1.26 -2.19 120.51 117.25 2quv n ALA 351 Ca -0.08 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2quv n ALA 351 Cb 0.81 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 2quv n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quv n ALA 352 N -1.60 3.88 0.04 0.00 0.00 -1.25 -4.38 120.51 117.21 2quv n ALA 352 Ca 0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 2quv n ALA 352 Cb 0.23 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 2quv n ALA 352 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2quv h SER 353 N 0.52 0.00 -3.43 0.00 0.87 -1.52 -1.75 113.55 108.24 2quv h SER 353 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2quv h SER 353 Cb 0.44 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.30 2quv h SER 353 CO 0.00 0.68 -0.14 -1.83 -0.53 0.00 0.00 176.83 175.01 2quv s GLU 354 N -2.85 4.22 0.64 2.24 -1.05 -1.19 -4.91 118.70 115.79 2quv s GLU 354 Ca -0.02 0.32 -0.17 0.00 -0.15 0.00 0.00 54.97 54.95 2quv s GLU 354 Cb 0.08 -3.52 -0.01 0.00 -0.44 0.00 0.00 34.13 30.25 2quv s GLU 354 CO 0.80 -0.02 1.19 -1.54 0.95 0.00 0.00 175.26 176.64 2quv s SER 355 N 0.96 4.91 -0.68 0.83 1.04 -1.26 -4.43 113.70 115.06 2quv s SER 355 Ca 0.22 2.31 0.04 0.00 0.48 0.00 0.00 55.95 59.00 2quv s SER 355 Cb -0.15 -2.59 0.31 0.00 0.10 0.00 0.00 66.02 63.70 2quv s SER 355 CO 0.09 -1.78 1.05 0.18 0.98 0.00 0.00 173.24 173.75 2quv n LEU 356 N -2.05 4.81 -4.75 2.42 4.32 0.13 -4.82 117.00 117.06 2quv n LEU 356 Ca 0.13 -5.56 -0.41 0.00 -0.02 0.00 0.00 56.01 50.15 2quv n LEU 356 Cb 0.50 -0.71 -0.03 0.00 -1.62 0.00 0.00 43.42 41.56 2quv n LEU 356 CO 0.46 2.20 0.89 0.12 -1.22 0.00 0.00 177.39 179.85 2quv s PHE 357 N -3.30 3.35 -0.31 -1.77 5.36 -1.07 -4.15 117.98 116.08 2quv s PHE 357 Ca 0.44 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.87 2quv s PHE 357 Cb 0.22 -3.48 0.11 0.00 -0.34 0.00 0.00 43.02 39.54 2quv s PHE 357 CO -0.09 -1.27 0.16 0.42 -1.46 0.00 0.00 175.22 172.97 2quv s ILE 358 N -0.71 0.07 -0.44 3.12 1.01 -1.26 -5.04 121.20 117.95 2quv s ILE 358 Ca 0.49 -1.12 -0.40 0.00 0.00 0.00 0.00 60.65 59.63 2quv s ILE 358 Cb -0.35 -1.08 -0.15 0.00 0.01 0.00 0.00 42.46 40.89 2quv s ILE 358 CO 0.43 -0.81 2.17 -1.20 0.00 0.00 0.00 174.94 175.53 2quv n SER 359 N 4.82 1.39 -1.19 3.58 7.64 -1.26 -5.00 113.62 123.60 2quv n SER 359 Ca 0.00 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.53 2quv n SER 359 Cb 0.40 -1.07 0.26 0.00 -1.01 0.00 0.00 64.21 62.79 2quv n SER 359 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2quv n ASN 360 N 8.69 3.64 0.00 6.43 0.23 -1.26 -5.15 115.26 127.85 2quv n ASN 360 Ca 0.49 -1.98 0.11 0.00 -0.53 0.00 0.00 54.58 52.66 2quv n ASN 360 Cb 0.09 -0.38 0.63 0.00 -2.08 0.00 0.00 39.78 38.04 2quv n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2quv n HIS 361 N 1.44 0.00 1.74 -2.53 8.25 -1.26 -3.11 115.22 119.76 2quv n HIS 361 Ca 0.21 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.77 2quv n HIS 361 Cb 0.59 0.00 0.60 0.00 1.12 0.00 0.00 29.99 32.29 2quv n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quv n ALA 362 N -0.87 2.49 0.20 -1.41 0.00 -1.26 -5.30 120.51 114.36 2quv n ALA 362 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2quv n ALA 362 Cb 0.07 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.22 2quv n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16