#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quu s HIS 2 N 0.00 2.48 0.30 0.54 3.76 -1.26 -5.12 115.29 115.99 2quu s HIS 2 Ca 0.00 -1.28 -0.28 0.00 -0.15 0.00 0.00 55.06 53.35 2quu s HIS 2 Cb 0.00 -1.72 -0.09 0.00 1.11 0.00 0.00 32.58 31.88 2quu s HIS 2 CO 0.00 -0.61 0.99 0.45 -0.85 0.00 0.00 174.74 174.71 2quu s SER 3 N 0.98 7.34 -0.44 1.40 0.15 -1.26 -5.01 113.70 116.86 2quu s SER 3 Ca -0.04 1.98 0.07 0.00 0.70 0.00 0.00 55.95 58.66 2quu s SER 3 Cb -0.15 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 61.80 2quu s SER 3 CO -0.04 -0.07 0.52 1.41 1.20 0.00 0.00 173.24 176.25 2quu n HIS 4 N 0.87 0.17 -0.16 3.44 8.25 -1.26 -5.10 115.22 121.43 2quu n HIS 4 Ca 0.01 -3.62 -0.07 0.00 -0.26 0.00 0.00 57.72 53.78 2quu n HIS 4 Cb 0.48 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.29 2quu n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2quu n PRO 5 N 1.58 0.00 0.07 -0.41 -0.02 -1.26 -4.84 135.00 130.13 2quu n PRO 5 Ca 0.24 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.65 2quu n PRO 5 Cb 0.50 -0.17 -0.09 0.00 -0.02 0.00 0.00 33.50 33.72 2quu n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quu h ALA 6 N 0.88 0.41 -3.26 3.55 0.00 -1.99 -3.46 119.26 115.39 2quu h ALA 6 Ca -0.02 -0.87 -0.34 0.00 0.00 0.00 0.00 54.91 53.68 2quu h ALA 6 Cb 0.16 -0.14 -0.21 0.00 0.00 0.00 0.00 17.79 17.59 2quu h ALA 6 CO 0.12 1.18 -0.75 -0.51 0.00 0.00 0.00 179.25 179.28 2quu s LEU 7 N -6.85 2.27 0.59 0.00 1.43 -1.26 -4.97 118.68 109.89 2quu s LEU 7 Ca 0.00 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2quu s LEU 7 Cb 0.10 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 46.02 2quu s LEU 7 CO 0.82 -0.15 0.85 0.42 0.23 0.00 0.00 176.35 178.52 2quu s THR 8 N -1.37 2.86 0.40 5.49 -4.23 -1.26 -4.90 115.64 112.63 2quu s THR 8 Ca -0.06 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.10 2quu s THR 8 Cb -0.10 -3.13 0.29 0.00 1.34 0.00 0.00 72.50 70.90 2quu s THR 8 CO 0.01 -0.11 2.02 -0.65 -0.54 0.00 0.00 174.62 175.35 2quu h PRO 9 N -0.12 0.55 -0.35 3.99 0.11 -2.01 -1.62 132.00 132.55 2quu h PRO 9 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2quu h PRO 9 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2quu h PRO 9 CO 0.56 0.36 -0.07 0.93 -0.21 0.00 0.00 178.00 179.58 2quu h GLU 10 N 0.57 0.66 -0.50 1.05 3.07 -2.00 -1.82 114.58 115.61 2quu h GLU 10 Ca 0.22 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 2quu h GLU 10 Cb 0.15 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2quu h GLU 10 CO -0.06 0.82 -0.03 1.96 -1.40 0.00 0.00 179.01 180.30 2quu h GLN 11 N 0.45 0.85 -0.41 2.33 4.20 -1.81 -2.16 115.11 118.57 2quu h GLN 11 Ca 0.09 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2quu h GLN 11 Cb 0.57 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2quu h GLN 11 CO 0.03 0.87 0.05 0.87 -0.67 0.00 0.00 178.83 179.98 2quu h LYS 12 N 0.79 0.69 -0.52 1.46 1.57 -1.22 -2.24 116.57 117.11 2quu h LYS 12 Ca 0.14 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2quu h LYS 12 Cb 0.52 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2quu h LYS 12 CO 0.03 0.75 0.32 -0.22 -0.57 0.00 0.00 179.45 179.75 2quu h LYS 13 N 0.54 0.62 -0.16 3.15 3.64 -1.13 0.44 116.57 123.67 2quu h LYS 13 Ca 0.12 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2quu h LYS 13 Cb 0.40 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2quu h LYS 13 CO 0.01 0.41 0.05 1.49 -2.27 0.00 0.00 179.45 179.14 2quu h GLU 14 N 0.64 0.12 -0.52 1.90 4.81 -1.24 0.40 114.58 120.70 2quu h GLU 14 Ca 0.20 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2quu h GLU 14 Cb -0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2quu h GLU 14 CO -0.08 0.08 0.16 -0.07 -0.73 0.00 0.00 179.01 178.37 2quu h LEU 15 N 0.13 0.76 -0.35 1.64 3.38 -1.09 -1.93 115.31 117.84 2quu h LEU 15 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2quu h LEU 15 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2quu h LEU 15 CO -0.07 0.77 0.07 -1.28 0.09 0.00 0.00 178.44 178.01 2quu h SER 16 N 0.71 0.54 -0.91 -0.43 0.87 -0.73 -1.20 113.55 112.40 2quu h SER 16 Ca 0.17 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2quu h SER 16 Cb 0.29 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 2quu h SER 16 CO -0.00 0.65 0.56 0.44 -0.53 0.00 0.00 176.83 177.95 2quu h ASP 17 N 0.41 1.08 -0.14 6.23 3.32 -0.83 -1.43 116.42 125.06 2quu h ASP 17 Ca 0.11 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2quu h ASP 17 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2quu h ASP 17 CO 0.00 0.82 0.03 0.40 -1.72 0.00 0.00 179.24 178.77 2quu h ILE 18 N 1.25 1.21 -0.85 0.35 2.04 -1.15 -2.20 117.51 118.16 2quu h ILE 18 Ca 0.33 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2quu h ILE 18 Cb -0.07 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2quu h ILE 18 CO -0.06 0.20 0.53 0.00 0.00 0.00 0.00 178.15 178.82 2quu h ALA 19 N 0.82 1.13 -0.58 1.87 0.00 -0.97 -2.48 119.26 119.05 2quu h ALA 19 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2quu h ALA 19 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2quu h ALA 19 CO 0.00 0.33 -0.03 0.45 0.00 0.00 0.00 179.25 180.00 2quu h HIS 20 N 1.01 1.15 -0.77 0.00 3.86 -1.19 -3.03 115.15 116.18 2quu h HIS 20 Ca 0.35 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2quu h HIS 20 Cb 0.08 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2quu h HIS 20 CO -0.03 1.03 0.46 0.00 0.86 0.00 0.00 177.93 180.25 2quu h ARG 21 N 0.94 1.04 -0.68 2.45 3.08 -0.96 -1.64 114.38 118.61 2quu h ARG 21 Ca 0.16 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2quu h ARG 21 Cb 0.59 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2quu h ARG 21 CO 0.04 0.74 0.19 0.82 -1.07 0.00 0.00 179.97 180.69 2quu h ILE 22 N 1.06 1.26 -0.58 2.04 2.04 -1.36 -3.16 117.51 118.80 2quu h ILE 22 Ca 0.28 -0.91 -0.27 0.00 1.00 0.00 0.00 64.86 64.96 2quu h ILE 22 Cb -0.03 0.56 -0.16 0.00 -0.74 0.00 0.00 36.82 36.44 2quu h ILE 22 CO -0.05 0.35 0.19 1.33 0.00 0.00 0.00 178.15 179.96 2quu n VAL 23 N -4.30 2.77 -1.73 1.67 0.24 -1.07 -4.14 118.33 111.78 2quu n VAL 23 Ca 0.05 -2.32 -0.38 0.00 -2.04 0.00 0.00 64.34 59.65 2quu n VAL 23 Cb 0.23 -0.36 0.05 0.00 -1.47 0.00 0.00 33.84 32.29 2quu n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2quu n ALA 24 N -0.99 1.31 -1.33 2.33 0.00 -0.64 -4.75 120.51 116.44 2quu n ALA 24 Ca 0.41 0.08 -0.52 0.00 0.00 0.00 0.00 53.44 53.41 2quu n ALA 24 Cb 1.26 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 2quu n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2quu n PRO 25 N -1.29 0.00 -0.63 0.00 -0.02 -1.26 -0.44 135.00 131.36 2quu n PRO 25 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2quu n PRO 25 Cb 0.46 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 2quu n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2quu n GLY 26 N 2.08 1.62 3.75 -1.23 0.00 -1.26 -5.02 105.19 105.13 2quu n GLY 26 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2quu n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quu s LYS 27 N -0.04 2.80 0.04 1.61 1.02 0.41 -4.43 119.74 121.15 2quu s LYS 27 Ca 0.00 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.29 2quu s LYS 27 Cb 0.00 -2.69 -0.00 0.00 -0.52 0.00 0.00 37.83 34.62 2quu s LYS 27 CO 0.00 0.57 0.04 0.41 -0.92 0.00 0.00 175.35 175.45 2quu n GLY 28 N 0.60 3.67 3.39 -3.33 0.00 -0.32 -4.61 105.19 104.59 2quu n GLY 28 Ca -0.10 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2quu n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quu s ILE 29 N -2.24 2.89 -0.28 -0.61 1.01 0.13 -0.11 121.20 121.99 2quu s ILE 29 Ca 0.04 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 2quu s ILE 29 Cb 0.00 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2quu s ILE 29 CO 0.03 0.56 0.44 -0.22 0.00 0.00 0.00 174.94 175.74 2quu s LEU 30 N -0.14 4.08 -0.56 2.97 2.96 -0.51 -2.14 118.68 125.34 2quu s LEU 30 Ca -0.02 0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 54.06 2quu s LEU 30 Cb -0.14 -2.52 0.14 0.00 0.50 0.00 0.00 46.19 44.17 2quu s LEU 30 CO 0.04 -0.25 0.52 0.00 -1.32 0.00 0.00 176.35 175.33 2quu s ALA 31 N 2.18 3.68 -0.30 5.97 0.00 0.04 -0.93 121.76 132.40 2quu s ALA 31 Ca 0.17 -2.59 0.08 0.00 0.00 0.00 0.00 51.96 49.62 2quu s ALA 31 Cb -0.16 -3.29 0.47 0.00 0.00 0.00 0.00 23.12 20.14 2quu s ALA 31 CO 0.10 -2.04 1.38 0.00 0.00 0.00 0.00 175.76 175.20 2quu n ALA 32 N 5.17 4.53 -0.15 0.00 0.00 -0.45 -4.20 120.51 125.41 2quu n ALA 32 Ca -0.12 -3.40 -0.09 0.00 0.00 0.00 0.00 53.44 49.83 2quu n ALA 32 Cb 0.40 -0.61 0.12 0.00 0.00 0.00 0.00 19.45 19.37 2quu n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2quu n ASP 33 N -1.00 3.43 -4.77 0.00 5.75 -0.87 -4.24 116.55 114.85 2quu n ASP 33 Ca 0.35 -2.78 -0.38 0.00 -0.01 0.00 0.00 54.79 51.97 2quu n ASP 33 Cb 0.91 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 2quu n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2quu s GLU 34 N -1.80 4.29 0.83 0.11 8.01 -1.26 -4.43 118.70 124.45 2quu s GLU 34 Ca 0.30 1.74 -0.08 0.00 0.01 0.00 0.00 54.97 56.94 2quu s GLU 34 Cb 0.25 -2.82 0.15 0.00 -4.31 0.00 0.00 34.13 27.41 2quu s GLU 34 CO 0.06 -0.08 1.15 -1.54 0.01 0.00 0.00 175.26 174.86 2quu s SER 35 N -1.16 3.82 0.26 -0.19 1.04 -1.26 -4.76 113.70 111.45 2quu s SER 35 Ca 0.53 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.92 2quu s SER 35 Cb -0.29 -0.25 0.31 0.00 0.10 0.00 0.00 66.02 65.89 2quu s SER 35 CO 0.36 -2.24 1.94 0.74 0.98 0.00 0.00 173.24 175.02 2quu h THR 36 N -1.05 1.24 -0.05 2.02 2.02 -1.98 -0.71 112.91 114.41 2quu h THR 36 Ca -0.41 -0.45 -0.17 0.00 0.77 0.00 0.00 66.41 66.16 2quu h THR 36 Cb 1.26 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2quu h THR 36 CO 0.41 0.24 -0.72 1.23 0.37 0.00 0.00 175.52 177.05 2quu h GLY 37 N 1.30 0.29 1.79 2.16 0.00 -2.00 -2.01 103.07 104.60 2quu h GLY 37 Ca 0.36 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2quu h GLY 37 CO -0.08 0.37 -0.67 1.48 0.00 0.00 0.00 176.54 177.63 2quu h SER 38 N 0.18 0.00 1.04 0.19 4.64 -1.85 -3.20 113.55 114.55 2quu h SER 38 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2quu h SER 38 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2quu h SER 38 CO 0.11 0.50 -0.64 -0.29 -0.87 0.00 0.00 176.83 175.64 2quu h ILE 39 N 0.00 0.00 -0.04 0.95 6.09 -1.17 -3.39 117.51 119.95 2quu h ILE 39 Ca -0.03 -0.68 0.01 0.00 -1.37 0.00 0.00 64.86 62.79 2quu h ILE 39 Cb 1.41 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.98 2quu h ILE 39 CO 0.06 0.00 -0.12 0.00 -3.07 0.00 0.00 178.15 175.02 2quu h ALA 40 N 2.32 -0.51 -0.03 0.18 0.00 -1.35 0.57 119.26 120.44 2quu h ALA 40 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2quu h ALA 40 Cb 0.84 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2quu h ALA 40 CO 0.00 -0.56 0.04 0.87 0.00 0.00 0.00 179.25 179.60 2quu h LYS 41 N -0.12 0.00 0.65 0.00 1.57 -1.77 0.16 116.57 117.06 2quu h LYS 41 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2quu h LYS 41 Cb 0.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2quu h LYS 41 CO -0.10 0.00 -0.31 -0.09 -0.57 0.00 0.00 179.45 178.37 2quu h ARG 42 N 0.00 -0.84 0.00 3.15 9.65 -1.38 -1.76 114.38 123.20 2quu h ARG 42 Ca 0.01 0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2quu h ARG 42 Cb 0.09 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2quu h ARG 42 CO -0.00 -0.53 -0.21 -0.07 2.80 0.00 0.00 179.97 181.97 2quu h LEU 43 N -1.14 0.00 -1.11 3.80 3.38 -0.49 -2.62 115.31 117.13 2quu h LEU 43 Ca -0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2quu h LEU 43 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2quu h LEU 43 CO 0.15 0.21 -0.44 -0.61 0.09 0.00 0.00 178.44 177.84 2quu h GLN 44 N 0.00 0.00 0.00 1.13 4.15 -0.55 -1.24 115.11 118.60 2quu h GLN 44 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2quu h GLN 44 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2quu h GLN 44 CO 0.03 0.44 0.00 0.66 -1.93 0.00 0.00 178.83 178.02 2quu h SER 45 N 0.00 0.00 -0.25 -0.69 4.64 -0.92 -2.73 113.55 113.59 2quu h SER 45 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2quu h SER 45 Cb 0.79 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.83 2quu h SER 45 CO 0.06 0.00 -0.06 2.30 -0.87 0.00 0.00 176.83 178.26 2quu n ILE 46 N -2.80 2.35 -4.01 0.95 -5.35 -1.01 -4.98 119.36 104.51 2quu n ILE 46 Ca 0.01 -2.38 -0.29 0.00 -0.27 0.00 0.00 62.75 59.83 2quu n ILE 46 Cb 0.29 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 2quu n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quu n GLY 47 N -0.94 -0.31 3.21 3.28 0.00 -1.03 -4.60 105.19 104.80 2quu n GLY 47 Ca 0.26 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 2quu n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2quu s THR 48 N -3.70 2.17 0.41 2.61 2.01 -0.50 -4.99 115.64 113.66 2quu s THR 48 Ca 0.27 -0.96 -0.26 0.00 0.31 0.00 0.00 61.69 61.06 2quu s THR 48 Cb -0.15 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.40 2quu s THR 48 CO 0.89 0.55 1.29 -0.62 -0.69 0.00 0.00 174.62 176.03 2quu n GLU 49 N 3.87 1.98 -2.46 4.92 1.02 -1.26 -4.21 120.64 124.49 2quu n GLU 49 Ca -0.19 0.70 -0.43 0.00 -0.02 0.00 0.00 57.16 57.22 2quu n GLU 49 Cb 0.52 -2.40 0.01 0.00 -0.02 0.00 0.00 31.44 29.55 2quu n GLU 49 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2quu n ASN 50 N 0.24 5.31 -4.93 1.62 5.15 -1.26 -4.81 115.26 116.58 2quu n ASN 50 Ca 0.06 -3.16 -0.19 0.00 -0.60 0.00 0.00 54.58 50.69 2quu n ASN 50 Cb 0.39 -1.45 -0.02 0.00 -0.53 0.00 0.00 39.78 38.18 2quu n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2quu s THR 51 N -0.11 3.33 0.21 -0.44 -4.23 -1.26 -5.02 115.64 108.12 2quu s THR 51 Ca 0.38 -1.18 -0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2quu s THR 51 Cb 0.08 -3.15 0.09 0.00 1.34 0.00 0.00 72.50 70.86 2quu s THR 51 CO 0.02 -0.09 1.69 -0.08 -0.54 0.00 0.00 174.62 175.62 2quu h GLU 52 N 0.96 1.01 -0.46 3.99 4.81 -1.99 -2.32 114.58 120.58 2quu h GLU 52 Ca -0.43 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.42 2quu h GLU 52 Cb 1.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2quu h GLU 52 CO 0.53 0.98 -0.04 1.49 -0.73 0.00 0.00 179.01 181.23 2quu h GLU 53 N 0.93 0.84 -0.58 1.92 4.57 -1.97 -0.25 114.58 120.05 2quu h GLU 53 Ca 0.17 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 2quu h GLU 53 Cb 0.51 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2quu h GLU 53 CO 0.02 0.92 0.02 -0.91 -1.18 0.00 0.00 179.01 177.88 2quu h ASN 54 N 0.69 0.96 -0.54 1.04 2.35 -1.85 0.13 115.58 118.36 2quu h ASN 54 Ca 0.12 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 2quu h ASN 54 Cb 0.57 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2quu h ASN 54 CO 0.03 1.00 -0.06 0.03 -1.65 0.00 0.00 177.43 176.79 2quu h ARG 55 N 0.91 1.01 -0.48 0.81 3.08 -1.31 -0.73 114.38 117.66 2quu h ARG 55 Ca 0.17 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2quu h ARG 55 Cb 0.51 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2quu h ARG 55 CO 0.02 1.02 0.14 -0.09 -1.07 0.00 0.00 179.97 180.00 2quu h ARG 56 N 0.91 0.76 -0.47 0.04 2.43 -0.54 -1.07 114.38 116.44 2quu h ARG 56 Ca 0.15 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2quu h ARG 56 Cb 0.61 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2quu h ARG 56 CO 0.04 0.72 0.14 0.35 -1.51 0.00 0.00 179.97 179.71 2quu h PHE 57 N 0.65 0.77 -0.41 2.20 3.57 -0.54 -0.05 116.94 123.13 2quu h PHE 57 Ca 0.15 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2quu h PHE 57 Cb 0.29 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2quu h PHE 57 CO 0.02 0.68 0.11 -0.92 -2.23 0.00 0.00 178.31 175.97 2quu h TYR 58 N 0.63 0.68 -0.74 0.41 3.20 -0.99 0.15 116.97 120.31 2quu h TYR 58 Ca 0.15 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2quu h TYR 58 Cb 0.29 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2quu h TYR 58 CO 0.02 0.64 0.28 0.00 -1.64 0.00 0.00 178.16 177.45 2quu h ARG 59 N 0.52 1.11 -0.89 1.82 -0.00 -1.09 -2.17 114.38 113.69 2quu h ARG 59 Ca 0.13 -0.21 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 2quu h ARG 59 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 29.97 30.04 2quu h ARG 59 CO -0.00 0.92 0.57 0.37 0.00 0.00 0.00 179.97 181.83 2quu h GLN 60 N 1.06 1.18 -0.49 0.04 4.15 -0.68 -0.58 115.11 119.79 2quu h GLN 60 Ca 0.24 -0.08 0.07 0.00 0.77 0.00 0.00 58.65 59.65 2quu h GLN 60 Cb 0.23 -0.26 -0.06 0.00 0.21 0.00 0.00 27.48 27.60 2quu h GLN 60 CO -0.02 0.79 0.17 1.25 -1.93 0.00 0.00 178.83 179.09 2quu h LEU 61 N 1.21 0.16 -0.03 -2.39 6.46 -0.34 -0.68 115.31 119.70 2quu h LEU 61 Ca 0.32 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 58.11 2quu h LEU 61 Cb -0.12 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2quu h LEU 61 CO -0.07 0.12 -0.10 -0.07 -0.62 0.00 0.00 178.44 177.71 2quu h LEU 62 N 0.34 0.13 -2.01 2.25 3.38 -1.07 -3.29 115.31 115.04 2quu h LEU 62 Ca 0.24 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2quu h LEU 62 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2quu h LEU 62 CO -0.25 0.74 -0.07 -0.07 0.09 0.00 0.00 178.44 178.88 2quu h LEU 63 N -0.46 0.00 -3.48 1.67 4.07 -0.97 -3.03 115.31 113.11 2quu h LEU 63 Ca -0.00 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2quu h LEU 63 Cb 0.73 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.38 2quu h LEU 63 CO 0.02 0.07 0.10 0.35 -1.08 0.00 0.00 178.44 177.90 2quu n THR 64 N -3.40 2.62 -0.89 0.22 -2.24 -0.27 -4.77 114.28 105.55 2quu n THR 64 Ca -0.01 -2.05 -0.30 0.00 -2.27 0.00 0.00 64.05 59.41 2quu n THR 64 Cb 0.22 -0.32 0.16 0.00 -2.10 0.00 0.00 70.33 68.29 2quu n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quu s ALA 65 N -3.03 1.37 1.14 6.98 0.00 -1.15 -4.96 121.76 122.11 2quu s ALA 65 Ca 0.48 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 2quu s ALA 65 Cb 0.40 -3.34 0.27 0.00 0.00 0.00 0.00 23.12 20.46 2quu s ALA 65 CO 0.08 -2.63 1.04 0.16 0.00 0.00 0.00 175.76 174.41 2quu s ASP 66 N -2.94 1.13 0.04 0.00 1.47 -1.26 -4.85 116.67 110.26 2quu s ASP 66 Ca 0.65 1.61 0.03 0.00 1.18 0.00 0.00 52.55 56.02 2quu s ASP 66 Cb -0.21 -2.35 0.14 0.00 -0.34 0.00 0.00 42.92 40.16 2quu s ASP 66 CO 0.58 -4.12 1.02 0.47 0.68 0.00 0.00 175.17 173.80 2quu n ASP 67 N -4.87 0.07 0.06 2.11 8.00 -1.26 -2.47 116.55 118.18 2quu n ASP 67 Ca 0.04 0.48 0.06 0.00 0.71 0.00 0.00 54.79 56.08 2quu n ASP 67 Cb 0.54 -0.48 0.50 0.00 -0.02 0.00 0.00 41.12 41.66 2quu n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2quu h ARG 68 N 0.00 0.36 0.00 -1.24 3.08 -2.02 -1.89 114.38 112.68 2quu h ARG 68 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2quu h ARG 68 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2quu h ARG 68 CO 0.00 0.24 0.00 -0.39 -1.07 0.00 0.00 179.97 178.75 2quu h VAL 69 N 0.38 0.00 -0.58 2.04 -1.51 -1.82 -3.37 116.25 111.38 2quu h VAL 69 Ca 0.13 -0.88 0.10 0.00 -1.23 0.00 0.00 66.70 64.82 2quu h VAL 69 Cb 0.06 1.88 -0.11 0.00 -2.13 0.00 0.00 31.29 30.98 2quu h VAL 69 CO -0.03 0.00 -0.37 0.78 -1.23 0.00 0.00 177.57 176.72 2quu h ASN 70 N 0.00 -1.29 0.28 4.19 4.21 -1.54 0.20 115.58 121.64 2quu h ASN 70 Ca 0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2quu h ASN 70 Cb 0.88 0.62 0.00 0.00 -1.12 0.00 0.00 38.32 38.70 2quu h ASN 70 CO 0.00 -0.32 0.00 -0.81 -1.29 0.00 0.00 177.43 175.01 2quu n PRO 71 N -5.42 0.39 -0.02 0.81 -0.04 -1.26 -2.80 135.00 126.65 2quu n PRO 71 Ca 0.03 0.07 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 2quu n PRO 71 Cb 0.35 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 2quu n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2quu s ILE 73 N -3.11 3.51 -0.10 0.00 -1.09 -0.45 -1.17 121.20 118.79 2quu s ILE 73 Ca -0.07 -1.47 0.15 0.00 -2.23 0.00 0.00 60.65 57.02 2quu s ILE 73 Cb 0.10 -3.12 -0.07 0.00 -1.58 0.00 0.00 42.46 37.79 2quu s ILE 73 CO 0.86 -0.34 1.13 1.23 -1.23 0.00 0.00 174.94 176.60 2quu h GLY 74 N 8.15 0.00 -3.16 6.18 0.00 -0.67 -3.40 103.07 110.17 2quu h GLY 74 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2quu h GLY 74 CO 0.63 0.00 -0.09 -0.32 0.00 0.00 0.00 176.54 176.76 2quu s GLY 75 N -4.66 -0.26 -0.05 4.60 0.00 -1.10 -1.23 107.32 104.61 2quu s GLY 75 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.70 2quu s GLY 75 CO 0.79 -0.28 -0.01 0.14 0.00 0.00 0.00 173.10 173.74 2quu s VAL 76 N -3.64 0.32 -0.18 1.40 1.01 -0.27 -1.42 120.40 117.61 2quu s VAL 76 Ca 0.02 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2quu s VAL 76 Cb 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2quu s VAL 76 CO -0.11 0.21 0.21 -0.63 0.00 0.00 0.00 175.10 174.78 2quu s ILE 77 N 1.40 5.36 0.27 2.22 1.01 -0.10 -0.32 121.20 131.04 2quu s ILE 77 Ca -0.04 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.08 2quu s ILE 77 Cb -0.13 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2quu s ILE 77 CO -0.03 0.42 -0.16 -0.76 0.00 0.00 0.00 174.94 174.41 2quu s LEU 78 N 0.38 2.60 0.29 2.97 1.43 0.28 -1.34 118.68 125.29 2quu s LEU 78 Ca 0.12 -1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 2quu s LEU 78 Cb -0.12 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 2quu s LEU 78 CO 0.01 -0.08 0.53 0.12 0.23 0.00 0.00 176.35 177.16 2quu s PHE 79 N -2.67 3.49 0.19 0.29 5.36 -1.26 -1.61 117.98 121.77 2quu s PHE 79 Ca 0.29 0.53 -0.22 0.00 -0.96 0.00 0.00 56.93 56.57 2quu s PHE 79 Cb -0.02 -2.02 0.10 0.00 -0.34 0.00 0.00 43.02 40.74 2quu s PHE 79 CO 0.13 0.18 1.45 1.58 -1.46 0.00 0.00 175.22 177.11 2quu n HIS 80 N -1.12 -0.17 -0.16 10.12 -0.00 -1.26 -1.57 115.22 121.05 2quu n HIS 80 Ca -0.03 1.16 -0.07 0.00 -0.00 0.00 0.00 57.72 58.79 2quu n HIS 80 Cb 0.54 -0.73 -0.01 0.00 -0.00 0.00 0.00 29.99 29.80 2quu n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2quu h GLU 81 N 0.00 -0.21 0.00 1.57 4.81 -1.97 -1.56 114.58 117.22 2quu h GLU 81 Ca 0.25 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2quu h GLU 81 Cb 0.48 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2quu h GLU 81 CO -0.91 -0.14 -0.16 1.15 -0.73 0.00 0.00 179.01 178.22 2quu h THR 82 N -0.21 1.02 0.00 0.32 2.02 -1.68 -2.30 112.91 112.07 2quu h THR 82 Ca 0.20 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2quu h THR 82 Cb 0.55 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2quu h THR 82 CO -0.62 0.16 -0.06 0.25 0.37 0.00 0.00 175.52 175.62 2quu h LEU 83 N 0.00 0.00 -2.97 2.58 5.85 -0.86 -2.58 115.31 117.33 2quu h LEU 83 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2quu h LEU 83 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2quu h LEU 83 CO 0.02 0.06 0.00 -1.22 -0.34 0.00 0.00 178.44 176.96 2quu n TYR 84 N -3.47 0.60 -3.38 1.25 4.01 -0.87 -4.57 117.16 110.73 2quu n TYR 84 Ca -0.02 -0.58 -0.21 0.00 -0.16 0.00 0.00 57.90 56.93 2quu n TYR 84 Cb 0.19 -0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2quu n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2quu s GLN 85 N -1.41 3.18 0.13 -0.72 -0.21 -0.97 -4.99 119.66 114.66 2quu s GLN 85 Ca 0.28 -0.75 0.08 0.00 0.02 0.00 0.00 55.36 54.99 2quu s GLN 85 Cb 0.17 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 2quu s GLN 85 CO 0.15 0.02 -0.19 0.15 -2.12 0.00 0.00 175.29 173.29 2quu s LYS 86 N -4.28 1.16 0.85 2.91 1.02 -1.26 -1.70 119.74 118.44 2quu s LYS 86 Ca 0.44 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 2quu s LYS 86 Cb -0.10 -1.29 0.11 0.00 -0.52 0.00 0.00 37.83 36.03 2quu s LYS 86 CO 0.33 0.28 1.18 0.00 -0.92 0.00 0.00 175.35 176.22 2quu s ALA 87 N -1.63 2.38 0.58 5.17 0.00 -0.23 -4.89 121.76 123.14 2quu s ALA 87 Ca 0.10 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.67 2quu s ALA 87 Cb -0.08 -2.96 1.59 0.00 0.00 0.00 0.00 23.12 21.67 2quu s ALA 87 CO 0.05 -1.91 2.07 -0.44 0.00 0.00 0.00 175.76 175.53 2quu h ASP 88 N -1.23 0.00 -0.11 0.00 3.32 -1.98 0.26 116.42 116.68 2quu h ASP 88 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2quu h ASP 88 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2quu h ASP 88 CO 0.63 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 2quu n ASP 89 N -3.90 0.82 0.00 6.45 5.68 -1.26 -4.89 116.55 119.45 2quu n ASP 89 Ca 0.03 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2quu n ASP 89 Cb 0.38 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2quu n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2quu n GLY 90 N 0.88 1.08 3.70 6.12 0.00 0.08 -5.03 105.19 112.02 2quu n GLY 90 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2quu n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2quu s ARG 91 N -0.25 4.46 0.40 1.61 0.52 -1.26 -4.76 118.95 119.68 2quu s ARG 91 Ca 0.00 1.22 -0.27 0.00 -0.52 0.00 0.00 55.73 56.16 2quu s ARG 91 Cb 0.00 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 31.88 2quu s ARG 91 CO 0.00 -0.13 1.41 -1.25 0.02 0.00 0.00 175.30 175.35 2quu s PRO 92 N 1.37 3.96 0.37 3.54 0.04 -1.26 -1.07 135.00 141.94 2quu s PRO 92 Ca 0.46 2.39 0.13 0.00 0.04 0.00 0.00 61.00 64.02 2quu s PRO 92 Cb -0.19 -2.83 0.96 0.00 0.04 0.00 0.00 34.50 32.49 2quu s PRO 92 CO 0.21 -0.59 1.80 0.74 0.04 0.00 0.00 177.00 179.20 2quu h PHE 93 N 2.74 0.77 -0.97 0.56 0.04 -1.59 -0.34 116.94 118.16 2quu h PHE 93 Ca -0.50 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.33 2quu h PHE 93 Cb 1.25 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 39.11 2quu h PHE 93 CO 0.52 0.15 0.64 -1.35 -0.60 0.00 0.00 178.31 177.67 2quu h PRO 94 N 0.54 1.18 -0.50 1.51 0.11 -1.85 -1.14 132.00 131.84 2quu h PRO 94 Ca 0.55 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.48 2quu h PRO 94 Cb 1.17 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2quu h PRO 94 CO -0.29 0.78 -0.14 0.37 -0.21 0.00 0.00 178.00 178.51 2quu h GLN 95 N 1.22 0.96 -0.67 1.05 4.15 -1.43 -1.40 115.11 118.99 2quu h GLN 95 Ca 0.39 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2quu h GLN 95 Cb 0.02 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2quu h GLN 95 CO -0.12 1.03 0.41 0.28 -1.93 0.00 0.00 178.83 178.49 2quu h VAL 96 N 0.85 1.19 0.26 2.39 2.07 -0.91 0.06 116.25 122.16 2quu h VAL 96 Ca 0.13 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2quu h VAL 96 Cb 0.69 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2quu h VAL 96 CO 0.05 0.20 -0.13 0.40 0.02 0.00 0.00 177.57 178.11 2quu h ILE 97 N 0.91 0.78 -0.60 4.57 2.04 -1.07 -3.11 117.51 121.03 2quu h ILE 97 Ca 0.24 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2quu h ILE 97 Cb -0.03 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2quu h ILE 97 CO -0.05 0.10 0.31 0.11 0.00 0.00 0.00 178.15 178.63 2quu h LYS 98 N -0.62 0.56 0.00 2.37 1.57 -1.10 -0.86 116.57 118.49 2quu h LYS 98 Ca -0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2quu h LYS 98 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2quu h LYS 98 CO 0.06 0.37 0.00 0.66 -0.57 0.00 0.00 179.45 179.97 2quu h SER 99 N 0.58 0.00 -0.69 0.86 4.64 -0.99 0.16 113.55 118.10 2quu h SER 99 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2quu h SER 99 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2quu h SER 99 CO -0.19 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.06 2quu n LYS 100 N -2.55 3.11 -0.81 4.77 5.02 -0.38 -4.92 118.16 122.40 2quu n LYS 100 Ca -0.02 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 2quu n LYS 100 Cb 0.06 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2quu n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quu n GLY 101 N 1.43 0.58 3.88 0.72 0.00 0.56 -4.69 105.19 107.66 2quu n GLY 101 Ca 0.25 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2quu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quu s GLY 102 N -2.13 1.86 -0.01 -0.02 0.00 -0.90 -4.83 107.32 101.29 2quu s GLY 102 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 44.72 43.55 2quu s GLY 102 CO 0.00 -1.03 0.38 0.14 0.00 0.00 0.00 173.10 172.60 2quu s VAL 103 N -1.64 5.07 -0.11 1.40 1.01 -0.37 -3.46 120.40 122.29 2quu s VAL 103 Ca 0.33 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 62.91 2quu s VAL 103 Cb -0.11 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2quu s VAL 103 CO 0.26 0.58 0.51 -0.69 0.00 0.00 0.00 175.10 175.77 2quu s VAL 104 N -1.07 5.16 0.21 2.92 1.01 -1.26 -1.11 120.40 126.26 2quu s VAL 104 Ca 0.23 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.35 2quu s VAL 104 Cb -0.16 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2quu s VAL 104 CO 0.13 0.31 -0.22 -0.83 0.00 0.00 0.00 175.10 174.48 2quu s GLY 105 N 0.67 1.75 -0.04 4.51 0.00 0.56 -0.91 107.32 113.86 2quu s GLY 105 Ca 0.28 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2quu s GLY 105 CO 0.11 -1.73 -0.05 -1.50 0.00 0.00 0.00 173.10 169.94 2quu s ILE 106 N -1.87 0.56 -0.05 0.90 1.10 -0.58 -0.55 121.20 120.71 2quu s ILE 106 Ca 0.23 -0.14 -0.30 0.00 -0.51 0.00 0.00 60.65 59.93 2quu s ILE 106 Cb -0.07 -0.58 -0.03 0.00 0.15 0.00 0.00 42.46 41.92 2quu s ILE 106 CO 0.11 0.23 1.18 -0.75 -2.11 0.00 0.00 174.94 173.60 2quu s LYS 107 N 0.90 4.37 0.00 3.50 2.20 -0.63 -1.80 119.74 128.27 2quu s LYS 107 Ca -0.11 1.65 0.05 0.00 -0.36 0.00 0.00 55.97 57.20 2quu s LYS 107 Cb -0.14 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2quu s LYS 107 CO 0.00 -0.42 0.38 1.33 -0.36 0.00 0.00 175.35 176.29 2quu n VAL 108 N 4.55 0.00 -1.48 4.02 0.24 -0.16 -4.61 118.33 120.90 2quu n VAL 108 Ca 0.11 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.68 2quu n VAL 108 Cb 0.46 1.04 0.07 0.00 -1.47 0.00 0.00 33.84 33.95 2quu n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2quu s ASP 109 N -1.13 4.86 -0.36 -1.34 1.47 -1.24 -4.85 116.67 114.07 2quu s ASP 109 Ca 0.04 1.57 0.06 0.00 1.18 0.00 0.00 52.55 55.40 2quu s ASP 109 Cb 0.04 -2.37 0.50 0.00 -0.34 0.00 0.00 42.92 40.76 2quu s ASP 109 CO 0.16 -1.77 1.54 0.29 0.68 0.00 0.00 175.17 176.07 2quu n LYS 110 N -3.33 2.33 0.00 2.11 5.02 0.90 -4.95 118.16 120.24 2quu n LYS 110 Ca 0.08 -3.39 0.00 0.00 -2.02 0.00 0.00 58.31 52.98 2quu n LYS 110 Cb 0.54 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2quu n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quu n GLY 111 N -1.02 -1.46 3.89 0.72 0.00 -1.26 -4.71 105.19 101.35 2quu n GLY 111 Ca 0.42 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2quu n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2quu s VAL 112 N -1.99 4.83 0.04 1.61 -7.23 -1.26 -1.80 120.40 114.60 2quu s VAL 112 Ca 0.00 0.47 0.02 0.00 -1.81 0.00 0.00 61.98 60.65 2quu s VAL 112 Cb 0.00 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 2quu s VAL 112 CO 0.00 -0.76 -0.07 0.68 -0.31 0.00 0.00 175.10 174.64 2quu s VAL 113 N -2.65 0.46 0.27 1.32 -7.23 -0.09 -4.89 120.40 107.59 2quu s VAL 113 Ca 0.50 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 59.23 2quu s VAL 113 Cb -0.10 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 36.08 2quu s VAL 113 CO 0.41 -0.47 1.19 -2.16 -0.31 0.00 0.00 175.10 173.76 2quu s PRO 114 N -1.84 4.51 -0.40 4.82 0.04 -1.26 -1.47 135.00 139.41 2quu s PRO 114 Ca -0.09 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 2quu s PRO 114 Cb -0.08 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2quu s PRO 114 CO -0.01 0.00 0.53 -0.51 0.04 0.00 0.00 177.00 177.05 2quu s LEU 115 N -1.18 4.54 0.42 -3.56 1.43 0.11 -4.82 118.68 115.62 2quu s LEU 115 Ca 0.48 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 53.01 2quu s LEU 115 Cb -0.35 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.22 2quu s LEU 115 CO 0.43 -0.60 1.40 0.00 0.23 0.00 0.00 176.35 177.81 2quu s ALA 116 N 2.45 3.31 0.00 4.21 0.00 -1.26 -2.83 121.76 127.64 2quu s ALA 116 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.56 2quu s ALA 116 Cb -0.15 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2quu s ALA 116 CO 0.15 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2quu n GLY 117 N 0.59 0.67 3.54 0.00 0.00 -1.26 -5.05 105.19 103.67 2quu n GLY 117 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2quu n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quu s THR 118 N -2.12 2.02 -1.27 2.61 -4.23 -1.13 -5.05 115.64 106.46 2quu s THR 118 Ca 0.00 -2.13 -0.13 0.00 -1.18 0.00 0.00 61.69 58.25 2quu s THR 118 Cb 0.00 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 71.28 2quu s THR 118 CO 0.00 -0.16 1.68 -3.20 -0.54 0.00 0.00 174.62 172.40 2quu n ASN 119 N -0.79 5.03 -0.77 3.99 4.05 -1.26 -4.45 115.26 121.06 2quu n ASN 119 Ca -0.05 -3.00 -0.10 0.00 0.45 0.00 0.00 54.58 51.88 2quu n ASN 119 Cb 0.64 -1.58 -0.04 0.00 1.23 0.00 0.00 39.78 40.03 2quu n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2quu n GLY 120 N 3.90 1.16 3.90 8.20 0.00 -1.26 -5.02 105.19 116.06 2quu n GLY 120 Ca 0.41 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 2quu n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2quu s GLU 121 N -2.85 3.50 0.19 1.61 2.02 -1.26 -4.96 118.70 116.95 2quu s GLU 121 Ca 0.00 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.30 2quu s GLU 121 Cb 0.00 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2quu s GLU 121 CO 0.00 -0.32 0.04 0.95 0.02 0.00 0.00 175.26 175.95 2quu s THR 122 N -2.85 0.51 0.37 3.63 -4.23 -1.26 -0.72 115.64 111.09 2quu s THR 122 Ca 0.49 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2quu s THR 122 Cb -0.10 -2.26 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 2quu s THR 122 CO 0.47 -0.33 0.11 1.07 -0.54 0.00 0.00 174.62 175.39 2quu n THR 123 N -0.27 0.00 -4.51 3.99 5.66 -0.54 -4.79 114.28 113.81 2quu n THR 123 Ca -0.04 -2.07 -0.26 0.00 -3.05 0.00 0.00 64.05 58.63 2quu n THR 123 Cb 0.64 0.69 -0.13 0.00 -1.55 0.00 0.00 70.33 69.98 2quu n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2quu s THR 124 N -2.83 1.86 0.40 1.09 2.01 -1.26 -0.91 115.64 116.00 2quu s THR 124 Ca 0.15 -1.45 0.08 0.00 0.31 0.00 0.00 61.69 60.78 2quu s THR 124 Cb 0.01 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2quu s THR 124 CO 0.11 0.12 0.21 0.00 -0.69 0.00 0.00 174.62 174.37 2quu s GLN 125 N -1.60 2.31 0.00 4.92 -2.07 -0.74 -4.92 119.66 117.55 2quu s GLN 125 Ca 0.09 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 51.89 2quu s GLN 125 Cb -0.10 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 2quu s GLN 125 CO 0.03 -0.10 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 2quu n GLY 126 N -1.29 -0.42 0.17 2.60 0.00 -1.26 -0.07 105.19 104.92 2quu n GLY 126 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2quu n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2quu h LEU 127 N 0.00 0.00 -9.30 0.99 3.38 -1.91 -3.41 115.31 105.06 2quu h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2quu h LEU 127 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2quu h LEU 127 CO 0.00 0.34 1.18 -1.81 0.09 0.00 0.00 178.44 178.24 2quu s ASP 128 N -6.37 6.51 -0.82 -0.43 1.01 -1.26 -1.72 116.67 113.60 2quu s ASP 128 Ca 0.05 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.75 2quu s ASP 128 Cb 0.07 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2quu s ASP 128 CO 0.72 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 175.68 2quu n GLY 129 N 4.41 0.88 0.30 0.21 0.00 -1.26 -4.89 105.19 104.84 2quu n GLY 129 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2quu n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2quu h LEU 130 N 0.00 0.66 -0.15 0.99 5.85 -1.56 -2.43 115.31 118.67 2quu h LEU 130 Ca -0.16 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2quu h LEU 130 Cb 0.80 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2quu h LEU 130 CO 0.23 0.61 0.08 -1.28 -0.34 0.00 0.00 178.44 177.75 2quu h SER 131 N 0.72 0.14 -0.58 1.25 0.87 -1.90 0.77 113.55 114.82 2quu h SER 131 Ca 0.17 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2quu h SER 131 Cb 0.17 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2quu h SER 131 CO -0.01 0.10 0.23 -0.33 -0.53 0.00 0.00 176.83 176.29 2quu h GLU 132 N 0.18 0.92 -0.46 2.24 3.07 -1.94 -0.98 114.58 117.60 2quu h GLU 132 Ca 0.06 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2quu h GLU 132 Cb -0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2quu h GLU 132 CO -0.03 0.76 0.15 0.00 -1.40 0.00 0.00 179.01 178.50 2quu h ARG 133 N 0.90 0.72 -0.79 2.33 3.08 -0.94 -2.06 114.38 117.62 2quu h ARG 133 Ca 0.21 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2quu h ARG 133 Cb 0.20 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2quu h ARG 133 CO -0.02 0.68 0.34 0.00 -1.07 0.00 0.00 179.97 179.91 2quu h ALA 135 N 1.18 1.23 -0.07 0.00 0.00 -0.99 -0.30 119.26 120.32 2quu h ALA 135 Ca 0.26 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2quu h ALA 135 Cb 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2quu h ALA 135 CO -0.03 0.61 -0.67 0.37 0.00 0.00 0.00 179.25 179.54 2quu h GLN 136 N 1.13 0.57 -0.89 0.00 5.75 -0.98 -2.77 115.11 117.92 2quu h GLN 136 Ca 0.28 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2quu h GLN 136 Cb 0.05 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2quu h GLN 136 CO -0.04 1.15 0.57 1.88 -2.65 0.00 0.00 178.83 179.73 2quu h TYR 137 N 0.18 1.15 0.10 3.99 0.05 -0.66 -1.06 116.97 120.72 2quu h TYR 137 Ca -0.06 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2quu h TYR 137 Cb 1.33 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 2quu h TYR 137 CO 0.12 0.74 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.69 2quu h LYS 138 N 1.22 -0.14 -0.29 4.88 1.63 -1.05 -1.47 116.57 121.34 2quu h LYS 138 Ca 0.32 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.17 2quu h LYS 138 Cb -0.10 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2quu h LYS 138 CO -0.07 -0.10 0.20 0.87 -3.45 0.00 0.00 179.45 176.91 2quu h LYS 139 N -0.15 0.23 -0.75 1.90 1.57 -1.14 -1.93 116.57 116.30 2quu h LYS 139 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2quu h LYS 139 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2quu h LYS 139 CO 0.02 0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.80 2quu n ASP 140 N -4.49 2.82 0.00 0.86 8.00 -0.45 -4.90 116.55 118.40 2quu n ASP 140 Ca 0.03 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.19 2quu n ASP 140 Cb 0.20 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2quu n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quu n GLY 141 N 0.37 0.47 3.83 0.44 0.00 -0.73 -4.92 105.19 104.65 2quu n GLY 141 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2quu n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quu s ALA 142 N -2.01 3.67 -0.02 4.61 0.00 -0.64 -4.41 121.76 122.96 2quu s ALA 142 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2quu s ALA 142 Cb 0.00 -2.44 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 2quu s ALA 142 CO 0.00 0.44 0.04 -0.25 0.00 0.00 0.00 175.76 175.99 2quu n ASP 143 N 1.89 0.06 -3.95 0.00 8.00 -0.09 -4.10 116.55 118.36 2quu n ASP 143 Ca -0.13 -0.53 -0.09 0.00 0.71 0.00 0.00 54.79 54.75 2quu n ASP 143 Cb 0.52 0.96 -0.08 0.00 -0.02 0.00 0.00 41.12 42.50 2quu n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2quu s PHE 144 N -0.99 0.38 0.32 1.24 -0.71 -1.19 -0.79 117.98 116.23 2quu s PHE 144 Ca 0.00 -0.77 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 2quu s PHE 144 Cb 0.00 -0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.63 2quu s PHE 144 CO 0.01 -0.63 0.07 0.00 -1.34 0.00 0.00 175.22 173.34 2quu s ALA 145 N -3.94 2.26 -0.02 1.99 0.00 -0.35 -1.53 121.76 120.18 2quu s ALA 145 Ca 0.14 -1.99 0.02 0.00 0.00 0.00 0.00 51.96 50.13 2quu s ALA 145 Cb 0.04 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2quu s ALA 145 CO -0.04 -0.34 -0.08 1.41 0.00 0.00 0.00 175.76 176.72 2quu s MET 146 N -3.91 0.79 -0.09 0.00 1.75 -0.74 -2.06 119.30 115.04 2quu s MET 146 Ca 0.36 -0.26 -0.04 0.00 -1.25 0.00 0.00 55.69 54.51 2quu s MET 146 Cb 0.08 -0.76 0.05 0.00 2.84 0.00 0.00 34.83 37.04 2quu s MET 146 CO 0.15 0.10 0.18 -0.46 -0.65 0.00 0.00 175.02 174.35 2quu s TRP 147 N 0.15 -0.23 -0.20 4.11 -0.11 -1.25 -0.99 118.94 120.41 2quu s TRP 147 Ca -0.02 0.66 -0.05 0.00 1.22 0.00 0.00 56.10 57.91 2quu s TRP 147 Cb -0.07 -0.13 -0.02 0.00 -1.50 0.00 0.00 33.47 31.74 2quu s TRP 147 CO 0.00 -0.25 -0.01 0.50 -4.62 0.00 0.00 176.95 172.57 2quu s ARG 148 N 1.87 3.58 0.01 5.86 3.52 -1.26 -2.97 118.95 129.56 2quu s ARG 148 Ca -0.02 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2quu s ARG 148 Cb -0.12 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2quu s ARG 148 CO -0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 175.30 174.36 2quu s VAL 150 N -1.05 1.83 0.07 0.00 1.01 -1.26 -1.49 120.40 119.51 2quu s VAL 150 Ca 0.18 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2quu s VAL 150 Cb -0.11 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2quu s VAL 150 CO 0.09 0.51 -0.18 -0.76 0.00 0.00 0.00 175.10 174.76 2quu s LEU 151 N 0.52 2.25 0.02 3.92 1.43 0.03 -4.52 118.68 122.33 2quu s LEU 151 Ca -0.15 -0.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 2quu s LEU 151 Cb -0.17 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 2quu s LEU 151 CO 0.06 0.03 -0.15 -0.75 0.23 0.00 0.00 176.35 175.76 2quu s LYS 152 N -1.61 1.11 -0.20 1.70 2.20 -1.26 -0.88 119.74 120.80 2quu s LYS 152 Ca 0.03 -0.67 -0.20 0.00 -0.36 0.00 0.00 55.97 54.77 2quu s LYS 152 Cb -0.09 -1.11 -0.03 0.00 -1.51 0.00 0.00 37.83 35.08 2quu s LYS 152 CO 0.03 0.29 0.59 0.42 -0.36 0.00 0.00 175.35 176.32 2quu s ILE 153 N -0.60 5.05 0.00 5.43 1.01 -1.26 -2.08 121.20 128.75 2quu s ILE 153 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2quu s ILE 153 Cb -0.07 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2quu s ILE 153 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.69 2quu n GLY 154 N 3.84 3.16 0.37 6.18 0.00 0.14 -4.80 105.19 114.08 2quu n GLY 154 Ca -0.03 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2quu n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2quu h GLU 155 N 0.00 1.21 0.00 1.61 4.81 -2.01 -3.17 114.58 117.03 2quu h GLU 155 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2quu h GLU 155 Cb 0.00 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.11 2quu h GLU 155 CO 0.00 0.80 -0.21 0.72 -0.73 0.00 0.00 179.01 179.59 2quu n HIS 156 N -4.44 0.00 -4.18 0.92 8.25 -1.26 -5.06 115.22 109.45 2quu n HIS 156 Ca 0.13 -0.57 -0.17 0.00 -0.26 0.00 0.00 57.72 56.86 2quu n HIS 156 Cb 0.09 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 30.98 2quu n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2quu s THR 157 N -1.63 1.08 0.16 1.59 -4.23 -1.20 -3.74 115.64 107.66 2quu s THR 157 Ca 0.18 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2quu s THR 157 Cb 0.16 -1.20 -0.07 0.00 1.34 0.00 0.00 72.50 72.72 2quu s THR 157 CO 0.02 -0.35 1.13 -2.16 -0.54 0.00 0.00 174.62 172.71 2quu s PRO 158 N -2.17 4.55 0.76 3.99 0.04 -0.88 -0.69 135.00 140.60 2quu s PRO 158 Ca 0.01 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2quu s PRO 158 Cb -0.07 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2quu s PRO 158 CO 0.02 -0.01 1.12 -1.54 0.04 0.00 0.00 177.00 176.62 2quu s SER 159 N 0.12 4.94 0.21 6.66 1.04 -1.25 -4.87 113.70 120.57 2quu s SER 159 Ca 0.51 1.09 -0.09 0.00 0.48 0.00 0.00 55.95 57.95 2quu s SER 159 Cb -0.30 -1.80 0.26 0.00 0.10 0.00 0.00 66.02 64.28 2quu s SER 159 CO 0.34 -1.66 1.81 0.00 0.98 0.00 0.00 173.24 174.71 2quu h ALA 160 N -0.88 0.94 -0.37 5.32 0.00 -2.00 -1.92 119.26 120.36 2quu h ALA 160 Ca -0.46 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2quu h ALA 160 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2quu h ALA 160 CO 0.63 0.07 0.22 1.25 0.00 0.00 0.00 179.25 181.43 2quu h LEU 161 N 0.72 0.44 -0.43 0.00 5.85 -1.99 -1.11 115.31 118.80 2quu h LEU 161 Ca 0.31 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2quu h LEU 161 Cb 0.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2quu h LEU 161 CO -0.19 0.36 0.25 0.00 -0.34 0.00 0.00 178.44 178.52 2quu h ALA 162 N 1.10 0.54 0.08 1.25 0.00 -1.84 0.95 119.26 121.34 2quu h ALA 162 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2quu h ALA 162 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2quu h ALA 162 CO -0.03 0.05 -0.04 0.82 0.00 0.00 0.00 179.25 180.06 2quu h ILE 163 N 0.56 1.01 0.02 0.00 2.04 -1.22 -0.97 117.51 118.94 2quu h ILE 163 Ca 0.15 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2quu h ILE 163 Cb 0.02 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2quu h ILE 163 CO -0.03 0.08 -0.01 -0.03 0.00 0.00 0.00 178.15 178.16 2quu h MET 164 N -0.24 -0.02 -0.58 2.37 4.05 -1.06 -1.11 114.93 118.34 2quu h MET 164 Ca -0.01 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 2quu h MET 164 Cb 0.20 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2quu h MET 164 CO 0.02 -0.00 0.09 1.49 0.23 0.00 0.00 176.91 178.74 2quu h GLU 165 N -0.04 0.97 -0.31 0.39 4.57 -0.82 -0.74 114.58 118.59 2quu h GLU 165 Ca -0.00 -0.26 -0.15 0.00 -1.18 0.00 0.00 59.36 57.76 2quu h GLU 165 Cb 0.03 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2quu h GLU 165 CO 0.00 0.92 -0.42 -0.91 -1.18 0.00 0.00 179.01 177.43 2quu h ASN 166 N 0.87 0.84 -0.56 1.04 2.35 -1.14 -1.75 115.58 117.22 2quu h ASN 166 Ca 0.18 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2quu h ASN 166 Cb 0.42 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2quu h ASN 166 CO 0.01 1.14 0.30 0.00 -1.65 0.00 0.00 177.43 177.24 2quu h ALA 167 N 0.89 0.72 -0.48 -0.83 0.00 -1.04 -2.26 119.26 116.27 2quu h ALA 167 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2quu h ALA 167 Cb 0.98 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2quu h ALA 167 CO 0.09 0.25 0.16 -0.97 0.00 0.00 0.00 179.25 178.78 2quu h ASN 168 N 0.76 0.68 0.16 0.00 -1.24 -0.95 -2.37 115.58 112.62 2quu h ASN 168 Ca 0.20 -0.20 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2quu h ASN 168 Cb 0.06 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 2quu h ASN 168 CO -0.03 0.70 -0.36 1.62 -1.29 0.00 0.00 177.43 178.07 2quu h VAL 169 N 0.63 1.29 -0.63 2.57 3.04 -1.20 -1.69 116.25 120.27 2quu h VAL 169 Ca 0.15 -1.41 -0.06 0.00 -1.01 0.00 0.00 66.70 64.37 2quu h VAL 169 Cb 0.25 1.58 -0.03 0.00 -2.01 0.00 0.00 31.29 31.09 2quu h VAL 169 CO -0.01 0.43 0.15 -0.07 -1.01 0.00 0.00 177.57 177.06 2quu h LEU 170 N 0.25 0.93 -0.48 3.16 3.38 -1.25 -0.86 115.31 120.44 2quu h LEU 170 Ca 0.03 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2quu h LEU 170 Cb 0.75 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2quu h LEU 170 CO 0.06 0.90 0.06 0.00 0.09 0.00 0.00 178.44 179.55 2quu h ALA 171 N 1.22 0.64 -0.41 1.53 0.00 -0.89 0.07 119.26 121.41 2quu h ALA 171 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2quu h ALA 171 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2quu h ALA 171 CO 0.00 0.38 0.25 0.00 0.00 0.00 0.00 179.25 179.88 2quu h ARG 172 N 0.67 0.55 -0.51 0.00 2.47 -0.91 -0.34 114.38 116.32 2quu h ARG 172 Ca 0.14 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2quu h ARG 172 Cb 0.42 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 2quu h ARG 172 CO 0.01 0.41 0.32 -0.92 0.56 0.00 0.00 179.97 180.35 2quu h TYR 173 N 0.54 0.65 -0.65 3.04 3.20 -0.99 -1.92 116.97 120.84 2quu h TYR 173 Ca 0.15 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2quu h TYR 173 Cb -0.00 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2quu h TYR 173 CO -0.03 0.43 0.34 0.00 -1.64 0.00 0.00 178.16 177.26 2quu h ALA 174 N 1.17 0.84 0.03 1.82 0.00 -0.60 -1.44 119.26 121.08 2quu h ALA 174 Ca 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2quu h ALA 174 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2quu h ALA 174 CO -0.04 0.38 -0.05 1.03 0.00 0.00 0.00 179.25 180.57 2quu h SER 175 N 0.90 -0.15 -0.66 0.00 0.87 -0.76 -1.57 113.55 112.17 2quu h SER 175 Ca 0.23 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2quu h SER 175 Cb 0.07 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2quu h SER 175 CO -0.03 -0.08 0.33 0.40 -0.53 0.00 0.00 176.83 176.92 2quu h ILE 176 N -0.11 1.22 0.32 2.23 2.04 -1.21 -2.58 117.51 119.41 2quu h ILE 176 Ca 0.01 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2quu h ILE 176 Cb 0.12 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2quu h ILE 176 CO -0.03 0.25 -0.20 0.00 0.00 0.00 0.00 178.15 178.17 2quu h GLN 178 N -0.50 0.00 0.00 0.00 4.20 -1.17 0.17 115.11 117.81 2quu h GLN 178 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2quu h GLN 178 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2quu h GLN 178 CO 0.04 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.24 2quu n GLN 179 N -4.01 0.17 -0.24 1.46 1.13 -0.98 -3.06 117.38 111.84 2quu n GLN 179 Ca -0.00 0.32 0.09 0.00 -1.94 0.00 0.00 57.00 55.47 2quu n GLN 179 Cb 0.22 -1.78 0.19 0.00 0.11 0.00 0.00 30.24 28.98 2quu n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2quu n ASN 180 N -2.09 2.91 -0.64 1.08 3.02 0.55 -4.97 115.26 115.12 2quu n ASN 180 Ca 0.03 -3.10 -0.08 0.00 -0.03 0.00 0.00 54.58 51.40 2quu n ASN 180 Cb 0.27 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 2quu n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2quu n GLY 181 N -1.08 1.01 3.52 7.41 0.00 -1.16 -4.78 105.19 110.12 2quu n GLY 181 Ca 0.18 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2quu n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quu s ILE 182 N -2.25 4.13 -0.29 -0.61 -1.09 -0.95 -4.84 121.20 115.31 2quu s ILE 182 Ca 0.00 -0.27 -0.29 0.00 -2.23 0.00 0.00 60.65 57.86 2quu s ILE 182 Cb 0.00 -2.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.06 2quu s ILE 182 CO 0.00 0.47 1.11 -0.69 -1.23 0.00 0.00 174.94 174.60 2quu s VAL 183 N 0.51 4.48 -0.09 2.92 1.01 0.03 -3.12 120.40 126.13 2quu s VAL 183 Ca -0.01 1.72 -0.26 0.00 0.00 0.00 0.00 61.98 63.43 2quu s VAL 183 Cb -0.14 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2quu s VAL 183 CO 0.02 -0.40 0.81 -2.16 0.00 0.00 0.00 175.10 173.37 2quu s PRO 184 N 3.62 4.42 -0.30 2.72 0.04 -1.25 -1.21 135.00 143.04 2quu s PRO 184 Ca 0.47 1.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 2quu s PRO 184 Cb -0.14 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 2quu s PRO 184 CO 0.15 -0.10 0.34 0.42 0.04 0.00 0.00 177.00 177.85 2quu s ILE 185 N 1.32 5.19 -0.22 0.56 1.01 -0.87 -2.58 121.20 125.61 2quu s ILE 185 Ca 0.41 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 2quu s ILE 185 Cb -0.18 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2quu s ILE 185 CO 0.18 0.08 0.70 -0.69 0.00 0.00 0.00 174.94 175.21 2quu s VAL 186 N 2.01 4.95 -0.50 2.92 1.01 -0.31 -3.81 120.40 126.67 2quu s VAL 186 Ca 0.13 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.45 2quu s VAL 186 Cb -0.16 -4.00 0.13 0.00 0.00 0.00 0.00 36.38 32.35 2quu s VAL 186 CO 0.11 0.04 0.24 -0.70 0.00 0.00 0.00 175.10 174.79 2quu s GLU 187 N 2.32 1.95 -1.13 2.72 2.12 -1.16 -0.21 118.70 125.31 2quu s GLU 187 Ca 0.30 -2.53 -0.09 0.00 0.36 0.00 0.00 54.97 53.02 2quu s GLU 187 Cb -0.16 -3.33 0.27 0.00 0.26 0.00 0.00 34.13 31.17 2quu s GLU 187 CO 0.09 -1.09 1.20 -0.35 -0.54 0.00 0.00 175.26 174.57 2quu n PRO 188 N 3.27 3.61 -2.45 4.30 -0.04 -1.25 -1.15 135.00 141.29 2quu n PRO 188 Ca 0.05 -4.38 -0.43 0.00 -0.04 0.00 0.00 63.50 58.70 2quu n PRO 188 Cb 0.34 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 2quu n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2quu s GLU 189 N -1.06 4.27 -0.38 0.54 2.12 -0.56 -4.58 118.70 119.04 2quu s GLU 189 Ca 0.33 1.64 -0.15 0.00 0.36 0.00 0.00 54.97 57.14 2quu s GLU 189 Cb -0.08 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.62 2quu s GLU 189 CO -0.05 -0.63 0.34 0.42 -0.54 0.00 0.00 175.26 174.80 2quu s ILE 190 N 3.14 5.20 0.61 -3.70 1.01 -1.26 -0.79 121.20 125.41 2quu s ILE 190 Ca 0.54 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.71 2quu s ILE 190 Cb -0.22 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2quu s ILE 190 CO 0.16 -0.22 1.31 -0.76 0.00 0.00 0.00 174.94 175.43 2quu s LEU 191 N 1.90 3.67 0.00 2.97 1.43 -0.06 -4.82 118.68 123.76 2quu s LEU 191 Ca 0.09 2.66 0.29 0.00 -1.03 0.00 0.00 54.13 56.15 2quu s LEU 191 Cb -0.17 -4.51 1.38 0.00 0.03 0.00 0.00 46.19 42.91 2quu s LEU 191 CO 0.11 -1.86 1.95 -0.81 0.23 0.00 0.00 176.35 175.98 2quu n PRO 192 N -1.61 0.67 -1.66 1.29 -0.04 -1.26 -4.52 135.00 127.87 2quu n PRO 192 Ca 0.14 -0.16 -0.46 0.00 -0.04 0.00 0.00 63.50 62.98 2quu n PRO 192 Cb 0.47 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2quu n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2quu n ASP 193 N -1.02 2.73 0.00 3.54 9.92 -1.26 0.21 116.55 130.66 2quu n ASP 193 Ca 0.16 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.53 2quu n ASP 193 Cb 0.25 -1.39 0.00 0.00 -0.64 0.00 0.00 41.12 39.34 2quu n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2quu n GLY 194 N 2.80 1.54 1.18 0.44 0.00 -1.26 -4.57 105.19 105.32 2quu n GLY 194 Ca 0.15 -2.25 0.08 0.00 0.00 0.00 0.00 46.02 44.00 2quu n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2quu n ASP 195 N 0.00 4.35 -4.75 1.61 5.75 -1.26 -1.15 116.55 121.10 2quu n ASP 195 Ca 0.00 -2.88 -0.33 0.00 -0.01 0.00 0.00 54.79 51.57 2quu n ASP 195 Cb 0.00 -0.56 0.08 0.00 -1.03 0.00 0.00 41.12 39.61 2quu n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2quu s HIS 196 N -2.61 2.42 0.59 2.11 -3.43 -1.26 -4.39 115.29 108.72 2quu s HIS 196 Ca 0.45 1.58 0.01 0.00 -0.80 0.00 0.00 55.06 56.30 2quu s HIS 196 Cb 0.34 -3.21 0.12 0.00 -1.43 0.00 0.00 32.58 28.40 2quu s HIS 196 CO 0.12 -1.98 0.82 -0.40 -2.00 0.00 0.00 174.74 171.30 2quu n ASP 197 N -2.90 1.26 -0.17 7.38 5.68 -1.26 0.09 116.55 126.63 2quu n ASP 197 Ca 0.11 -2.02 -0.06 0.00 -0.50 0.00 0.00 54.79 52.31 2quu n ASP 197 Cb 0.52 -0.51 0.03 0.00 -1.14 0.00 0.00 41.12 40.02 2quu n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2quu h LEU 198 N 0.00 0.52 -1.08 -2.12 5.85 -1.91 -2.48 115.31 114.09 2quu h LEU 198 Ca -0.27 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2quu h LEU 198 Cb 1.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2quu h LEU 198 CO 0.31 0.37 0.45 0.11 -0.34 0.00 0.00 178.44 179.34 2quu h LYS 199 N 0.64 1.09 -0.10 1.25 1.57 -1.95 -1.03 116.57 118.03 2quu h LYS 199 Ca 0.20 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2quu h LYS 199 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 2quu h LYS 199 CO -0.08 0.78 0.04 -0.09 -0.57 0.00 0.00 179.45 179.53 2quu h ARG 200 N 1.10 0.15 -0.73 3.15 9.65 -1.87 -0.92 114.38 124.91 2quu h ARG 200 Ca 0.28 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.16 2quu h ARG 200 Cb -0.00 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 2quu h ARG 200 CO -0.05 0.28 0.46 0.00 2.80 0.00 0.00 179.97 183.46 2quu h GLN 202 N 0.89 0.86 0.54 0.00 4.15 -0.96 0.84 115.11 121.43 2quu h GLN 202 Ca 0.29 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2quu h GLN 202 Cb 0.02 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2quu h GLN 202 CO -0.11 0.62 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.20 2quu h TYR 203 N 0.85 -0.77 -0.81 3.99 3.20 -0.63 -0.31 116.97 122.48 2quu h TYR 203 Ca 0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2quu h TYR 203 Cb -0.00 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2quu h TYR 203 CO -0.02 -0.46 0.53 0.28 -1.64 0.00 0.00 178.16 176.85 2quu h VAL 204 N -0.78 1.15 -0.69 1.81 2.07 -1.11 -1.42 116.25 117.28 2quu h VAL 204 Ca -0.07 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2quu h VAL 204 Cb 0.62 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2quu h VAL 204 CO 0.10 0.19 0.38 0.74 0.02 0.00 0.00 177.57 178.99 2quu h THR 205 N 1.04 1.22 -0.57 2.57 2.02 -0.66 0.16 112.91 118.69 2quu h THR 205 Ca 0.32 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2quu h THR 205 Cb -0.03 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 2quu h THR 205 CO -0.10 0.24 0.25 -0.33 0.37 0.00 0.00 175.52 175.95 2quu h GLU 206 N 0.95 0.84 -0.46 6.66 5.08 -0.56 -0.80 114.58 126.30 2quu h GLU 206 Ca 0.24 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2quu h GLU 206 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2quu h GLU 206 CO -0.04 0.71 -0.26 0.87 -1.00 0.00 0.00 179.01 179.29 2quu h LYS 207 N 0.78 0.99 -0.27 2.33 1.79 -0.93 -1.98 116.57 119.27 2quu h LYS 207 Ca 0.19 -0.45 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2quu h LYS 207 Cb 0.17 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2quu h LYS 207 CO -0.02 1.12 -0.04 0.28 -1.08 0.00 0.00 179.45 179.71 2quu h VAL 208 N 0.84 1.27 -0.10 0.50 2.07 -0.86 -2.27 116.25 117.69 2quu h VAL 208 Ca 0.10 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2quu h VAL 208 Cb 0.84 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2quu h VAL 208 CO 0.07 0.32 -0.26 -0.07 0.02 0.00 0.00 177.57 177.66 2quu h LEU 209 N 0.27 0.17 -0.48 2.57 3.38 -1.13 0.52 115.31 120.61 2quu h LEU 209 Ca 0.07 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2quu h LEU 209 Cb 0.49 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2quu h LEU 209 CO 0.02 0.44 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 2quu h ALA 210 N 1.58 0.66 -0.47 1.53 0.00 -1.26 -1.50 119.26 119.80 2quu h ALA 210 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2quu h ALA 210 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2quu h ALA 210 CO 0.04 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.89 2quu h ALA 211 N 0.90 0.62 -0.21 0.00 0.00 -0.91 -2.06 119.26 117.60 2quu h ALA 211 Ca 0.13 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2quu h ALA 211 Cb 0.61 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2quu h ALA 211 CO 0.04 0.35 0.09 0.28 0.00 0.00 0.00 179.25 180.01 2quu h VAL 212 N 0.65 0.97 0.00 0.00 2.07 -0.68 -1.68 116.25 117.58 2quu h VAL 212 Ca 0.14 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2quu h VAL 212 Cb 0.39 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2quu h VAL 212 CO 0.01 0.04 -0.41 1.88 0.02 0.00 0.00 177.57 179.10 2quu h TYR 213 N 0.20 0.00 -0.29 1.57 0.05 -1.20 -0.96 116.97 116.33 2quu h TYR 213 Ca 0.09 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.72 2quu h TYR 213 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2quu h TYR 213 CO -0.11 0.41 -0.43 -0.22 -1.05 0.00 0.00 178.16 176.77 2quu h LYS 214 N 0.00 0.73 -0.39 4.88 1.63 -1.16 -1.94 116.57 120.33 2quu h LYS 214 Ca -0.00 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.35 2quu h LYS 214 Cb 0.92 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.55 2quu h LYS 214 CO 0.05 1.02 0.06 0.00 -3.45 0.00 0.00 179.45 177.13 2quu h ALA 215 N 0.92 0.52 -0.71 5.00 0.00 -0.87 -0.36 119.26 123.76 2quu h ALA 215 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2quu h ALA 215 Cb 0.98 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2quu h ALA 215 CO 0.09 0.24 0.46 -0.07 0.00 0.00 0.00 179.25 179.97 2quu h LEU 216 N 0.50 0.83 -0.22 0.00 3.38 -1.07 -1.16 115.31 117.57 2quu h LEU 216 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2quu h LEU 216 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2quu h LEU 216 CO 0.01 0.61 -0.10 -1.28 0.09 0.00 0.00 178.44 177.77 2quu h SER 217 N 0.97 0.46 -0.39 -0.43 0.87 -0.98 -0.30 113.55 113.76 2quu h SER 217 Ca 0.26 -0.40 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2quu h SER 217 Cb -0.09 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2quu h SER 217 CO -0.05 0.76 0.26 0.44 -0.53 0.00 0.00 176.83 177.71 2quu h ASP 218 N 0.16 0.33 -0.46 6.23 3.32 -0.50 -1.42 116.42 124.08 2quu h ASP 218 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2quu h ASP 218 Cb 0.58 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2quu h ASP 218 CO 0.03 0.23 0.00 1.41 -1.72 0.00 0.00 179.24 179.19 2quu n HIS 219 N -4.48 0.64 -3.57 4.55 8.25 -0.49 -4.95 115.22 115.17 2quu n HIS 219 Ca 0.04 -0.31 -0.23 0.00 -0.26 0.00 0.00 57.72 56.95 2quu n HIS 219 Cb 0.17 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.35 2quu n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2quu n HIS 220 N 0.84 -2.81 -2.64 4.41 8.25 -0.54 -4.90 115.22 117.83 2quu n HIS 220 Ca 0.15 0.99 -0.41 0.00 -0.26 0.00 0.00 57.72 58.19 2quu n HIS 220 Cb 0.40 -4.93 -0.04 0.00 1.12 0.00 0.00 29.99 26.54 2quu n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2quu s ILE 221 N -3.31 4.30 -0.82 1.59 -1.09 -0.15 -4.91 121.20 116.81 2quu s ILE 221 Ca 0.57 1.89 -0.23 0.00 -2.23 0.00 0.00 60.65 60.65 2quu s ILE 221 Cb -0.25 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.49 2quu s ILE 221 CO 0.71 0.28 1.19 -0.47 -1.23 0.00 0.00 174.94 175.41 2quu s TYR 222 N 0.09 2.65 0.31 3.97 5.04 -1.26 -4.82 117.35 123.33 2quu s TYR 222 Ca 0.49 -0.70 0.05 0.00 -2.44 0.00 0.00 57.07 54.47 2quu s TYR 222 Cb -0.25 -4.46 0.69 0.00 0.35 0.00 0.00 41.96 38.28 2quu s TYR 222 CO 0.31 -1.78 1.83 -0.07 -1.34 0.00 0.00 175.55 174.51 2quu h LEU 223 N 11.85 0.81 -2.56 6.97 3.38 -1.94 -0.08 115.31 133.74 2quu h LEU 223 Ca -0.07 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2quu h LEU 223 Cb 1.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2quu h LEU 223 CO 1.24 0.39 -0.01 -0.33 0.09 0.00 0.00 178.44 179.82 2quu h GLU 224 N 0.84 0.00 -1.00 1.13 3.07 -1.91 -1.33 114.58 115.39 2quu h GLU 224 Ca 0.50 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.82 2quu h GLU 224 Cb 0.66 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.27 2quu h GLU 224 CO -0.27 0.01 0.69 0.41 -1.40 0.00 0.00 179.01 178.46 2quu n GLY 225 N -1.14 4.71 3.23 -3.84 0.00 -0.04 -4.39 105.19 103.72 2quu n GLY 225 Ca -0.03 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2quu n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quu s THR 226 N -3.53 0.05 0.10 2.61 -4.23 -0.50 -3.97 115.64 106.17 2quu s THR 226 Ca 0.58 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 2quu s THR 226 Cb 0.48 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2quu s THR 226 CO 0.09 -0.23 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.10 2quu s LEU 227 N -3.08 2.48 -0.11 4.79 1.43 -1.07 -3.70 118.68 119.42 2quu s LEU 227 Ca 0.29 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2quu s LEU 227 Cb 0.06 -0.16 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 2quu s LEU 227 CO 0.06 -0.39 -0.18 -0.22 0.23 0.00 0.00 176.35 175.85 2quu s LEU 228 N -2.87 2.43 -0.60 1.79 2.96 -0.45 -1.17 118.68 120.78 2quu s LEU 228 Ca 0.10 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2quu s LEU 228 Cb 0.02 -1.52 0.15 0.00 0.50 0.00 0.00 46.19 45.35 2quu s LEU 228 CO -0.03 0.17 0.37 -0.75 -1.32 0.00 0.00 176.35 174.79 2quu s LYS 229 N 0.31 2.25 0.52 1.98 2.20 0.70 0.35 119.74 128.06 2quu s LYS 229 Ca -0.14 -2.84 0.08 0.00 -0.36 0.00 0.00 55.97 52.71 2quu s LYS 229 Cb -0.17 -3.43 0.05 0.00 -1.51 0.00 0.00 37.83 32.77 2quu s LYS 229 CO 0.07 -1.17 0.60 -1.25 -0.36 0.00 0.00 175.35 173.24 2quu s PRO 230 N -0.63 2.40 0.36 4.03 0.04 -1.26 -3.77 135.00 136.17 2quu s PRO 230 Ca 0.20 -1.67 -0.16 0.00 0.04 0.00 0.00 61.00 59.41 2quu s PRO 230 Cb -0.19 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2quu s PRO 230 CO -0.05 -0.62 0.79 0.54 0.04 0.00 0.00 177.00 177.70 2quu s ASN 231 N -4.45 6.78 0.83 6.66 4.22 -1.26 -2.28 114.94 125.44 2quu s ASN 231 Ca 0.52 1.36 -0.12 0.00 -2.14 0.00 0.00 52.86 52.48 2quu s ASN 231 Cb -0.05 -2.41 0.09 0.00 1.28 0.00 0.00 41.25 40.16 2quu s ASN 231 CO 0.32 -0.26 1.11 -0.04 -2.04 0.00 0.00 177.10 176.18 2quu s MET 232 N -3.13 1.80 -0.36 3.55 -1.94 -1.26 -4.96 119.30 113.00 2quu s MET 232 Ca 0.56 0.55 -0.19 0.00 -1.71 0.00 0.00 55.69 54.89 2quu s MET 232 Cb -0.10 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.85 2quu s MET 232 CO 0.18 -1.80 0.57 0.08 -0.01 0.00 0.00 175.02 174.04 2quu s VAL 233 N -3.18 4.95 0.10 -6.03 1.01 -1.26 -5.03 120.40 110.97 2quu s VAL 233 Ca 0.62 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 2quu s VAL 233 Cb -0.15 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2quu s VAL 233 CO 0.54 -0.29 0.07 0.42 0.00 0.00 0.00 175.10 175.84 2quu s THR 234 N 2.54 0.14 1.00 3.92 -4.23 -1.26 -4.48 115.64 113.26 2quu s THR 234 Ca 0.21 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 2quu s THR 234 Cb -0.15 -1.77 0.19 0.00 1.34 0.00 0.00 72.50 72.10 2quu s THR 234 CO 0.14 -0.63 1.08 -2.16 -0.54 0.00 0.00 174.62 172.52 2quu s PRO 235 N -3.98 0.44 0.68 3.99 0.04 -1.26 -4.58 135.00 130.34 2quu s PRO 235 Ca 0.16 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 2quu s PRO 235 Cb 0.07 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.89 2quu s PRO 235 CO -0.04 -2.76 1.17 0.20 0.04 0.00 0.00 177.00 175.62 2quu s GLY 236 N -3.30 2.36 0.55 0.56 0.00 0.11 -4.88 107.32 102.73 2quu s GLY 236 Ca 0.65 0.79 0.27 0.00 0.00 0.00 0.00 44.72 46.43 2quu s GLY 236 CO 0.58 1.18 1.99 0.84 0.00 0.00 0.00 173.10 177.69 2quu h HIS 237 N 0.06 0.00 -0.23 1.90 2.76 -0.01 -1.52 115.15 118.11 2quu h HIS 237 Ca -0.48 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.61 2quu h HIS 237 Cb 1.28 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.19 2quu h HIS 237 CO 0.49 0.00 -0.10 0.00 -1.30 0.00 0.00 177.93 177.02 2quu n ALA 238 N -2.55 3.58 -2.32 5.26 0.00 -0.30 -5.00 120.51 119.18 2quu n ALA 238 Ca 0.09 -2.88 -0.42 0.00 0.00 0.00 0.00 53.44 50.23 2quu n ALA 238 Cb 0.59 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2quu n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quu h THR 240 N 4.66 1.27 -3.90 0.00 1.35 -1.91 -3.43 112.91 110.95 2quu h THR 240 Ca -0.39 -1.46 -0.52 0.00 -0.55 0.00 0.00 66.41 63.49 2quu h THR 240 Cb 1.19 1.24 0.06 0.00 -1.73 0.00 0.00 68.15 68.91 2quu h THR 240 CO 0.86 0.50 0.58 -1.58 -0.25 0.00 0.00 175.52 175.63 2quu s GLN 241 N -4.55 4.23 0.14 4.72 0.74 -1.26 -5.02 119.66 118.66 2quu s GLN 241 Ca -0.11 2.07 0.06 0.00 0.05 0.00 0.00 55.36 57.44 2quu s GLN 241 Cb 0.12 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.26 2quu s GLN 241 CO 0.87 -0.24 0.00 0.15 -0.55 0.00 0.00 175.29 175.52 2quu s LYS 242 N -1.97 2.47 0.17 1.67 -0.14 -1.26 -5.01 119.74 115.67 2quu s LYS 242 Ca 0.52 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 54.15 2quu s LYS 242 Cb -0.37 -2.43 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2quu s LYS 242 CO 0.48 0.49 -0.00 0.71 -0.76 0.00 0.00 175.35 176.26 2quu s TYR 243 N -1.56 1.21 0.42 3.18 1.51 -1.26 -5.14 117.35 115.72 2quu s TYR 243 Ca 0.27 -1.00 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2quu s TYR 243 Cb -0.10 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 2quu s TYR 243 CO 0.18 -0.20 0.60 -1.54 -1.11 0.00 0.00 175.55 173.49 2quu s SER 244 N -3.17 5.77 0.34 2.29 1.04 -1.26 -4.98 113.70 113.73 2quu s SER 244 Ca 0.23 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.67 2quu s SER 244 Cb 0.06 -1.20 0.60 0.00 0.10 0.00 0.00 66.02 65.58 2quu s SER 244 CO 0.04 -0.68 1.90 0.45 0.98 0.00 0.00 173.24 175.93 2quu h HIS 245 N 0.57 0.61 -0.35 5.02 3.86 -1.99 -1.84 115.15 121.03 2quu h HIS 245 Ca -0.45 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 58.64 2quu h HIS 245 Cb 1.26 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2quu h HIS 245 CO 0.42 0.54 -0.12 0.93 0.86 0.00 0.00 177.93 180.56 2quu h GLU 246 N 0.59 0.60 -0.28 2.45 3.07 -1.94 0.03 114.58 119.10 2quu h GLU 246 Ca 0.13 -0.18 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 2quu h GLU 246 Cb 0.25 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2quu h GLU 246 CO -0.00 0.71 -0.27 0.93 -1.40 0.00 0.00 179.01 178.98 2quu h GLU 247 N 0.55 0.68 -0.43 2.33 5.08 -1.78 -0.88 114.58 120.13 2quu h GLU 247 Ca 0.10 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2quu h GLU 247 Cb 0.53 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2quu h GLU 247 CO 0.03 0.96 0.23 0.82 -1.00 0.00 0.00 179.01 180.06 2quu h ILE 248 N 0.42 1.16 -0.65 3.13 2.04 -1.11 -1.23 117.51 121.28 2quu h ILE 248 Ca 0.05 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2quu h ILE 248 Cb 0.84 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2quu h ILE 248 CO 0.07 0.17 0.36 0.00 0.00 0.00 0.00 178.15 178.75 2quu h ALA 249 N 1.08 0.83 -0.42 1.87 0.00 -0.89 -0.56 119.26 121.17 2quu h ALA 249 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2quu h ALA 249 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2quu h ALA 249 CO -0.02 0.34 0.07 1.98 0.00 0.00 0.00 179.25 181.62 2quu h MET 250 N 0.88 0.69 -0.64 0.00 1.85 -0.90 -0.54 114.93 116.28 2quu h MET 250 Ca 0.23 -0.18 -0.09 0.00 -0.61 0.00 0.00 59.70 59.05 2quu h MET 250 Cb 0.03 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2quu h MET 250 CO -0.04 0.72 0.04 0.00 -0.40 0.00 0.00 176.91 177.24 2quu h ALA 251 N 0.94 0.85 0.07 0.39 0.00 -1.05 -1.17 119.26 119.29 2quu h ALA 251 Ca 0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2quu h ALA 251 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2quu h ALA 251 CO 0.01 0.67 -0.04 1.15 0.00 0.00 0.00 179.25 181.04 2quu h THR 252 N 1.01 1.09 -0.26 0.00 2.02 -0.93 -1.68 112.91 114.15 2quu h THR 252 Ca 0.19 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2quu h THR 252 Cb 0.52 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2quu h THR 252 CO 0.02 0.14 -0.20 0.58 0.37 0.00 0.00 175.52 176.44 2quu h VAL 253 N -0.35 1.25 -0.39 3.16 2.07 -1.08 -2.16 116.25 118.75 2quu h VAL 253 Ca -0.01 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.27 2quu h VAL 253 Cb 0.30 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2quu h VAL 253 CO 0.02 0.37 -0.10 0.74 0.02 0.00 0.00 177.57 178.61 2quu h THR 254 N 0.42 1.28 -0.81 2.57 2.02 -1.17 -0.84 112.91 116.38 2quu h THR 254 Ca 0.07 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2quu h THR 254 Cb 0.59 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2quu h THR 254 CO 0.04 0.40 0.42 0.00 0.37 0.00 0.00 175.52 176.74 2quu h ALA 255 N 0.83 1.04 -0.24 6.16 0.00 -1.07 -2.41 119.26 123.57 2quu h ALA 255 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2quu h ALA 255 Cb 0.62 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2quu h ALA 255 CO 0.04 0.58 -0.08 -0.07 0.00 0.00 0.00 179.25 179.72 2quu h LEU 256 N 1.13 0.48 -2.31 0.00 3.38 -1.26 -3.00 115.31 113.73 2quu h LEU 256 Ca 0.28 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2quu h LEU 256 Cb 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2quu h LEU 256 CO -0.04 0.75 -0.03 0.03 0.09 0.00 0.00 178.44 179.24 2quu h ARG 257 N 0.20 0.00 -0.00 1.13 3.08 -0.97 0.72 114.38 118.55 2quu h ARG 257 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2quu h ARG 257 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2quu h ARG 257 CO 0.03 0.03 -0.35 0.54 -1.07 0.00 0.00 179.97 179.15 2quu n ARG 258 N -3.85 0.31 0.00 0.04 1.74 -0.93 -4.61 116.66 109.36 2quu n ARG 258 Ca -0.03 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2quu n ARG 258 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2quu n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2quu n THR 259 N -1.20 0.00 -3.05 0.55 -2.24 -0.71 -5.00 114.28 102.62 2quu n THR 259 Ca 0.08 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 2quu n THR 259 Cb 0.33 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 2quu n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2quu s VAL 260 N -1.32 4.77 0.39 2.28 1.01 0.17 -4.77 120.40 122.93 2quu s VAL 260 Ca 0.00 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.05 2quu s VAL 260 Cb 0.00 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2quu s VAL 260 CO 0.00 -0.58 1.38 -2.65 0.00 0.00 0.00 175.10 173.25 2quu n PRO 261 N 6.38 2.29 0.04 2.72 -0.02 -1.26 -4.84 135.00 140.31 2quu n PRO 261 Ca -0.00 0.81 0.22 0.00 -2.02 0.00 0.00 63.50 62.51 2quu n PRO 261 Cb 0.48 -2.51 0.72 0.00 -0.02 0.00 0.00 33.50 32.17 2quu n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2quu h PRO 262 N 2.54 0.00 0.00 0.52 0.11 -1.96 -0.86 132.00 132.35 2quu h PRO 262 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2quu h PRO 262 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2quu h PRO 262 CO 0.62 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.33 2quu h ALA 263 N 1.42 1.25 -2.38 -0.75 0.00 -1.92 -3.43 119.26 113.46 2quu h ALA 263 Ca 0.24 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.54 2quu h ALA 263 Cb 1.30 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2quu h ALA 263 CO -0.00 0.10 1.03 0.08 0.00 0.00 0.00 179.25 180.46 2quu s VAL 264 N -4.19 3.24 0.32 0.00 1.01 -0.33 -3.38 120.40 117.07 2quu s VAL 264 Ca -0.03 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2quu s VAL 264 Cb 0.13 -3.36 0.20 0.00 0.00 0.00 0.00 36.38 33.35 2quu s VAL 264 CO 0.56 -0.02 1.92 0.74 0.00 0.00 0.00 175.10 178.29 2quu h THR 265 N 5.10 1.19 -2.29 3.92 2.02 -1.69 -3.44 112.91 117.72 2quu h THR 265 Ca -0.42 -0.58 0.11 0.00 0.77 0.00 0.00 66.41 66.29 2quu h THR 265 Cb 1.20 0.51 -0.15 0.00 -1.74 0.00 0.00 68.15 67.96 2quu h THR 265 CO 0.94 0.23 0.49 -0.83 0.37 0.00 0.00 175.52 176.72 2quu s GLY 266 N -3.59 -0.47 -0.18 2.16 0.00 -1.26 -3.53 107.32 100.45 2quu s GLY 266 Ca -0.10 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.64 2quu s GLY 266 CO 0.78 0.34 -0.19 0.14 0.00 0.00 0.00 173.10 174.17 2quu s VAL 267 N -3.11 2.17 -0.49 1.40 1.01 -0.08 -1.34 120.40 119.97 2quu s VAL 267 Ca 0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2quu s VAL 267 Cb -0.01 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.59 2quu s VAL 267 CO -0.09 0.53 0.27 0.42 0.00 0.00 0.00 175.10 176.24 2quu s THR 268 N 1.21 3.23 0.34 3.92 -4.23 0.16 -0.84 115.64 119.42 2quu s THR 268 Ca 0.03 -2.55 -0.29 0.00 -1.18 0.00 0.00 61.69 57.70 2quu s THR 268 Cb -0.14 -3.19 -0.11 0.00 1.34 0.00 0.00 72.50 70.40 2quu s THR 268 CO -0.10 -0.76 1.46 -0.36 -0.54 0.00 0.00 174.62 174.32 2quu s PHE 269 N 0.53 2.77 0.33 3.99 0.08 -0.65 -4.02 117.98 121.00 2quu s PHE 269 Ca 0.13 1.14 -0.13 0.00 0.12 0.00 0.00 56.93 58.19 2quu s PHE 269 Cb -0.22 -3.93 -0.08 0.00 -0.57 0.00 0.00 43.02 38.22 2quu s PHE 269 CO -0.04 -2.80 0.71 -0.48 -0.10 0.00 0.00 175.22 172.51 2quu s LEU 270 N -1.53 4.03 0.24 -0.37 0.05 -0.97 -1.07 118.68 119.06 2quu s LEU 270 Ca 0.55 1.18 0.12 0.00 0.05 0.00 0.00 54.13 56.02 2quu s LEU 270 Cb -0.45 -3.99 0.13 0.00 -2.05 0.00 0.00 46.19 39.82 2quu s LEU 270 CO 0.56 -0.23 1.47 0.77 -0.55 0.00 0.00 176.35 178.36 2quu h SER 271 N 2.07 0.00 -5.58 1.48 4.64 -1.92 -3.42 113.55 110.83 2quu h SER 271 Ca -0.48 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.44 2quu h SER 271 Cb 1.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.19 2quu h SER 271 CO 0.66 0.69 -0.60 0.61 -0.87 0.00 0.00 176.83 177.31 2quu n GLY 272 N 0.92 -0.49 0.78 -0.77 0.00 -1.26 -1.78 105.19 102.60 2quu n GLY 272 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2quu n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quu n GLY 273 N -1.26 0.71 3.78 -0.02 0.00 -1.26 -4.82 105.19 102.32 2quu n GLY 273 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2quu n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quu s GLN 274 N -0.74 3.50 0.83 1.61 -0.21 -0.73 -5.01 119.66 118.91 2quu s GLN 274 Ca 0.00 1.52 -0.11 0.00 0.02 0.00 0.00 55.36 56.79 2quu s GLN 274 Cb 0.00 -2.03 0.09 0.00 1.00 0.00 0.00 33.01 32.07 2quu s GLN 274 CO 0.00 -0.71 1.10 -1.54 -2.12 0.00 0.00 175.29 172.02 2quu s SER 275 N -1.87 3.89 0.21 5.90 1.04 -1.26 -4.59 113.70 117.03 2quu s SER 275 Ca 0.71 1.86 -0.09 0.00 0.48 0.00 0.00 55.95 58.91 2quu s SER 275 Cb -0.21 -2.48 0.28 0.00 0.10 0.00 0.00 66.02 63.71 2quu s SER 275 CO 0.25 -2.43 1.77 -0.33 0.98 0.00 0.00 173.24 173.48 2quu h GLU 276 N -1.40 0.52 -0.10 4.02 5.08 -1.90 -0.30 114.58 120.50 2quu h GLU 276 Ca -0.45 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2quu h GLU 276 Cb 1.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2quu h GLU 276 CO 0.49 0.34 -0.01 1.49 -1.00 0.00 0.00 179.01 180.32 2quu h GLU 277 N 0.53 0.19 -0.70 2.33 4.57 -1.91 -2.60 114.58 116.99 2quu h GLU 277 Ca 0.31 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 2quu h GLU 277 Cb 0.32 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2quu h GLU 277 CO -0.26 0.48 0.44 1.49 -1.18 0.00 0.00 179.01 179.97 2quu h GLU 278 N -0.12 0.82 -0.98 1.92 4.81 -1.84 0.11 114.58 119.30 2quu h GLU 278 Ca 0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2quu h GLU 278 Cb 0.40 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2quu h GLU 278 CO 0.01 0.55 0.65 0.00 -0.73 0.00 0.00 179.01 179.48 2quu h ALA 279 N 1.30 1.31 -0.10 2.92 0.00 -1.03 -0.06 119.26 123.61 2quu h ALA 279 Ca 0.28 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.90 2quu h ALA 279 Cb 0.03 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.44 2quu h ALA 279 CO -0.11 0.64 -0.81 0.77 0.00 0.00 0.00 179.25 179.74 2quu h SER 280 N 1.32 0.89 -0.50 0.00 0.02 -0.97 -2.38 113.55 111.94 2quu h SER 280 Ca 0.36 -0.67 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 2quu h SER 280 Cb -0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 2quu h SER 280 CO -0.08 1.42 0.02 0.40 -1.14 0.00 0.00 176.83 177.45 2quu h ILE 281 N 0.43 1.26 -0.43 3.27 2.04 -0.55 -1.56 117.51 121.96 2quu h ILE 281 Ca -0.07 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2quu h ILE 281 Cb 1.45 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2quu h ILE 281 CO 0.16 0.37 0.05 0.78 0.00 0.00 0.00 178.15 179.51 2quu h ASN 282 N 0.73 0.71 -0.27 1.72 2.35 -1.07 -0.85 115.58 118.90 2quu h ASN 282 Ca 0.14 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2quu h ASN 282 Cb 0.49 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2quu h ASN 282 CO 0.02 0.81 0.12 0.25 -1.65 0.00 0.00 177.43 176.98 2quu h LEU 283 N 0.58 0.40 -0.23 1.61 5.85 -1.30 0.37 115.31 122.59 2quu h LEU 283 Ca 0.13 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2quu h LEU 283 Cb 0.42 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2quu h LEU 283 CO 0.01 0.38 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.21 2quu h ASN 284 N 0.45 0.54 -0.85 1.25 -1.24 -0.90 -2.39 115.58 112.43 2quu h ASN 284 Ca 0.11 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2quu h ASN 284 Cb 0.11 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.96 2quu h ASN 284 CO -0.01 0.85 0.55 0.00 -1.29 0.00 0.00 177.43 177.53 2quu h ALA 285 N 0.70 1.08 -0.62 1.57 0.00 -0.37 -1.56 119.26 120.07 2quu h ALA 285 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2quu h ALA 285 Cb 0.66 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2quu h ALA 285 CO 0.04 0.51 0.38 0.82 0.00 0.00 0.00 179.25 180.99 2quu h ILE 286 N 1.16 1.06 0.00 0.00 2.04 -0.85 -0.51 117.51 120.41 2quu h ILE 286 Ca 0.31 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2quu h ILE 286 Cb -0.10 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2quu h ILE 286 CO -0.06 0.13 0.00 0.78 0.00 0.00 0.00 178.15 179.00 2quu h ASN 287 N 0.74 0.00 0.20 1.72 2.35 -0.90 -2.91 115.58 116.78 2quu h ASN 287 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2quu h ASN 287 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2quu h ASN 287 CO -0.11 0.00 -0.75 0.29 -1.65 0.00 0.00 177.43 175.22 2quu n LYS 288 N -2.61 0.12 -1.65 0.81 5.02 -0.64 -4.75 118.16 114.46 2quu n LYS 288 Ca 0.03 -0.09 -0.48 0.00 -2.02 0.00 0.00 58.31 55.75 2quu n LYS 288 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2quu n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quu n PRO 290 N 3.69 0.54 -4.33 0.00 -0.04 -1.26 -4.78 135.00 128.82 2quu n PRO 290 Ca 0.18 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.40 2quu n PRO 290 Cb 0.26 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2quu n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2quu s LEU 291 N 0.00 2.99 0.08 1.53 1.43 -1.26 -5.10 118.68 118.36 2quu s LEU 291 Ca 0.00 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 2quu s LEU 291 Cb 0.00 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 2quu s LEU 291 CO 0.00 0.04 1.16 -0.22 0.23 0.00 0.00 176.35 177.56 2quu s LEU 292 N -3.38 4.40 -0.34 1.79 2.96 -1.26 -5.01 118.68 117.84 2quu s LEU 292 Ca 0.29 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 56.22 2quu s LEU 292 Cb -0.07 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.14 2quu s LEU 292 CO 0.17 -0.40 0.09 -0.54 -1.32 0.00 0.00 176.35 174.35 2quu s LYS 293 N 0.71 1.11 0.00 1.98 3.01 -1.26 -4.96 119.74 120.33 2quu s LYS 293 Ca 0.56 -1.52 0.09 0.00 -1.01 0.00 0.00 55.97 54.09 2quu s LYS 293 Cb -0.29 -2.58 0.53 0.00 -1.01 0.00 0.00 37.83 34.49 2quu s LYS 293 CO 0.31 -0.98 1.00 -0.35 0.51 0.00 0.00 175.35 175.83 2quu n PRO 294 N 4.47 0.53 -4.13 -1.68 -0.04 -1.26 -4.76 135.00 128.14 2quu n PRO 294 Ca 0.01 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2quu n PRO 294 Cb 0.41 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 2quu n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2quu s TRP 295 N -2.00 0.87 0.43 0.54 0.51 -1.26 -4.94 118.94 113.09 2quu s TRP 295 Ca 0.13 -0.67 -0.25 0.00 -2.12 0.00 0.00 56.10 53.19 2quu s TRP 295 Cb 0.06 -0.50 -0.08 0.00 -0.81 0.00 0.00 33.47 32.14 2quu s TRP 295 CO 0.10 -0.08 1.37 0.00 -0.51 0.00 0.00 176.95 177.84 2quu s ALA 296 N -2.34 3.24 -0.43 0.98 0.00 -1.23 -4.84 121.76 117.13 2quu s ALA 296 Ca 0.01 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2quu s ALA 296 Cb -0.03 -3.55 0.12 0.00 0.00 0.00 0.00 23.12 19.66 2quu s ALA 296 CO -0.01 -1.05 0.18 -0.51 0.00 0.00 0.00 175.76 174.37 2quu s LEU 297 N -2.63 3.92 0.00 0.00 1.43 -1.26 -0.90 118.68 119.24 2quu s LEU 297 Ca 0.60 -2.57 0.00 0.00 -1.03 0.00 0.00 54.13 51.13 2quu s LEU 297 Cb -0.41 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2quu s LEU 297 CO 0.53 -0.30 0.00 1.07 0.23 0.00 0.00 176.35 177.88 2quu n THR 298 N 3.68 0.00 -4.44 5.49 5.66 -0.02 -4.64 114.28 120.01 2quu n THR 298 Ca 0.05 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.80 2quu n THR 298 Cb 0.36 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.04 2quu n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2quu s PHE 299 N 0.81 2.32 -0.43 1.09 -0.71 -1.26 -1.64 117.98 118.15 2quu s PHE 299 Ca 0.00 -0.33 0.06 0.00 -1.04 0.00 0.00 56.93 55.61 2quu s PHE 299 Cb 0.00 -1.05 0.20 0.00 -1.21 0.00 0.00 43.02 40.96 2quu s PHE 299 CO 0.00 0.64 0.51 0.45 -1.34 0.00 0.00 175.22 175.48 2quu n SER 300 N -0.32 -1.08 -4.86 1.98 2.88 -0.24 0.23 113.62 112.20 2quu n SER 300 Ca -0.08 -2.64 -0.37 0.00 -1.33 0.00 0.00 58.87 54.45 2quu n SER 300 Cb 0.59 0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 2quu n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2quu s TYR 301 N -0.06 3.58 0.00 0.66 2.02 -0.91 -4.16 117.35 118.47 2quu s TYR 301 Ca 0.33 0.51 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2quu s TYR 301 Cb 0.09 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 2quu s TYR 301 CO -0.16 0.70 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 2quu n GLY 302 N 2.13 -0.18 0.27 0.71 0.00 -1.26 -0.78 105.19 106.08 2quu n GLY 302 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2quu n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2quu h ARG 303 N 0.00 0.93 0.00 1.61 3.08 -1.95 -2.88 114.38 115.17 2quu h ARG 303 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2quu h ARG 303 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2quu h ARG 303 CO 0.00 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 2quu n ALA 304 N -2.37 2.10 0.09 0.04 0.00 -1.26 -1.62 120.51 117.49 2quu n ALA 304 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2quu n ALA 304 Cb 0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 2quu n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2quu n LEU 305 N -0.98 0.09 -0.00 0.00 4.77 -1.10 -4.59 117.00 115.20 2quu n LEU 305 Ca 0.12 -0.42 0.01 0.00 -0.03 0.00 0.00 56.01 55.69 2quu n LEU 305 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2quu n LEU 305 CO 0.09 0.02 -0.14 0.00 -1.33 0.00 0.00 177.39 176.03 2quu n GLN 306 N -1.14 4.82 -0.18 3.23 6.02 -0.95 -4.64 117.38 124.54 2quu n GLN 306 Ca 0.00 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2quu n GLN 306 Cb 0.04 -0.69 -0.06 0.00 1.02 0.00 0.00 30.24 30.55 2quu n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2quu h ALA 307 N 0.17 -0.50 -0.12 -1.58 0.00 -1.59 0.10 119.26 115.74 2quu h ALA 307 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2quu h ALA 307 Cb 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2quu h ALA 307 CO 0.00 -0.92 -0.53 0.77 0.00 0.00 0.00 179.25 178.57 2quu h SER 308 N -0.29 0.38 -0.16 0.00 0.02 -1.88 -3.03 113.55 108.59 2quu h SER 308 Ca 0.14 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2quu h SER 308 Cb 0.57 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2quu h SER 308 CO -0.65 0.85 0.06 0.00 -1.14 0.00 0.00 176.83 175.94 2quu h ALA 309 N 1.16 0.21 -0.72 3.77 0.00 -1.59 -0.88 119.26 121.21 2quu h ALA 309 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2quu h ALA 309 Cb 1.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2quu h ALA 309 CO 0.09 -0.18 0.43 1.25 0.00 0.00 0.00 179.25 180.84 2quu h LEU 310 N 0.09 0.69 -0.42 0.00 5.85 -0.83 -0.93 115.31 119.75 2quu h LEU 310 Ca 0.05 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2quu h LEU 310 Cb 0.20 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2quu h LEU 310 CO -0.00 0.46 -0.08 0.50 -0.34 0.00 0.00 178.44 178.98 2quu h LYS 311 N 0.82 0.80 -0.17 1.25 3.64 -1.40 -1.62 116.57 119.90 2quu h LYS 311 Ca 0.30 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2quu h LYS 311 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2quu h LYS 311 CO -0.14 0.91 -0.22 0.00 -2.27 0.00 0.00 179.45 177.73 2quu h ALA 312 N 0.86 1.33 0.32 5.00 0.00 -0.80 -3.07 119.26 122.90 2quu h ALA 312 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2quu h ALA 312 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2quu h ALA 312 CO 0.04 0.46 -0.15 2.35 0.00 0.00 0.00 179.25 181.94 2quu h TRP 313 N 0.27 -0.40 0.00 0.00 7.01 -1.03 -3.41 115.95 118.39 2quu h TRP 313 Ca 0.05 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2quu h TRP 313 Cb 0.54 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 2quu h TRP 313 CO 0.01 -0.05 0.00 0.41 -2.79 0.00 0.00 178.44 176.02 2quu n GLY 314 N 0.02 0.13 1.56 2.65 0.00 -0.62 -1.85 105.19 107.07 2quu n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2quu n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quu n GLY 315 N -0.18 0.75 3.70 -0.02 0.00 -1.26 -4.80 105.19 103.37 2quu n GLY 315 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2quu n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quu s LYS 316 N -0.37 4.00 0.48 1.61 1.02 -0.77 -4.98 119.74 120.72 2quu s LYS 316 Ca 0.00 -0.27 0.24 0.00 0.02 0.00 0.00 55.97 55.95 2quu s LYS 316 Cb 0.00 -3.29 1.23 0.00 -0.52 0.00 0.00 37.83 35.25 2quu s LYS 316 CO 0.00 0.34 2.00 1.57 -0.92 0.00 0.00 175.35 178.33 2quu h LYS 317 N 6.50 0.00 0.00 1.68 2.10 -1.96 -2.49 116.57 122.40 2quu h LYS 317 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2quu h LYS 317 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2quu h LYS 317 CO 0.72 0.18 0.00 1.05 -2.00 0.00 0.00 179.45 179.39 2quu h GLU 318 N 0.00 0.00 -0.61 0.07 9.09 -1.93 -2.79 114.58 118.40 2quu h GLU 318 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2quu h GLU 318 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2quu h GLU 318 CO 0.02 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.17 2quu n ASN 319 N -2.30 5.40 0.16 3.06 3.02 -0.94 -4.63 115.26 119.03 2quu n ASN 319 Ca 0.02 -2.77 -0.17 0.00 -0.03 0.00 0.00 54.58 51.63 2quu n ASN 319 Cb 0.26 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.68 2quu n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2quu h LEU 320 N 3.99 -1.49 -0.50 3.41 5.85 -1.64 -0.12 115.31 124.81 2quu h LEU 320 Ca 0.00 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2quu h LEU 320 Cb 1.81 0.54 -0.04 0.00 0.37 0.00 0.00 40.66 43.34 2quu h LEU 320 CO 0.41 -0.58 0.29 0.11 -0.34 0.00 0.00 178.44 178.33 2quu h LYS 321 N -0.81 0.55 -0.54 1.25 1.57 -1.87 -1.22 116.57 115.50 2quu h LYS 321 Ca -0.02 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2quu h LYS 321 Cb 0.78 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2quu h LYS 321 CO -0.22 0.37 0.36 0.00 -0.57 0.00 0.00 179.45 179.38 2quu h ALA 322 N 1.23 0.69 -0.08 3.86 0.00 -1.84 -0.86 119.26 122.27 2quu h ALA 322 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2quu h ALA 322 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2quu h ALA 322 CO -0.11 0.12 0.04 0.00 0.00 0.00 0.00 179.25 179.30 2quu h ALA 323 N 1.20 0.10 -0.75 0.00 0.00 -0.67 -2.58 119.26 116.56 2quu h ALA 323 Ca 0.20 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2quu h ALA 323 Cb -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2quu h ALA 323 CO -0.05 -0.35 0.50 1.96 0.00 0.00 0.00 179.25 181.31 2quu h GLN 324 N 0.01 0.95 -0.57 0.00 4.20 -1.04 -2.16 115.11 116.51 2quu h GLN 324 Ca 0.03 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2quu h GLN 324 Cb 0.10 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 2quu h GLN 324 CO -0.00 0.63 0.27 1.49 -0.67 0.00 0.00 178.83 180.55 2quu h GLU 325 N 0.98 0.50 -0.63 1.46 4.57 -0.78 0.11 114.58 120.79 2quu h GLU 325 Ca 0.28 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 2quu h GLU 325 Cb -0.06 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2quu h GLU 325 CO -0.07 0.33 0.28 0.93 -1.18 0.00 0.00 179.01 179.30 2quu h GLU 326 N 0.51 0.92 0.22 1.92 4.39 -1.06 -1.27 114.58 120.22 2quu h GLU 326 Ca 0.26 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2quu h GLU 326 Cb 0.21 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2quu h GLU 326 CO -0.20 0.76 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.37 2quu h TYR 327 N 0.87 -0.30 -0.69 4.33 3.20 -1.01 -2.34 116.97 121.03 2quu h TYR 327 Ca 0.21 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.20 2quu h TYR 327 Cb 0.16 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2quu h TYR 327 CO 0.01 -0.19 0.24 0.28 -1.64 0.00 0.00 178.16 176.86 2quu h VAL 328 N -0.31 0.66 -0.70 1.81 2.07 -0.58 0.07 116.25 119.27 2quu h VAL 328 Ca -0.03 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2quu h VAL 328 Cb 0.25 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 2quu h VAL 328 CO 0.04 0.07 0.35 0.11 0.02 0.00 0.00 177.57 178.16 2quu h LYS 329 N 0.39 0.59 0.00 1.57 1.57 -0.82 0.22 116.57 120.09 2quu h LYS 329 Ca 0.37 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2quu h LYS 329 Cb 0.55 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2quu h LYS 329 CO -0.39 0.39 -0.55 0.00 -0.57 0.00 0.00 179.45 178.33 2quu h ARG 330 N 0.60 0.00 -0.25 3.15 2.47 -0.65 -1.60 114.38 118.10 2quu h ARG 330 Ca 0.34 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.97 2quu h ARG 330 Cb 0.34 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2quu h ARG 330 CO -0.26 0.55 -0.19 0.00 0.56 0.00 0.00 179.97 180.63 2quu h ALA 331 N 1.45 0.36 -0.56 0.04 0.00 0.04 -1.91 119.26 118.67 2quu h ALA 331 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2quu h ALA 331 Cb 1.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2quu h ALA 331 CO 0.07 0.28 -0.06 -0.07 0.00 0.00 0.00 179.25 179.47 2quu h LEU 332 N 0.28 1.02 -0.42 0.00 3.38 -0.93 -1.17 115.31 117.47 2quu h LEU 332 Ca 0.05 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2quu h LEU 332 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2quu h LEU 332 CO 0.05 1.10 0.22 0.00 0.09 0.00 0.00 178.44 179.90 2quu h ALA 333 N 0.99 0.53 0.00 1.53 0.00 -1.23 -2.45 119.26 118.63 2quu h ALA 333 Ca 0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2quu h ALA 333 Cb 0.62 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2quu h ALA 333 CO 0.04 0.07 -0.63 -0.91 0.00 0.00 0.00 179.25 177.83 2quu h ASN 334 N 0.54 0.00 -0.58 0.00 2.35 -1.28 -1.70 115.58 114.91 2quu h ASN 334 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2quu h ASN 334 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2quu h ASN 334 CO -0.02 0.63 0.20 -1.28 -1.65 0.00 0.00 177.43 175.31 2quu h SER 335 N 0.00 0.82 0.10 5.81 0.87 -1.03 -0.46 113.55 119.67 2quu h SER 335 Ca -0.01 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.24 2quu h SER 335 Cb 1.26 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2quu h SER 335 CO 0.08 0.79 -0.42 -0.07 -0.53 0.00 0.00 176.83 176.69 2quu h LEU 336 N 0.80 0.42 -0.52 2.23 3.38 -1.36 -3.17 115.31 117.10 2quu h LEU 336 Ca 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2quu h LEU 336 Cb 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2quu h LEU 336 CO -0.01 0.79 0.23 0.00 0.09 0.00 0.00 178.44 179.54 2quu h ALA 337 N 1.23 0.68 0.00 1.53 0.00 -0.52 0.24 119.26 122.41 2quu h ALA 337 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 337 Cb 0.88 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2quu h ALA 337 CO 0.07 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2quu n GLN 339 N -0.85 1.19 -1.84 0.00 6.02 -0.76 -4.70 117.38 116.44 2quu n GLN 339 Ca 0.10 -0.35 -0.10 0.00 -0.01 0.00 0.00 57.00 56.64 2quu n GLN 339 Cb 0.05 -0.85 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 2quu n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2quu n GLY 340 N 0.27 0.41 0.67 1.08 0.00 -0.35 -4.90 105.19 102.37 2quu n GLY 340 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2quu n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2quu n LYS 341 N -2.23 2.87 -3.21 1.61 5.02 0.73 -4.90 118.16 118.05 2quu n LYS 341 Ca -0.11 -2.27 -0.39 0.00 -2.02 0.00 0.00 58.31 53.52 2quu n LYS 341 Cb 0.48 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 2quu n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2quu s TYR 342 N -1.59 3.64 -0.22 2.13 5.04 -1.17 -4.84 117.35 120.34 2quu s TYR 342 Ca 0.28 1.16 -0.04 0.00 -2.44 0.00 0.00 57.07 56.03 2quu s TYR 342 Cb 0.18 -2.62 0.10 0.00 0.35 0.00 0.00 41.96 39.98 2quu s TYR 342 CO 0.12 0.30 0.24 0.95 -1.34 0.00 0.00 175.55 175.82 2quu s THR 343 N 0.04 -0.36 0.60 4.34 -4.23 -1.26 -4.96 115.64 109.81 2quu s THR 343 Ca 0.31 -0.16 0.29 0.00 -1.18 0.00 0.00 61.69 60.95 2quu s THR 343 Cb -0.18 -0.73 0.41 0.00 1.34 0.00 0.00 72.50 73.34 2quu s THR 343 CO 0.16 -0.23 1.51 -0.65 -0.54 0.00 0.00 174.62 174.87 2quu h PRO 344 N 8.29 0.00 0.69 3.99 0.11 -2.01 -3.54 132.00 139.54 2quu h PRO 344 Ca -0.17 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 2quu h PRO 344 Cb 1.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.26 2quu h PRO 344 CO 0.29 0.00 -0.33 1.03 -0.21 0.00 0.00 178.00 178.78 2quu h SER 345 N 0.00 -0.78 0.00 -2.05 0.87 -2.03 -3.56 113.55 106.01 2quu h SER 345 Ca 0.43 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2quu h SER 345 Cb 2.41 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 64.57 2quu h SER 345 CO -0.00 -0.40 0.00 -0.38 -0.53 0.00 0.00 176.83 175.51 2quu n ILE 358 N -5.39 0.00 -3.94 2.23 5.41 -1.26 -5.30 119.36 111.10 2quu n ILE 358 Ca -0.12 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.37 2quu n ILE 358 Cb 0.37 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.28 2quu n ILE 358 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2quu n SER 359 N 0.00 -0.64 0.00 4.38 2.88 -1.26 -4.82 113.62 114.16 2quu n SER 359 Ca 0.00 -1.02 0.11 0.00 -1.33 0.00 0.00 58.87 56.64 2quu n SER 359 Cb 0.00 -3.02 0.68 0.00 -0.75 0.00 0.00 64.21 61.12 2quu n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2quu n ASN 360 N -2.95 0.00 0.00 -3.46 0.23 -1.26 -3.00 115.26 104.82 2quu n ASN 360 Ca -0.30 -1.10 0.13 0.00 -0.53 0.00 0.00 54.58 52.77 2quu n ASN 360 Cb 0.68 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 39.05 2quu n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2quu n HIS 361 N -0.89 0.00 1.57 -2.53 8.25 -1.26 -2.35 115.22 118.01 2quu n HIS 361 Ca 0.17 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.78 2quu n HIS 361 Cb 0.08 -0.23 0.69 0.00 1.12 0.00 0.00 29.99 31.65 2quu n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quu n ALA 362 N -1.23 2.70 0.38 -1.41 0.00 -1.16 -5.31 120.51 114.48 2quu n ALA 362 Ca 0.14 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.35 2quu n ALA 362 Cb 0.18 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.31 2quu n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16