#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 2.72 0.10 0.54 3.76 -1.26 -5.12 115.29 116.03 2quu s HIS 2 Ca 0.00 -0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 54.37 2quu s HIS 2 Cb 0.00 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 2quu s HIS 2 CO 0.00 0.04 0.62 0.45 -0.85 0.00 0.00 174.74 175.00 2quu s SER 3 N -0.37 7.15 -0.48 1.40 0.15 -1.26 -5.03 113.70 115.25 2quu s SER 3 Ca 0.04 1.36 0.04 0.00 0.70 0.00 0.00 55.95 58.09 2quu s SER 3 Cb -0.12 -2.39 0.17 0.00 -1.71 0.00 0.00 66.02 61.96 2quu s SER 3 CO 0.02 0.26 0.38 -1.00 1.20 0.00 0.00 173.24 174.10 2quu s HIS 4 N -1.11 1.68 -0.21 3.44 3.76 -1.26 -5.09 115.29 116.50 2quu s HIS 4 Ca 0.31 -2.57 -0.19 0.00 -0.15 0.00 0.00 55.06 52.46 2quu s HIS 4 Cb -0.20 -1.35 -0.08 0.00 1.11 0.00 0.00 32.58 32.06 2quu s HIS 4 CO 0.21 -0.76 0.78 -2.30 -0.85 0.00 0.00 174.74 171.81 2quu n PRO 5 N 2.63 0.00 0.09 8.40 -0.02 -1.26 -4.84 135.00 140.00 2quu n PRO 5 Ca 0.27 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 2quu n PRO 5 Cb 0.45 -0.62 -0.01 0.00 -0.02 0.00 0.00 33.50 33.30 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 2.92 0.52 -3.27 3.55 0.00 -1.99 -3.45 119.26 117.54 2quu h ALA 6 Ca -0.11 -0.74 -0.40 0.00 0.00 0.00 0.00 54.91 53.66 2quu h ALA 6 Cb 0.58 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.08 2quu h ALA 6 CO 0.43 0.95 -0.77 -0.51 0.00 0.00 0.00 179.25 179.34 2quu s LEU 7 N -7.35 2.31 0.60 0.00 1.43 -1.26 -4.97 118.68 109.44 2quu s LEU 7 Ca -0.02 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2quu s LEU 7 Cb 0.10 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.87 2quu s LEU 7 CO 0.82 -0.10 0.86 0.42 0.23 0.00 0.00 176.35 178.58 2quu s THR 8 N -1.51 2.65 0.31 5.49 -4.23 -1.26 -4.90 115.64 112.19 2quu s THR 8 Ca 0.00 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2quu s THR 8 Cb -0.09 -3.05 0.27 0.00 1.34 0.00 0.00 72.50 70.97 2quu s THR 8 CO 0.02 -0.04 1.95 -0.65 -0.54 0.00 0.00 174.62 175.36 2quu h PRO 9 N -0.17 1.02 -0.52 3.99 0.11 -2.01 -1.36 132.00 133.06 2quu h PRO 9 Ca -0.43 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2quu h PRO 9 Cb 1.30 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2quu h PRO 9 CO 0.56 0.68 0.10 0.93 -0.21 0.00 0.00 178.00 180.06 2quu h GLU 10 N 1.06 0.86 -0.42 1.05 3.07 -1.99 -1.01 114.58 117.19 2quu h GLU 10 Ca 0.32 -0.22 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2quu h GLU 10 Cb -0.01 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2quu h GLU 10 CO -0.09 0.83 -0.10 1.96 -1.40 0.00 0.00 179.01 180.21 2quu h GLN 11 N 0.74 0.75 -0.25 2.33 4.20 -1.82 -2.11 115.11 118.94 2quu h GLN 11 Ca 0.16 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2quu h GLN 11 Cb 0.38 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2quu h GLN 11 CO 0.01 0.82 0.02 0.87 -0.67 0.00 0.00 178.83 179.88 2quu h LYS 12 N 0.68 0.43 -0.45 1.46 1.57 -1.00 -2.12 116.57 117.14 2quu h LYS 12 Ca 0.12 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2quu h LYS 12 Cb 0.56 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2quu h LYS 12 CO 0.03 0.58 0.23 -0.22 -0.57 0.00 0.00 179.45 179.51 2quu h LYS 13 N 0.23 0.45 -0.12 3.15 3.64 -1.02 0.65 116.57 123.55 2quu h LYS 13 Ca 0.07 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2quu h LYS 13 Cb 0.37 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2quu h LYS 13 CO 0.01 0.30 -0.00 1.49 -2.27 0.00 0.00 179.45 178.98 2quu h GLU 14 N 0.47 0.04 -0.23 1.90 4.81 -1.27 0.15 114.58 120.45 2quu h GLU 14 Ca 0.19 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2quu h GLU 14 Cb 0.09 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2quu h GLU 14 CO -0.13 0.03 0.11 -0.07 -0.73 0.00 0.00 179.01 178.22 2quu h LEU 15 N 0.04 0.30 -0.50 1.64 3.38 -1.04 -1.90 115.31 117.24 2quu h LEU 15 Ca 0.06 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2quu h LEU 15 Cb 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2quu h LEU 15 CO -0.10 0.34 0.31 -1.28 0.09 0.00 0.00 178.44 177.80 2quu h SER 16 N 0.25 0.51 -0.67 -0.43 0.87 -0.68 -1.37 113.55 112.02 2quu h SER 16 Ca 0.08 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2quu h SER 16 Cb 0.12 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2quu h SER 16 CO -0.01 0.37 0.44 0.44 -0.53 0.00 0.00 176.83 177.53 2quu h ASP 17 N 0.62 0.79 -0.18 6.23 3.32 -0.82 -1.48 116.42 124.89 2quu h ASP 17 Ca 0.20 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2quu h ASP 17 Cb -0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2quu h ASP 17 CO -0.08 0.58 0.07 0.40 -1.72 0.00 0.00 179.24 178.50 2quu h ILE 18 N 0.92 1.16 -0.56 0.35 2.04 -1.01 -2.04 117.51 118.37 2quu h ILE 18 Ca 0.25 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2quu h ILE 18 Cb -0.08 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2quu h ILE 18 CO -0.05 0.16 0.31 0.00 0.00 0.00 0.00 178.15 178.56 2quu h ALA 19 N 0.91 0.72 -0.31 1.87 0.00 -1.01 -2.37 119.26 119.07 2quu h ALA 19 Ca 0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2quu h ALA 19 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2quu h ALA 19 CO -0.00 -0.02 -0.09 0.45 0.00 0.00 0.00 179.25 179.58 2quu h HIS 20 N 0.59 0.54 -0.51 0.00 3.86 -1.16 -2.94 115.15 115.53 2quu h HIS 20 Ca 0.24 -0.08 -0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2quu h HIS 20 Cb 0.11 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2quu h HIS 20 CO -0.08 0.59 -0.09 0.00 0.86 0.00 0.00 177.93 179.21 2quu h ARG 21 N 0.47 0.93 -0.85 2.45 3.08 -0.87 -2.19 114.38 117.40 2quu h ARG 21 Ca 0.09 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2quu h ARG 21 Cb 0.46 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2quu h ARG 21 CO 0.02 0.97 0.42 0.82 -1.07 0.00 0.00 179.97 181.14 2quu h ILE 22 N 0.84 1.26 -0.46 2.04 2.04 -1.28 -3.12 117.51 118.81 2quu h ILE 22 Ca 0.14 -0.70 -0.22 0.00 1.00 0.00 0.00 64.86 65.08 2quu h ILE 22 Cb 0.62 0.16 -0.13 0.00 -0.74 0.00 0.00 36.82 36.73 2quu h ILE 22 CO 0.04 0.31 0.06 1.33 0.00 0.00 0.00 178.15 179.89 2quu n VAL 23 N -4.33 2.65 -1.24 1.67 0.24 -1.17 -4.20 118.33 111.94 2quu n VAL 23 Ca 0.08 -2.46 -0.35 0.00 -2.04 0.00 0.00 64.34 59.58 2quu n VAL 23 Cb 0.13 -0.34 0.11 0.00 -1.47 0.00 0.00 33.84 32.27 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 -1.01 -0.12 -1.62 2.33 0.00 -0.83 -4.73 120.51 114.52 2quu n ALA 24 Ca 0.36 -0.26 -0.62 0.00 0.00 0.00 0.00 53.44 52.93 2quu n ALA 24 Cb 1.14 -2.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.54 0.18 -0.56 0.00 -0.02 -1.26 -0.50 135.00 130.31 2quu n PRO 25 Ca 0.13 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2quu n PRO 25 Cb 0.50 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.79 1.84 3.86 -1.23 0.00 -1.26 -5.02 105.19 106.18 2quu n GLY 26 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.01 3.16 0.00 1.61 1.02 0.35 -4.50 119.74 121.37 2quu s LYS 27 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2quu s LYS 27 Cb 0.00 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2quu s LYS 27 CO 0.00 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2quu n GLY 28 N -0.29 3.73 3.24 -3.33 0.00 -0.08 -4.63 105.19 103.82 2quu n GLY 28 Ca -0.08 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.11 1.97 -0.24 -0.61 1.01 0.83 0.22 121.20 122.27 2quu s ILE 29 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.48 2quu s ILE 29 Cb 0.00 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2quu s ILE 29 CO 0.00 0.55 0.41 -0.22 0.00 0.00 0.00 174.94 175.67 2quu s LEU 30 N -0.01 4.09 -0.62 2.97 2.96 -0.42 -2.10 118.68 125.55 2quu s LEU 30 Ca -0.08 0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 54.13 2quu s LEU 30 Cb -0.15 -2.50 0.16 0.00 0.50 0.00 0.00 46.19 44.20 2quu s LEU 30 CO 0.05 -0.16 0.54 0.00 -1.32 0.00 0.00 176.35 175.45 2quu s ALA 31 N 1.81 3.71 -0.41 5.97 0.00 0.26 -0.98 121.76 132.11 2quu s ALA 31 Ca 0.18 -2.85 0.04 0.00 0.00 0.00 0.00 51.96 49.33 2quu s ALA 31 Cb -0.15 -3.17 0.45 0.00 0.00 0.00 0.00 23.12 20.24 2quu s ALA 31 CO 0.09 -2.08 1.42 0.00 0.00 0.00 0.00 175.76 175.19 2quu n ALA 32 N 4.61 5.40 -0.88 0.00 0.00 -0.70 -4.12 120.51 124.81 2quu n ALA 32 Ca -0.02 -3.77 -0.16 0.00 0.00 0.00 0.00 53.44 49.50 2quu n ALA 32 Cb 0.42 -0.75 0.19 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.74 3.94 -4.77 0.00 5.75 -1.11 -4.12 116.55 115.49 2quu n ASP 33 Ca 0.49 -3.29 -0.38 0.00 -0.01 0.00 0.00 54.79 51.60 2quu n ASP 33 Cb 0.85 -0.77 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 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 -2.81 4.06 0.86 0.11 8.01 -1.26 -4.39 118.70 123.28 2quu s GLU 34 Ca 0.49 1.79 -0.10 0.00 0.01 0.00 0.00 54.97 57.16 2quu s GLU 34 Cb 0.41 -2.65 0.16 0.00 -4.31 0.00 0.00 34.13 27.73 2quu s GLU 34 CO 0.10 -0.30 1.19 -1.54 0.01 0.00 0.00 175.26 174.73 2quu s SER 35 N -1.20 3.72 0.17 -0.19 1.04 -1.26 -4.73 113.70 111.25 2quu s SER 35 Ca 0.57 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 57.00 2quu s SER 35 Cb -0.29 -0.36 0.07 0.00 0.10 0.00 0.00 66.02 65.53 2quu s SER 35 CO 0.37 -2.32 1.82 0.74 0.98 0.00 0.00 173.24 174.83 2quu h THR 36 N -1.18 1.16 -0.26 2.02 2.02 -1.98 -1.70 112.91 112.97 2quu h THR 36 Ca -0.42 -0.32 -0.15 0.00 0.77 0.00 0.00 66.41 66.29 2quu h THR 36 Cb 1.26 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2quu h THR 36 CO 0.43 0.16 -0.43 1.23 0.37 0.00 0.00 175.52 177.27 2quu h GLY 37 N 0.73 0.71 2.00 2.16 0.00 -2.00 -2.29 103.07 104.38 2quu h GLY 37 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2quu h GLY 37 CO -0.04 0.67 0.00 1.48 0.00 0.00 0.00 176.54 178.65 2quu h SER 38 N 0.53 0.00 0.32 0.19 4.64 -1.88 -3.03 113.55 114.32 2quu h SER 38 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2quu h SER 38 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2quu h SER 38 CO 0.09 0.00 -1.17 0.00 -0.87 0.00 0.00 176.83 174.88 2quu n ILE 39 N -2.65 0.13 -0.05 0.95 0.13 -0.66 -4.49 119.36 112.72 2quu n ILE 39 Ca 0.04 -0.26 -0.08 0.00 -1.10 0.00 0.00 62.75 61.35 2quu n ILE 39 Cb 0.41 0.27 -0.02 0.00 -0.84 0.00 0.00 39.64 39.46 2quu n ILE 39 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2quu h ALA 40 N 2.51 -0.17 -0.45 1.51 0.00 -1.28 -1.51 119.26 119.86 2quu h ALA 40 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2quu h ALA 40 Cb 0.75 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2quu h ALA 40 CO 0.00 -0.70 0.22 -0.22 0.00 0.00 0.00 179.25 178.55 2quu h LYS 41 N -0.27 0.43 -0.75 0.00 3.64 -1.79 0.42 116.57 118.25 2quu h LYS 41 Ca 0.14 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2quu h LYS 41 Cb 0.49 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2quu h LYS 41 CO -0.41 0.28 0.35 0.00 -2.27 0.00 0.00 179.45 177.41 2quu h ARG 42 N 0.44 1.08 -0.35 1.90 3.08 -1.74 -1.08 114.38 117.71 2quu h ARG 42 Ca 0.20 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 2quu h ARG 42 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2quu h ARG 42 CO -0.14 0.85 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.19 2quu h LEU 43 N 1.05 0.83 -1.51 3.04 3.38 -0.89 -2.78 115.31 118.42 2quu h LEU 43 Ca 0.26 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2quu h LEU 43 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2quu h LEU 43 CO -0.03 1.09 -0.14 -0.61 0.09 0.00 0.00 178.44 178.84 2quu h GLN 44 N 0.66 0.14 0.00 1.13 5.75 -0.55 -1.45 115.11 120.79 2quu h GLN 44 Ca 0.07 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2quu h GLN 44 Cb 0.89 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.42 2quu h GLN 44 CO 0.08 0.29 0.00 0.66 -2.65 0.00 0.00 178.83 177.21 2quu h SER 45 N 0.14 0.00 -0.12 -0.69 4.64 -0.92 -2.39 113.55 114.21 2quu h SER 45 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2quu h SER 45 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2quu h SER 45 CO 0.02 0.00 -0.10 2.30 -0.87 0.00 0.00 176.83 178.18 2quu n ILE 46 N -2.91 2.15 -3.82 0.95 -5.35 -0.65 -5.00 119.36 104.74 2quu n ILE 46 Ca 0.00 -2.42 -0.27 0.00 -0.27 0.00 0.00 62.75 59.79 2quu n ILE 46 Cb 0.24 -0.26 0.01 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 -1.10 -0.48 2.99 3.28 0.00 -0.90 -4.62 105.19 104.35 2quu n GLY 47 Ca 0.21 0.24 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.75 1.30 0.22 2.61 2.01 -0.64 -4.97 115.64 112.42 2quu s THR 48 Ca 0.16 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.34 2quu s THR 48 Cb -0.06 -1.23 -0.13 0.00 0.01 0.00 0.00 72.50 71.09 2quu s THR 48 CO 0.87 0.41 1.57 1.21 -0.69 0.00 0.00 174.62 177.99 2quu n GLU 49 N 4.53 2.39 -2.00 4.92 2.13 -1.26 -4.27 120.64 127.08 2quu n GLU 49 Ca -0.17 0.86 -0.42 0.00 0.66 0.00 0.00 57.16 58.09 2quu n GLU 49 Cb 0.51 -2.62 -0.01 0.00 0.27 0.00 0.00 31.44 29.59 2quu n GLU 49 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2quu n ASN 50 N 2.93 4.13 -4.81 4.31 2.85 -1.26 -4.78 115.26 118.64 2quu n ASN 50 Ca 0.13 -2.85 -0.22 0.00 -0.11 0.00 0.00 54.58 51.53 2quu n ASN 50 Cb 0.33 -1.66 -0.05 0.00 1.24 0.00 0.00 39.78 39.64 2quu n ASN 50 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2quu s THR 51 N 3.94 4.36 0.38 -0.44 -4.23 -1.26 -5.01 115.64 113.37 2quu s THR 51 Ca 0.51 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.64 2quu s THR 51 Cb 0.10 -3.35 0.22 0.00 1.34 0.00 0.00 72.50 70.82 2quu s THR 51 CO -0.01 -0.34 1.99 -0.08 -0.54 0.00 0.00 174.62 175.64 2quu h GLU 52 N 1.58 0.55 -0.25 3.99 4.81 -1.99 -1.87 114.58 121.40 2quu h GLU 52 Ca -0.48 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 2quu h GLU 52 Cb 1.24 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2quu h GLU 52 CO 0.61 0.44 0.04 1.49 -0.73 0.00 0.00 179.01 180.86 2quu h GLU 53 N 0.55 0.42 -0.35 1.92 4.57 -1.96 0.85 114.58 120.58 2quu h GLU 53 Ca 0.14 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2quu h GLU 53 Cb 0.09 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2quu h GLU 53 CO -0.02 0.55 -0.08 -0.91 -1.18 0.00 0.00 179.01 177.37 2quu h ASN 54 N 0.23 0.56 -0.43 1.04 2.35 -1.79 0.11 115.58 117.65 2quu h ASN 54 Ca 0.08 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2quu h ASN 54 Cb 0.33 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2quu h ASN 54 CO 0.01 0.69 -0.06 0.03 -1.65 0.00 0.00 177.43 176.45 2quu h ARG 55 N 0.54 0.79 -0.08 0.81 3.08 -1.14 -0.30 114.38 118.09 2quu h ARG 55 Ca 0.10 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2quu h ARG 55 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2quu h ARG 55 CO 0.03 0.89 0.04 -0.09 -1.07 0.00 0.00 179.97 179.77 2quu h ARG 56 N 0.62 0.12 -0.76 0.04 2.43 -0.33 -0.23 114.38 116.27 2quu h ARG 56 Ca 0.11 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2quu h ARG 56 Cb 0.57 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2quu h ARG 56 CO 0.03 0.19 0.49 0.35 -1.51 0.00 0.00 179.97 179.52 2quu h PHE 57 N 0.02 0.92 -0.29 2.20 3.57 -0.69 0.29 116.94 122.96 2quu h PHE 57 Ca 0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2quu h PHE 57 Cb 0.11 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2quu h PHE 57 CO -0.04 0.54 0.02 -0.92 -2.23 0.00 0.00 178.31 175.68 2quu h TYR 58 N 0.96 0.53 -0.62 0.41 3.20 -0.82 0.57 116.97 121.20 2quu h TYR 58 Ca 0.30 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 2quu h TYR 58 Cb -0.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2quu h TYR 58 CO -0.03 0.62 0.19 0.00 -1.64 0.00 0.00 178.16 177.30 2quu h ARG 59 N 0.29 0.96 -0.89 1.82 -0.00 -0.71 -2.16 114.38 113.70 2quu h ARG 59 Ca 0.08 -0.21 0.04 0.00 -0.50 0.00 0.00 59.98 59.40 2quu h ARG 59 Cb 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 29.97 30.17 2quu h ARG 59 CO 0.01 0.85 0.57 0.37 0.00 0.00 0.00 179.97 181.77 2quu h GLN 60 N 0.88 1.04 -0.80 0.04 4.15 -0.22 0.24 115.11 120.45 2quu h GLN 60 Ca 0.20 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.63 2quu h GLN 60 Cb 0.29 -0.24 -0.07 0.00 0.21 0.00 0.00 27.48 27.68 2quu h GLN 60 CO -0.01 0.69 0.47 1.25 -1.93 0.00 0.00 178.83 179.30 2quu h LEU 61 N 1.08 0.69 0.06 -2.39 6.46 -0.26 -0.09 115.31 120.85 2quu h LEU 61 Ca 0.37 0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.99 2quu h LEU 61 Cb 0.06 -0.10 0.02 0.00 -0.73 0.00 0.00 40.66 39.91 2quu h LEU 61 CO -0.14 0.42 -0.71 -0.07 -0.62 0.00 0.00 178.44 177.33 2quu h LEU 62 N 0.82 0.53 -1.39 2.25 3.38 -0.87 -3.26 115.31 116.77 2quu h LEU 62 Ca 0.37 -0.83 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2quu h LEU 62 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2quu h LEU 62 CO -0.21 1.30 -0.28 -0.07 0.09 0.00 0.00 178.44 179.27 2quu h LEU 63 N -0.18 0.00 -3.10 1.67 3.38 -0.79 -2.98 115.31 113.31 2quu h LEU 63 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2quu h LEU 63 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2quu h LEU 63 CO 0.14 0.28 0.00 0.35 0.09 0.00 0.00 178.44 179.30 2quu n THR 64 N -3.79 2.02 -1.33 0.22 -2.24 -0.06 -4.80 114.28 104.30 2quu n THR 64 Ca -0.01 -1.17 -0.35 0.00 -2.27 0.00 0.00 64.05 60.25 2quu n THR 64 Cb 0.37 -0.04 0.11 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.11 2.02 0.94 6.98 0.00 -1.13 -4.92 121.76 123.54 2quu s ALA 65 Ca 0.49 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 2quu s ALA 65 Cb 0.34 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 20.04 2quu s ALA 65 CO 0.20 -2.06 0.74 -0.40 0.00 0.00 0.00 175.76 174.25 2quu n ASP 66 N -2.83 -1.01 0.00 0.00 5.68 -1.26 -4.81 116.55 112.31 2quu n ASP 66 Ca 0.14 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2quu n ASP 66 Cb 0.50 -1.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.15 2quu n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2quu n ASP 67 N -2.67 0.00 0.22 -1.12 10.43 -1.26 -2.29 116.55 119.86 2quu n ASP 67 Ca 0.09 0.22 0.08 0.00 2.57 0.00 0.00 54.79 57.74 2quu n ASP 67 Cb 0.53 -0.22 0.53 0.00 1.84 0.00 0.00 41.12 43.80 2quu n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2quu h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.65 114.38 111.57 2quu h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2quu h ARG 68 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 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 0.00 0.00 -0.64 2.04 -1.51 -1.78 -3.37 116.25 110.99 2quu h VAL 69 Ca -0.00 -0.89 0.11 0.00 -1.23 0.00 0.00 66.70 64.69 2quu h VAL 69 Cb 0.51 1.89 -0.12 0.00 -2.13 0.00 0.00 31.29 31.44 2quu h VAL 69 CO 0.03 0.00 -0.32 0.78 -1.23 0.00 0.00 177.57 176.83 2quu h ASN 70 N 0.00 -1.12 0.37 4.19 4.21 -1.69 0.32 115.58 121.85 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 0.91 0.58 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2quu h ASN 70 CO 0.00 -0.30 0.00 -0.81 -1.29 0.00 0.00 177.43 175.03 2quu n PRO 71 N -5.44 0.35 -0.06 0.81 -0.04 -1.26 -3.18 135.00 126.18 2quu n PRO 71 Ca 0.05 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2quu n PRO 71 Cb 0.36 -1.50 -0.15 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 -2.62 4.19 -0.16 0.00 -1.09 -0.29 -0.90 121.20 120.34 2quu s ILE 73 Ca -0.08 -0.79 0.22 0.00 -2.23 0.00 0.00 60.65 57.76 2quu s ILE 73 Cb 0.07 -3.25 -0.13 0.00 -1.58 0.00 0.00 42.46 37.57 2quu s ILE 73 CO 0.83 -0.06 0.81 0.61 -1.23 0.00 0.00 174.94 175.89 2quu n GLY 74 N 4.91 -1.27 3.40 6.18 0.00 0.13 -4.35 105.19 114.18 2quu n GLY 74 Ca -0.13 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2quu n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quu s GLY 75 N -4.50 -0.43 -0.08 -0.02 0.00 -1.02 -1.07 107.32 100.20 2quu s GLY 75 Ca -0.03 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 2quu s GLY 75 CO 0.83 0.35 -0.03 0.14 0.00 0.00 0.00 173.10 174.39 2quu s VAL 76 N -2.32 0.62 -0.06 1.40 1.01 -0.17 -1.31 120.40 119.58 2quu s VAL 76 Ca -0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 2quu s VAL 76 Cb -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2quu s VAL 76 CO -0.01 0.29 0.50 -0.63 0.00 0.00 0.00 175.10 175.26 2quu s ILE 77 N 1.68 5.06 0.20 2.22 1.01 -0.16 -0.58 121.20 130.65 2quu s ILE 77 Ca 0.02 1.02 0.09 0.00 0.00 0.00 0.00 60.65 61.78 2quu s ILE 77 Cb -0.13 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2quu s ILE 77 CO -0.05 0.41 -0.17 -0.76 0.00 0.00 0.00 174.94 174.37 2quu s LEU 78 N 0.01 2.52 0.35 2.97 1.43 -0.33 -1.73 118.68 123.90 2quu s LEU 78 Ca 0.27 -0.96 -0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2quu s LEU 78 Cb -0.16 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 2quu s LEU 78 CO 0.13 -0.08 0.62 0.12 0.23 0.00 0.00 176.35 177.37 2quu s PHE 79 N -2.53 3.49 0.24 0.29 5.36 -1.26 -1.71 117.98 121.87 2quu s PHE 79 Ca 0.21 0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 56.73 2quu s PHE 79 Cb -0.03 -2.14 0.33 0.00 -0.34 0.00 0.00 43.02 40.84 2quu s PHE 79 CO 0.08 0.05 1.58 1.25 -1.46 0.00 0.00 175.22 176.73 2quu h HIS 80 N 1.22 -0.59 -0.34 10.12 6.17 -1.93 -1.69 115.15 128.12 2quu h HIS 80 Ca -0.48 0.08 0.07 0.00 0.71 0.00 0.00 60.37 60.76 2quu h HIS 80 Cb 1.20 0.39 -0.07 0.00 2.52 0.00 0.00 27.41 31.44 2quu h HIS 80 CO 0.57 -0.38 -0.16 1.49 0.71 0.00 0.00 177.93 180.16 2quu h GLU 81 N -0.02 -0.11 -0.03 5.26 4.81 -1.97 -2.47 114.58 120.06 2quu h GLU 81 Ca 0.39 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2quu h GLU 81 Cb 0.62 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2quu h GLU 81 CO -0.88 -0.07 -0.23 1.15 -0.73 0.00 0.00 179.01 178.25 2quu h THR 82 N -0.11 1.18 0.00 0.32 2.02 -1.71 -2.68 112.91 111.94 2quu h THR 82 Ca 0.17 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2quu h THR 82 Cb 0.37 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2quu h THR 82 CO -0.41 0.25 -0.02 0.25 0.37 0.00 0.00 175.52 175.96 2quu h LEU 83 N 0.05 0.00 -3.04 2.58 5.85 -1.10 -2.48 115.31 117.17 2quu h LEU 83 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2quu h LEU 83 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2quu h LEU 83 CO 0.03 0.02 0.00 -1.22 -0.34 0.00 0.00 178.44 176.93 2quu n TYR 84 N -3.67 0.65 -3.25 1.25 4.01 -1.01 -4.57 117.16 110.57 2quu n TYR 84 Ca -0.03 -0.65 -0.21 0.00 -0.16 0.00 0.00 57.90 56.85 2quu n TYR 84 Cb 0.11 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.75 3.10 0.22 -0.72 -0.21 -0.93 -4.99 119.66 114.38 2quu s GLN 85 Ca 0.31 -0.75 0.09 0.00 0.02 0.00 0.00 55.36 55.03 2quu s GLN 85 Cb 0.21 -2.69 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 2quu s GLN 85 CO 0.13 -0.09 -0.17 0.15 -2.12 0.00 0.00 175.29 173.19 2quu s LYS 86 N -4.36 1.43 0.85 2.91 1.02 -1.26 -1.65 119.74 118.69 2quu s LYS 86 Ca 0.46 -1.63 -0.13 0.00 0.02 0.00 0.00 55.97 54.70 2quu s LYS 86 Cb -0.10 -1.35 0.12 0.00 -0.52 0.00 0.00 37.83 35.98 2quu s LYS 86 CO 0.34 0.24 1.21 0.00 -0.92 0.00 0.00 175.35 176.22 2quu s ALA 87 N -2.72 2.58 0.43 5.17 0.00 -0.05 -4.87 121.76 122.30 2quu s ALA 87 Ca 0.24 -0.88 0.12 0.00 0.00 0.00 0.00 51.96 51.45 2quu s ALA 87 Cb -0.03 -2.85 1.00 0.00 0.00 0.00 0.00 23.12 21.24 2quu s ALA 87 CO 0.09 -1.89 2.01 -0.44 0.00 0.00 0.00 175.76 175.54 2quu h ASP 88 N -1.20 0.37 0.00 0.00 3.32 -1.99 -0.20 116.42 116.72 2quu h ASP 88 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2quu h ASP 88 Cb 1.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2quu h ASP 88 CO 0.56 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 177.42 2quu n ASP 89 N -4.47 0.00 0.00 6.45 3.85 -1.26 -4.88 116.55 116.23 2quu n ASP 89 Ca 0.07 -0.94 0.00 0.00 -0.71 0.00 0.00 54.79 53.21 2quu n ASP 89 Cb 0.27 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2quu n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2quu n GLY 90 N 0.66 1.34 3.71 6.12 0.00 -0.09 -5.05 105.19 111.90 2quu n GLY 90 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.65 4.41 0.36 1.61 0.52 -1.26 -4.67 118.95 119.28 2quu s ARG 91 Ca 0.00 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 56.76 2quu s ARG 91 Cb 0.00 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 32.04 2quu s ARG 91 CO 0.00 -0.28 1.47 -2.14 0.02 0.00 0.00 175.30 174.37 2quu s PRO 92 N 0.99 4.15 0.30 3.54 0.02 -1.26 -0.87 135.00 141.87 2quu s PRO 92 Ca 0.59 2.51 0.05 0.00 0.02 0.00 0.00 61.00 64.18 2quu s PRO 92 Cb -0.31 -2.99 0.72 0.00 0.02 0.00 0.00 34.50 31.94 2quu s PRO 92 CO 0.30 -0.49 1.76 0.74 -0.33 0.00 0.00 177.00 178.98 2quu h PHE 93 N 3.24 0.96 -0.86 6.54 0.04 -1.59 0.74 116.94 126.01 2quu h PHE 93 Ca -0.50 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.40 2quu h PHE 93 Cb 1.24 -0.28 -0.07 0.00 2.20 0.00 0.00 35.95 39.03 2quu h PHE 93 CO 0.54 0.17 0.51 -1.35 -0.60 0.00 0.00 178.31 177.58 2quu h PRO 94 N 0.67 0.84 -0.76 1.51 0.11 -1.84 -0.54 132.00 131.98 2quu h PRO 94 Ca 0.57 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.58 2quu h PRO 94 Cb 0.92 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 2quu h PRO 94 CO -0.41 0.55 0.27 0.37 -0.21 0.00 0.00 178.00 178.57 2quu h GLN 95 N 0.86 1.15 -0.15 1.05 4.15 -1.23 -1.29 115.11 119.64 2quu h GLN 95 Ca 0.41 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2quu h GLN 95 Cb 0.35 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2quu h GLN 95 CO -0.24 0.95 0.09 0.28 -1.93 0.00 0.00 178.83 177.98 2quu h VAL 96 N 1.11 1.08 -0.10 2.39 2.07 -0.43 -0.60 116.25 121.77 2quu h VAL 96 Ca 0.25 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2quu h VAL 96 Cb 0.26 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2quu h VAL 96 CO -0.01 0.07 0.01 0.40 0.02 0.00 0.00 177.57 178.05 2quu h ILE 97 N 0.16 0.94 -0.46 4.57 2.04 -0.88 -2.85 117.51 121.04 2quu h ILE 97 Ca 0.05 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2quu h ILE 97 Cb 0.04 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2quu h ILE 97 CO -0.01 0.01 0.07 0.11 0.00 0.00 0.00 178.15 178.33 2quu h LYS 98 N 0.04 0.70 0.00 2.37 1.57 -1.10 -2.00 116.57 118.16 2quu h LYS 98 Ca 0.04 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2quu h LYS 98 Cb 0.04 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2quu h LYS 98 CO -0.07 0.67 0.00 0.66 -0.57 0.00 0.00 179.45 180.14 2quu h SER 99 N 0.68 0.00 -0.68 0.86 4.64 -0.88 -1.53 113.55 116.64 2quu h SER 99 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2quu h SER 99 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2quu h SER 99 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2quu n LYS 100 N -3.04 2.74 -0.65 4.77 5.02 -0.88 -4.93 118.16 121.19 2quu n LYS 100 Ca -0.01 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 2quu n LYS 100 Cb 0.20 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.51 0.70 3.94 0.72 0.00 -0.58 -4.59 105.19 106.89 2quu n GLY 101 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.95 1.69 -0.01 -0.02 0.00 -0.81 -4.82 107.32 101.41 2quu s GLY 102 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 2quu s GLY 102 CO 0.00 -0.97 0.38 0.14 0.00 0.00 0.00 173.10 172.65 2quu s VAL 103 N -1.81 5.09 -0.10 1.40 1.01 -0.23 -3.71 120.40 122.06 2quu s VAL 103 Ca 0.36 0.75 -0.18 0.00 0.00 0.00 0.00 61.98 62.91 2quu s VAL 103 Cb -0.11 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2quu s VAL 103 CO 0.29 0.57 0.48 -0.69 0.00 0.00 0.00 175.10 175.75 2quu s VAL 104 N -1.09 5.15 0.28 2.92 1.01 -1.26 -1.00 120.40 126.41 2quu s VAL 104 Ca 0.23 0.96 0.12 0.00 0.00 0.00 0.00 61.98 63.29 2quu s VAL 104 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2quu s VAL 104 CO 0.12 0.36 -0.19 -0.83 0.00 0.00 0.00 175.10 174.56 2quu s GLY 105 N 0.39 1.90 -0.03 4.51 0.00 0.26 -0.38 107.32 113.96 2quu s GLY 105 Ca 0.26 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 43.10 2quu s GLY 105 CO 0.11 -1.97 -0.01 -1.50 0.00 0.00 0.00 173.10 169.73 2quu s ILE 106 N -2.51 0.28 -0.10 0.90 1.10 -0.37 -1.18 121.20 119.32 2quu s ILE 106 Ca 0.30 0.02 -0.30 0.00 -0.51 0.00 0.00 60.65 60.17 2quu s ILE 106 Cb -0.05 -0.35 -0.02 0.00 0.15 0.00 0.00 42.46 42.19 2quu s ILE 106 CO 0.15 0.16 1.14 -0.75 -2.11 0.00 0.00 174.94 173.54 2quu s LYS 107 N 0.95 4.35 0.00 3.50 2.20 -0.69 -1.53 119.74 128.51 2quu s LYS 107 Ca -0.10 1.57 0.07 0.00 -0.36 0.00 0.00 55.97 57.14 2quu s LYS 107 Cb -0.14 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2quu s LYS 107 CO -0.01 -0.47 0.30 1.33 -0.36 0.00 0.00 175.35 176.14 2quu n VAL 108 N 4.77 0.00 -1.47 4.02 0.24 -0.32 -4.60 118.33 120.97 2quu n VAL 108 Ca 0.11 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.34 61.76 2quu n VAL 108 Cb 0.47 1.01 0.10 0.00 -1.47 0.00 0.00 33.84 33.94 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 -1.59 4.36 -0.35 -1.34 1.47 -1.24 -4.87 116.67 113.11 2quu s ASP 109 Ca 0.03 1.40 0.06 0.00 1.18 0.00 0.00 52.55 55.21 2quu s ASP 109 Cb 0.05 -2.13 0.46 0.00 -0.34 0.00 0.00 42.92 40.97 2quu s ASP 109 CO 0.26 -2.06 1.39 0.29 0.68 0.00 0.00 175.17 175.74 2quu n LYS 110 N -3.50 2.87 0.00 2.11 5.02 0.22 -4.96 118.16 119.92 2quu n LYS 110 Ca 0.07 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 2quu n LYS 110 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -0.88 -1.50 3.89 0.72 0.00 -1.26 -4.71 105.19 101.45 2quu n GLY 111 Ca 0.42 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.82 4.83 0.03 1.61 -7.23 -1.26 -1.74 120.40 114.82 2quu s VAL 112 Ca 0.00 0.48 0.02 0.00 -1.81 0.00 0.00 61.98 60.67 2quu s VAL 112 Cb 0.00 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2quu s VAL 112 CO 0.00 -0.71 -0.07 0.68 -0.31 0.00 0.00 175.10 174.69 2quu s VAL 113 N -2.59 0.47 0.33 1.32 -7.23 -0.47 -4.87 120.40 107.36 2quu s VAL 113 Ca 0.50 -0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 59.48 2quu s VAL 113 Cb -0.10 -0.52 -0.09 0.00 0.56 0.00 0.00 36.38 36.22 2quu s VAL 113 CO 0.39 -0.31 1.19 -2.16 -0.31 0.00 0.00 175.10 173.90 2quu s PRO 114 N -1.32 4.36 -0.42 4.82 0.04 -1.26 -1.55 135.00 139.67 2quu s PRO 114 Ca -0.09 1.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.74 2quu s PRO 114 Cb -0.09 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.48 2quu s PRO 114 CO 0.00 -0.09 0.46 -0.51 0.04 0.00 0.00 177.00 176.90 2quu s LEU 115 N -1.89 4.80 0.41 -3.56 1.43 -0.47 -4.83 118.68 114.58 2quu s LEU 115 Ca 0.50 -0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 52.72 2quu s LEU 115 Cb -0.34 -2.42 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 2quu s LEU 115 CO 0.44 -0.59 1.29 0.00 0.23 0.00 0.00 176.35 177.73 2quu n ALA 116 N 5.66 1.39 -0.95 4.21 0.00 -1.26 -2.63 120.51 126.92 2quu n ALA 116 Ca -0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2quu n ALA 116 Cb 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2quu n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2quu n GLY 117 N 0.77 0.49 3.55 0.00 0.00 -1.26 -5.04 105.19 103.71 2quu n GLY 117 Ca 0.06 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 1.94 -1.25 2.61 -4.23 -1.08 -5.06 115.64 106.58 2quu s THR 118 Ca 0.00 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.31 2quu s THR 118 Cb 0.00 -2.80 0.16 0.00 1.34 0.00 0.00 72.50 71.20 2quu s THR 118 CO 0.00 -0.10 1.64 -3.20 -0.54 0.00 0.00 174.62 172.42 2quu n ASN 119 N -0.84 5.12 -0.87 3.99 4.05 -1.26 -4.49 115.26 120.97 2quu n ASN 119 Ca -0.05 -3.02 -0.11 0.00 0.45 0.00 0.00 54.58 51.85 2quu n ASN 119 Cb 0.65 -1.55 -0.05 0.00 1.23 0.00 0.00 39.78 40.06 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 3.72 1.24 3.91 8.20 0.00 -1.26 -5.01 105.19 115.99 2quu n GLY 120 Ca 0.39 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.97 3.37 0.22 1.61 2.02 -1.26 -4.98 118.70 116.70 2quu s GLU 121 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 2quu s GLU 121 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 2quu s GLU 121 CO 0.00 -0.29 0.11 0.95 0.02 0.00 0.00 175.26 176.05 2quu s THR 122 N -2.75 0.20 0.28 3.63 -4.23 -1.26 -1.37 115.64 110.14 2quu s THR 122 Ca 0.48 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2quu s THR 122 Cb -0.10 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2quu s THR 122 CO 0.44 -0.03 0.08 1.07 -0.54 0.00 0.00 174.62 175.64 2quu n THR 123 N -0.33 0.00 -4.75 3.99 5.66 -0.60 -4.79 114.28 113.46 2quu n THR 123 Ca 0.01 -1.55 -0.25 0.00 -3.05 0.00 0.00 64.05 59.22 2quu n THR 123 Cb 0.66 0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 69.80 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 -2.48 1.43 0.37 1.09 2.01 -1.26 -1.37 115.64 115.43 2quu s THR 124 Ca 0.11 -0.89 0.08 0.00 0.31 0.00 0.00 61.69 61.30 2quu s THR 124 Cb 0.01 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 2quu s THR 124 CO 0.08 0.31 0.34 0.00 -0.69 0.00 0.00 174.62 174.66 2quu s GLN 125 N -0.67 2.67 0.00 4.92 -2.07 -0.71 -4.91 119.66 118.89 2quu s GLN 125 Ca 0.06 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.23 2quu s GLN 125 Cb -0.07 -2.46 0.00 0.00 -1.09 0.00 0.00 33.01 29.38 2quu s GLN 125 CO 0.00 -0.03 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 2quu n GLY 126 N -1.47 -0.79 0.17 2.60 0.00 -1.26 -0.61 105.19 103.83 2quu n GLY 126 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -9.45 0.99 3.38 -1.91 -3.41 115.31 104.92 2quu h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2quu h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 2quu h LEU 127 CO 0.00 0.38 1.09 -1.81 0.09 0.00 0.00 178.44 178.19 2quu s ASP 128 N -6.37 6.51 -0.93 -0.43 1.01 -1.26 -1.78 116.67 113.41 2quu s ASP 128 Ca 0.02 2.61 0.00 0.00 0.71 0.00 0.00 52.55 55.89 2quu s ASP 128 Cb 0.09 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2quu s ASP 128 CO 0.70 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.73 2quu n GLY 129 N 4.19 0.94 0.30 0.21 0.00 -1.26 -4.88 105.19 104.69 2quu n GLY 129 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.70 -0.20 0.99 5.85 -1.58 -2.22 115.31 118.85 2quu h LEU 130 Ca -0.18 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2quu h LEU 130 Cb 0.91 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2quu h LEU 130 CO 0.26 0.66 0.12 -1.28 -0.34 0.00 0.00 178.44 177.87 2quu h SER 131 N 0.75 0.21 -0.69 1.25 0.87 -1.90 0.13 113.55 114.16 2quu h SER 131 Ca 0.17 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2quu h SER 131 Cb 0.21 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2quu h SER 131 CO -0.01 0.15 0.35 -0.33 -0.53 0.00 0.00 176.83 176.46 2quu h GLU 132 N 0.26 0.99 -0.75 2.24 3.07 -1.92 -1.71 114.58 116.76 2quu h GLU 132 Ca 0.08 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2quu h GLU 132 Cb -0.02 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.68 2quu h GLU 132 CO -0.03 0.77 0.25 0.00 -1.40 0.00 0.00 179.01 178.60 2quu h ARG 133 N 0.96 1.15 -0.60 2.33 3.08 -1.05 -1.49 114.38 118.76 2quu h ARG 133 Ca 0.24 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2quu h ARG 133 Cb 0.10 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2quu h ARG 133 CO -0.03 0.97 -0.01 0.00 -1.07 0.00 0.00 179.97 179.82 2quu h ALA 135 N 0.98 0.98 -0.17 0.00 0.00 -1.04 0.25 119.26 120.26 2quu h ALA 135 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2quu h ALA 135 Cb 0.58 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2quu h ALA 135 CO 0.03 0.60 -0.08 0.37 0.00 0.00 0.00 179.25 180.18 2quu h GLN 136 N 1.09 0.36 -0.57 0.00 5.75 -1.02 -2.24 115.11 118.48 2quu h GLN 136 Ca 0.25 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2quu h GLN 136 Cb 0.21 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2quu h GLN 136 CO -0.02 0.66 0.23 1.88 -2.65 0.00 0.00 178.83 178.93 2quu h TYR 137 N 0.04 0.82 -0.13 3.99 0.05 -0.66 -0.93 116.97 120.16 2quu h TYR 137 Ca 0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2quu h TYR 137 Cb 0.55 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2quu h TYR 137 CO 0.06 0.64 0.05 -0.22 -1.05 0.00 0.00 178.16 177.64 2quu h LYS 138 N 0.81 0.19 -0.22 4.88 1.63 -0.88 -0.98 116.57 122.00 2quu h LYS 138 Ca 0.19 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 2quu h LYS 138 Cb 0.16 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2quu h LYS 138 CO -0.02 0.29 0.15 -0.22 -3.45 0.00 0.00 179.45 176.20 2quu h LYS 139 N 0.05 0.21 -0.68 1.90 3.64 -1.04 -2.27 116.57 118.38 2quu h LYS 139 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2quu h LYS 139 Cb 0.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2quu h LYS 139 CO -0.00 0.14 0.00 -0.25 -2.27 0.00 0.00 179.45 177.07 2quu n ASP 140 N -4.50 3.85 0.00 4.20 8.00 -0.39 -4.92 116.55 122.80 2quu n ASP 140 Ca 0.01 -2.50 0.00 0.00 0.71 0.00 0.00 54.79 53.01 2quu n ASP 140 Cb 0.14 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.57 0.67 3.80 0.44 0.00 -0.85 -4.95 105.19 104.86 2quu n GLY 141 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.04 3.47 0.00 4.61 0.00 -0.44 -4.44 121.76 122.92 2quu s ALA 142 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2quu s ALA 142 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2quu s ALA 142 CO 0.00 0.34 0.02 -0.25 0.00 0.00 0.00 175.76 175.87 2quu n ASP 143 N 1.19 0.04 -4.01 0.00 8.00 0.49 -4.13 116.55 118.12 2quu n ASP 143 Ca -0.05 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 54.85 2quu n ASP 143 Cb 0.50 0.94 -0.08 0.00 -0.02 0.00 0.00 41.12 42.46 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 -0.94 0.51 0.25 1.24 -0.71 -1.17 -1.02 117.98 116.13 2quu s PHE 144 Ca 0.00 -0.89 0.03 0.00 -1.04 0.00 0.00 56.93 55.03 2quu s PHE 144 Cb 0.00 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.56 2quu s PHE 144 CO 0.00 -0.63 0.02 0.00 -1.34 0.00 0.00 175.22 173.28 2quu s ALA 145 N -3.98 1.84 -0.03 1.99 0.00 0.00 -1.23 121.76 120.36 2quu s ALA 145 Ca 0.17 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.34 2quu s ALA 145 Cb 0.05 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2quu s ALA 145 CO -0.01 -0.30 -0.10 1.41 0.00 0.00 0.00 175.76 176.75 2quu s MET 146 N -3.90 1.13 -0.06 0.00 1.75 -0.58 -1.61 119.30 116.03 2quu s MET 146 Ca 0.31 -0.35 -0.02 0.00 -1.25 0.00 0.00 55.69 54.38 2quu s MET 146 Cb 0.06 -1.03 0.04 0.00 2.84 0.00 0.00 34.83 36.74 2quu s MET 146 CO 0.10 0.12 0.10 -0.46 -0.65 0.00 0.00 175.02 174.23 2quu s TRP 147 N 0.24 -0.06 -0.19 4.11 -0.11 -1.25 -1.17 118.94 120.51 2quu s TRP 147 Ca -0.04 0.39 -0.04 0.00 1.22 0.00 0.00 56.10 57.62 2quu s TRP 147 Cb -0.10 -0.29 -0.02 0.00 -1.50 0.00 0.00 33.47 31.56 2quu s TRP 147 CO 0.01 -0.19 -0.02 0.50 -4.62 0.00 0.00 176.95 172.63 2quu s ARG 148 N 1.80 3.59 0.03 5.86 3.52 -1.26 -3.07 118.95 129.43 2quu s ARG 148 Ca -0.01 -0.54 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 2quu s ARG 148 Cb -0.12 -3.03 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2quu s ARG 148 CO -0.04 0.04 -0.06 0.00 -0.81 0.00 0.00 175.30 174.43 2quu s VAL 150 N -1.09 1.39 0.17 0.00 1.01 -1.26 -1.64 120.40 118.98 2quu s VAL 150 Ca 0.19 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2quu s VAL 150 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2quu s VAL 150 CO 0.10 0.41 -0.18 -0.76 0.00 0.00 0.00 175.10 174.67 2quu s LEU 151 N 0.63 2.45 0.02 3.92 1.43 0.31 -4.50 118.68 122.93 2quu s LEU 151 Ca -0.15 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.11 2quu s LEU 151 Cb -0.16 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 2quu s LEU 151 CO 0.04 -0.04 -0.11 -1.59 0.23 0.00 0.00 176.35 174.89 2quu s LYS 152 N -2.86 0.79 -0.27 1.70 -2.85 -1.26 -0.87 119.74 114.11 2quu s LYS 152 Ca 0.16 -0.54 -0.18 0.00 -1.00 0.00 0.00 55.97 54.41 2quu s LYS 152 Cb -0.05 -0.75 -0.02 0.00 -2.06 0.00 0.00 37.83 34.95 2quu s LYS 152 CO 0.07 0.19 0.54 0.42 0.10 0.00 0.00 175.35 176.67 2quu s ILE 153 N -0.60 5.04 0.00 3.79 1.01 -1.26 -2.32 121.20 126.87 2quu s ILE 153 Ca 0.01 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2quu s ILE 153 Cb -0.06 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2quu s ILE 153 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.59 2quu n GLY 154 N 4.40 3.36 0.33 6.18 0.00 -0.53 -4.78 105.19 114.15 2quu n GLY 154 Ca -0.03 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.65 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 0.81 0.00 1.61 4.57 -2.00 -3.19 114.58 116.38 2quu h GLU 155 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2quu h GLU 155 Cb 0.00 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2quu h GLU 155 CO 0.00 0.54 -0.09 0.72 -1.18 0.00 0.00 179.01 179.00 2quu n HIS 156 N -4.44 0.00 -4.25 0.92 8.25 -1.26 -5.07 115.22 109.37 2quu n HIS 156 Ca 0.06 -0.45 -0.19 0.00 -0.26 0.00 0.00 57.72 56.88 2quu n HIS 156 Cb 0.04 -0.07 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.15 1.41 0.14 1.59 -4.23 -1.21 -3.69 115.64 108.51 2quu s THR 157 Ca 0.09 -1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 58.64 2quu s THR 157 Cb 0.08 -1.51 -0.07 0.00 1.34 0.00 0.00 72.50 72.34 2quu s THR 157 CO 0.01 -0.33 1.16 -2.16 -0.54 0.00 0.00 174.62 172.76 2quu s PRO 158 N -2.46 4.51 0.80 3.99 0.04 -0.98 -1.45 135.00 139.45 2quu s PRO 158 Ca 0.08 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 2quu s PRO 158 Cb -0.06 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.26 2quu s PRO 158 CO 0.04 -0.08 1.11 -1.54 0.04 0.00 0.00 177.00 176.56 2quu s SER 159 N 0.34 4.55 0.19 6.66 1.04 -1.24 -4.84 113.70 120.38 2quu s SER 159 Ca 0.53 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 2quu s SER 159 Cb -0.30 -1.90 0.16 0.00 0.10 0.00 0.00 66.02 64.08 2quu s SER 159 CO 0.34 -1.92 1.79 0.00 0.98 0.00 0.00 173.24 174.42 2quu h ALA 160 N -1.06 0.69 -0.00 5.32 0.00 -1.99 -1.36 119.26 120.86 2quu h ALA 160 Ca -0.47 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2quu h ALA 160 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2quu h ALA 160 CO 0.61 -0.07 -0.08 1.25 0.00 0.00 0.00 179.25 180.96 2quu h LEU 161 N 0.53 -0.22 -0.58 0.00 5.85 -1.99 -0.14 115.31 118.76 2quu h LEU 161 Ca 0.24 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.03 2quu h LEU 161 Cb 0.15 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2quu h LEU 161 CO -0.17 -0.11 0.33 0.00 -0.34 0.00 0.00 178.44 178.15 2quu h ALA 162 N 0.85 0.75 -0.18 1.25 0.00 -1.86 0.16 119.26 120.23 2quu h ALA 162 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2quu h ALA 162 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2quu h ALA 162 CO -0.08 0.04 0.06 0.82 0.00 0.00 0.00 179.25 180.08 2quu h ILE 163 N 0.65 1.18 0.00 0.00 2.04 -1.03 -1.63 117.51 118.73 2quu h ILE 163 Ca 0.24 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2quu h ILE 163 Cb 0.07 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2quu h ILE 163 CO -0.12 0.18 -0.00 -0.03 0.00 0.00 0.00 178.15 178.17 2quu h MET 164 N 0.12 -0.00 -0.46 2.37 4.05 -0.67 -2.30 114.93 118.04 2quu h MET 164 Ca 0.06 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2quu h MET 164 Cb 0.22 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2quu h MET 164 CO -0.00 0.19 0.23 1.49 0.23 0.00 0.00 176.91 179.04 2quu h GLU 165 N -0.20 0.65 -0.47 0.39 4.57 -0.72 -1.74 114.58 117.06 2quu h GLU 165 Ca -0.00 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 2quu h GLU 165 Cb 0.19 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2quu h GLU 165 CO 0.00 0.54 -0.03 -0.91 -1.18 0.00 0.00 179.01 177.43 2quu h ASN 166 N 0.59 0.77 -0.56 1.04 2.35 -1.31 -1.55 115.58 116.91 2quu h ASN 166 Ca 0.16 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2quu h ASN 166 Cb 0.10 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2quu h ASN 166 CO -0.02 0.85 -0.06 0.00 -1.65 0.00 0.00 177.43 176.55 2quu h ALA 167 N 1.23 0.76 -0.45 -0.83 0.00 -1.25 -2.15 119.26 116.57 2quu h ALA 167 Ca 0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2quu h ALA 167 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2quu h ALA 167 CO 0.02 0.63 -0.01 -0.97 0.00 0.00 0.00 179.25 178.92 2quu h ASN 168 N 0.90 0.79 0.26 0.00 -1.24 -1.07 -2.06 115.58 113.16 2quu h ASN 168 Ca 0.15 -0.32 -0.11 0.00 0.71 0.00 0.00 56.30 56.74 2quu h ASN 168 Cb 0.62 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2quu h ASN 168 CO 0.04 0.92 -0.42 1.62 -1.29 0.00 0.00 177.43 178.29 2quu h VAL 169 N 0.65 1.31 -0.40 2.57 3.04 -1.24 -1.45 116.25 120.72 2quu h VAL 169 Ca 0.13 -1.55 -0.08 0.00 -1.01 0.00 0.00 66.70 64.19 2quu h VAL 169 Cb 0.52 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.49 2quu h VAL 169 CO 0.03 0.46 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.89 2quu h LEU 170 N 0.18 0.67 -0.38 3.16 3.38 -1.20 -1.20 115.31 119.92 2quu h LEU 170 Ca 0.02 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2quu h LEU 170 Cb 0.83 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2quu h LEU 170 CO 0.06 0.79 -0.34 0.00 0.09 0.00 0.00 178.44 179.05 2quu h ALA 171 N 1.27 0.55 -0.16 1.53 0.00 -0.89 -0.69 119.26 120.87 2quu h ALA 171 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2quu h ALA 171 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2quu h ALA 171 CO 0.03 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.99 2quu h ARG 172 N 0.71 0.23 -0.56 0.00 2.47 -1.03 -0.07 114.38 116.14 2quu h ARG 172 Ca 0.07 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.79 2quu h ARG 172 Cb 0.93 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.16 2quu h ARG 172 CO 0.09 0.22 0.32 -0.92 0.56 0.00 0.00 179.97 180.24 2quu h TYR 173 N 0.17 0.60 -0.44 3.04 3.20 -1.15 -2.14 116.97 120.25 2quu h TYR 173 Ca 0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2quu h TYR 173 Cb 0.06 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2quu h TYR 173 CO -0.04 0.33 0.28 0.00 -1.64 0.00 0.00 178.16 177.09 2quu h ALA 174 N 1.26 0.55 -0.12 1.82 0.00 -0.75 -1.91 119.26 120.11 2quu h ALA 174 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2quu h ALA 174 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2quu h ALA 174 CO -0.12 -0.01 0.05 1.03 0.00 0.00 0.00 179.25 180.21 2quu h SER 175 N 0.58 0.08 -0.65 0.00 0.87 -0.65 -1.97 113.55 111.82 2quu h SER 175 Ca 0.16 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2quu h SER 175 Cb -0.05 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2quu h SER 175 CO -0.04 0.07 0.40 0.40 -0.53 0.00 0.00 176.83 177.12 2quu h ILE 176 N 0.12 1.18 0.41 2.23 2.04 -1.28 -2.39 117.51 119.83 2quu h ILE 176 Ca 0.05 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2quu h ILE 176 Cb 0.01 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2quu h ILE 176 CO -0.03 0.19 -0.29 0.00 0.00 0.00 0.00 178.15 178.01 2quu h GLN 178 N -0.69 0.00 0.00 0.00 4.20 -1.19 0.26 115.11 117.69 2quu h GLN 178 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2quu h GLN 178 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2quu h GLN 178 CO 0.02 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.14 2quu h GLN 179 N 0.00 0.00 -0.20 1.46 1.08 -1.04 -3.18 115.11 113.22 2quu h GLN 179 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2quu h GLN 179 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2quu h GLN 179 CO -0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2quu n ASN 180 N -2.58 3.41 -0.50 1.46 4.13 0.87 -4.96 115.26 117.09 2quu n ASN 180 Ca 0.03 -2.91 -0.06 0.00 1.68 0.00 0.00 54.58 53.31 2quu n ASN 180 Cb 0.35 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 2quu n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2quu n GLY 181 N -0.62 0.88 3.51 7.41 0.00 -1.12 -4.76 105.19 110.49 2quu n GLY 181 Ca 0.19 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.22 4.07 -0.28 -0.61 -1.09 -0.94 -4.84 121.20 115.29 2quu s ILE 182 Ca 0.00 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 57.84 2quu s ILE 182 Cb 0.00 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 2quu s ILE 182 CO 0.00 0.47 1.04 -0.69 -1.23 0.00 0.00 174.94 174.53 2quu s VAL 183 N 0.49 4.61 -0.07 2.92 1.01 -0.19 -3.12 120.40 126.06 2quu s VAL 183 Ca -0.02 1.85 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 2quu s VAL 183 Cb -0.14 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2quu s VAL 183 CO 0.02 -0.32 0.74 -2.16 0.00 0.00 0.00 175.10 173.38 2quu s PRO 184 N 3.39 4.44 -0.27 2.72 0.04 -1.26 -0.82 135.00 143.25 2quu s PRO 184 Ca 0.44 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2quu s PRO 184 Cb -0.14 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2quu s PRO 184 CO 0.11 0.03 0.25 0.42 0.04 0.00 0.00 177.00 177.85 2quu s ILE 185 N 0.90 5.27 -0.30 0.56 1.01 -0.63 -2.81 121.20 125.20 2quu s ILE 185 Ca 0.39 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 2quu s ILE 185 Cb -0.18 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2quu s ILE 185 CO 0.19 0.23 0.71 -0.69 0.00 0.00 0.00 174.94 175.38 2quu s VAL 186 N 1.80 4.87 -0.44 2.92 1.01 -0.25 -3.78 120.40 126.53 2quu s VAL 186 Ca 0.10 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.16 2quu s VAL 186 Cb -0.16 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.27 2quu s VAL 186 CO 0.10 -0.18 0.19 -0.70 0.00 0.00 0.00 175.10 174.52 2quu s GLU 187 N 2.77 1.87 -1.09 2.72 2.12 -1.17 0.05 118.70 125.97 2quu s GLU 187 Ca 0.29 -2.17 -0.08 0.00 0.36 0.00 0.00 54.97 53.37 2quu s GLU 187 Cb -0.15 -3.38 0.27 0.00 0.26 0.00 0.00 34.13 31.13 2quu s GLU 187 CO 0.12 -1.05 1.09 -0.35 -0.54 0.00 0.00 175.26 174.53 2quu n PRO 188 N 3.88 3.48 -2.53 4.30 -0.04 -1.24 -1.18 135.00 141.67 2quu n PRO 188 Ca 0.04 -4.47 -0.43 0.00 -0.04 0.00 0.00 63.50 58.60 2quu n PRO 188 Cb 0.38 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 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 -1.39 4.32 -0.37 0.54 2.12 -0.65 -4.56 118.70 118.70 2quu s GLU 189 Ca 0.31 1.56 -0.14 0.00 0.36 0.00 0.00 54.97 57.06 2quu s GLU 189 Cb -0.09 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 2quu s GLU 189 CO -0.08 -0.53 0.28 0.42 -0.54 0.00 0.00 175.26 174.81 2quu s ILE 190 N 2.70 5.26 0.65 -3.70 1.01 -1.26 -0.53 121.20 125.33 2quu s ILE 190 Ca 0.52 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2quu s ILE 190 Cb -0.21 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2quu s ILE 190 CO 0.16 -0.14 1.20 0.18 0.00 0.00 0.00 174.94 176.34 2quu n LEU 191 N 5.16 5.33 -0.20 2.97 4.77 -0.05 -4.85 117.00 130.13 2quu n LEU 191 Ca -0.12 0.80 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 2quu n LEU 191 Cb 0.49 -1.51 0.59 0.00 -2.33 0.00 0.00 43.42 40.66 2quu n LEU 191 CO 0.39 -1.29 0.86 -0.81 -1.33 0.00 0.00 177.39 175.21 2quu n PRO 192 N -1.77 0.95 -1.82 3.23 -0.04 -1.26 -4.53 135.00 129.76 2quu n PRO 192 Ca 0.15 -0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 62.80 2quu n PRO 192 Cb 0.48 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2quu n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2quu s ASP 193 N -2.33 6.40 0.00 3.54 1.01 -1.26 -0.56 116.67 123.47 2quu s ASP 193 Ca 0.32 2.94 0.00 0.00 0.71 0.00 0.00 52.55 56.52 2quu s ASP 193 Cb 0.20 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2quu s ASP 193 CO 0.44 -0.87 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2quu n GLY 194 N 1.75 2.00 1.28 0.21 0.00 -1.26 -4.57 105.19 104.60 2quu n GLY 194 Ca 0.06 -2.17 0.08 0.00 0.00 0.00 0.00 46.02 43.99 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 4.62 -4.78 1.61 5.75 -1.26 -1.09 116.55 121.39 2quu n ASP 195 Ca 0.00 -2.99 -0.32 0.00 -0.01 0.00 0.00 54.79 51.48 2quu n ASP 195 Cb 0.00 -0.60 0.07 0.00 -1.03 0.00 0.00 41.12 39.56 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 -2.81 2.68 0.48 2.11 -3.43 -1.26 -4.33 115.29 108.74 2quu s HIS 196 Ca 0.47 1.54 0.00 0.00 -0.80 0.00 0.00 55.06 56.27 2quu s HIS 196 Cb 0.37 -3.06 0.09 0.00 -1.43 0.00 0.00 32.58 28.55 2quu s HIS 196 CO 0.12 -1.65 0.66 -0.40 -2.00 0.00 0.00 174.74 171.47 2quu n ASP 197 N -3.02 0.95 -0.18 7.38 5.68 -1.26 -0.02 116.55 126.09 2quu n ASP 197 Ca 0.09 -1.79 -0.08 0.00 -0.50 0.00 0.00 54.79 52.52 2quu n ASP 197 Cb 0.53 -0.42 0.01 0.00 -1.14 0.00 0.00 41.12 40.10 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 0.67 -0.92 -2.12 5.85 -1.92 -2.50 115.31 114.37 2quu h LEU 198 Ca -0.22 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2quu h LEU 198 Cb 0.82 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2quu h LEU 198 CO 0.24 0.62 0.59 0.11 -0.34 0.00 0.00 178.44 179.66 2quu h LYS 199 N 0.67 1.09 -0.21 1.25 1.57 -1.95 -0.58 116.57 118.41 2quu h LYS 199 Ca 0.17 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2quu h LYS 199 Cb 0.14 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2quu h LYS 199 CO -0.02 0.72 0.07 -0.09 -0.57 0.00 0.00 179.45 179.56 2quu h ARG 200 N 1.12 0.33 -0.57 3.15 9.65 -1.89 -0.92 114.38 125.25 2quu h ARG 200 Ca 0.38 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2quu h ARG 200 Cb 0.06 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 2quu h ARG 200 CO -0.14 0.41 0.34 0.00 2.80 0.00 0.00 179.97 183.38 2quu h GLN 202 N 0.77 0.75 0.17 0.00 4.15 -0.94 0.41 115.11 120.42 2quu h GLN 202 Ca 0.20 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2quu h GLN 202 Cb -0.00 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2quu h GLN 202 CO -0.04 0.54 -0.15 -0.92 -1.93 0.00 0.00 178.83 176.33 2quu h TYR 203 N 0.74 -0.38 -0.79 3.99 3.20 -0.83 -1.07 116.97 121.82 2quu h TYR 203 Ca 0.20 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2quu h TYR 203 Cb -0.02 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2quu h TYR 203 CO -0.02 -0.23 0.32 0.28 -1.64 0.00 0.00 178.16 176.87 2quu h VAL 204 N -0.34 1.26 -0.63 1.81 2.07 -1.10 -2.02 116.25 117.31 2quu h VAL 204 Ca -0.00 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2quu h VAL 204 Cb 0.31 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2quu h VAL 204 CO -0.02 0.33 0.34 0.74 0.02 0.00 0.00 177.57 178.98 2quu h THR 205 N 1.15 1.21 -0.78 2.57 2.02 -0.72 0.13 112.91 118.49 2quu h THR 205 Ca 0.26 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2quu h THR 205 Cb 0.21 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2quu h THR 205 CO -0.02 0.23 0.35 -0.33 0.37 0.00 0.00 175.52 176.11 2quu h GLU 206 N 0.86 1.15 -0.41 6.66 5.08 -0.88 -0.71 114.58 126.33 2quu h GLU 206 Ca 0.22 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2quu h GLU 206 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2quu h GLU 206 CO -0.03 0.91 -0.23 0.87 -1.00 0.00 0.00 179.01 179.53 2quu h LYS 207 N 1.12 0.88 -0.17 2.33 1.79 -0.98 -2.01 116.57 119.53 2quu h LYS 207 Ca 0.27 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2quu h LYS 207 Cb 0.16 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2quu h LYS 207 CO -0.03 1.04 0.02 0.28 -1.08 0.00 0.00 179.45 179.68 2quu h VAL 208 N 0.69 1.23 -0.44 0.50 2.07 -0.77 -2.43 116.25 117.11 2quu h VAL 208 Ca 0.09 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2quu h VAL 208 Cb 0.79 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2quu h VAL 208 CO 0.07 0.23 0.05 -0.07 0.02 0.00 0.00 177.57 177.86 2quu h LEU 209 N 0.06 0.64 -0.71 2.57 3.38 -1.15 -0.13 115.31 119.97 2quu h LEU 209 Ca 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2quu h LEU 209 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2quu h LEU 209 CO 0.01 0.68 0.32 0.00 0.09 0.00 0.00 178.44 179.54 2quu h ALA 210 N 1.40 0.92 -0.51 1.53 0.00 -1.30 -1.10 119.26 120.20 2quu h ALA 210 Ca 0.14 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2quu h ALA 210 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2quu h ALA 210 CO 0.01 0.51 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 2quu h ALA 211 N 1.15 0.81 -0.09 0.00 0.00 -0.89 -2.37 119.26 117.87 2quu h ALA 211 Ca 0.24 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 211 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2quu h ALA 211 CO -0.03 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.20 2quu h VAL 212 N 0.86 1.12 0.00 0.00 2.07 -0.55 -1.47 116.25 118.28 2quu h VAL 212 Ca 0.13 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2quu h VAL 212 Cb 0.68 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2quu h VAL 212 CO 0.05 0.10 -0.35 1.88 0.02 0.00 0.00 177.57 179.27 2quu h TYR 213 N 0.01 0.00 -0.32 1.57 0.05 -1.21 0.41 116.97 117.48 2quu h TYR 213 Ca 0.03 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.66 2quu h TYR 213 Cb 0.13 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 2quu h TYR 213 CO -0.03 0.35 -0.38 -0.22 -1.05 0.00 0.00 178.16 176.83 2quu h LYS 214 N 0.00 0.83 -0.43 4.88 1.63 -1.29 -1.73 116.57 120.46 2quu h LYS 214 Ca -0.00 -0.46 -0.03 0.00 -0.85 0.00 0.00 60.65 59.30 2quu h LYS 214 Cb 0.80 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2quu h LYS 214 CO 0.05 1.10 0.14 0.00 -3.45 0.00 0.00 179.45 177.28 2quu h ALA 215 N 0.72 0.57 -0.71 5.00 0.00 -0.78 -0.91 119.26 123.14 2quu h ALA 215 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2quu h ALA 215 Cb 0.97 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2quu h ALA 215 CO 0.09 0.21 0.47 -0.07 0.00 0.00 0.00 179.25 179.95 2quu h LEU 216 N 0.56 0.73 -0.21 0.00 3.38 -0.82 -1.39 115.31 117.56 2quu h LEU 216 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2quu h LEU 216 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2quu h LEU 216 CO -0.01 0.50 -0.17 -1.28 0.09 0.00 0.00 178.44 177.57 2quu h SER 217 N 0.85 0.52 -0.56 -0.43 0.87 -0.86 0.27 113.55 114.20 2quu h SER 217 Ca 0.28 -0.46 0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2quu h SER 217 Cb 0.08 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2quu h SER 217 CO -0.08 0.86 0.37 0.44 -0.53 0.00 0.00 176.83 177.89 2quu h ASP 218 N 0.17 0.55 -0.40 6.23 3.32 -0.58 -1.29 116.42 124.42 2quu h ASP 218 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2quu h ASP 218 Cb 0.70 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2quu h ASP 218 CO 0.04 0.38 0.00 1.41 -1.72 0.00 0.00 179.24 179.35 2quu n HIS 219 N -4.47 0.60 -3.58 4.55 8.25 -0.58 -4.94 115.22 115.05 2quu n HIS 219 Ca 0.07 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 57.02 2quu n HIS 219 Cb 0.15 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.30 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 0.66 -2.58 -2.75 4.41 8.25 -0.49 -4.89 115.22 117.83 2quu n HIS 220 Ca 0.14 0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 58.17 2quu n HIS 220 Cb 0.38 -4.94 -0.05 0.00 1.12 0.00 0.00 29.99 26.50 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 -3.35 4.45 -0.82 1.59 -1.09 0.06 -4.91 121.20 117.13 2quu s ILE 221 Ca 0.38 2.05 -0.24 0.00 -2.23 0.00 0.00 60.65 60.61 2quu s ILE 221 Cb -0.17 -4.31 0.06 0.00 -1.58 0.00 0.00 42.46 36.46 2quu s ILE 221 CO 0.74 0.35 1.21 -0.47 -1.23 0.00 0.00 174.94 175.54 2quu s TYR 222 N -0.18 2.58 0.32 3.97 5.04 -1.26 -4.82 117.35 122.99 2quu s TYR 222 Ca 0.46 -0.59 0.05 0.00 -2.44 0.00 0.00 57.07 54.55 2quu s TYR 222 Cb -0.24 -4.50 0.68 0.00 0.35 0.00 0.00 41.96 38.25 2quu s TYR 222 CO 0.30 -1.84 1.86 -0.07 -1.34 0.00 0.00 175.55 174.46 2quu h LEU 223 N 12.12 0.80 -2.71 6.97 3.38 -1.94 -0.73 115.31 133.20 2quu h LEU 223 Ca -0.10 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2quu h LEU 223 Cb 1.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2quu h LEU 223 CO 1.26 0.42 -0.01 -0.33 0.09 0.00 0.00 178.44 179.88 2quu h GLU 224 N 0.85 0.00 -0.85 1.13 3.07 -1.90 -1.68 114.58 115.20 2quu h GLU 224 Ca 0.46 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.86 2quu h GLU 224 Cb 0.57 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.22 2quu h GLU 224 CO -0.23 0.01 0.48 0.41 -1.40 0.00 0.00 179.01 178.28 2quu n GLY 225 N -1.03 4.78 3.18 -3.84 0.00 -0.28 -4.37 105.19 103.63 2quu n GLY 225 Ca -0.03 -1.28 -0.11 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 -3.48 0.12 0.09 2.61 -4.23 -0.63 -4.05 115.64 106.07 2quu s THR 226 Ca 0.55 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2quu s THR 226 Cb 0.47 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 2quu s THR 226 CO 0.07 -0.26 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.04 2quu s LEU 227 N -3.12 2.39 -0.14 4.79 1.43 -1.12 -3.58 118.68 119.33 2quu s LEU 227 Ca 0.31 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2quu s LEU 227 Cb 0.07 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 2quu s LEU 227 CO 0.07 -0.27 -0.11 -0.22 0.23 0.00 0.00 176.35 176.05 2quu s LEU 228 N -2.34 2.84 -0.65 1.79 2.96 -0.38 -1.09 118.68 121.81 2quu s LEU 228 Ca 0.03 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2quu s LEU 228 Cb -0.03 -1.65 0.16 0.00 0.50 0.00 0.00 46.19 45.16 2quu s LEU 228 CO -0.00 0.15 0.45 -0.75 -1.32 0.00 0.00 176.35 174.87 2quu s LYS 229 N 0.43 2.47 0.43 1.98 2.20 0.11 -0.46 119.74 126.90 2quu s LYS 229 Ca -0.08 -2.85 0.08 0.00 -0.36 0.00 0.00 55.97 52.76 2quu s LYS 229 Cb -0.15 -3.57 -0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2quu s LYS 229 CO 0.04 -1.19 0.46 -1.25 -0.36 0.00 0.00 175.35 173.05 2quu s PRO 230 N -0.63 2.60 0.46 4.03 0.04 -1.26 -3.67 135.00 136.59 2quu s PRO 230 Ca 0.20 -1.47 -0.19 0.00 0.04 0.00 0.00 61.00 59.58 2quu s PRO 230 Cb -0.17 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 2quu s PRO 230 CO -0.06 -0.27 0.96 0.54 0.04 0.00 0.00 177.00 178.21 2quu s ASN 231 N -4.23 6.80 0.84 6.66 4.22 -1.26 -2.49 114.94 125.48 2quu s ASN 231 Ca 0.50 1.63 -0.12 0.00 -2.14 0.00 0.00 52.86 52.74 2quu s ASN 231 Cb -0.05 -2.52 0.10 0.00 1.28 0.00 0.00 41.25 40.05 2quu s ASN 231 CO 0.30 -0.46 1.12 -0.04 -2.04 0.00 0.00 177.10 175.98 2quu s MET 232 N -3.56 1.70 -0.36 3.55 -1.94 -1.26 -4.96 119.30 112.47 2quu s MET 232 Ca 0.61 0.46 -0.20 0.00 -1.71 0.00 0.00 55.69 54.85 2quu s MET 232 Cb -0.09 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.86 2quu s MET 232 CO 0.21 -1.85 0.60 0.08 -0.01 0.00 0.00 175.02 174.05 2quu s VAL 233 N -3.23 4.93 0.13 -6.03 1.01 -1.26 -5.03 120.40 110.91 2quu s VAL 233 Ca 0.62 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 2quu s VAL 233 Cb -0.14 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2quu s VAL 233 CO 0.53 -0.29 0.13 0.42 0.00 0.00 0.00 175.10 175.89 2quu s THR 234 N 2.61 0.10 0.81 3.92 -4.23 -1.26 -4.54 115.64 113.05 2quu s THR 234 Ca 0.22 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 2quu s THR 234 Cb -0.15 -1.88 0.08 0.00 1.34 0.00 0.00 72.50 71.89 2quu s THR 234 CO 0.14 -0.47 1.10 -2.16 -0.54 0.00 0.00 174.62 172.69 2quu s PRO 235 N -4.00 1.96 0.86 3.99 0.04 -1.26 -4.59 135.00 131.99 2quu s PRO 235 Ca 0.19 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 2quu s PRO 235 Cb 0.06 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.81 2quu s PRO 235 CO -0.01 -1.71 1.11 0.20 0.04 0.00 0.00 177.00 176.62 2quu s GLY 236 N -3.84 1.66 0.43 0.56 0.00 0.98 -4.91 107.32 102.21 2quu s GLY 236 Ca 0.61 0.30 0.09 0.00 0.00 0.00 0.00 44.72 45.73 2quu s GLY 236 CO 0.55 0.71 2.06 0.45 0.00 0.00 0.00 173.10 176.87 2quu h HIS 237 N -1.51 0.43 -0.57 1.90 3.86 -0.41 -2.36 115.15 116.49 2quu h HIS 237 Ca -0.45 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2quu h HIS 237 Cb 1.26 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2quu h HIS 237 CO 0.52 0.26 0.00 0.00 0.86 0.00 0.00 177.93 179.56 2quu n ALA 238 N -2.49 3.65 -2.45 2.45 0.00 -0.25 -4.95 120.51 116.47 2quu n ALA 238 Ca 0.03 -1.76 -0.42 0.00 0.00 0.00 0.00 53.44 51.30 2quu n ALA 238 Cb 0.11 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2quu n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quu n THR 240 N 3.49 0.38 -2.94 0.00 -2.24 -1.26 -4.82 114.28 106.88 2quu n THR 240 Ca 0.06 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.25 2quu n THR 240 Cb 0.48 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2quu n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2quu s GLN 241 N -3.09 4.51 0.03 -0.78 0.74 -1.26 -5.06 119.66 114.75 2quu s GLN 241 Ca 0.10 1.15 0.01 0.00 0.05 0.00 0.00 55.36 56.67 2quu s GLN 241 Cb 0.14 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.18 2quu s GLN 241 CO 0.63 0.44 0.06 0.15 -0.55 0.00 0.00 175.29 176.02 2quu s LYS 242 N -1.63 2.92 0.09 1.67 -0.14 -1.26 -5.03 119.74 116.35 2quu s LYS 242 Ca 0.42 -0.60 0.03 0.00 -1.36 0.00 0.00 55.97 54.46 2quu s LYS 242 Cb -0.20 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.15 2quu s LYS 242 CO 0.25 0.61 -0.08 0.71 -0.76 0.00 0.00 175.35 176.07 2quu s TYR 243 N -1.25 0.92 0.56 3.18 1.51 -1.26 -5.15 117.35 115.85 2quu s TYR 243 Ca 0.25 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2quu s TYR 243 Cb -0.12 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.23 2quu s TYR 243 CO 0.17 -0.07 0.82 -1.54 -1.11 0.00 0.00 175.55 173.81 2quu s SER 244 N -2.51 5.46 0.42 2.29 1.04 -1.26 -4.96 113.70 114.17 2quu s SER 244 Ca 0.05 0.36 0.15 0.00 0.48 0.00 0.00 55.95 56.99 2quu s SER 244 Cb -0.01 -1.34 0.90 0.00 0.10 0.00 0.00 66.02 65.67 2quu s SER 244 CO -0.02 -1.06 1.91 0.45 0.98 0.00 0.00 173.24 175.50 2quu h HIS 245 N -0.01 0.00 -0.14 5.02 3.86 -1.99 -2.18 115.15 119.71 2quu h HIS 245 Ca -0.45 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.66 2quu h HIS 245 Cb 1.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 2quu h HIS 245 CO 0.42 0.28 -0.37 0.93 0.86 0.00 0.00 177.93 180.04 2quu h GLU 246 N 0.00 0.30 -0.05 2.45 3.07 -1.93 -0.48 114.58 117.94 2quu h GLU 246 Ca -0.00 -0.14 -0.21 0.00 -0.50 0.00 0.00 59.36 58.52 2quu h GLU 246 Cb 0.51 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2quu h GLU 246 CO 0.04 0.64 -0.83 0.93 -1.40 0.00 0.00 179.01 178.38 2quu h GLU 247 N 0.26 0.44 -0.37 2.33 5.08 -1.80 -0.63 114.58 119.90 2quu h GLU 247 Ca 0.03 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.90 2quu h GLU 247 Cb 0.78 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2quu h GLU 247 CO 0.06 1.06 -0.08 0.82 -1.00 0.00 0.00 179.01 179.86 2quu h ILE 248 N 0.28 1.28 -0.51 3.13 2.04 -1.20 -1.46 117.51 121.06 2quu h ILE 248 Ca -0.05 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 2quu h ILE 248 Cb 1.44 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 2quu h ILE 248 CO 0.15 0.38 0.21 0.00 0.00 0.00 0.00 178.15 178.89 2quu h ALA 249 N 0.83 0.66 -0.41 1.87 0.00 -1.02 -0.38 119.26 120.81 2quu h ALA 249 Ca 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2quu h ALA 249 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2quu h ALA 249 CO 0.04 0.25 0.15 1.98 0.00 0.00 0.00 179.25 181.67 2quu h MET 250 N 0.68 0.62 -0.54 0.00 1.85 -1.01 -0.56 114.93 115.98 2quu h MET 250 Ca 0.17 -0.12 -0.09 0.00 -0.61 0.00 0.00 59.70 59.04 2quu h MET 250 Cb 0.17 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 2quu h MET 250 CO -0.02 0.60 -0.04 0.00 -0.40 0.00 0.00 176.91 177.05 2quu h ALA 251 N 1.00 0.91 0.19 0.39 0.00 -1.12 -1.23 119.26 119.40 2quu h ALA 251 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2quu h ALA 251 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2quu h ALA 251 CO -0.01 0.64 -0.09 1.15 0.00 0.00 0.00 179.25 180.94 2quu h THR 252 N 0.86 0.91 -0.39 0.00 2.02 -0.85 -2.04 112.91 113.42 2quu h THR 252 Ca 0.15 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2quu h THR 252 Cb 0.57 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2quu h THR 252 CO 0.03 0.14 -0.00 0.58 0.37 0.00 0.00 175.52 176.64 2quu h VAL 253 N -0.58 1.22 -0.21 3.16 2.07 -1.11 -1.91 116.25 118.89 2quu h VAL 253 Ca -0.03 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2quu h VAL 253 Cb 0.43 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2quu h VAL 253 CO 0.04 0.30 0.02 0.74 0.02 0.00 0.00 177.57 178.70 2quu h THR 254 N 0.59 1.24 -0.21 2.57 2.02 -1.23 0.04 112.91 117.92 2quu h THR 254 Ca 0.12 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.54 2quu h THR 254 Cb 0.38 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2quu h THR 254 CO 0.01 0.24 0.01 0.00 0.37 0.00 0.00 175.52 176.16 2quu h ALA 255 N 0.82 0.19 -0.56 6.16 0.00 -1.10 -2.11 119.26 122.66 2quu h ALA 255 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2quu h ALA 255 Cb 0.34 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2quu h ALA 255 CO 0.01 -0.42 0.28 -0.07 0.00 0.00 0.00 179.25 179.05 2quu h LEU 256 N 0.09 0.73 -2.20 0.00 3.38 -1.26 -2.60 115.31 113.44 2quu h LEU 256 Ca 0.10 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2quu h LEU 256 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2quu h LEU 256 CO -0.15 0.64 0.02 0.03 0.09 0.00 0.00 178.44 179.07 2quu h ARG 257 N 0.76 0.00 -0.01 1.13 3.08 -0.61 0.34 114.38 119.06 2quu h ARG 257 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2quu h ARG 257 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2quu h ARG 257 CO -0.03 0.00 -0.15 0.54 -1.07 0.00 0.00 179.97 179.26 2quu n ARG 258 N -4.23 1.10 0.00 0.04 1.74 -0.83 -4.57 116.66 109.90 2quu n ARG 258 Ca -0.03 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.45 2quu n ARG 258 Cb 0.11 -1.49 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 -0.42 0.00 -3.18 0.55 -2.24 -0.81 -4.99 114.28 103.19 2quu n THR 259 Ca 0.15 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 2quu n THR 259 Cb 0.34 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.45 4.92 0.44 2.28 1.01 0.04 -4.75 120.40 123.89 2quu s VAL 260 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2quu s VAL 260 Cb 0.00 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2quu s VAL 260 CO 0.00 -0.54 1.07 -2.65 0.00 0.00 0.00 175.10 172.98 2quu n PRO 261 N 6.04 1.44 0.14 2.72 -0.02 -1.26 -4.85 135.00 139.21 2quu n PRO 261 Ca -0.04 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 2quu n PRO 261 Cb 0.48 -2.14 0.71 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.56 0.00 0.00 0.52 0.11 -1.96 -1.84 132.00 130.39 2quu h PRO 262 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2quu h PRO 262 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2quu h PRO 262 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 2quu h ALA 263 N 1.83 1.00 -2.38 -0.75 0.00 -1.91 -3.42 119.26 113.62 2quu h ALA 263 Ca 0.12 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.50 2quu h ALA 263 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2quu h ALA 263 CO -0.00 0.00 1.07 0.08 0.00 0.00 0.00 179.25 180.40 2quu s VAL 264 N -3.96 3.17 0.37 0.00 1.01 -0.69 -3.35 120.40 116.96 2quu s VAL 264 Ca -0.03 0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.46 2quu s VAL 264 Cb 0.11 -3.29 0.22 0.00 0.00 0.00 0.00 36.38 33.42 2quu s VAL 264 CO 0.41 -0.02 1.98 0.74 0.00 0.00 0.00 175.10 178.21 2quu h THR 265 N 5.17 1.15 -1.89 3.92 2.02 -1.68 -3.44 112.91 118.16 2quu h THR 265 Ca -0.43 -0.46 0.17 0.00 0.77 0.00 0.00 66.41 66.46 2quu h THR 265 Cb 1.20 0.68 -0.17 0.00 -1.74 0.00 0.00 68.15 68.12 2quu h THR 265 CO 0.94 0.18 0.64 -0.83 0.37 0.00 0.00 175.52 176.82 2quu s GLY 266 N -3.75 -0.38 -0.18 2.16 0.00 -1.26 -3.78 107.32 100.14 2quu s GLY 266 Ca -0.08 1.33 0.00 0.00 0.00 0.00 0.00 44.72 45.97 2quu s GLY 266 CO 0.75 0.45 -0.17 0.14 0.00 0.00 0.00 173.10 174.27 2quu s VAL 267 N -2.72 2.34 -0.49 1.40 1.01 -0.07 -1.25 120.40 120.61 2quu s VAL 267 Ca 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2quu s VAL 267 Cb -0.01 -1.99 0.13 0.00 0.00 0.00 0.00 36.38 34.51 2quu s VAL 267 CO -0.07 0.52 0.26 0.42 0.00 0.00 0.00 175.10 176.23 2quu s THR 268 N 1.18 2.98 0.31 3.92 -4.23 0.39 -1.26 115.64 118.93 2quu s THR 268 Ca 0.02 -2.79 -0.29 0.00 -1.18 0.00 0.00 61.69 57.44 2quu s THR 268 Cb -0.14 -3.04 -0.11 0.00 1.34 0.00 0.00 72.50 70.55 2quu s THR 268 CO -0.08 -0.76 1.52 -0.36 -0.54 0.00 0.00 174.62 174.40 2quu s PHE 269 N 0.27 2.77 0.54 3.99 0.08 -0.76 -4.15 117.98 120.72 2quu s PHE 269 Ca 0.14 0.97 -0.11 0.00 0.12 0.00 0.00 56.93 58.06 2quu s PHE 269 Cb -0.22 -3.99 -0.05 0.00 -0.57 0.00 0.00 43.02 38.19 2quu s PHE 269 CO -0.03 -3.16 0.93 -0.48 -0.10 0.00 0.00 175.22 172.38 2quu s LEU 270 N -1.02 3.47 0.17 -0.37 0.05 -1.04 -1.49 118.68 118.44 2quu s LEU 270 Ca 0.59 1.30 0.19 0.00 0.05 0.00 0.00 54.13 56.26 2quu s LEU 270 Cb -0.46 -4.29 -0.03 0.00 -2.05 0.00 0.00 46.19 39.37 2quu s LEU 270 CO 0.52 -0.69 1.04 0.77 -0.55 0.00 0.00 176.35 177.43 2quu h SER 271 N 0.23 0.00 -6.58 1.48 4.64 -1.92 -3.42 113.55 107.98 2quu h SER 271 Ca -0.46 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.34 2quu h SER 271 Cb 1.19 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 2quu h SER 271 CO 0.62 0.30 -0.77 0.61 -0.87 0.00 0.00 176.83 176.71 2quu n GLY 272 N 1.27 -0.45 0.54 -0.77 0.00 -1.26 -1.46 105.19 103.05 2quu n GLY 272 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.72 3.75 -0.02 0.00 -1.26 -4.84 105.19 102.28 2quu n GLY 273 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.82 2.42 0.89 1.61 -0.21 -0.54 -5.00 119.66 118.01 2quu s GLN 274 Ca 0.00 1.47 -0.12 0.00 0.02 0.00 0.00 55.36 56.73 2quu s GLN 274 Cb 0.00 -1.90 0.13 0.00 1.00 0.00 0.00 33.01 32.24 2quu s GLN 274 CO 0.00 -1.56 1.10 -1.54 -2.12 0.00 0.00 175.29 171.17 2quu s SER 275 N -2.56 3.58 0.15 5.90 1.04 -1.26 -4.64 113.70 115.91 2quu s SER 275 Ca 0.68 1.31 -0.17 0.00 0.48 0.00 0.00 55.95 58.25 2quu s SER 275 Cb -0.22 -1.99 0.04 0.00 0.10 0.00 0.00 66.02 63.95 2quu s SER 275 CO 0.46 -2.55 1.73 -0.33 0.98 0.00 0.00 173.24 173.53 2quu h GLU 276 N -1.49 0.16 -0.31 4.02 5.08 -1.89 -0.91 114.58 119.24 2quu h GLU 276 Ca -0.50 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 2quu h GLU 276 Cb 1.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2quu h GLU 276 CO 0.57 0.11 -0.00 1.49 -1.00 0.00 0.00 179.01 180.18 2quu h GLU 277 N 0.17 0.54 -0.31 2.33 4.57 -1.92 -2.65 114.58 117.31 2quu h GLU 277 Ca 0.15 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2quu h GLU 277 Cb 0.16 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2quu h GLU 277 CO -0.20 0.69 0.19 1.49 -1.18 0.00 0.00 179.01 180.00 2quu h GLU 278 N 0.34 0.38 -0.85 1.92 4.81 -1.87 -0.16 114.58 119.14 2quu h GLU 278 Ca 0.09 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2quu h GLU 278 Cb 0.44 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2quu h GLU 278 CO 0.02 0.25 0.55 0.00 -0.73 0.00 0.00 179.01 179.10 2quu h ALA 279 N 1.13 1.13 -0.13 2.92 0.00 -1.15 -0.33 119.26 122.83 2quu h ALA 279 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2quu h ALA 279 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2quu h ALA 279 CO -0.05 0.38 -0.08 0.77 0.00 0.00 0.00 179.25 180.27 2quu h SER 280 N 1.06 0.30 -0.90 0.00 0.02 -1.09 -1.78 113.55 111.17 2quu h SER 280 Ca 0.34 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2quu h SER 280 Cb 0.02 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2quu h SER 280 CO -0.12 0.67 0.51 0.40 -1.14 0.00 0.00 176.83 177.14 2quu h ILE 281 N -0.06 1.25 -0.29 3.27 2.04 -0.85 -0.77 117.51 122.10 2quu h ILE 281 Ca 0.03 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 2quu h ILE 281 Cb 0.56 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2quu h ILE 281 CO 0.02 0.28 -0.13 0.78 0.00 0.00 0.00 178.15 179.10 2quu h ASN 282 N 1.25 0.62 -0.33 1.72 2.35 -1.05 -1.38 115.58 118.77 2quu h ASN 282 Ca 0.32 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2quu h ASN 282 Cb -0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2quu h ASN 282 CO -0.05 0.89 0.16 0.25 -1.65 0.00 0.00 177.43 177.02 2quu h LEU 283 N 0.35 0.47 -0.23 1.61 5.85 -1.06 -0.36 115.31 121.93 2quu h LEU 283 Ca 0.07 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2quu h LEU 283 Cb 0.65 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2quu h LEU 283 CO 0.04 0.43 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.38 2quu h ASN 284 N 0.53 0.45 -0.36 1.25 -1.24 -0.91 -2.31 115.58 112.99 2quu h ASN 284 Ca 0.13 -0.36 -0.05 0.00 0.71 0.00 0.00 56.30 56.73 2quu h ASN 284 Cb 0.10 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 2quu h ASN 284 CO -0.01 0.71 0.08 0.00 -1.29 0.00 0.00 177.43 176.91 2quu h ALA 285 N 0.76 1.30 -0.71 1.57 0.00 -0.65 -1.74 119.26 119.79 2quu h ALA 285 Ca 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2quu h ALA 285 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2quu h ALA 285 CO 0.02 0.49 0.28 0.82 0.00 0.00 0.00 179.25 180.86 2quu h ILE 286 N 0.66 1.25 0.00 0.00 2.04 -0.94 -1.33 117.51 119.18 2quu h ILE 286 Ca 0.14 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2quu h ILE 286 Cb 0.30 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2quu h ILE 286 CO 0.00 0.31 0.00 0.78 0.00 0.00 0.00 178.15 179.24 2quu h ASN 287 N 1.01 0.00 0.20 1.72 2.35 -0.88 -2.93 115.58 117.04 2quu h ASN 287 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2quu h ASN 287 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2quu h ASN 287 CO -0.02 0.00 -0.48 0.29 -1.65 0.00 0.00 177.43 175.57 2quu n LYS 288 N -3.04 0.62 -1.67 0.81 5.02 -0.70 -4.78 118.16 114.41 2quu n LYS 288 Ca 0.02 -0.43 -0.46 0.00 -2.02 0.00 0.00 58.31 55.42 2quu n LYS 288 Cb 0.41 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 2quu n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quu h PRO 290 N 6.68 0.36 -7.05 0.00 0.11 -1.91 -3.44 132.00 126.74 2quu h PRO 290 Ca -0.46 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.09 2quu h PRO 290 Cb 1.26 -0.08 0.19 0.00 0.11 0.00 0.00 31.00 32.47 2quu h PRO 290 CO 0.90 0.24 0.10 1.28 -0.21 0.00 0.00 178.00 180.31 2quu n LEU 291 N -4.50 3.23 -4.71 2.35 4.77 -1.26 -4.95 117.00 111.93 2quu n LEU 291 Ca 0.20 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.31 2quu n LEU 291 Cb 0.74 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 2quu n LEU 291 CO 0.31 -2.18 0.73 -0.22 -1.33 0.00 0.00 177.39 174.69 2quu s LEU 292 N -4.17 4.35 -0.29 2.23 2.96 -1.26 -5.03 118.68 117.48 2quu s LEU 292 Ca 0.70 1.69 0.02 0.00 -0.22 0.00 0.00 54.13 56.32 2quu s LEU 292 Cb -0.29 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 42.91 2quu s LEU 292 CO 0.54 -0.32 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.70 2quu s LYS 293 N 1.18 1.65 0.00 1.98 3.01 -1.26 -4.98 119.74 121.32 2quu s LYS 293 Ca 0.52 -1.41 0.16 0.00 -1.01 0.00 0.00 55.97 54.23 2quu s LYS 293 Cb -0.22 -2.83 0.94 0.00 -1.01 0.00 0.00 37.83 34.71 2quu s LYS 293 CO 0.27 -0.75 1.40 -0.35 0.51 0.00 0.00 175.35 176.42 2quu n PRO 294 N 4.47 0.68 -4.18 -1.68 -0.04 -1.26 -4.80 135.00 128.20 2quu n PRO 294 Ca -0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 2quu n PRO 294 Cb 0.43 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.04 0.34 0.54 0.51 -1.26 -4.93 118.94 113.17 2quu s TRP 295 Ca 0.24 -0.70 -0.29 0.00 -2.12 0.00 0.00 56.10 53.23 2quu s TRP 295 Cb 0.11 -0.57 -0.11 0.00 -0.81 0.00 0.00 33.47 32.09 2quu s TRP 295 CO 0.18 -0.02 1.38 0.00 -0.51 0.00 0.00 176.95 177.98 2quu s ALA 296 N -2.67 3.54 -0.39 0.98 0.00 -1.25 -4.85 121.76 117.12 2quu s ALA 296 Ca 0.07 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.44 2quu s ALA 296 Cb -0.01 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.68 2quu s ALA 296 CO -0.01 -0.80 0.11 -0.51 0.00 0.00 0.00 175.76 174.56 2quu s LEU 297 N -1.77 4.51 0.00 0.00 1.43 -1.26 -0.89 118.68 120.69 2quu s LEU 297 Ca 0.51 -2.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.24 2quu s LEU 297 Cb -0.42 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2quu s LEU 297 CO 0.56 -0.34 0.00 1.07 0.23 0.00 0.00 176.35 177.87 2quu n THR 298 N 3.96 0.00 -4.41 5.49 5.66 -0.39 -4.64 114.28 119.95 2quu n THR 298 Ca 0.04 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.78 2quu n THR 298 Cb 0.39 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.69 2.21 -0.41 1.09 -0.71 -1.26 -1.82 117.98 117.76 2quu s PHE 299 Ca 0.00 -0.38 0.07 0.00 -1.04 0.00 0.00 56.93 55.58 2quu s PHE 299 Cb 0.00 -1.08 0.22 0.00 -1.21 0.00 0.00 43.02 40.95 2quu s PHE 299 CO 0.00 0.48 0.51 0.45 -1.34 0.00 0.00 175.22 175.32 2quu n SER 300 N 0.21 -0.50 -4.79 1.98 2.88 -0.56 -0.12 113.62 112.72 2quu n SER 300 Ca -0.12 -2.66 -0.37 0.00 -1.33 0.00 0.00 58.87 54.39 2quu n SER 300 Cb 0.56 -0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.52 3.56 0.00 0.66 2.02 -0.89 -4.24 117.35 117.94 2quu s TYR 301 Ca 0.34 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.69 2quu s TYR 301 Cb 0.13 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2quu s TYR 301 CO -0.15 0.47 0.00 0.41 -1.57 0.00 0.00 175.55 174.71 2quu n GLY 302 N 2.67 -0.28 0.32 0.71 0.00 -1.26 -0.58 105.19 106.77 2quu n GLY 302 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 1.11 0.00 1.61 3.08 -1.95 -2.80 114.38 115.43 2quu h ARG 303 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2quu h ARG 303 Cb 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.80 2quu h ARG 303 CO 0.00 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 2quu n ALA 304 N -2.33 1.91 0.19 0.04 0.00 -1.26 -1.84 120.51 117.22 2quu n ALA 304 Ca 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2quu n ALA 304 Cb 0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.16 0.19 -0.00 0.00 4.77 -1.07 -4.57 117.00 115.16 2quu n LEU 305 Ca 0.09 -0.47 0.02 0.00 -0.03 0.00 0.00 56.01 55.62 2quu n LEU 305 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2quu n LEU 305 CO 0.09 0.05 -0.25 0.00 -1.33 0.00 0.00 177.39 175.96 2quu n GLN 306 N -1.14 3.25 -0.08 3.23 6.02 -0.90 -4.60 117.38 123.17 2quu n GLN 306 Ca 0.01 -0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.92 2quu n GLN 306 Cb 0.07 -0.86 -0.05 0.00 1.02 0.00 0.00 30.24 30.42 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 0.45 -0.50 -0.42 -1.58 0.00 -1.66 0.97 119.26 116.53 2quu h ALA 307 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2quu h ALA 307 Cb 0.13 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2quu h ALA 307 CO 0.00 -0.64 0.06 0.77 0.00 0.00 0.00 179.25 179.45 2quu h SER 308 N -0.17 0.59 -0.18 0.00 0.02 -1.88 -2.71 113.55 109.22 2quu h SER 308 Ca 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2quu h SER 308 Cb 0.27 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2quu h SER 308 CO -0.29 0.62 0.04 0.00 -1.14 0.00 0.00 176.83 176.06 2quu h ALA 309 N 1.46 0.24 -0.65 3.77 0.00 -1.65 -1.11 119.26 121.33 2quu h ALA 309 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2quu h ALA 309 Cb 0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2quu h ALA 309 CO 0.00 -0.11 0.42 1.25 0.00 0.00 0.00 179.25 180.81 2quu h LEU 310 N 0.11 0.71 -0.44 0.00 5.85 -0.72 -1.19 115.31 119.63 2quu h LEU 310 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2quu h LEU 310 Cb 0.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2quu h LEU 310 CO 0.00 0.50 0.12 0.50 -0.34 0.00 0.00 178.44 179.22 2quu h LYS 311 N 0.84 0.69 -0.25 1.25 3.64 -1.37 -1.83 116.57 119.54 2quu h LYS 311 Ca 0.25 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2quu h LYS 311 Cb -0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2quu h LYS 311 CO -0.07 0.69 -0.14 0.00 -2.27 0.00 0.00 179.45 177.66 2quu h ALA 312 N 0.97 1.30 -0.05 5.00 0.00 -0.93 -3.08 119.26 122.48 2quu h ALA 312 Ca 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2quu h ALA 312 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2quu h ALA 312 CO -0.00 0.46 -0.02 2.35 0.00 0.00 0.00 179.25 182.04 2quu h TRP 313 N 0.39 0.12 -0.47 0.00 7.01 -0.92 -3.42 115.95 118.65 2quu h TRP 313 Ca 0.07 -0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.92 2quu h TRP 313 Cb 0.48 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 2quu h TRP 313 CO 0.01 0.47 -0.12 0.41 -2.79 0.00 0.00 178.44 176.43 2quu n GLY 314 N -0.01 0.60 2.06 2.65 0.00 -0.71 -0.76 105.19 109.01 2quu n GLY 314 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 0.36 0.49 3.31 -0.02 0.00 -1.26 -4.84 105.19 103.23 2quu n GLY 315 Ca -0.06 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.30 3.37 0.50 1.61 1.02 0.06 -5.00 119.74 119.99 2quu s LYS 316 Ca 0.00 -0.63 0.21 0.00 0.02 0.00 0.00 55.97 55.57 2quu s LYS 316 Cb 0.00 -2.99 1.27 0.00 -0.52 0.00 0.00 37.83 35.59 2quu s LYS 316 CO 0.00 -0.19 1.98 0.87 -0.92 0.00 0.00 175.35 177.09 2quu h LYS 317 N 8.08 0.14 0.00 1.68 1.57 -1.96 -0.10 116.57 125.98 2quu h LYS 317 Ca -0.41 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2quu h LYS 317 Cb 1.16 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2quu h LYS 317 CO 0.60 0.09 -0.01 0.93 -0.57 0.00 0.00 179.45 180.49 2quu h GLU 318 N 0.14 0.00 -0.46 3.15 3.07 -1.94 -1.42 114.58 117.12 2quu h GLU 318 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2quu h GLU 318 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2quu h GLU 318 CO -0.04 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.68 2quu n ASN 319 N -3.16 2.41 -0.03 1.42 5.03 -0.05 -4.54 115.26 116.33 2quu n ASN 319 Ca -0.02 -2.05 -0.15 0.00 0.87 0.00 0.00 54.58 53.24 2quu n ASN 319 Cb 0.18 -0.31 -0.10 0.00 -1.02 0.00 0.00 39.78 38.53 2quu n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2quu h LEU 320 N 2.48 -1.71 -1.10 3.41 5.85 -1.36 0.74 115.31 123.61 2quu h LEU 320 Ca 0.00 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2quu h LEU 320 Cb 0.64 0.67 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2quu h LEU 320 CO 0.02 -0.46 0.25 0.11 -0.34 0.00 0.00 178.44 178.03 2quu h LYS 321 N -0.53 0.88 -0.33 1.25 1.79 -1.85 -1.28 116.57 116.50 2quu h LYS 321 Ca 0.04 -0.14 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2quu h LYS 321 Cb 0.65 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2quu h LYS 321 CO -0.46 0.72 0.12 0.00 -1.08 0.00 0.00 179.45 178.75 2quu h ALA 322 N 1.40 0.43 -0.06 3.86 0.00 -1.72 -2.09 119.26 121.09 2quu h ALA 322 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2quu h ALA 322 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2quu h ALA 322 CO -0.02 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.29 2quu h ALA 323 N 0.96 0.08 -0.96 0.00 0.00 -0.59 -2.98 119.26 115.77 2quu h ALA 323 Ca 0.11 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2quu h ALA 323 Cb 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2quu h ALA 323 CO -0.01 -0.27 0.61 1.96 0.00 0.00 0.00 179.25 181.54 2quu h GLN 324 N -0.16 0.97 -0.67 0.00 4.20 -1.22 -1.14 115.11 117.09 2quu h GLN 324 Ca 0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2quu h GLN 324 Cb 0.29 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2quu h GLN 324 CO 0.00 0.64 0.44 1.49 -0.67 0.00 0.00 178.83 180.73 2quu h GLU 325 N 1.00 0.89 -0.35 1.46 4.57 -1.26 0.16 114.58 121.04 2quu h GLU 325 Ca 0.45 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.49 2quu h GLU 325 Cb 0.38 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2quu h GLU 325 CO -0.20 0.59 -0.10 0.93 -1.18 0.00 0.00 179.01 179.05 2quu h GLU 326 N 0.91 0.68 -0.46 1.92 4.39 -1.07 -1.98 114.58 118.97 2quu h GLU 326 Ca 0.25 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2quu h GLU 326 Cb -0.09 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2quu h GLU 326 CO -0.05 0.85 0.17 -0.92 -1.16 0.00 0.00 179.01 177.90 2quu h TYR 327 N 0.47 0.70 -0.74 4.33 3.20 -0.96 -2.74 116.97 121.23 2quu h TYR 327 Ca 0.09 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2quu h TYR 327 Cb 0.61 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2quu h TYR 327 CO 0.05 0.61 0.45 0.28 -1.64 0.00 0.00 178.16 177.91 2quu h VAL 328 N 0.60 1.21 -0.50 1.81 2.07 -0.63 -0.75 116.25 120.06 2quu h VAL 328 Ca 0.15 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2quu h VAL 328 Cb 0.21 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2quu h VAL 328 CO -0.01 0.21 0.00 0.11 0.02 0.00 0.00 177.57 177.90 2quu h LYS 329 N 1.02 0.83 -0.00 1.57 1.57 -1.12 -1.02 116.57 119.42 2quu h LYS 329 Ca 0.27 -0.23 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2quu h LYS 329 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2quu h LYS 329 CO -0.05 0.83 -0.80 0.00 -0.57 0.00 0.00 179.45 178.87 2quu h ARG 330 N 0.78 0.09 -0.60 3.15 2.47 -1.13 -1.04 114.38 118.09 2quu h ARG 330 Ca 0.15 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.69 2quu h ARG 330 Cb 0.46 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 2quu h ARG 330 CO 0.02 0.84 0.05 0.00 0.56 0.00 0.00 179.97 181.44 2quu h ALA 331 N 1.13 0.81 -0.37 0.04 0.00 -0.81 -1.26 119.26 118.80 2quu h ALA 331 Ca -0.02 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2quu h ALA 331 Cb 1.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2quu h ALA 331 CO 0.11 0.60 -0.37 -0.07 0.00 0.00 0.00 179.25 179.53 2quu h LEU 332 N 0.93 0.97 -0.15 0.00 3.38 -1.11 -2.30 115.31 117.04 2quu h LEU 332 Ca 0.18 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2quu h LEU 332 Cb 0.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2quu h LEU 332 CO 0.02 1.24 0.08 0.00 0.09 0.00 0.00 178.44 179.87 2quu h ALA 333 N 0.76 0.19 0.00 1.53 0.00 -0.97 -2.61 119.26 118.15 2quu h ALA 333 Ca 0.06 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2quu h ALA 333 Cb 0.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2quu h ALA 333 CO 0.09 -0.29 -0.46 -0.91 0.00 0.00 0.00 179.25 177.69 2quu h ASN 334 N 0.15 0.00 -0.75 0.00 2.35 -1.27 -1.25 115.58 114.81 2quu h ASN 334 Ca 0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2quu h ASN 334 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2quu h ASN 334 CO -0.01 0.46 0.24 -1.28 -1.65 0.00 0.00 177.43 175.19 2quu h SER 335 N 0.00 1.09 0.05 5.81 0.87 -1.20 0.38 113.55 120.54 2quu h SER 335 Ca -0.00 -0.20 -0.18 0.00 -1.23 0.00 0.00 61.79 60.17 2quu h SER 335 Cb 0.96 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2quu h SER 335 CO 0.06 1.01 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.66 2quu h LEU 336 N 1.12 0.65 -0.41 2.23 3.38 -1.26 -3.23 115.31 117.78 2quu h LEU 336 Ca 0.24 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2quu h LEU 336 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2quu h LEU 336 CO -0.01 1.12 0.27 0.00 0.09 0.00 0.00 178.44 179.91 2quu h ALA 337 N 0.88 0.52 0.00 1.53 0.00 -0.51 0.85 119.26 122.53 2quu h ALA 337 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2quu h ALA 337 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2quu h ALA 337 CO 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2quu n GLN 339 N -0.66 1.31 -2.21 0.00 6.02 -0.48 -4.68 117.38 116.67 2quu n GLN 339 Ca 0.04 -0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 56.70 2quu n GLN 339 Cb 0.02 -0.68 -0.00 0.00 1.02 0.00 0.00 30.24 30.59 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 0.25 0.00 0.14 1.08 0.00 0.32 -4.93 105.19 102.06 2quu n GLY 340 Ca 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.92 1.40 -3.77 1.61 5.02 0.15 -4.90 118.16 115.75 2quu n LYS 341 Ca -0.10 -2.62 -0.36 0.00 -2.02 0.00 0.00 58.31 53.21 2quu n LYS 341 Cb 0.58 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.89 3.51 -0.18 2.13 5.04 -1.24 -4.82 117.35 118.90 2quu s TYR 342 Ca 0.33 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2quu s TYR 342 Cb 0.29 -2.08 -0.00 0.00 0.35 0.00 0.00 41.96 40.51 2quu s TYR 342 CO 0.03 0.49 -0.11 0.95 -1.34 0.00 0.00 175.55 175.57 2quu s THR 343 N -0.28 2.92 0.00 4.34 -4.23 -1.26 -4.96 115.64 112.17 2quu s THR 343 Ca 0.12 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2quu s THR 343 Cb -0.12 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2quu s THR 343 CO 0.02 0.48 0.00 -2.65 -0.54 0.00 0.00 174.62 171.93 2quu n PRO 344 N 4.40 0.00 -0.77 3.99 -0.02 -1.26 -5.13 135.00 136.21 2quu n PRO 344 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2quu n PRO 344 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2quu n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2quu n SER 359 N 0.00 0.00 0.00 2.55 2.88 -1.26 -5.08 113.62 112.71 2quu n SER 359 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2quu n SER 359 Cb 0.00 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.20 0.00 0.00 -3.46 0.23 -1.26 -2.67 115.26 109.30 2quu n ASN 360 Ca 0.00 0.06 0.10 0.00 -0.53 0.00 0.00 54.58 54.21 2quu n ASN 360 Cb 0.00 -0.34 0.47 0.00 -2.08 0.00 0.00 39.78 37.84 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 -1.34 0.00 1.67 -2.53 8.25 -1.26 -2.22 115.22 117.79 2quu n HIS 361 Ca 0.10 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 2quu n HIS 361 Cb 0.22 -0.33 0.53 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.33 2.58 0.07 -1.41 0.00 -1.09 -5.31 120.51 114.03 2quu n ALA 362 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.23 2quu n ALA 362 Cb 0.17 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2quu n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16