#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 2.60 0.02 0.54 3.76 -1.26 -5.12 115.29 115.83 2quu s HIS 2 Ca 0.00 -0.97 -0.28 0.00 -0.15 0.00 0.00 55.06 53.66 2quu s HIS 2 Cb 0.00 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2quu s HIS 2 CO 0.00 -0.38 0.88 0.45 -0.85 0.00 0.00 174.74 174.84 2quu s SER 3 N 0.33 7.29 -0.56 1.40 0.15 -1.26 -5.00 113.70 116.05 2quu s SER 3 Ca -0.17 1.55 0.05 0.00 0.70 0.00 0.00 55.95 58.08 2quu s SER 3 Cb -0.18 -2.52 0.19 0.00 -1.71 0.00 0.00 66.02 61.80 2quu s SER 3 CO 0.08 -0.14 0.48 1.41 1.20 0.00 0.00 173.24 176.27 2quu n HIS 4 N 3.45 1.42 -0.71 3.44 8.25 -1.26 -5.08 115.22 124.74 2quu n HIS 4 Ca 0.02 -3.85 -0.30 0.00 -0.26 0.00 0.00 57.72 53.33 2quu n HIS 4 Cb 0.51 -0.28 -0.05 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 2.02 0.00 0.10 -0.41 -0.02 -1.26 -4.83 135.00 130.60 2quu n PRO 5 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 2quu n PRO 5 Cb 0.43 -0.71 0.01 0.00 -0.02 0.00 0.00 33.50 33.20 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 3.35 0.60 -3.14 3.55 0.00 -1.98 -3.46 119.26 118.19 2quu h ALA 6 Ca -0.12 -0.73 -0.32 0.00 0.00 0.00 0.00 54.91 53.74 2quu h ALA 6 Cb 0.66 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 18.12 2quu h ALA 6 CO 0.49 1.00 -0.75 -0.51 0.00 0.00 0.00 179.25 179.49 2quu s LEU 7 N -6.96 2.30 0.54 0.00 1.43 -1.26 -4.96 118.68 109.75 2quu s LEU 7 Ca 0.01 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2quu s LEU 7 Cb 0.11 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 46.05 2quu s LEU 7 CO 0.79 -0.19 0.79 0.42 0.23 0.00 0.00 176.35 178.39 2quu s THR 8 N -1.60 3.43 0.34 5.49 -4.23 -1.26 -4.89 115.64 112.92 2quu s THR 8 Ca -0.04 -0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.13 2quu s THR 8 Cb -0.08 -3.32 0.29 0.00 1.34 0.00 0.00 72.50 70.73 2quu s THR 8 CO 0.01 -0.26 1.95 -0.65 -0.54 0.00 0.00 174.62 175.12 2quu h PRO 9 N 0.07 0.82 -0.52 3.99 0.11 -2.01 -0.35 132.00 134.10 2quu h PRO 9 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2quu h PRO 9 Cb 1.27 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2quu h PRO 9 CO 0.57 0.54 0.16 0.93 -0.21 0.00 0.00 178.00 179.99 2quu h GLU 10 N 0.85 0.81 -0.53 1.05 3.07 -2.00 -1.33 114.58 116.50 2quu h GLU 10 Ca 0.33 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 2quu h GLU 10 Cb 0.22 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2quu h GLU 10 CO -0.11 0.75 0.08 1.96 -1.40 0.00 0.00 179.01 180.29 2quu h GLN 11 N 0.71 0.87 -0.52 2.33 4.20 -1.69 -2.41 115.11 118.61 2quu h GLN 11 Ca 0.17 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2quu h GLN 11 Cb 0.28 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2quu h GLN 11 CO -0.00 0.86 0.31 0.87 -0.67 0.00 0.00 178.83 180.20 2quu h LYS 12 N 0.76 0.70 -0.23 1.46 1.57 -0.91 -2.52 116.57 117.40 2quu h LYS 12 Ca 0.16 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2quu h LYS 12 Cb 0.41 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2quu h LYS 12 CO 0.01 0.50 0.01 -0.22 -0.57 0.00 0.00 179.45 179.18 2quu h LYS 13 N 0.69 0.08 -0.85 3.15 3.64 -1.04 0.75 116.57 123.00 2quu h LYS 13 Ca 0.19 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2quu h LYS 13 Cb -0.02 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 2quu h LYS 13 CO -0.04 0.05 0.53 1.49 -2.27 0.00 0.00 179.45 179.22 2quu h GLU 14 N 0.08 0.95 -0.14 1.90 4.81 -1.27 0.19 114.58 121.10 2quu h GLU 14 Ca 0.11 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2quu h GLU 14 Cb 0.13 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2quu h GLU 14 CO -0.17 0.63 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.49 2quu h LEU 15 N 0.98 0.40 -0.49 1.64 3.38 -1.01 -1.89 115.31 118.32 2quu h LEU 15 Ca 0.36 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2quu h LEU 15 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2quu h LEU 15 CO -0.16 0.83 0.23 -1.28 0.09 0.00 0.00 178.44 178.14 2quu h SER 16 N -0.01 0.66 -0.53 -0.43 0.87 -0.62 -1.04 113.55 112.45 2quu h SER 16 Ca 0.02 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2quu h SER 16 Cb 0.73 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2quu h SER 16 CO 0.04 0.61 0.32 0.44 -0.53 0.00 0.00 176.83 177.72 2quu h ASP 17 N 0.65 0.53 -0.31 6.23 3.32 -0.61 -1.41 116.42 124.84 2quu h ASP 17 Ca 0.17 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2quu h ASP 17 Cb 0.14 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2quu h ASP 17 CO -0.02 0.38 0.16 0.40 -1.72 0.00 0.00 179.24 178.44 2quu h ILE 18 N 0.65 1.14 -0.75 0.35 2.04 -1.04 -2.14 117.51 117.77 2quu h ILE 18 Ca 0.21 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2quu h ILE 18 Cb -0.00 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2quu h ILE 18 CO -0.08 0.14 0.42 0.00 0.00 0.00 0.00 178.15 178.63 2quu h ALA 19 N 1.03 0.96 -0.51 1.87 0.00 -0.91 -2.53 119.26 119.16 2quu h ALA 19 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2quu h ALA 19 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2quu h ALA 19 CO -0.02 0.46 -0.07 0.45 0.00 0.00 0.00 179.25 180.07 2quu h HIS 20 N 1.03 1.00 -0.80 0.00 3.86 -1.16 -3.03 115.15 116.05 2quu h HIS 20 Ca 0.26 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2quu h HIS 20 Cb 0.02 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.19 2quu h HIS 20 CO -0.00 0.94 0.38 0.00 0.86 0.00 0.00 177.93 180.11 2quu h ARG 21 N 0.83 1.16 -0.77 2.45 3.08 -1.03 -1.59 114.38 118.50 2quu h ARG 21 Ca 0.14 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2quu h ARG 21 Cb 0.59 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2quu h ARG 21 CO 0.04 0.89 0.29 0.82 -1.07 0.00 0.00 179.97 180.94 2quu h ILE 22 N 1.15 1.26 -0.59 2.04 2.04 -1.35 -3.05 117.51 119.00 2quu h ILE 22 Ca 0.28 -0.85 -0.25 0.00 1.00 0.00 0.00 64.86 65.04 2quu h ILE 22 Cb 0.12 0.36 -0.15 0.00 -0.74 0.00 0.00 36.82 36.41 2quu h ILE 22 CO -0.03 0.34 0.20 1.33 0.00 0.00 0.00 178.15 179.99 2quu n VAL 23 N -4.27 2.77 -1.58 1.67 0.24 -1.09 -4.15 118.33 111.93 2quu n VAL 23 Ca 0.07 -2.16 -0.38 0.00 -2.04 0.00 0.00 64.34 59.82 2quu n VAL 23 Cb 0.20 -0.36 0.04 0.00 -1.47 0.00 0.00 33.84 32.25 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 -0.82 -0.15 -1.59 2.33 0.00 -0.62 -4.73 120.51 114.93 2quu n ALA 24 Ca 0.40 0.04 -0.53 0.00 0.00 0.00 0.00 53.44 53.35 2quu n ALA 24 Cb 1.26 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2quu n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2quu n PRO 25 N -0.57 1.02 0.00 0.00 -0.04 -1.26 -0.46 135.00 133.70 2quu n PRO 25 Ca 0.12 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2quu n PRO 25 Cb 0.46 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2quu n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2quu n GLY 26 N 2.56 2.08 3.87 0.55 0.00 -1.26 -5.03 105.19 107.95 2quu n GLY 26 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.31 3.22 0.00 1.61 1.02 0.39 -4.45 119.74 121.22 2quu s LYS 27 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2quu s LYS 27 Cb 0.00 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2quu s LYS 27 CO 0.00 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 2quu n GLY 28 N 0.19 4.54 3.18 -3.33 0.00 -0.11 -4.60 105.19 105.05 2quu n GLY 28 Ca -0.07 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.55 1.68 -0.25 -0.61 1.01 0.15 0.44 121.20 122.07 2quu s ILE 29 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2quu s ILE 29 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2quu s ILE 29 CO 0.00 0.48 0.44 -0.22 0.00 0.00 0.00 174.94 175.64 2quu s LEU 30 N 0.08 4.06 -0.56 2.97 2.96 -0.54 -2.26 118.68 125.39 2quu s LEU 30 Ca -0.07 0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 54.15 2quu s LEU 30 Cb -0.13 -2.55 0.14 0.00 0.50 0.00 0.00 46.19 44.14 2quu s LEU 30 CO 0.04 -0.21 0.48 0.00 -1.32 0.00 0.00 176.35 175.34 2quu s ALA 31 N 2.05 3.62 -0.30 5.97 0.00 -0.34 -0.80 121.76 131.96 2quu s ALA 31 Ca 0.19 -2.67 0.08 0.00 0.00 0.00 0.00 51.96 49.55 2quu s ALA 31 Cb -0.16 -3.13 0.47 0.00 0.00 0.00 0.00 23.12 20.30 2quu s ALA 31 CO 0.09 -2.02 1.37 0.00 0.00 0.00 0.00 175.76 175.20 2quu n ALA 32 N 4.90 4.47 -0.36 0.00 0.00 -0.56 -4.16 120.51 124.80 2quu n ALA 32 Ca -0.07 -3.38 -0.15 0.00 0.00 0.00 0.00 53.44 49.84 2quu n ALA 32 Cb 0.41 -0.60 0.11 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 -1.01 3.47 -4.75 0.00 5.75 -0.99 -4.21 116.55 114.81 2quu n ASP 33 Ca 0.34 -2.98 -0.41 0.00 -0.01 0.00 0.00 54.79 51.73 2quu n ASP 33 Cb 0.90 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.00 4.51 1.15 0.11 8.01 -1.26 -4.45 118.70 124.77 2quu s GLU 34 Ca 0.35 1.90 -0.17 0.00 0.01 0.00 0.00 54.97 57.06 2quu s GLU 34 Cb 0.29 -3.21 0.26 0.00 -4.31 0.00 0.00 34.13 27.17 2quu s GLU 34 CO 0.07 -0.03 1.09 -1.54 0.01 0.00 0.00 175.26 174.86 2quu s SER 35 N -0.17 1.30 0.14 -0.19 1.04 -1.06 -4.68 113.70 110.08 2quu s SER 35 Ca 0.51 0.82 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 2quu s SER 35 Cb -0.33 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2quu s SER 35 CO 0.39 -3.91 1.60 0.74 0.98 0.00 0.00 173.24 173.04 2quu h THR 36 N -2.43 1.26 0.00 2.02 2.02 -1.95 0.17 112.91 113.99 2quu h THR 36 Ca -0.48 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 2quu h THR 36 Cb 1.31 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2quu h THR 36 CO 0.41 0.35 -0.08 1.23 0.37 0.00 0.00 175.52 177.81 2quu h GLY 37 N 0.64 0.00 -0.35 2.16 0.00 -1.97 -1.43 103.07 102.11 2quu h GLY 37 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2quu h GLY 37 CO 0.02 0.00 -0.69 -1.14 0.00 0.00 0.00 176.54 174.73 2quu n SER 38 N -3.19 1.26 -0.06 0.19 3.41 -1.04 -4.13 113.62 110.06 2quu n SER 38 Ca 0.01 -1.13 -0.05 0.00 -0.26 0.00 0.00 58.87 57.44 2quu n SER 38 Cb 0.37 0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 64.95 2quu n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2quu n ILE 39 N -0.89 1.09 -0.29 -1.33 0.13 0.56 -4.27 119.36 114.35 2quu n ILE 39 Ca 0.05 -0.76 0.12 0.00 -1.10 0.00 0.00 62.75 61.06 2quu n ILE 39 Cb 0.34 -0.42 0.36 0.00 -0.84 0.00 0.00 39.64 39.07 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 1.25 1.79 -0.56 1.51 0.00 -1.42 0.02 119.26 121.86 2quu h ALA 40 Ca -0.38 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2quu h ALA 40 Cb 1.91 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2quu h ALA 40 CO 0.03 -0.05 0.10 0.87 0.00 0.00 0.00 179.25 180.20 2quu h LYS 41 N 0.73 0.88 -0.11 0.00 1.57 -1.74 -0.13 116.57 117.77 2quu h LYS 41 Ca 0.47 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.99 2quu h LYS 41 Cb 0.73 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2quu h LYS 41 CO -0.23 0.81 -0.20 0.00 -0.57 0.00 0.00 179.45 179.25 2quu h ARG 42 N 0.84 0.33 0.00 3.15 -0.00 -1.26 -2.54 114.38 114.89 2quu h ARG 42 Ca 0.18 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.98 59.43 2quu h ARG 42 Cb 0.35 0.02 -0.00 0.00 0.00 0.00 0.00 29.97 30.34 2quu h ARG 42 CO 0.00 0.80 -0.08 -0.07 0.00 0.00 0.00 179.97 180.62 2quu h LEU 43 N -0.11 0.00 -0.37 3.04 3.38 -1.04 -1.39 115.31 118.82 2quu h LEU 43 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2quu h LEU 43 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2quu h LEU 43 CO 0.04 0.08 -0.76 -0.61 0.09 0.00 0.00 178.44 177.28 2quu h GLN 44 N 0.00 0.00 0.00 1.13 4.15 -0.85 0.16 115.11 119.70 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 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2quu h GLN 44 CO 0.01 0.76 0.00 -1.13 -1.93 0.00 0.00 178.83 176.54 2quu n SER 45 N -3.53 0.00 -0.65 -0.69 3.41 -0.52 -2.44 113.62 109.20 2quu n SER 45 Ca -0.00 -0.51 0.04 0.00 -0.26 0.00 0.00 58.87 58.14 2quu n SER 45 Cb 0.76 -0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.72 2quu n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2quu n ILE 46 N -1.06 0.77 -1.63 -1.33 -5.35 -1.14 -4.99 119.36 104.62 2quu n ILE 46 Ca 0.14 -1.24 -0.17 0.00 -0.27 0.00 0.00 62.75 61.21 2quu n ILE 46 Cb 0.09 0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 38.26 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 -0.39 1.29 3.73 3.28 0.00 -1.02 -4.54 105.19 107.54 2quu n GLY 47 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.49 5.30 0.15 2.61 2.01 0.54 -5.01 115.64 118.75 2quu s THR 48 Ca 0.00 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2quu s THR 48 Cb 0.00 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 2quu s THR 48 CO 0.00 0.39 1.30 -0.70 -0.69 0.00 0.00 174.62 174.91 2quu s GLU 49 N 0.49 4.39 -1.17 4.92 2.12 -1.26 -3.90 118.70 124.29 2quu s GLU 49 Ca 0.17 1.98 -0.21 0.00 0.36 0.00 0.00 54.97 57.27 2quu s GLU 49 Cb -0.13 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 2quu s GLU 49 CO 0.04 -0.28 1.81 1.21 -0.54 0.00 0.00 175.26 177.50 2quu s ASN 50 N 0.65 5.83 0.32 -1.70 2.47 -1.26 -4.77 114.94 116.48 2quu s ASN 50 Ca 0.59 -1.77 0.08 0.00 0.42 0.00 0.00 52.86 52.18 2quu s ASN 50 Cb -0.35 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 36.83 2quu s ASN 50 CO 0.34 -2.21 0.11 0.42 -3.72 0.00 0.00 177.10 172.04 2quu s THR 51 N 7.89 3.19 0.26 -5.21 -4.23 -1.26 -5.02 115.64 111.25 2quu s THR 51 Ca 0.61 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2quu s THR 51 Cb 0.00 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 71.03 2quu s THR 51 CO 0.07 -0.24 1.81 -0.08 -0.54 0.00 0.00 174.62 175.64 2quu h GLU 52 N 1.63 0.95 -0.42 3.99 4.81 -1.99 -1.55 114.58 122.00 2quu h GLU 52 Ca -0.44 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 58.51 2quu h GLU 52 Cb 1.25 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2quu h GLU 52 CO 0.62 0.83 -0.08 1.49 -0.73 0.00 0.00 179.01 181.14 2quu h GLU 53 N 0.92 0.80 -0.43 1.92 4.57 -1.96 -0.18 114.58 120.24 2quu h GLU 53 Ca 0.20 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 2quu h GLU 53 Cb 0.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2quu h GLU 53 CO -0.01 0.92 -0.10 -0.91 -1.18 0.00 0.00 179.01 177.73 2quu h ASN 54 N 0.63 0.74 -0.31 1.04 2.35 -1.81 0.15 115.58 118.37 2quu h ASN 54 Ca 0.11 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 2quu h ASN 54 Cb 0.61 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2quu h ASN 54 CO 0.04 0.87 -0.05 0.03 -1.65 0.00 0.00 177.43 176.68 2quu h ARG 55 N 0.69 0.59 -0.11 0.81 3.08 -1.16 -0.32 114.38 117.95 2quu h ARG 55 Ca 0.12 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2quu h ARG 55 Cb 0.57 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2quu h ARG 55 CO 0.04 0.75 0.03 -0.09 -1.07 0.00 0.00 179.97 179.63 2quu h ARG 56 N 0.37 0.07 -0.32 0.04 2.43 -0.68 -0.93 114.38 115.37 2quu h ARG 56 Ca 0.08 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2quu h ARG 56 Cb 0.52 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2quu h ARG 56 CO 0.03 0.05 0.14 0.35 -1.51 0.00 0.00 179.97 179.03 2quu h PHE 57 N 0.08 0.26 -0.41 2.20 3.57 -0.60 0.27 116.94 122.32 2quu h PHE 57 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2quu h PHE 57 Cb 0.04 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2quu h PHE 57 CO -0.11 0.14 0.25 -0.92 -2.23 0.00 0.00 178.31 175.43 2quu h TYR 58 N 0.31 0.54 -0.53 0.41 3.20 -0.79 -0.78 116.97 119.32 2quu h TYR 58 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2quu h TYR 58 Cb 0.07 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2quu h TYR 58 CO -0.11 0.38 0.23 0.00 -1.64 0.00 0.00 178.16 177.01 2quu h ARG 59 N 0.54 0.79 -0.89 1.82 -0.00 -0.89 -2.33 114.38 113.42 2quu h ARG 59 Ca 0.15 -0.14 0.08 0.00 -0.50 0.00 0.00 59.98 59.57 2quu h ARG 59 Cb -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 29.97 29.77 2quu h ARG 59 CO -0.03 0.68 0.55 0.37 0.00 0.00 0.00 179.97 181.54 2quu h GLN 60 N 0.72 0.94 -0.98 0.04 4.15 -0.60 -0.19 115.11 119.20 2quu h GLN 60 Ca 0.18 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.63 2quu h GLN 60 Cb 0.17 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 2quu h GLN 60 CO -0.02 0.62 0.63 1.25 -1.93 0.00 0.00 178.83 179.38 2quu h LEU 61 N 0.97 0.95 0.09 -2.39 6.46 -0.60 -0.01 115.31 120.79 2quu h LEU 61 Ca 0.40 0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 58.03 2quu h LEU 61 Cb 0.24 -0.17 0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2quu h LEU 61 CO -0.20 0.57 -0.66 -0.07 -0.62 0.00 0.00 178.44 177.46 2quu h LEU 62 N 1.05 0.41 -1.48 2.25 3.38 -0.99 -3.33 115.31 116.61 2quu h LEU 62 Ca 0.45 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2quu h LEU 62 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2quu h LEU 62 CO -0.20 1.30 -0.22 -0.07 0.09 0.00 0.00 178.44 179.34 2quu h LEU 63 N -0.41 0.00 -3.75 1.67 3.38 -0.86 -3.16 115.31 112.19 2quu h LEU 63 Ca -0.11 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.47 2quu h LEU 63 Cb 1.48 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.00 2quu h LEU 63 CO 0.12 0.22 0.36 0.35 0.09 0.00 0.00 178.44 179.59 2quu n THR 64 N -3.64 2.96 -1.29 0.22 -2.24 -0.04 -4.82 114.28 105.44 2quu n THR 64 Ca -0.01 -2.30 -0.30 0.00 -2.27 0.00 0.00 64.05 59.17 2quu n THR 64 Cb 0.35 -0.44 0.12 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.30 1.87 0.94 6.98 0.00 -1.20 -4.98 121.76 122.08 2quu s ALA 65 Ca 0.52 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2quu s ALA 65 Cb 0.45 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.49 2quu s ALA 65 CO 0.06 -2.07 0.88 -0.40 0.00 0.00 0.00 175.76 174.24 2quu n ASP 66 N -3.69 -0.57 0.00 0.00 5.68 -1.26 -4.84 116.55 111.86 2quu n ASP 66 Ca 0.07 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 2quu n ASP 66 Cb 0.55 -1.37 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 -3.28 0.00 0.27 -1.12 10.43 -1.26 -2.39 116.55 119.19 2quu n ASP 67 Ca 0.10 0.30 0.15 0.00 2.57 0.00 0.00 54.79 57.91 2quu n ASP 67 Cb 0.53 -0.30 0.72 0.00 1.84 0.00 0.00 41.12 43.90 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 -2.48 114.38 111.73 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2quu h ARG 68 CO 0.00 0.09 -0.33 1.33 -1.07 0.00 0.00 179.97 180.00 2quu n VAL 69 N -3.35 0.48 -0.21 2.04 0.24 -1.01 -4.17 118.33 112.35 2quu n VAL 69 Ca -0.01 -0.29 0.01 0.00 -2.04 0.00 0.00 64.34 62.02 2quu n VAL 69 Cb 0.28 -0.35 0.10 0.00 -1.47 0.00 0.00 33.84 32.40 2quu n VAL 69 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2quu h ASN 70 N 0.00 -0.32 1.14 -1.34 4.21 -1.66 0.97 115.58 118.59 2quu h ASN 70 Ca 0.00 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2quu h ASN 70 Cb 0.75 0.29 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2quu h ASN 70 CO 0.00 -0.13 0.00 -0.65 -1.29 0.00 0.00 177.43 175.36 2quu h PRO 71 N 0.10 0.00 0.00 0.81 0.11 -1.78 -3.21 132.00 128.03 2quu h PRO 71 Ca 0.33 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.26 2quu h PRO 71 Cb 0.53 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 2quu h PRO 71 CO -0.55 0.00 -1.37 0.00 -0.21 0.00 0.00 178.00 175.86 2quu s ILE 73 N -2.90 4.01 -0.13 0.00 -1.09 -0.20 -0.94 121.20 119.95 2quu s ILE 73 Ca -0.03 -0.86 0.17 0.00 -2.23 0.00 0.00 60.65 57.71 2quu s ILE 73 Cb 0.09 -3.16 -0.14 0.00 -1.58 0.00 0.00 42.46 37.66 2quu s ILE 73 CO 0.81 -0.05 0.78 0.61 -1.23 0.00 0.00 174.94 175.85 2quu n GLY 74 N 4.87 -1.19 3.37 6.18 0.00 0.17 -4.40 105.19 114.18 2quu n GLY 74 Ca -0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.79 -0.44 -0.06 -0.02 0.00 -1.09 -0.94 107.32 99.98 2quu s GLY 75 Ca -0.03 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.91 2quu s GLY 75 CO 0.82 -0.07 -0.01 0.14 0.00 0.00 0.00 173.10 173.97 2quu s VAL 76 N -3.74 0.40 -0.11 1.40 1.01 -0.22 -1.47 120.40 117.67 2quu s VAL 76 Ca 0.02 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2quu s VAL 76 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2quu s VAL 76 CO -0.12 0.24 0.39 -0.63 0.00 0.00 0.00 175.10 174.97 2quu s ILE 77 N 1.55 5.21 0.21 2.22 1.01 0.02 -0.64 121.20 130.78 2quu s ILE 77 Ca -0.01 0.76 0.07 0.00 0.00 0.00 0.00 60.65 61.47 2quu s ILE 77 Cb -0.13 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2quu s ILE 77 CO -0.03 0.41 -0.13 -0.76 0.00 0.00 0.00 174.94 174.42 2quu s LEU 78 N 0.20 2.54 0.39 2.97 1.43 -0.15 -1.50 118.68 124.56 2quu s LEU 78 Ca 0.22 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2quu s LEU 78 Cb -0.15 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 2quu s LEU 78 CO 0.08 -0.20 0.66 0.12 0.23 0.00 0.00 176.35 177.25 2quu s PHE 79 N -3.00 3.51 0.22 0.29 5.36 -1.26 -1.86 117.98 121.25 2quu s PHE 79 Ca 0.23 0.69 -0.17 0.00 -0.96 0.00 0.00 56.93 56.72 2quu s PHE 79 Cb 0.00 -2.17 0.23 0.00 -0.34 0.00 0.00 43.02 40.75 2quu s PHE 79 CO 0.07 -0.04 1.57 1.25 -1.46 0.00 0.00 175.22 176.62 2quu h HIS 80 N 0.87 -0.84 -0.39 10.12 6.17 -1.94 -1.81 115.15 127.33 2quu h HIS 80 Ca -0.48 0.08 0.08 0.00 0.71 0.00 0.00 60.37 60.77 2quu h HIS 80 Cb 1.20 0.49 -0.08 0.00 2.52 0.00 0.00 27.41 31.55 2quu h HIS 80 CO 0.57 -0.38 -0.11 1.49 0.71 0.00 0.00 177.93 180.20 2quu h GLU 81 N -0.06 -0.02 -0.20 5.26 4.81 -1.98 -2.46 114.58 119.92 2quu h GLU 81 Ca 0.32 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2quu h GLU 81 Cb 0.59 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2quu h GLU 81 CO -0.84 -0.01 -0.14 1.15 -0.73 0.00 0.00 179.01 178.43 2quu h THR 82 N -0.02 1.21 -0.03 0.32 2.02 -1.74 -2.51 112.91 112.16 2quu h THR 82 Ca 0.19 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2quu h THR 82 Cb 0.31 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2quu h THR 82 CO -0.42 0.29 0.02 0.25 0.37 0.00 0.00 175.52 176.04 2quu h LEU 83 N 0.31 0.00 -2.98 2.58 5.85 -0.94 -1.84 115.31 118.30 2quu h LEU 83 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2quu h LEU 83 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2quu h LEU 83 CO 0.03 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.91 2quu n TYR 84 N -4.14 0.87 -2.99 1.25 4.01 -0.96 -4.55 117.16 110.65 2quu n TYR 84 Ca -0.02 -0.58 -0.21 0.00 -0.16 0.00 0.00 57.90 56.92 2quu n TYR 84 Cb 0.11 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.47 2.94 0.07 -0.72 -0.21 -0.69 -4.98 119.66 114.60 2quu s GLN 85 Ca 0.37 -0.69 0.06 0.00 0.02 0.00 0.00 55.36 55.12 2quu s GLN 85 Cb 0.23 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 2quu s GLN 85 CO 0.20 -0.32 -0.17 0.15 -2.12 0.00 0.00 175.29 173.04 2quu s LYS 86 N -4.52 0.96 1.07 2.91 1.02 -1.26 -1.62 119.74 118.29 2quu s LYS 86 Ca 0.50 -0.99 -0.17 0.00 0.02 0.00 0.00 55.97 55.34 2quu s LYS 86 Cb -0.10 -1.05 0.23 0.00 -0.52 0.00 0.00 37.83 36.39 2quu s LYS 86 CO 0.37 0.24 1.17 0.00 -0.92 0.00 0.00 175.35 176.21 2quu s ALA 87 N -1.15 1.28 0.54 5.17 0.00 -0.30 -4.86 121.76 122.44 2quu s ALA 87 Ca 0.02 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.34 2quu s ALA 87 Cb -0.10 -2.90 1.63 0.00 0.00 0.00 0.00 23.12 21.76 2quu s ALA 87 CO 0.03 -2.99 2.19 -0.44 0.00 0.00 0.00 175.76 174.55 2quu h ASP 88 N -2.09 0.00 -0.14 0.00 3.32 -1.99 -0.94 116.42 114.58 2quu h ASP 88 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2quu h ASP 88 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2quu h ASP 88 CO 0.42 0.04 0.00 -0.90 -1.72 0.00 0.00 179.24 177.08 2quu n ASP 89 N -3.92 1.05 0.00 6.45 5.68 -1.26 -4.89 116.55 119.65 2quu n ASP 89 Ca -0.03 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2quu n ASP 89 Cb 0.12 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 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 0.93 1.83 3.70 6.12 0.00 -0.36 -5.02 105.19 112.39 2quu n GLY 90 Ca 0.12 0.00 -0.42 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 -0.33 4.35 0.44 1.61 0.52 -1.26 -4.70 118.95 119.58 2quu s ARG 91 Ca 0.00 1.82 -0.25 0.00 -0.52 0.00 0.00 55.73 56.78 2quu s ARG 91 Cb 0.00 -3.49 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2quu s ARG 91 CO 0.00 -0.44 1.34 -2.30 0.02 0.00 0.00 175.30 173.92 2quu n PRO 92 N 4.85 2.06 -0.26 3.54 -0.02 -1.26 -1.14 135.00 142.76 2quu n PRO 92 Ca 0.11 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 2quu n PRO 92 Cb 0.45 -2.50 0.41 0.00 -0.02 0.00 0.00 33.50 31.84 2quu n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2quu h PHE 93 N 2.14 0.75 -0.86 6.00 0.04 -1.57 -0.77 116.94 122.67 2quu h PHE 93 Ca -0.49 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2quu h PHE 93 Cb 1.28 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 39.16 2quu h PHE 93 CO 0.48 0.26 0.49 -1.35 -0.60 0.00 0.00 178.31 177.59 2quu h PRO 94 N 0.62 1.19 -0.28 1.51 0.11 -1.85 -0.15 132.00 133.15 2quu h PRO 94 Ca 0.45 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 2quu h PRO 94 Cb 0.83 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2quu h PRO 94 CO -0.20 0.85 -0.23 0.37 -0.21 0.00 0.00 178.00 178.58 2quu h GLN 95 N 1.20 0.52 -0.44 1.05 4.15 -1.52 -0.85 115.11 119.22 2quu h GLN 95 Ca 0.31 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2quu h GLN 95 Cb -0.00 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2quu h GLN 95 CO -0.05 0.72 0.08 0.28 -1.93 0.00 0.00 178.83 177.92 2quu h VAL 96 N 0.46 1.24 -0.02 2.39 2.07 -0.51 -1.51 116.25 120.37 2quu h VAL 96 Ca 0.07 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2quu h VAL 96 Cb 0.65 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2quu h VAL 96 CO 0.05 0.31 0.01 0.40 0.02 0.00 0.00 177.57 178.35 2quu h ILE 97 N 0.59 1.18 -0.78 4.57 2.04 -0.77 -3.10 117.51 121.24 2quu h ILE 97 Ca 0.13 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2quu h ILE 97 Cb 0.37 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2quu h ILE 97 CO 0.01 0.14 0.51 0.11 0.00 0.00 0.00 178.15 178.92 2quu h LYS 98 N -0.18 0.99 0.00 2.37 1.57 -1.11 -1.83 116.57 118.37 2quu h LYS 98 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2quu h LYS 98 Cb 0.23 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2quu h LYS 98 CO 0.00 0.66 -0.00 0.66 -0.57 0.00 0.00 179.45 180.19 2quu h SER 99 N 1.02 0.00 -0.59 0.86 4.64 -1.23 0.10 113.55 118.35 2quu h SER 99 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2quu h SER 99 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2quu h SER 99 CO -0.08 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 2quu n LYS 100 N -3.45 3.22 -1.03 4.77 5.02 -0.76 -4.93 118.16 121.02 2quu n LYS 100 Ca -0.03 -2.47 -0.01 0.00 -2.02 0.00 0.00 58.31 53.78 2quu n LYS 100 Cb 0.08 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.33 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 1.14 0.48 3.91 0.72 0.00 0.35 -4.64 105.19 107.15 2quu n GLY 101 Ca 0.22 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.57 1.72 -0.01 -0.02 0.00 -0.80 -4.82 107.32 100.82 2quu s GLY 102 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 2quu s GLY 102 CO 0.00 -1.07 0.35 0.14 0.00 0.00 0.00 173.10 172.52 2quu s VAL 103 N -1.74 5.14 -0.10 1.40 1.01 -0.12 -3.70 120.40 122.30 2quu s VAL 103 Ca 0.34 0.63 -0.17 0.00 0.00 0.00 0.00 61.98 62.77 2quu s VAL 103 Cb -0.11 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2quu s VAL 103 CO 0.27 0.53 0.46 -0.69 0.00 0.00 0.00 175.10 175.67 2quu s VAL 104 N -1.13 5.16 0.21 2.92 1.01 -1.26 -1.06 120.40 126.25 2quu s VAL 104 Ca 0.24 0.92 0.10 0.00 0.00 0.00 0.00 61.98 63.24 2quu s VAL 104 Cb -0.15 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2quu s VAL 104 CO 0.12 0.37 -0.20 -0.83 0.00 0.00 0.00 175.10 174.57 2quu s GLY 105 N 0.31 1.62 -0.03 4.51 0.00 0.19 -0.54 107.32 113.39 2quu s GLY 105 Ca 0.25 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.32 2quu s GLY 105 CO 0.11 -1.73 -0.06 -1.50 0.00 0.00 0.00 173.10 169.92 2quu s ILE 106 N -2.21 0.54 -0.06 0.90 1.10 -0.63 -0.97 121.20 119.87 2quu s ILE 106 Ca 0.22 -0.20 -0.30 0.00 -0.51 0.00 0.00 60.65 59.87 2quu s ILE 106 Cb -0.05 -0.52 -0.02 0.00 0.15 0.00 0.00 42.46 42.02 2quu s ILE 106 CO 0.10 0.19 0.99 -0.75 -2.11 0.00 0.00 174.94 173.36 2quu s LYS 107 N 0.44 4.48 0.00 3.50 2.20 -0.78 -1.61 119.74 127.98 2quu s LYS 107 Ca -0.06 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 56.98 2quu s LYS 107 Cb -0.10 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2quu s LYS 107 CO 0.00 -0.19 0.27 1.33 -0.36 0.00 0.00 175.35 176.40 2quu n VAL 108 N 4.24 0.00 -1.48 4.02 0.24 -0.66 -4.61 118.33 120.09 2quu n VAL 108 Ca 0.07 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.64 2quu n VAL 108 Cb 0.50 1.02 0.07 0.00 -1.47 0.00 0.00 33.84 33.96 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 -1.19 4.88 -0.36 -1.34 1.47 -1.25 -4.84 116.67 114.03 2quu s ASP 109 Ca 0.02 1.58 0.06 0.00 1.18 0.00 0.00 52.55 55.39 2quu s ASP 109 Cb 0.03 -2.38 0.49 0.00 -0.34 0.00 0.00 42.92 40.73 2quu s ASP 109 CO 0.15 -1.76 1.50 0.29 0.68 0.00 0.00 175.17 176.03 2quu n LYS 110 N -3.33 2.49 0.00 2.11 5.02 0.96 -4.95 118.16 120.46 2quu n LYS 110 Ca 0.08 -3.48 0.00 0.00 -2.02 0.00 0.00 58.31 52.89 2quu n LYS 110 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -0.98 -1.35 3.88 0.72 0.00 -1.25 -4.71 105.19 101.50 2quu n GLY 111 Ca 0.42 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.88 4.85 0.05 1.61 -7.23 -1.26 -1.65 120.40 114.90 2quu s VAL 112 Ca 0.00 0.45 0.03 0.00 -1.81 0.00 0.00 61.98 60.64 2quu s VAL 112 Cb 0.00 -3.74 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 2quu s VAL 112 CO 0.00 -0.48 -0.09 0.68 -0.31 0.00 0.00 175.10 174.90 2quu s VAL 113 N -2.31 0.64 0.41 1.32 -7.23 0.07 -4.89 120.40 108.41 2quu s VAL 113 Ca 0.49 -1.19 -0.25 0.00 -1.81 0.00 0.00 61.98 59.23 2quu s VAL 113 Cb -0.10 -0.77 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 2quu s VAL 113 CO 0.31 -0.40 1.14 -2.16 -0.31 0.00 0.00 175.10 173.68 2quu s PRO 114 N -1.80 4.02 -0.40 4.82 0.04 -1.26 -1.29 135.00 139.14 2quu s PRO 114 Ca -0.07 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 2quu s PRO 114 Cb -0.09 -2.60 0.01 0.00 0.04 0.00 0.00 34.50 31.86 2quu s PRO 114 CO 0.00 -0.32 0.37 -0.51 0.04 0.00 0.00 177.00 176.58 2quu s LEU 115 N -2.62 4.81 0.53 -3.56 1.43 -0.20 -4.80 118.68 114.27 2quu s LEU 115 Ca 0.58 -0.62 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 2quu s LEU 115 Cb -0.28 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 2quu s LEU 115 CO 0.35 -0.47 1.27 0.00 0.23 0.00 0.00 176.35 177.74 2quu n ALA 116 N 5.40 1.26 -0.96 4.21 0.00 -1.26 -2.67 120.51 126.49 2quu n ALA 116 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2quu n ALA 116 Cb 0.48 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.87 0.60 3.64 0.00 0.00 -1.26 -5.04 105.19 103.99 2quu n GLY 117 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.31 2.10 -1.19 2.61 -4.23 -1.09 -5.06 115.64 106.47 2quu s THR 118 Ca 0.00 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 2quu s THR 118 Cb 0.00 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 71.07 2quu s THR 118 CO 0.00 -0.02 1.40 -3.20 -0.54 0.00 0.00 174.62 172.26 2quu n ASN 119 N -1.01 5.31 -0.94 3.99 5.15 -1.26 -4.51 115.26 122.00 2quu n ASN 119 Ca -0.04 -3.01 -0.12 0.00 -0.60 0.00 0.00 54.58 50.81 2quu n ASN 119 Cb 0.66 -1.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.35 2quu n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2quu n GLY 120 N 3.62 1.19 3.92 8.20 0.00 -1.26 -5.01 105.19 115.85 2quu n GLY 120 Ca 0.34 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.12 3.37 0.26 1.61 2.02 -1.26 -4.98 118.70 116.60 2quu s GLU 121 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.01 2quu s GLU 121 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2quu s GLU 121 CO 0.00 -0.24 0.16 0.95 0.02 0.00 0.00 175.26 176.15 2quu s THR 122 N -2.69 0.16 0.37 3.63 -4.23 -1.26 -1.04 115.64 110.58 2quu s THR 122 Ca 0.47 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2quu s THR 122 Cb -0.10 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 2quu s THR 122 CO 0.43 0.00 0.22 0.28 -0.54 0.00 0.00 174.62 175.00 2quu s THR 123 N -3.82 0.24 0.05 3.99 -1.32 -0.41 -4.81 115.64 109.55 2quu s THR 123 Ca 0.38 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.95 2quu s THR 123 Cb 0.06 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.62 2quu s THR 123 CO 0.17 0.00 -0.25 -0.89 -2.21 0.00 0.00 174.62 171.44 2quu s THR 124 N -3.32 2.00 0.37 5.08 2.01 -1.26 -0.75 115.64 119.78 2quu s THR 124 Ca 0.32 -1.34 0.08 0.00 0.31 0.00 0.00 61.69 61.06 2quu s THR 124 Cb 0.02 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2quu s THR 124 CO 0.22 0.32 0.22 0.00 -0.69 0.00 0.00 174.62 174.68 2quu s GLN 125 N -1.23 2.41 0.00 4.92 -2.07 -0.66 -4.91 119.66 118.12 2quu s GLN 125 Ca 0.11 -1.59 0.00 0.00 -1.82 0.00 0.00 55.36 52.06 2quu s GLN 125 Cb -0.10 -2.21 0.00 0.00 -1.09 0.00 0.00 33.01 29.62 2quu s GLN 125 CO 0.02 -0.01 0.00 0.41 -1.32 0.00 0.00 175.29 174.39 2quu n GLY 126 N -1.28 -0.87 0.18 2.60 0.00 -1.26 -0.03 105.19 104.54 2quu n GLY 126 Ca -0.01 0.00 0.07 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 -9.37 0.99 3.38 -1.91 -3.41 115.31 105.00 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 0.30 1.10 -1.81 0.09 0.00 0.00 178.44 178.12 2quu s ASP 128 N -6.31 6.57 -0.91 -0.43 1.01 -1.26 -1.88 116.67 113.47 2quu s ASP 128 Ca 0.03 2.48 0.00 0.00 0.71 0.00 0.00 52.55 55.77 2quu s ASP 128 Cb 0.08 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2quu s ASP 128 CO 0.69 -0.95 0.00 0.61 0.21 0.00 0.00 175.17 175.73 2quu n GLY 129 N 4.20 0.95 0.35 0.21 0.00 -1.26 -4.89 105.19 104.75 2quu n GLY 129 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 0.98 0.05 0.99 5.85 -1.61 -2.10 115.31 119.48 2quu h LEU 130 Ca -0.18 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2quu h LEU 130 Cb 0.83 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2quu h LEU 130 CO 0.26 0.78 -0.10 -1.28 -0.34 0.00 0.00 178.44 177.76 2quu h SER 131 N 1.12 -0.27 -0.63 1.25 0.87 -1.90 0.67 113.55 114.66 2quu h SER 131 Ca 0.29 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 2quu h SER 131 Cb -0.00 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2quu h SER 131 CO -0.05 -0.15 0.30 -0.33 -0.53 0.00 0.00 176.83 176.07 2quu h GLU 132 N -0.19 0.94 -0.43 2.24 3.07 -1.94 -1.11 114.58 117.15 2quu h GLU 132 Ca 0.02 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 2quu h GLU 132 Cb 0.21 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2quu h GLU 132 CO -0.06 0.74 0.10 0.00 -1.40 0.00 0.00 179.01 178.39 2quu h ARG 133 N 0.93 0.69 -0.66 2.33 3.08 -0.90 -2.17 114.38 117.68 2quu h ARG 133 Ca 0.23 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2quu h ARG 133 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2quu h ARG 133 CO -0.03 0.70 0.18 0.00 -1.07 0.00 0.00 179.97 179.75 2quu h ALA 135 N 1.21 1.02 -0.15 0.00 0.00 -1.01 -0.24 119.26 120.09 2quu h ALA 135 Ca 0.21 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2quu h ALA 135 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2quu h ALA 135 CO -0.00 0.55 -0.40 0.37 0.00 0.00 0.00 179.25 179.77 2quu h GLN 136 N 1.11 0.54 -0.82 0.00 5.75 -0.97 -2.58 115.11 118.15 2quu h GLN 136 Ca 0.28 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2quu h GLN 136 Cb 0.06 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2quu h GLN 136 CO -0.04 1.00 0.54 1.88 -2.65 0.00 0.00 178.83 179.56 2quu h TYR 137 N 0.18 1.03 -0.45 3.99 0.05 -0.65 -1.04 116.97 120.08 2quu h TYR 137 Ca -0.01 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.84 2quu h TYR 137 Cb 1.02 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 38.37 2quu h TYR 137 CO 0.10 0.65 0.22 -0.22 -1.05 0.00 0.00 178.16 177.86 2quu h LYS 138 N 1.11 0.43 -0.29 4.88 1.63 -1.02 -1.45 116.57 121.86 2quu h LYS 138 Ca 0.30 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.04 2quu h LYS 138 Cb -0.13 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 2quu h LYS 138 CO -0.06 0.28 0.03 0.87 -3.45 0.00 0.00 179.45 177.12 2quu h LYS 139 N 0.44 0.43 -0.45 1.90 1.57 -0.99 -2.74 116.57 116.73 2quu h LYS 139 Ca 0.20 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2quu h LYS 139 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2quu h LYS 139 CO -0.15 0.44 0.00 -0.25 -0.57 0.00 0.00 179.45 178.93 2quu n ASP 140 N -4.33 1.73 0.00 0.86 8.00 -0.45 -4.90 116.55 117.46 2quu n ASP 140 Ca 0.01 -2.10 0.00 0.00 0.71 0.00 0.00 54.79 53.41 2quu n ASP 140 Cb 0.20 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.66 0.74 3.82 0.44 0.00 -1.02 -4.93 105.19 104.91 2quu n GLY 141 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.61 -0.05 4.61 0.00 -0.74 -4.41 121.76 122.78 2quu s ALA 142 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2quu s ALA 142 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 2quu s ALA 142 CO 0.00 0.42 0.05 -0.25 0.00 0.00 0.00 175.76 175.98 2quu n ASP 143 N 1.63 0.64 -4.03 0.00 8.00 0.30 -4.06 116.55 119.04 2quu n ASP 143 Ca -0.10 -0.46 -0.09 0.00 0.71 0.00 0.00 54.79 54.84 2quu n ASP 143 Cb 0.51 1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 42.54 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 -1.24 0.55 0.28 1.24 -0.71 -1.16 -1.31 117.98 115.63 2quu s PHE 144 Ca 0.00 -0.94 0.03 0.00 -1.04 0.00 0.00 56.93 54.98 2quu s PHE 144 Cb 0.01 -0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 41.52 2quu s PHE 144 CO 0.05 -0.60 0.05 0.00 -1.34 0.00 0.00 175.22 173.39 2quu s ALA 145 N -3.98 2.01 -0.01 1.99 0.00 0.38 -1.60 121.76 120.55 2quu s ALA 145 Ca 0.18 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 50.24 2quu s ALA 145 Cb 0.05 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 2quu s ALA 145 CO -0.01 -0.34 -0.08 1.41 0.00 0.00 0.00 175.76 176.73 2quu s MET 146 N -3.93 0.73 -0.11 0.00 1.75 -0.63 -1.59 119.30 115.51 2quu s MET 146 Ca 0.35 -0.30 -0.05 0.00 -1.25 0.00 0.00 55.69 54.45 2quu s MET 146 Cb 0.08 -0.70 0.06 0.00 2.84 0.00 0.00 34.83 37.10 2quu s MET 146 CO 0.13 0.17 0.24 -0.46 -0.65 0.00 0.00 175.02 174.44 2quu s TRP 147 N -0.11 -0.35 -0.18 4.11 -0.11 -1.24 -1.65 118.94 119.41 2quu s TRP 147 Ca 0.02 0.84 -0.05 0.00 1.22 0.00 0.00 56.10 58.13 2quu s TRP 147 Cb -0.04 -0.06 -0.03 0.00 -1.50 0.00 0.00 33.47 31.84 2quu s TRP 147 CO -0.00 -0.30 0.00 0.50 -4.62 0.00 0.00 176.95 172.53 2quu s ARG 148 N 2.05 3.70 -0.00 5.86 3.52 -1.26 -2.87 118.95 129.95 2quu s ARG 148 Ca -0.02 -0.49 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 2quu s ARG 148 Cb -0.12 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.18 2quu s ARG 148 CO -0.08 0.12 -0.12 0.00 -0.81 0.00 0.00 175.30 174.42 2quu s VAL 150 N -0.91 1.65 0.13 0.00 1.01 -1.26 -1.49 120.40 119.53 2quu s VAL 150 Ca 0.15 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2quu s VAL 150 Cb -0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2quu s VAL 150 CO 0.05 0.47 -0.25 -0.76 0.00 0.00 0.00 175.10 174.61 2quu s LEU 151 N 0.79 2.33 -0.02 3.92 1.43 0.44 -4.53 118.68 123.05 2quu s LEU 151 Ca -0.10 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 2quu s LEU 151 Cb -0.16 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2quu s LEU 151 CO 0.01 0.13 -0.12 -0.75 0.23 0.00 0.00 176.35 175.85 2quu s LYS 152 N -2.12 1.10 -0.12 1.70 2.20 -1.26 -0.83 119.74 120.40 2quu s LYS 152 Ca 0.13 -0.43 -0.23 0.00 -0.36 0.00 0.00 55.97 55.08 2quu s LYS 152 Cb -0.10 -1.03 -0.03 0.00 -1.51 0.00 0.00 37.83 35.16 2quu s LYS 152 CO 0.06 0.22 0.68 0.42 -0.36 0.00 0.00 175.35 176.38 2quu s ILE 153 N -0.12 5.03 0.00 5.43 1.01 -1.26 -2.58 121.20 128.71 2quu s ILE 153 Ca 0.02 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.03 2quu s ILE 153 Cb -0.07 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2quu s ILE 153 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2quu n GLY 154 N 3.36 2.12 0.26 6.18 0.00 -0.22 -4.80 105.19 112.09 2quu n GLY 154 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.01 2quu n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2quu h GLU 155 N 0.00 0.26 0.00 1.61 4.39 -2.02 -3.18 114.58 115.64 2quu h GLU 155 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2quu h GLU 155 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2quu h GLU 155 CO 0.00 0.31 -0.02 0.72 -1.16 0.00 0.00 179.01 178.86 2quu n HIS 156 N -4.36 0.00 -4.14 4.33 8.25 -1.26 -5.06 115.22 112.98 2quu n HIS 156 Ca -0.00 -0.43 -0.15 0.00 -0.26 0.00 0.00 57.72 56.87 2quu n HIS 156 Cb 0.20 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.98 0.86 0.22 1.59 -4.23 -1.20 -3.59 115.64 108.31 2quu s THR 157 Ca 0.04 -1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 2quu s THR 157 Cb 0.04 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.79 2quu s THR 157 CO 0.00 -0.38 1.14 -2.16 -0.54 0.00 0.00 174.62 172.68 2quu s PRO 158 N -2.02 4.57 0.75 3.99 0.04 -1.06 -1.06 135.00 140.21 2quu s PRO 158 Ca -0.02 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 2quu s PRO 158 Cb -0.08 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2quu s PRO 158 CO 0.01 0.07 1.10 -1.54 0.04 0.00 0.00 177.00 176.67 2quu s SER 159 N -0.34 5.02 0.21 6.66 1.04 -1.24 -4.86 113.70 120.20 2quu s SER 159 Ca 0.49 1.23 -0.09 0.00 0.48 0.00 0.00 55.95 58.06 2quu s SER 159 Cb -0.32 -2.00 0.27 0.00 0.10 0.00 0.00 66.02 64.07 2quu s SER 159 CO 0.38 -1.62 1.78 0.00 0.98 0.00 0.00 173.24 174.76 2quu h ALA 160 N -0.85 0.87 -0.18 5.32 0.00 -2.00 -1.60 119.26 120.81 2quu h ALA 160 Ca -0.46 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2quu h ALA 160 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2quu h ALA 160 CO 0.62 -0.07 0.09 1.25 0.00 0.00 0.00 179.25 181.14 2quu h LEU 161 N 0.56 0.24 -0.74 0.00 5.85 -1.99 -1.48 115.31 117.75 2quu h LEU 161 Ca 0.31 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2quu h LEU 161 Cb 0.30 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2quu h LEU 161 CO -0.24 0.29 0.46 0.00 -0.34 0.00 0.00 178.44 178.61 2quu h ALA 162 N 0.96 0.99 -0.11 1.25 0.00 -1.82 0.49 119.26 121.02 2quu h ALA 162 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2quu h ALA 162 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2quu h ALA 162 CO -0.01 0.22 -0.01 0.82 0.00 0.00 0.00 179.25 180.27 2quu h ILE 163 N 0.87 1.27 0.09 0.00 2.04 -1.18 -1.92 117.51 118.69 2quu h ILE 163 Ca 0.31 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2quu h ILE 163 Cb 0.08 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2quu h ILE 163 CO -0.14 0.25 -0.05 -0.03 0.00 0.00 0.00 178.15 178.19 2quu h MET 164 N -0.10 -0.12 -0.37 2.37 4.05 -1.03 -1.62 114.93 118.10 2quu h MET 164 Ca 0.03 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2quu h MET 164 Cb 0.39 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2quu h MET 164 CO 0.01 0.06 0.22 1.49 0.23 0.00 0.00 176.91 178.92 2quu h GLU 165 N -0.28 0.51 -0.57 0.39 4.57 -0.97 -0.51 114.58 117.72 2quu h GLU 165 Ca -0.01 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2quu h GLU 165 Cb 0.24 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2quu h GLU 165 CO 0.02 0.39 0.04 -0.91 -1.18 0.00 0.00 179.01 177.37 2quu h ASN 166 N 0.49 0.91 -0.53 1.04 2.35 -1.37 -1.09 115.58 117.38 2quu h ASN 166 Ca 0.13 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2quu h ASN 166 Cb 0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2quu h ASN 166 CO -0.02 0.94 -0.03 0.00 -1.65 0.00 0.00 177.43 176.66 2quu h ALA 167 N 1.16 0.88 -0.12 -0.83 0.00 -1.04 -2.37 119.26 116.94 2quu h ALA 167 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2quu h ALA 167 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2quu h ALA 167 CO 0.02 0.65 0.01 -0.97 0.00 0.00 0.00 179.25 178.96 2quu h ASN 168 N 0.90 0.20 -0.07 0.00 -1.24 -0.76 -2.36 115.58 112.26 2quu h ASN 168 Ca 0.16 -0.28 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 2quu h ASN 168 Cb 0.57 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2quu h ASN 168 CO 0.03 0.43 -0.06 1.62 -1.29 0.00 0.00 177.43 178.16 2quu h VAL 169 N -0.03 1.17 -0.49 2.57 3.04 -1.17 -1.16 116.25 120.18 2quu h VAL 169 Ca 0.04 -0.70 -0.10 0.00 -1.01 0.00 0.00 66.70 64.93 2quu h VAL 169 Cb 0.31 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 2quu h VAL 169 CO 0.00 0.23 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.63 2quu h LEU 170 N 0.30 0.87 -0.52 3.16 3.38 -1.34 -1.49 115.31 119.68 2quu h LEU 170 Ca 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2quu h LEU 170 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2quu h LEU 170 CO 0.01 0.98 0.10 0.00 0.09 0.00 0.00 178.44 179.63 2quu h ALA 171 N 1.10 0.68 -0.22 1.53 0.00 -0.71 -0.14 119.26 121.51 2quu h ALA 171 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2quu h ALA 171 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2quu h ALA 171 CO 0.04 0.40 0.13 0.00 0.00 0.00 0.00 179.25 179.82 2quu h ARG 172 N 0.73 0.29 -0.45 0.00 2.47 -1.04 -0.58 114.38 115.80 2quu h ARG 172 Ca 0.16 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2quu h ARG 172 Cb 0.37 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 2quu h ARG 172 CO 0.01 0.24 0.22 -0.92 0.56 0.00 0.00 179.97 180.07 2quu h TYR 173 N 0.26 0.40 -0.56 3.04 3.20 -1.09 -1.59 116.97 120.63 2quu h TYR 173 Ca 0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2quu h TYR 173 Cb 0.02 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2quu h TYR 173 CO -0.05 0.20 0.09 0.00 -1.64 0.00 0.00 178.16 176.76 2quu h ALA 174 N 1.24 1.10 -0.18 1.82 0.00 -0.71 -1.77 119.26 120.77 2quu h ALA 174 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2quu h ALA 174 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2quu h ALA 174 CO -0.14 0.59 0.07 1.03 0.00 0.00 0.00 179.25 180.80 2quu h SER 175 N 0.85 0.24 -0.65 0.00 0.87 -0.65 -2.03 113.55 112.18 2quu h SER 175 Ca 0.18 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2quu h SER 175 Cb 0.37 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2quu h SER 175 CO 0.01 0.34 0.28 0.40 -0.53 0.00 0.00 176.83 177.32 2quu h ILE 176 N 0.13 1.23 0.05 2.23 2.04 -1.14 -2.81 117.51 119.26 2quu h ILE 176 Ca 0.06 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2quu h ILE 176 Cb 0.17 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2quu h ILE 176 CO -0.01 0.28 -0.07 0.00 0.00 0.00 0.00 178.15 178.36 2quu h GLN 178 N -0.15 0.00 0.00 0.00 4.20 -1.26 0.35 115.11 118.26 2quu h GLN 178 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2quu h GLN 178 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2quu h GLN 178 CO -0.03 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.19 2quu n GLN 179 N -3.31 0.13 -0.19 1.46 1.13 -1.00 -3.46 117.38 112.13 2quu n GLN 179 Ca -0.02 0.17 0.09 0.00 -1.94 0.00 0.00 57.00 55.30 2quu n GLN 179 Cb 0.14 -1.67 0.18 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.89 2.80 -0.57 1.08 4.13 0.07 -4.97 115.26 115.91 2quu n ASN 180 Ca 0.05 -3.08 -0.07 0.00 1.68 0.00 0.00 54.58 53.16 2quu n ASN 180 Cb 0.34 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 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 -1.16 0.88 3.37 7.41 0.00 -1.18 -4.77 105.19 109.74 2quu n GLY 181 Ca 0.18 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.27 3.09 -0.24 -0.61 1.01 -0.91 -4.86 121.20 116.41 2quu s ILE 182 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2quu s ILE 182 Cb 0.00 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2quu s ILE 182 CO 0.00 0.52 1.10 -0.69 0.00 0.00 0.00 174.94 175.87 2quu s VAL 183 N 0.39 4.55 -0.06 2.92 1.01 -0.43 -3.18 120.40 125.60 2quu s VAL 183 Ca -0.10 1.86 -0.21 0.00 0.00 0.00 0.00 61.98 63.52 2quu s VAL 183 Cb -0.16 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2quu s VAL 183 CO 0.05 -0.23 0.62 -2.16 0.00 0.00 0.00 175.10 173.37 2quu s PRO 184 N 3.38 4.38 -0.30 2.72 0.04 -1.26 -0.47 135.00 143.50 2quu s PRO 184 Ca 0.47 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.12 2quu s PRO 184 Cb -0.16 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2quu s PRO 184 CO 0.10 0.17 0.23 0.42 0.04 0.00 0.00 177.00 177.97 2quu s ILE 185 N 0.47 5.28 -0.30 0.56 1.01 -0.62 -2.66 121.20 124.94 2quu s ILE 185 Ca 0.33 0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 2quu s ILE 185 Cb -0.17 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.69 2quu s ILE 185 CO 0.16 0.16 0.79 -0.69 0.00 0.00 0.00 174.94 175.36 2quu s VAL 186 N 1.80 4.80 -0.45 2.92 1.01 -0.35 -3.64 120.40 126.48 2quu s VAL 186 Ca 0.08 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2quu s VAL 186 Cb -0.16 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.19 2quu s VAL 186 CO 0.11 -0.24 0.21 -0.70 0.00 0.00 0.00 175.10 174.48 2quu s GLU 187 N 2.95 1.92 -0.96 2.72 2.12 -1.14 -0.55 118.70 125.76 2quu s GLU 187 Ca 0.32 -2.16 -0.08 0.00 0.36 0.00 0.00 54.97 53.41 2quu s GLU 187 Cb -0.14 -3.42 0.24 0.00 0.26 0.00 0.00 34.13 31.07 2quu s GLU 187 CO 0.12 -1.05 0.91 -1.25 -0.54 0.00 0.00 175.26 173.45 2quu s PRO 188 N 0.50 3.75 -0.06 4.30 0.04 -1.25 -1.19 135.00 141.09 2quu s PRO 188 Ca 0.13 -3.00 -0.29 0.00 0.04 0.00 0.00 61.00 57.88 2quu s PRO 188 Cb -0.22 -4.34 -0.02 0.00 0.04 0.00 0.00 34.50 29.96 2quu s PRO 188 CO -0.04 -1.25 0.97 -2.00 0.04 0.00 0.00 177.00 174.71 2quu s GLU 189 N -0.85 4.48 -0.34 4.56 2.12 -0.56 -4.55 118.70 123.55 2quu s GLU 189 Ca 0.26 1.36 -0.11 0.00 0.36 0.00 0.00 54.97 56.84 2quu s GLU 189 Cb -0.10 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2quu s GLU 189 CO -0.09 -0.17 0.20 0.42 -0.54 0.00 0.00 175.26 175.07 2quu s ILE 190 N 1.50 4.78 0.65 -3.70 1.01 -1.26 -0.42 121.20 123.76 2quu s ILE 190 Ca 0.49 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 2quu s ILE 190 Cb -0.19 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2quu s ILE 190 CO 0.22 -0.06 1.27 0.18 0.00 0.00 0.00 174.94 176.54 2quu n LEU 191 N 5.03 5.84 0.03 2.97 4.77 -0.01 -4.85 117.00 130.77 2quu n LEU 191 Ca -0.13 0.82 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 2quu n LEU 191 Cb 0.48 -1.54 0.50 0.00 -2.33 0.00 0.00 43.42 40.52 2quu n LEU 191 CO 0.36 -1.08 0.85 -0.81 -1.33 0.00 0.00 177.39 175.37 2quu n PRO 192 N -1.90 0.09 -1.58 3.23 -0.04 -1.26 -4.55 135.00 128.99 2quu n PRO 192 Ca 0.16 0.06 -0.48 0.00 -0.04 0.00 0.00 63.50 63.20 2quu n PRO 192 Cb 0.48 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.74 1.37 0.00 3.54 9.92 -1.26 -0.67 116.55 127.71 2quu n ASP 193 Ca 0.06 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.47 2quu n ASP 193 Cb 0.37 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.61 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 1.87 1.41 0.70 0.44 0.00 -1.26 -4.59 105.19 103.75 2quu n GLY 194 Ca 0.14 -2.24 0.09 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 3.51 -4.76 1.61 5.75 -1.26 -0.97 116.55 120.43 2quu n ASP 195 Ca 0.00 -2.99 -0.31 0.00 -0.01 0.00 0.00 54.79 51.48 2quu n ASP 195 Cb 0.00 -0.50 0.10 0.00 -1.03 0.00 0.00 41.12 39.69 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 -2.75 2.48 0.47 2.11 -3.43 -1.26 -4.32 115.29 108.58 2quu s HIS 196 Ca 0.39 1.58 0.02 0.00 -0.80 0.00 0.00 55.06 56.24 2quu s HIS 196 Cb 0.32 -3.08 0.09 0.00 -1.43 0.00 0.00 32.58 28.48 2quu s HIS 196 CO 0.08 -1.91 0.65 -0.40 -2.00 0.00 0.00 174.74 171.16 2quu n ASP 197 N -3.60 1.07 -0.03 7.38 5.68 -1.26 0.14 116.55 125.92 2quu n ASP 197 Ca 0.09 -1.86 -0.10 0.00 -0.50 0.00 0.00 54.79 52.43 2quu n ASP 197 Cb 0.53 -0.40 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 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 0.11 -1.60 -2.12 5.85 -1.92 -2.52 115.31 113.12 2quu h LEU 198 Ca -0.22 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2quu h LEU 198 Cb 0.84 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2quu h LEU 198 CO 0.25 0.09 -0.15 0.07 -0.34 0.00 0.00 178.44 178.36 2quu h LYS 199 N 0.17 0.07 -0.20 1.25 2.10 -1.96 -0.93 116.57 117.08 2quu h LYS 199 Ca 0.07 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.67 2quu h LYS 199 Cb 0.02 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2quu h LYS 199 CO -0.05 0.22 0.00 -0.09 -2.00 0.00 0.00 179.45 177.53 2quu h ARG 200 N 0.06 0.35 -0.48 0.07 9.65 -1.87 -1.29 114.38 120.87 2quu h ARG 200 Ca 0.01 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.73 2quu h ARG 200 Cb 0.31 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2quu h ARG 200 CO 0.02 0.55 0.10 0.00 2.80 0.00 0.00 179.97 183.44 2quu h GLN 202 N 0.70 0.70 0.00 0.00 4.15 -0.95 -0.70 115.11 119.02 2quu h GLN 202 Ca 0.16 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2quu h GLN 202 Cb 0.28 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2quu h GLN 202 CO -0.00 0.71 -0.00 -0.92 -1.93 0.00 0.00 178.83 176.69 2quu h TYR 203 N 0.57 -0.00 -0.59 3.99 3.20 -0.90 -1.25 116.97 121.98 2quu h TYR 203 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2quu h TYR 203 Cb 0.34 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2quu h TYR 203 CO 0.02 0.01 0.17 0.28 -1.64 0.00 0.00 178.16 177.00 2quu h VAL 204 N -0.01 1.24 -0.90 1.81 2.07 -1.29 -2.10 116.25 117.07 2quu h VAL 204 Ca -0.00 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2quu h VAL 204 Cb 0.01 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2quu h VAL 204 CO 0.00 0.32 0.49 0.74 0.02 0.00 0.00 177.57 179.14 2quu h THR 205 N 0.84 1.26 -0.60 2.57 2.02 -0.97 0.05 112.91 118.08 2quu h THR 205 Ca 0.19 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 2quu h THR 205 Cb 0.31 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2quu h THR 205 CO -0.00 0.29 -0.01 -0.33 0.37 0.00 0.00 175.52 175.84 2quu h GLU 206 N 1.26 1.07 -0.43 6.66 5.08 -0.98 -0.77 114.58 126.47 2quu h GLU 206 Ca 0.32 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2quu h GLU 206 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2quu h GLU 206 CO -0.05 1.05 -0.23 0.87 -1.00 0.00 0.00 179.01 179.64 2quu h LYS 207 N 0.97 0.91 -0.07 2.33 1.79 -1.00 -1.83 116.57 119.66 2quu h LYS 207 Ca 0.17 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2quu h LYS 207 Cb 0.57 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2quu h LYS 207 CO 0.03 1.07 0.01 0.28 -1.08 0.00 0.00 179.45 179.75 2quu h VAL 208 N 0.74 1.23 -0.14 0.50 2.07 -0.91 -2.55 116.25 117.19 2quu h VAL 208 Ca 0.09 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2quu h VAL 208 Cb 0.81 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2quu h VAL 208 CO 0.07 0.20 -0.14 -0.07 0.02 0.00 0.00 177.57 177.65 2quu h LEU 209 N -0.14 0.21 -0.55 2.57 3.38 -1.12 -0.48 115.31 119.17 2quu h LEU 209 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2quu h LEU 209 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2quu h LEU 209 CO 0.00 0.38 -0.07 0.00 0.09 0.00 0.00 178.44 178.83 2quu h ALA 210 N 1.65 0.75 -0.49 1.53 0.00 -1.25 -1.79 119.26 119.66 2quu h ALA 210 Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2quu h ALA 210 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2quu h ALA 210 CO 0.02 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 2quu h ALA 211 N 0.94 0.96 -0.05 0.00 0.00 -0.99 -2.25 119.26 117.85 2quu h ALA 211 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2quu h ALA 211 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2quu h ALA 211 CO 0.04 0.62 0.02 0.28 0.00 0.00 0.00 179.25 180.21 2quu h VAL 212 N 0.79 1.16 0.00 0.00 2.07 -0.77 -2.02 116.25 117.49 2quu h VAL 212 Ca 0.14 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2quu h VAL 212 Cb 0.57 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2quu h VAL 212 CO 0.03 0.13 -0.16 1.88 0.02 0.00 0.00 177.57 179.48 2quu h TYR 213 N -0.10 0.00 -0.25 1.57 0.05 -1.30 -1.12 116.97 115.81 2quu h TYR 213 Ca 0.02 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.61 2quu h TYR 213 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2quu h TYR 213 CO -0.01 0.16 -0.56 -0.22 -1.05 0.00 0.00 178.16 176.48 2quu h LYS 214 N 0.00 0.82 -0.35 4.88 1.63 -1.28 -1.73 116.57 120.54 2quu h LYS 214 Ca -0.00 -0.55 -0.02 0.00 -0.85 0.00 0.00 60.65 59.23 2quu h LYS 214 Cb 0.73 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 2quu h LYS 214 CO 0.02 1.18 0.13 0.00 -3.45 0.00 0.00 179.45 177.33 2quu h ALA 215 N 0.64 0.45 -0.29 5.00 0.00 -0.98 -0.13 119.26 123.96 2quu h ALA 215 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2quu h ALA 215 Cb 1.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2quu h ALA 215 CO 0.12 0.06 0.19 -0.07 0.00 0.00 0.00 179.25 179.55 2quu h LEU 216 N 0.41 0.33 -0.11 0.00 3.38 -1.16 -0.68 115.31 117.48 2quu h LEU 216 Ca 0.11 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2quu h LEU 216 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2quu h LEU 216 CO -0.01 0.24 -0.38 -1.28 0.09 0.00 0.00 178.44 177.09 2quu h SER 217 N 0.38 0.52 -0.30 -0.43 0.87 -0.62 0.19 113.55 114.17 2quu h SER 217 Ca 0.10 -0.62 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2quu h SER 217 Cb -0.04 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2quu h SER 217 CO -0.02 1.05 0.18 0.44 -0.53 0.00 0.00 176.83 177.95 2quu h ASP 218 N 0.03 0.37 -0.40 6.23 3.32 -0.35 -1.82 116.42 123.80 2quu h ASP 218 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2quu h ASP 218 Cb 1.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2quu h ASP 218 CO 0.08 0.29 0.00 1.41 -1.72 0.00 0.00 179.24 179.30 2quu n HIS 219 N -4.47 0.55 -3.56 4.55 8.25 -0.33 -4.95 115.22 115.27 2quu n HIS 219 Ca 0.02 -0.27 -0.24 0.00 -0.26 0.00 0.00 57.72 56.97 2quu n HIS 219 Cb 0.09 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.26 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 0.65 -2.83 -2.70 4.41 8.25 -0.68 -4.89 115.22 117.44 2quu n HIS 220 Ca 0.13 0.98 -0.40 0.00 -0.26 0.00 0.00 57.72 58.17 2quu n HIS 220 Cb 0.35 -5.00 -0.05 0.00 1.12 0.00 0.00 29.99 26.40 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 4.06 -0.79 1.59 -1.09 0.03 -4.90 121.20 116.79 2quu s ILE 221 Ca 0.57 1.98 -0.22 0.00 -2.23 0.00 0.00 60.65 60.75 2quu s ILE 221 Cb -0.25 -4.26 0.08 0.00 -1.58 0.00 0.00 42.46 36.44 2quu s ILE 221 CO 0.70 0.43 1.13 -0.47 -1.23 0.00 0.00 174.94 175.50 2quu s TYR 222 N -0.90 2.70 0.28 3.97 5.04 -1.26 -4.84 117.35 122.34 2quu s TYR 222 Ca 0.43 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2quu s TYR 222 Cb -0.26 -4.40 0.53 0.00 0.35 0.00 0.00 41.96 38.17 2quu s TYR 222 CO 0.33 -1.72 1.83 -0.07 -1.34 0.00 0.00 175.55 174.58 2quu h LEU 223 N 11.60 0.91 -2.61 6.97 3.38 -1.94 -0.12 115.31 133.49 2quu h LEU 223 Ca -0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2quu h LEU 223 Cb 1.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2quu h LEU 223 CO 1.22 0.49 0.00 -0.33 0.09 0.00 0.00 178.44 179.91 2quu h GLU 224 N 0.98 0.00 -0.85 1.13 3.07 -1.91 -1.10 114.58 115.90 2quu h GLU 224 Ca 0.48 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.90 2quu h GLU 224 Cb 0.46 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.10 2quu h GLU 224 CO -0.26 0.00 0.49 0.41 -1.40 0.00 0.00 179.01 178.25 2quu n GLY 225 N -0.89 4.61 3.18 -3.84 0.00 -0.06 -4.34 105.19 103.87 2quu n GLY 225 Ca -0.02 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.31 0.05 0.08 2.61 -4.23 -0.42 -4.04 115.64 106.38 2quu s THR 226 Ca 0.54 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 2quu s THR 226 Cb 0.46 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2quu s THR 226 CO 0.08 -0.22 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.10 2quu s LEU 227 N -3.10 2.40 -0.11 4.79 1.43 -1.09 -3.55 118.68 119.46 2quu s LEU 227 Ca 0.31 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2quu s LEU 227 Cb 0.07 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 2quu s LEU 227 CO 0.07 -0.33 -0.16 -0.22 0.23 0.00 0.00 176.35 175.94 2quu s LEU 228 N -2.42 2.59 -0.66 1.79 2.96 -0.44 -1.22 118.68 121.29 2quu s LEU 228 Ca 0.03 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2quu s LEU 228 Cb -0.02 -1.56 0.16 0.00 0.50 0.00 0.00 46.19 45.27 2quu s LEU 228 CO -0.02 0.20 0.44 -0.75 -1.32 0.00 0.00 176.35 174.89 2quu s LYS 229 N 0.16 2.37 0.39 1.98 2.20 0.29 0.02 119.74 127.16 2quu s LYS 229 Ca -0.09 -3.08 0.07 0.00 -0.36 0.00 0.00 55.97 52.52 2quu s LYS 229 Cb -0.15 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2quu s LYS 229 CO 0.05 -1.22 0.54 -1.25 -0.36 0.00 0.00 175.35 173.11 2quu s PRO 230 N -1.01 2.93 0.53 4.03 0.04 -1.26 -3.84 135.00 136.41 2quu s PRO 230 Ca 0.22 -1.15 -0.17 0.00 0.04 0.00 0.00 61.00 59.95 2quu s PRO 230 Cb -0.12 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 2quu s PRO 230 CO -0.10 -0.16 1.00 0.54 0.04 0.00 0.00 177.00 178.31 2quu s ASN 231 N -4.29 6.47 0.69 6.66 4.22 -1.26 -2.73 114.94 124.70 2quu s ASN 231 Ca 0.52 1.63 -0.11 0.00 -2.14 0.00 0.00 52.86 52.75 2quu s ASN 231 Cb -0.10 -2.52 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2quu s ASN 231 CO 0.32 -0.69 1.06 -0.04 -2.04 0.00 0.00 177.10 175.72 2quu s MET 232 N -4.02 3.01 -0.36 3.55 -1.94 -1.26 -4.95 119.30 113.32 2quu s MET 232 Ca 0.60 0.75 -0.21 0.00 -1.71 0.00 0.00 55.69 55.12 2quu s MET 232 Cb -0.11 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.72 2quu s MET 232 CO 0.31 -0.99 0.67 0.08 -0.01 0.00 0.00 175.02 175.09 2quu s VAL 233 N -3.17 4.84 0.16 -6.03 1.01 -1.26 -5.02 120.40 110.94 2quu s VAL 233 Ca 0.57 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 2quu s VAL 233 Cb -0.13 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2quu s VAL 233 CO 0.54 -0.36 0.14 0.42 0.00 0.00 0.00 175.10 175.83 2quu s THR 234 N 2.82 0.07 0.82 3.92 -4.23 -1.26 -4.53 115.64 113.25 2quu s THR 234 Ca 0.26 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 2quu s THR 234 Cb -0.14 -2.09 0.08 0.00 1.34 0.00 0.00 72.50 71.69 2quu s THR 234 CO 0.16 -0.33 1.10 -2.16 -0.54 0.00 0.00 174.62 172.85 2quu s PRO 235 N -4.05 1.89 0.65 3.99 0.04 -1.26 -4.58 135.00 131.68 2quu s PRO 235 Ca 0.25 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 2quu s PRO 235 Cb 0.06 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 2quu s PRO 235 CO 0.04 -1.75 1.22 0.20 0.04 0.00 0.00 177.00 176.75 2quu s GLY 236 N -3.88 2.63 0.60 0.56 0.00 0.12 -4.88 107.32 102.47 2quu s GLY 236 Ca 0.61 1.00 0.29 0.00 0.00 0.00 0.00 44.72 46.63 2quu s GLY 236 CO 0.54 1.40 1.99 0.84 0.00 0.00 0.00 173.10 177.88 2quu h HIS 237 N 0.42 0.00 -0.34 1.90 2.76 -0.61 -0.16 115.15 119.12 2quu h HIS 237 Ca -0.50 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2quu h HIS 237 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.26 2quu h HIS 237 CO 0.46 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.09 2quu n ALA 238 N -2.26 2.69 -1.95 5.26 0.00 -0.15 -5.00 120.51 119.10 2quu n ALA 238 Ca 0.04 -1.76 -0.41 0.00 0.00 0.00 0.00 53.44 51.31 2quu n ALA 238 Cb 0.47 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 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 3.55 1.55 -3.19 0.00 1.35 -1.89 -3.45 112.91 110.83 2quu h THR 240 Ca -0.46 -2.02 -0.55 0.00 -0.55 0.00 0.00 66.41 62.83 2quu h THR 240 Cb 1.22 2.83 0.09 0.00 -1.73 0.00 0.00 68.15 70.55 2quu h THR 240 CO 0.73 0.56 0.78 1.67 -0.25 0.00 0.00 175.52 179.01 2quu n GLN 241 N -4.47 2.49 -3.95 4.72 7.27 -1.26 -4.99 117.38 117.19 2quu n GLN 241 Ca -0.10 0.89 -0.28 0.00 0.07 0.00 0.00 57.00 57.57 2quu n GLN 241 Cb 0.53 -2.62 -0.04 0.00 2.41 0.00 0.00 30.24 30.53 2quu n GLN 241 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2quu s LYS 242 N -0.72 3.35 0.08 3.69 -0.14 -1.26 -5.00 119.74 119.74 2quu s LYS 242 Ca 0.63 -0.57 0.03 0.00 -1.36 0.00 0.00 55.97 54.71 2quu s LYS 242 Cb -0.54 -2.95 -0.03 0.00 -1.68 0.00 0.00 37.83 32.63 2quu s LYS 242 CO 0.51 0.56 -0.09 0.71 -0.76 0.00 0.00 175.35 176.28 2quu s TYR 243 N -1.62 0.95 0.71 3.18 2.02 -1.26 -5.14 117.35 116.19 2quu s TYR 243 Ca 0.34 -0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 2quu s TYR 243 Cb -0.12 -0.53 0.09 0.00 -0.40 0.00 0.00 41.96 41.00 2quu s TYR 243 CO 0.27 -0.04 1.00 -1.54 -1.57 0.00 0.00 175.55 173.67 2quu s SER 244 N -2.31 4.58 0.24 2.29 1.04 -1.26 -4.96 113.70 113.32 2quu s SER 244 Ca 0.03 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.64 2quu s SER 244 Cb -0.03 -0.70 0.28 0.00 0.10 0.00 0.00 66.02 65.66 2quu s SER 244 CO -0.01 -1.71 1.58 0.45 0.98 0.00 0.00 173.24 174.53 2quu h HIS 245 N -0.58 0.34 -0.38 5.02 3.86 -1.99 -2.64 115.15 118.77 2quu h HIS 245 Ca -0.42 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 58.62 2quu h HIS 245 Cb 1.29 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 2quu h HIS 245 CO 0.03 0.77 0.03 0.93 0.86 0.00 0.00 177.93 180.55 2quu h GLU 246 N 0.20 0.59 -0.19 2.45 3.07 -1.94 0.58 114.58 119.35 2quu h GLU 246 Ca 0.00 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 58.54 2quu h GLU 246 Cb 1.05 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2quu h GLU 246 CO 0.09 0.60 -0.64 0.93 -1.40 0.00 0.00 179.01 178.59 2quu h GLU 247 N 0.57 0.77 -0.47 2.33 5.08 -1.90 -0.83 114.58 120.12 2quu h GLU 247 Ca 0.12 -0.57 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2quu h GLU 247 Cb 0.33 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2quu h GLU 247 CO 0.01 1.19 0.14 0.82 -1.00 0.00 0.00 179.01 180.17 2quu h ILE 248 N 0.50 1.23 -0.64 3.13 2.04 -1.15 -1.32 117.51 121.30 2quu h ILE 248 Ca -0.03 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2quu h ILE 248 Cb 1.26 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2quu h ILE 248 CO 0.14 0.28 0.33 0.00 0.00 0.00 0.00 178.15 178.89 2quu h ALA 249 N 1.00 0.82 -0.29 1.87 0.00 -0.83 -1.15 119.26 120.68 2quu h ALA 249 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2quu h ALA 249 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2quu h ALA 249 CO -0.00 0.37 0.12 1.98 0.00 0.00 0.00 179.25 181.71 2quu h MET 250 N 0.88 0.43 -0.50 0.00 1.85 -0.88 -0.40 114.93 116.30 2quu h MET 250 Ca 0.22 -0.08 -0.06 0.00 -0.61 0.00 0.00 59.70 59.18 2quu h MET 250 Cb 0.09 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 2quu h MET 250 CO -0.03 0.44 0.07 0.00 -0.40 0.00 0.00 176.91 176.99 2quu h ALA 251 N 0.96 1.19 0.23 0.39 0.00 -1.13 -0.99 119.26 119.92 2quu h ALA 251 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2quu h ALA 251 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2quu h ALA 251 CO -0.01 0.54 -0.11 1.15 0.00 0.00 0.00 179.25 180.82 2quu h THR 252 N 0.75 0.82 -0.32 0.00 2.02 -0.99 -1.90 112.91 113.28 2quu h THR 252 Ca 0.16 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 2quu h THR 252 Cb 0.35 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 2quu h THR 252 CO 0.01 0.15 -0.02 0.58 0.37 0.00 0.00 175.52 176.61 2quu h VAL 253 N -0.72 1.20 -0.28 3.16 2.07 -1.06 -1.95 116.25 118.67 2quu h VAL 253 Ca -0.03 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2quu h VAL 253 Cb 0.49 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2quu h VAL 253 CO 0.05 0.27 -0.06 0.74 0.02 0.00 0.00 177.57 178.59 2quu h THR 254 N 0.48 1.28 -0.53 2.57 2.02 -1.19 0.29 112.91 117.83 2quu h THR 254 Ca 0.10 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2quu h THR 254 Cb 0.34 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2quu h THR 254 CO 0.01 0.34 0.34 0.00 0.37 0.00 0.00 175.52 176.59 2quu h ALA 255 N 0.78 0.68 -0.39 6.16 0.00 -1.11 -1.79 119.26 123.60 2quu h ALA 255 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2quu h ALA 255 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2quu h ALA 255 CO 0.03 0.14 0.03 -0.07 0.00 0.00 0.00 179.25 179.37 2quu h LEU 256 N 0.72 0.65 -1.98 0.00 3.38 -1.24 -2.83 115.31 114.01 2quu h LEU 256 Ca 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2quu h LEU 256 Cb -0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2quu h LEU 256 CO -0.04 0.77 -0.03 0.03 0.09 0.00 0.00 178.44 179.26 2quu h ARG 257 N 0.50 0.00 -0.00 1.13 3.08 -0.67 0.16 114.38 118.58 2quu h ARG 257 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2quu h ARG 257 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2quu h ARG 257 CO 0.01 0.03 -0.16 0.54 -1.07 0.00 0.00 179.97 179.33 2quu n ARG 258 N -4.44 0.34 0.00 0.04 1.74 -0.70 -4.55 116.66 109.09 2quu n ARG 258 Ca -0.03 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 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 -1.24 0.00 -3.13 0.55 -2.24 -0.77 -5.00 114.28 102.44 2quu n THR 259 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2quu n THR 259 Cb 0.31 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.93 4.88 0.38 2.28 1.01 0.48 -4.77 120.40 123.73 2quu s VAL 260 Ca 0.00 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2quu s VAL 260 Cb 0.00 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2quu s VAL 260 CO 0.00 -0.46 1.39 -2.65 0.00 0.00 0.00 175.10 173.38 2quu n PRO 261 N 6.11 2.34 -0.12 2.72 -0.02 -1.26 -4.83 135.00 139.93 2quu n PRO 261 Ca -0.02 0.82 0.27 0.00 -2.02 0.00 0.00 63.50 62.55 2quu n PRO 261 Cb 0.48 -2.52 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 2.60 0.00 0.00 0.52 0.11 -1.96 -1.03 132.00 132.24 2quu h PRO 262 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 -0.02 0.00 -0.21 0.00 0.00 178.00 178.40 2quu h ALA 263 N 1.53 1.78 -2.49 -0.75 0.00 -1.91 -3.42 119.26 114.01 2quu h ALA 263 Ca 0.38 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.74 2quu h ALA 263 Cb 1.58 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.41 2quu h ALA 263 CO -0.00 0.02 1.13 0.28 0.00 0.00 0.00 179.25 180.68 2quu n VAL 264 N -4.24 0.41 -0.27 0.00 0.31 -0.39 -3.38 118.33 110.77 2quu n VAL 264 Ca -0.03 -0.07 -0.03 0.00 -0.01 0.00 0.00 64.34 64.20 2quu n VAL 264 Cb 0.10 -2.16 0.14 0.00 -0.91 0.00 0.00 33.84 31.01 2quu n VAL 264 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2quu h THR 265 N 4.78 1.24 -2.15 2.52 2.02 -1.67 -3.44 112.91 116.20 2quu h THR 265 Ca -0.47 -0.61 0.14 0.00 0.77 0.00 0.00 66.41 66.24 2quu h THR 265 Cb 1.22 0.16 -0.16 0.00 -1.74 0.00 0.00 68.15 67.63 2quu h THR 265 CO 0.95 0.27 0.55 -0.83 0.37 0.00 0.00 175.52 176.83 2quu s GLY 266 N -3.33 -0.43 -0.19 2.16 0.00 -1.26 -3.43 107.32 100.83 2quu s GLY 266 Ca -0.12 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 2quu s GLY 266 CO 0.81 0.35 -0.13 0.14 0.00 0.00 0.00 173.10 174.27 2quu s VAL 267 N -3.01 2.63 -0.48 1.40 1.01 0.40 -1.32 120.40 121.02 2quu s VAL 267 Ca 0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2quu s VAL 267 Cb -0.01 -2.15 0.13 0.00 0.00 0.00 0.00 36.38 34.35 2quu s VAL 267 CO -0.08 0.49 0.27 0.42 0.00 0.00 0.00 175.10 176.20 2quu s THR 268 N 1.32 3.24 0.49 3.92 -4.23 0.10 -1.09 115.64 119.40 2quu s THR 268 Ca 0.04 -2.52 -0.24 0.00 -1.18 0.00 0.00 61.69 57.80 2quu s THR 268 Cb -0.14 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 2quu s THR 268 CO -0.08 -0.75 1.35 -0.36 -0.54 0.00 0.00 174.62 174.24 2quu s PHE 269 N 0.57 2.48 0.19 3.99 0.08 -0.80 -4.11 117.98 120.38 2quu s PHE 269 Ca 0.12 1.36 -0.08 0.00 0.12 0.00 0.00 56.93 58.46 2quu s PHE 269 Cb -0.22 -3.77 -0.06 0.00 -0.57 0.00 0.00 43.02 38.39 2quu s PHE 269 CO -0.04 -2.64 0.47 -0.48 -0.10 0.00 0.00 175.22 172.44 2quu s LEU 270 N -3.05 4.22 0.29 -0.37 0.05 -1.10 -1.22 118.68 117.50 2quu s LEU 270 Ca 0.65 0.79 0.13 0.00 0.05 0.00 0.00 54.13 55.75 2quu s LEU 270 Cb -0.40 -3.49 0.40 0.00 -2.05 0.00 0.00 46.19 40.65 2quu s LEU 270 CO 0.49 -0.01 1.61 0.77 -0.55 0.00 0.00 176.35 178.67 2quu h SER 271 N 2.75 0.00 -1.46 1.48 4.64 -1.93 -3.41 113.55 115.62 2quu h SER 271 Ca -0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.56 2quu h SER 271 Cb 1.17 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 2quu h SER 271 CO 0.70 0.57 -0.27 0.61 -0.87 0.00 0.00 176.83 177.57 2quu n GLY 272 N 0.39 1.25 0.00 -0.77 0.00 -1.26 -1.76 105.19 103.04 2quu n GLY 272 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.30 0.75 3.75 -0.02 0.00 -1.26 -4.78 105.19 103.33 2quu n GLY 273 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.50 2.06 0.84 1.61 -0.21 -0.72 -1.11 119.66 121.63 2quu s GLN 274 Ca 0.00 1.29 -0.12 0.00 0.02 0.00 0.00 55.36 56.55 2quu s GLN 274 Cb 0.00 -1.87 0.10 0.00 1.00 0.00 0.00 33.01 32.24 2quu s GLN 274 CO 0.00 -1.81 1.10 -1.54 -2.12 0.00 0.00 175.29 170.93 2quu s SER 275 N -3.12 4.08 0.24 5.90 1.04 -1.26 -4.17 113.70 116.41 2quu s SER 275 Ca 0.63 1.26 -0.06 0.00 0.48 0.00 0.00 55.95 58.27 2quu s SER 275 Cb -0.19 -1.96 0.33 0.00 0.10 0.00 0.00 66.02 64.30 2quu s SER 275 CO 0.55 -2.23 1.85 -0.33 0.98 0.00 0.00 173.24 174.06 2quu h GLU 276 N -1.27 0.94 -0.12 4.02 5.08 -1.78 -0.54 114.58 120.91 2quu h GLU 276 Ca -0.48 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 2quu h GLU 276 Cb 1.29 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2quu h GLU 276 CO 0.59 0.62 -0.16 1.49 -1.00 0.00 0.00 179.01 180.55 2quu h GLU 277 N 0.97 0.32 -0.97 2.33 4.57 -1.57 -2.67 114.58 117.56 2quu h GLU 277 Ca 0.37 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2quu h GLU 277 Cb 0.16 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2quu h GLU 277 CO -0.17 0.75 0.64 1.49 -1.18 0.00 0.00 179.01 180.54 2quu h GLU 278 N -0.08 1.24 -0.42 1.92 4.81 -1.73 0.85 114.58 121.16 2quu h GLU 278 Ca 0.01 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2quu h GLU 278 Cb 0.71 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2quu h GLU 278 CO 0.04 0.82 0.06 0.00 -0.73 0.00 0.00 179.01 179.20 2quu h ALA 279 N 1.37 0.56 -0.34 2.92 0.00 -1.11 -0.57 119.26 122.09 2quu h ALA 279 Ca 0.37 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2quu h ALA 279 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2quu h ALA 279 CO -0.09 0.28 0.03 0.77 0.00 0.00 0.00 179.25 180.23 2quu h SER 280 N 0.56 0.57 -0.54 0.00 0.02 -1.08 -1.52 113.55 111.56 2quu h SER 280 Ca 0.13 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 2quu h SER 280 Cb 0.38 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2quu h SER 280 CO 0.01 0.72 0.20 0.40 -1.14 0.00 0.00 176.83 177.01 2quu h ILE 281 N 0.41 1.23 -0.54 3.27 2.04 -0.74 -0.53 117.51 122.65 2quu h ILE 281 Ca 0.10 -0.74 -0.12 0.00 1.00 0.00 0.00 64.86 65.11 2quu h ILE 281 Cb 0.41 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2quu h ILE 281 CO 0.01 0.28 -0.13 0.78 0.00 0.00 0.00 178.15 179.09 2quu h ASN 282 N 0.75 1.05 -0.55 1.72 2.35 -1.08 -1.45 115.58 118.37 2quu h ASN 282 Ca 0.18 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2quu h ASN 282 Cb 0.24 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2quu h ASN 282 CO -0.01 1.17 0.27 0.25 -1.65 0.00 0.00 177.43 177.46 2quu h LEU 283 N 0.92 0.74 -0.22 1.61 5.85 -1.03 -0.76 115.31 122.42 2quu h LEU 283 Ca 0.14 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2quu h LEU 283 Cb 0.70 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2quu h LEU 283 CO 0.05 0.63 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.61 2quu h ASN 284 N 0.82 0.43 -0.47 1.25 -0.73 -0.72 -2.57 115.58 113.59 2quu h ASN 284 Ca 0.20 -0.35 -0.02 0.00 1.87 0.00 0.00 56.30 58.00 2quu h ASN 284 Cb 0.09 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2quu h ASN 284 CO -0.03 0.68 0.23 0.00 -0.37 0.00 0.00 177.43 177.95 2quu h ALA 285 N 0.76 1.46 -0.30 1.57 0.00 -0.82 -2.14 119.26 119.80 2quu h ALA 285 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2quu h ALA 285 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2quu h ALA 285 CO 0.02 0.43 0.15 0.82 0.00 0.00 0.00 179.25 180.66 2quu h ILE 286 N 0.71 1.14 0.00 0.00 2.04 -1.02 -1.18 117.51 119.20 2quu h ILE 286 Ca 0.18 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2quu h ILE 286 Cb 0.09 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2quu h ILE 286 CO -0.02 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.05 2quu h ASN 287 N 0.35 0.00 0.03 1.72 2.35 -1.03 -2.36 115.58 116.63 2quu h ASN 287 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2quu h ASN 287 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2quu h ASN 287 CO -0.01 0.00 -0.33 0.29 -1.65 0.00 0.00 177.43 175.72 2quu n LYS 288 N -2.65 1.35 -1.74 0.81 5.02 -0.84 -4.79 118.16 115.32 2quu n LYS 288 Ca 0.01 -1.06 -0.42 0.00 -2.02 0.00 0.00 58.31 54.82 2quu n LYS 288 Cb 0.24 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 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 8.33 0.46 -6.79 0.00 0.11 -1.91 -3.44 132.00 128.76 2quu h PRO 290 Ca -0.45 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.06 2quu h PRO 290 Cb 1.21 -0.10 0.17 0.00 0.11 0.00 0.00 31.00 32.39 2quu h PRO 290 CO 0.95 0.30 0.01 1.28 -0.21 0.00 0.00 178.00 180.33 2quu n LEU 291 N -4.78 3.09 -4.73 2.35 4.77 -1.26 -4.92 117.00 111.51 2quu n LEU 291 Ca 0.27 0.76 -0.41 0.00 -0.03 0.00 0.00 56.01 56.59 2quu n LEU 291 Cb 0.84 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2quu n LEU 291 CO 0.20 -2.16 0.92 -0.22 -1.33 0.00 0.00 177.39 174.79 2quu s LEU 292 N -1.63 4.42 -0.34 2.23 2.96 -1.26 -5.01 118.68 120.05 2quu s LEU 292 Ca 0.75 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.89 2quu s LEU 292 Cb -0.41 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 42.79 2quu s LEU 292 CO 0.49 -0.45 0.11 -0.54 -1.32 0.00 0.00 176.35 174.64 2quu s LYS 293 N 0.20 1.04 0.00 1.98 1.02 -1.26 -4.96 119.74 117.76 2quu s LYS 293 Ca 0.56 -1.47 0.14 0.00 0.02 0.00 0.00 55.97 55.21 2quu s LYS 293 Cb -0.33 -2.42 0.83 0.00 -0.52 0.00 0.00 37.83 35.39 2quu s LYS 293 CO 0.35 -1.00 1.27 -0.35 -0.92 0.00 0.00 175.35 174.69 2quu n PRO 294 N 4.45 0.58 -4.14 -1.68 -0.04 -1.26 -4.77 135.00 128.14 2quu n PRO 294 Ca 0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.32 2quu n PRO 294 Cb 0.41 -1.37 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.02 0.32 0.54 0.51 -1.26 -4.91 118.94 113.15 2quu s TRP 295 Ca 0.21 -0.53 -0.29 0.00 -2.12 0.00 0.00 56.10 53.36 2quu s TRP 295 Cb 0.10 -0.58 -0.11 0.00 -0.81 0.00 0.00 33.47 32.07 2quu s TRP 295 CO 0.16 0.00 1.54 0.00 -0.51 0.00 0.00 176.95 178.14 2quu s ALA 296 N -1.68 3.68 -0.34 0.98 0.00 -1.22 -4.82 121.76 118.35 2quu s ALA 296 Ca -0.02 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.52 2quu s ALA 296 Cb -0.08 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.51 2quu s ALA 296 CO 0.01 -0.98 0.06 -0.51 0.00 0.00 0.00 175.76 174.34 2quu s LEU 297 N -1.02 4.69 0.00 0.00 1.43 -1.26 -0.45 118.68 122.07 2quu s LEU 297 Ca 0.59 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 2quu s LEU 297 Cb -0.47 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.10 2quu s LEU 297 CO 0.52 -0.38 0.00 1.07 0.23 0.00 0.00 176.35 177.79 2quu n THR 298 N 4.33 0.00 -4.40 5.49 5.66 -0.25 -4.67 114.28 120.45 2quu n THR 298 Ca 0.01 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2quu n THR 298 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.50 2.07 -0.42 1.09 -0.71 -1.26 -1.90 117.98 117.35 2quu s PHE 299 Ca 0.00 -0.41 0.07 0.00 -1.04 0.00 0.00 56.93 55.55 2quu s PHE 299 Cb 0.00 -0.98 0.23 0.00 -1.21 0.00 0.00 43.02 41.06 2quu s PHE 299 CO 0.00 0.48 0.59 0.45 -1.34 0.00 0.00 175.22 175.40 2quu n SER 300 N -0.03 -0.78 -4.81 1.98 2.88 -0.36 0.34 113.62 112.84 2quu n SER 300 Ca -0.10 -2.80 -0.38 0.00 -1.33 0.00 0.00 58.87 54.26 2quu n SER 300 Cb 0.58 0.05 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.50 3.66 0.00 0.66 2.02 -0.96 -4.35 117.35 117.88 2quu s TYR 301 Ca 0.34 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 2quu s TYR 301 Cb 0.16 -2.30 0.00 0.00 -0.40 0.00 0.00 41.96 39.42 2quu s TYR 301 CO -0.15 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.78 2quu n GLY 302 N 2.21 -0.33 0.27 0.71 0.00 -1.26 -1.20 105.19 105.59 2quu n GLY 302 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 0.90 0.00 1.61 3.08 -1.95 -2.71 114.38 115.31 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 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2quu h ARG 303 CO 0.00 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 2quu n ALA 304 N -2.30 1.86 0.17 0.04 0.00 -1.26 -1.99 120.51 117.02 2quu n ALA 304 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2quu n ALA 304 Cb 0.04 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.12 0.17 -0.05 0.00 4.77 -1.03 -4.56 117.00 115.17 2quu n LEU 305 Ca 0.08 -0.30 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 2quu n LEU 305 Cb 0.07 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2quu n LEU 305 CO 0.08 0.04 0.06 0.00 -1.33 0.00 0.00 177.39 176.24 2quu n GLN 306 N -1.37 4.03 0.01 3.23 6.02 -0.88 -4.68 117.38 123.74 2quu n GLN 306 Ca 0.00 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.00 56.75 2quu n GLN 306 Cb 0.12 -0.84 -0.04 0.00 1.02 0.00 0.00 30.24 30.50 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 0.91 -0.62 -0.73 -1.58 0.00 -1.69 0.30 119.26 115.84 2quu h ALA 307 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2quu h ALA 307 Cb 0.16 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2quu h ALA 307 CO 0.00 -0.69 0.47 0.77 0.00 0.00 0.00 179.25 179.80 2quu h SER 308 N -0.22 0.85 0.57 0.00 0.02 -1.88 -2.68 113.55 110.21 2quu h SER 308 Ca 0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2quu h SER 308 Cb 0.25 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2quu h SER 308 CO -0.14 0.63 -0.32 0.00 -1.14 0.00 0.00 176.83 175.86 2quu h ALA 309 N 1.53 -0.83 -0.86 3.77 0.00 -1.71 -0.32 119.26 120.84 2quu h ALA 309 Ca 0.27 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.16 2quu h ALA 309 Cb -0.09 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 2quu h ALA 309 CO -0.06 -0.98 0.45 -0.07 0.00 0.00 0.00 179.25 178.60 2quu h LEU 310 N -0.83 0.54 -0.38 0.00 3.38 -0.77 0.45 115.31 117.70 2quu h LEU 310 Ca -0.07 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2quu h LEU 310 Cb 0.66 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2quu h LEU 310 CO 0.09 0.22 -0.15 0.50 0.09 0.00 0.00 178.44 179.19 2quu h LYS 311 N 0.63 0.77 -0.61 1.13 3.64 -1.25 -1.94 116.57 118.94 2quu h LYS 311 Ca 0.47 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2quu h LYS 311 Cb 0.67 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2quu h LYS 311 CO -0.37 0.94 0.09 0.00 -2.27 0.00 0.00 179.45 177.84 2quu h ALA 312 N 0.81 0.81 0.39 5.00 0.00 -0.22 -3.21 119.26 122.84 2quu h ALA 312 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2quu h ALA 312 Cb 0.69 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2quu h ALA 312 CO 0.05 0.57 -0.19 2.35 0.00 0.00 0.00 179.25 182.03 2quu h TRP 313 N 0.92 -0.48 -0.45 0.00 7.01 -0.88 -3.42 115.95 118.64 2quu h TRP 313 Ca 0.18 -0.01 -0.19 0.00 2.11 0.00 0.00 58.89 60.98 2quu h TRP 313 Cb 0.44 0.16 -0.08 0.00 -2.10 0.00 0.00 29.16 27.58 2quu h TRP 313 CO 0.03 -0.20 -0.17 0.41 -2.79 0.00 0.00 178.44 175.72 2quu n GLY 314 N -0.81 0.89 2.42 2.65 0.00 -0.74 -1.57 105.19 108.04 2quu n GLY 314 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.38 1.03 3.68 -0.02 0.00 -1.26 -4.79 105.19 104.20 2quu n GLY 315 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.19 4.24 0.62 1.61 -0.14 -0.61 -4.94 119.74 120.33 2quu s LYS 316 Ca 0.00 0.44 0.38 0.00 -1.36 0.00 0.00 55.97 55.44 2quu s LYS 316 Cb 0.00 -3.52 2.05 0.00 -1.68 0.00 0.00 37.83 34.68 2quu s LYS 316 CO 0.00 -0.06 2.26 0.87 -0.76 0.00 0.00 175.35 177.66 2quu h LYS 317 N 7.24 0.00 0.00 1.68 1.57 -1.95 -1.31 116.57 123.79 2quu h LYS 317 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2quu h LYS 317 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2quu h LYS 317 CO 0.75 0.02 -0.04 -0.85 -0.57 0.00 0.00 179.45 178.75 2quu n GLU 318 N -3.30 0.13 -0.67 3.15 0.28 -1.26 -3.33 120.64 115.64 2quu n GLU 318 Ca -0.02 0.10 0.07 0.00 -0.16 0.00 0.00 57.16 57.15 2quu n GLU 318 Cb 0.13 -1.65 0.33 0.00 1.43 0.00 0.00 31.44 31.68 2quu n GLU 318 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2quu n ASN 319 N -1.88 4.69 0.11 -1.84 3.02 -0.49 -4.61 115.26 114.26 2quu n ASN 319 Ca 0.06 -2.61 -0.09 0.00 -0.03 0.00 0.00 54.58 51.91 2quu n ASN 319 Cb 0.39 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 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 3.50 -0.72 -0.51 3.41 5.85 -1.69 0.10 115.31 125.26 2quu h LEU 320 Ca 0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2quu h LEU 320 Cb 1.56 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 42.74 2quu h LEU 320 CO 0.33 -0.31 -0.13 0.11 -0.34 0.00 0.00 178.44 178.10 2quu h LYS 321 N -0.45 0.00 -0.47 1.25 6.56 -1.89 0.15 116.57 121.72 2quu h LYS 321 Ca -0.02 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.61 2quu h LYS 321 Cb 0.41 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.03 2quu h LYS 321 CO -0.07 0.00 0.24 0.00 -2.06 0.00 0.00 179.45 177.56 2quu h ALA 322 N 1.51 0.60 0.12 3.86 0.00 -1.84 -0.60 119.26 122.91 2quu h ALA 322 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2quu h ALA 322 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2quu h ALA 322 CO -0.52 -0.11 -0.06 0.00 0.00 0.00 0.00 179.25 178.56 2quu h ALA 323 N 1.25 -0.16 -0.62 0.00 0.00 0.25 -2.80 119.26 117.18 2quu h ALA 323 Ca 0.21 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2quu h ALA 323 Cb 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2quu h ALA 323 CO -0.14 -0.52 0.41 1.96 0.00 0.00 0.00 179.25 180.96 2quu h GLN 324 N -0.32 0.47 -0.63 0.00 4.20 -0.50 -1.63 115.11 116.71 2quu h GLN 324 Ca -0.02 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2quu h GLN 324 Cb 0.26 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2quu h GLN 324 CO 0.03 0.31 0.14 1.49 -0.67 0.00 0.00 178.83 180.12 2quu h GLU 325 N 0.48 1.00 -0.55 1.46 4.57 -0.86 -1.19 114.58 119.49 2quu h GLU 325 Ca 0.28 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 2quu h GLU 325 Cb 0.47 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2quu h GLU 325 CO -0.08 0.90 -0.10 0.93 -1.18 0.00 0.00 179.01 179.47 2quu h GLU 326 N 0.95 1.04 0.05 1.92 4.39 -1.08 -2.04 114.58 119.81 2quu h GLU 326 Ca 0.20 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 2quu h GLU 326 Cb 0.36 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2quu h GLU 326 CO 0.00 1.07 -0.02 -0.92 -1.16 0.00 0.00 179.01 177.98 2quu h TYR 327 N 0.91 -0.06 -0.92 4.33 3.20 -1.21 -2.61 116.97 120.61 2quu h TYR 327 Ca 0.14 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.14 2quu h TYR 327 Cb 0.67 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.89 2quu h TYR 327 CO 0.05 0.08 0.59 0.28 -1.64 0.00 0.00 178.16 177.52 2quu h VAL 328 N -0.20 0.89 -0.65 1.81 2.07 -1.14 -0.64 116.25 118.40 2quu h VAL 328 Ca -0.01 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2quu h VAL 328 Cb 0.17 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2quu h VAL 328 CO 0.01 0.15 0.20 0.11 0.02 0.00 0.00 177.57 178.06 2quu h LYS 329 N 0.83 1.00 0.00 1.57 1.57 -1.07 -1.08 116.57 119.39 2quu h LYS 329 Ca 0.45 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 2quu h LYS 329 Cb 0.57 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2quu h LYS 329 CO -0.21 0.86 -0.85 0.00 -0.57 0.00 0.00 179.45 178.68 2quu h ARG 330 N 0.97 0.06 -0.32 3.15 2.47 -0.86 -2.40 114.38 117.44 2quu h ARG 330 Ca 0.21 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.72 2quu h ARG 330 Cb 0.28 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2quu h ARG 330 CO -0.01 0.87 -0.39 0.00 0.56 0.00 0.00 179.97 181.00 2quu h ALA 331 N 1.11 0.71 -0.47 0.04 0.00 -0.87 -1.45 119.26 118.33 2quu h ALA 331 Ca -0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2quu h ALA 331 Cb 1.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2quu h ALA 331 CO 0.12 0.66 -0.23 -0.07 0.00 0.00 0.00 179.25 179.73 2quu h LEU 332 N 0.63 1.00 -0.35 0.00 3.38 -1.18 -0.58 115.31 118.21 2quu h LEU 332 Ca 0.05 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2quu h LEU 332 Cb 0.94 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2quu h LEU 332 CO 0.09 1.17 0.05 0.00 0.09 0.00 0.00 178.44 179.84 2quu h ALA 333 N 0.89 0.46 0.00 1.53 0.00 -1.32 -2.28 119.26 118.55 2quu h ALA 333 Ca 0.11 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2quu h ALA 333 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2quu h ALA 333 CO 0.07 0.17 -0.30 -0.91 0.00 0.00 0.00 179.25 178.27 2quu h ASN 334 N 0.41 0.00 -0.11 0.00 2.35 -1.21 0.11 115.58 117.12 2quu h ASN 334 Ca 0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2quu h ASN 334 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2quu h ASN 334 CO 0.01 0.30 -0.37 -1.28 -1.65 0.00 0.00 177.43 174.44 2quu h SER 335 N 0.00 0.66 0.05 5.81 0.87 -0.89 -1.28 113.55 118.78 2quu h SER 335 Ca -0.00 -0.28 -0.27 0.00 -1.23 0.00 0.00 61.79 60.01 2quu h SER 335 Cb 0.89 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2quu h SER 335 CO 0.04 0.96 -1.06 -0.07 -0.53 0.00 0.00 176.83 176.17 2quu h LEU 336 N 0.52 0.87 -0.50 2.23 3.38 -1.06 -3.30 115.31 117.45 2quu h LEU 336 Ca 0.05 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.36 2quu h LEU 336 Cb 0.87 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2quu h LEU 336 CO 0.08 1.51 0.24 0.00 0.09 0.00 0.00 178.44 180.36 2quu h ALA 337 N 0.43 0.63 0.00 1.53 0.00 -0.58 -0.03 119.26 121.24 2quu h ALA 337 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 337 Cb 1.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2quu h ALA 337 CO 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2quu n GLN 339 N -0.71 1.29 -1.42 0.00 6.02 -0.30 -4.66 117.38 117.60 2quu n GLN 339 Ca 0.06 -0.30 -0.08 0.00 -0.01 0.00 0.00 57.00 56.67 2quu n GLN 339 Cb 0.03 -0.78 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 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 0.77 0.91 1.08 0.00 0.00 -4.91 105.19 103.31 2quu n GLY 340 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.55 2.38 -3.80 1.61 5.02 -0.18 -4.92 118.16 115.72 2quu n LYS 341 Ca -0.08 -2.94 -0.36 0.00 -2.02 0.00 0.00 58.31 52.91 2quu n LYS 341 Cb 0.32 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.98 3.51 -0.24 2.13 5.04 -1.23 -4.79 117.35 118.78 2quu s TYR 342 Ca 0.42 0.43 -0.03 0.00 -2.44 0.00 0.00 57.07 55.46 2quu s TYR 342 Cb 0.36 -2.05 0.12 0.00 0.35 0.00 0.00 41.96 40.73 2quu s TYR 342 CO 0.05 0.51 0.30 -0.08 -1.34 0.00 0.00 175.55 175.00 2quu s THR 343 N -0.34 -0.45 0.48 4.34 -1.32 -1.26 -4.95 115.64 112.14 2quu s THR 343 Ca 0.12 -0.17 -0.22 0.00 -1.21 0.00 0.00 61.69 60.21 2quu s THR 343 Cb -0.12 -0.79 -0.09 0.00 -1.51 0.00 0.00 72.50 70.00 2quu s THR 343 CO 0.01 -0.22 0.99 -0.81 -2.21 0.00 0.00 174.62 172.38 2quu n PRO 344 N 5.34 1.22 -0.03 7.08 -0.04 -1.26 -4.97 135.00 142.33 2quu n PRO 344 Ca -0.04 0.45 -0.04 0.00 -0.04 0.00 0.00 63.50 63.83 2quu n PRO 344 Cb 0.49 -2.09 -0.01 0.00 -0.04 0.00 0.00 33.50 31.85 2quu n PRO 344 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2quu n SER 345 N 0.11 1.08 0.00 3.54 3.41 -1.26 -5.05 113.62 115.45 2quu n SER 345 Ca 0.10 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2quu n SER 345 Cb 0.42 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2quu n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quu n GLY 346 N 2.06 0.00 0.00 5.00 0.00 -1.26 -5.16 105.19 105.83 2quu n GLY 346 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2quu n GLY 346 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2quu n GLN 347 N 0.00 0.66 -2.58 1.61 7.27 -1.26 -4.86 117.38 118.21 2quu n GLN 347 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 2quu n GLN 347 Cb 0.00 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.63 2quu n GLN 347 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2quu n ALA 348 N -3.00 -3.57 -1.00 1.69 0.00 -1.26 -4.99 120.51 108.37 2quu n ALA 348 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 53.44 54.79 2quu n ALA 348 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 16.80 2quu n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2quu n GLY 349 N 1.11 -2.37 0.33 0.00 0.00 -1.26 -4.58 105.19 98.42 2quu n GLY 349 Ca -0.19 -0.79 0.19 0.00 0.00 0.00 0.00 46.02 45.23 2quu n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quu h ALA 350 N -1.86 1.35 -0.82 4.61 0.00 -1.98 -1.91 119.26 118.64 2quu h ALA 350 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2quu h ALA 350 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2quu h ALA 350 CO 0.00 -0.14 0.48 0.00 0.00 0.00 0.00 179.25 179.59 2quu h ALA 351 N 1.81 1.05 -0.00 0.00 0.00 -1.96 -0.36 119.26 119.80 2quu h ALA 351 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2quu h ALA 351 Cb 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2quu h ALA 351 CO -0.00 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2quu n ALA 352 N -2.37 2.66 0.18 0.00 0.00 -0.72 -3.17 120.51 117.10 2quu n ALA 352 Ca 0.08 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2quu n ALA 352 Cb 0.07 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2quu n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2quu n SER 353 N -0.90 0.31 -4.77 0.00 2.88 -0.49 -1.41 113.62 109.26 2quu n SER 353 Ca 0.21 -0.66 -0.39 0.00 -1.33 0.00 0.00 58.87 56.71 2quu n SER 353 Cb 0.11 0.89 -0.05 0.00 -0.75 0.00 0.00 64.21 64.41 2quu n SER 353 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2quu s GLU 354 N -1.26 4.55 0.08 -1.46 2.02 -0.26 -4.87 118.70 117.50 2quu s GLU 354 Ca 0.02 1.60 -0.31 0.00 0.02 0.00 0.00 54.97 56.30 2quu s GLU 354 Cb 0.03 -2.98 -0.08 0.00 0.10 0.00 0.00 34.13 31.20 2quu s GLU 354 CO 0.15 0.19 1.45 0.45 0.02 0.00 0.00 175.26 177.52 2quu s SER 355 N -1.22 6.77 -0.18 -0.19 0.15 -1.26 -4.22 113.70 113.55 2quu s SER 355 Ca 0.48 2.32 0.16 0.00 0.70 0.00 0.00 55.95 59.62 2quu s SER 355 Cb -0.26 -2.58 0.79 0.00 -1.71 0.00 0.00 66.02 62.26 2quu s SER 355 CO 0.33 -0.72 1.71 0.18 1.20 0.00 0.00 173.24 175.94 2quu n LEU 356 N 4.58 5.33 -4.74 3.45 4.77 -0.27 -4.96 117.00 125.16 2quu n LEU 356 Ca 0.13 -2.70 -0.42 0.00 -0.03 0.00 0.00 56.01 52.99 2quu n LEU 356 Cb 0.42 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2quu n LEU 356 CO 0.59 0.73 1.15 0.12 -1.33 0.00 0.00 177.39 178.65 2quu s PHE 357 N -2.32 3.00 -0.18 -1.77 2.19 -0.49 -4.46 117.98 113.95 2quu s PHE 357 Ca 0.54 0.90 -0.05 0.00 0.33 0.00 0.00 56.93 58.65 2quu s PHE 357 Cb 0.38 -3.88 0.06 0.00 -1.31 0.00 0.00 43.02 38.28 2quu s PHE 357 CO 0.21 -2.96 0.08 0.42 1.83 0.00 0.00 175.22 174.80 2quu s ILE 358 N 0.28 -0.01 0.11 3.12 1.01 -1.26 -5.06 121.20 119.40 2quu s ILE 358 Ca 0.62 -0.24 -0.36 0.00 0.00 0.00 0.00 60.65 60.68 2quu s ILE 358 Cb -0.43 -0.65 -0.16 0.00 0.01 0.00 0.00 42.46 41.23 2quu s ILE 358 CO 0.41 -0.29 1.38 -1.20 0.00 0.00 0.00 174.94 175.23 2quu n SER 359 N 5.25 1.95 -3.59 3.58 7.64 -1.26 -2.59 113.62 124.59 2quu n SER 359 Ca -0.07 1.11 -0.23 0.00 1.01 0.00 0.00 58.87 60.70 2quu n SER 359 Cb 0.48 -1.25 0.02 0.00 -1.01 0.00 0.00 64.21 62.46 2quu n SER 359 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2quu n ASN 360 N 2.66 -5.71 -4.75 6.43 5.03 -1.26 -4.89 115.26 112.76 2quu n ASN 360 Ca 0.18 -0.79 -0.41 0.00 0.87 0.00 0.00 54.58 54.43 2quu n ASN 360 Cb 0.22 -3.20 -0.03 0.00 -1.02 0.00 0.00 39.78 35.74 2quu n ASN 360 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2quu s HIS 361 N -3.20 3.38 -0.04 3.10 2.46 -1.07 -5.04 115.29 114.89 2quu s HIS 361 Ca 0.21 1.50 -0.01 0.00 0.47 0.00 0.00 55.06 57.23 2quu s HIS 361 Cb -0.08 -3.45 0.03 0.00 -0.13 0.00 0.00 32.58 28.95 2quu s HIS 361 CO 0.85 -1.18 0.06 0.00 -2.47 0.00 0.00 174.74 172.00 2quu s ALA 362 N -0.64 0.08 0.00 1.58 0.00 -1.26 -5.12 121.76 116.39 2quu s ALA 362 Ca 0.50 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2quu s ALA 362 Cb -0.34 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2quu s ALA 362 CO 0.42 -0.27 0.00 2.48 0.00 0.00 0.00 175.76 178.39