#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8d s HIS 2 N 0.00 -0.97 0.83 0.54 3.76 -1.26 -5.17 115.29 113.02 3b8d s HIS 2 Ca 0.00 1.87 -0.11 0.00 -0.15 0.00 0.00 55.06 56.67 3b8d s HIS 2 Cb 0.00 0.53 0.09 0.00 1.11 0.00 0.00 32.58 34.31 3b8d s HIS 2 CO 0.00 -0.51 1.10 0.45 -0.85 0.00 0.00 174.74 174.93 3b8d s SER 3 N 2.08 3.98 -0.47 1.40 0.15 -1.26 -5.04 113.70 114.54 3b8d s SER 3 Ca -0.07 1.82 0.07 0.00 0.70 0.00 0.00 55.95 58.46 3b8d s SER 3 Cb -0.09 -2.46 0.19 0.00 -1.71 0.00 0.00 66.02 61.95 3b8d s SER 3 CO -0.17 -2.37 0.71 -1.00 1.20 0.00 0.00 173.24 171.61 3b8d s HIS 4 N -2.86 -1.60 -0.44 3.44 3.76 -1.26 -5.12 115.29 111.21 3b8d s HIS 4 Ca 0.63 -0.26 -0.39 0.00 -0.15 0.00 0.00 55.06 54.89 3b8d s HIS 4 Cb -0.18 0.31 -0.17 0.00 1.11 0.00 0.00 32.58 33.65 3b8d s HIS 4 CO 0.57 -1.20 1.81 -0.35 -0.85 0.00 0.00 174.74 174.72 3b8d n PRO 5 N 3.45 0.00 0.19 8.40 -0.04 -1.26 -4.83 135.00 140.92 3b8d n PRO 5 Ca 0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 3b8d n PRO 5 Cb 0.57 -1.32 0.31 0.00 -0.04 0.00 0.00 33.50 33.01 3b8d n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b8d h ALA 6 N 7.40 0.93 -2.69 0.55 0.00 -2.00 -3.45 119.26 120.00 3b8d h ALA 6 Ca -0.13 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.19 3b8d h ALA 6 Cb 1.24 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.80 3b8d h ALA 6 CO 0.95 0.42 -0.72 -0.51 0.00 0.00 0.00 179.25 179.38 3b8d s LEU 7 N -6.77 2.40 0.23 0.00 1.43 -1.26 -4.94 118.68 109.77 3b8d s LEU 7 Ca 0.01 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 3b8d s LEU 7 Cb 0.10 -0.22 -0.05 0.00 0.03 0.00 0.00 46.19 46.05 3b8d s LEU 7 CO 0.68 -0.30 0.45 0.42 0.23 0.00 0.00 176.35 177.82 3b8d s THR 8 N -2.54 5.14 0.49 5.49 -4.23 -1.26 -4.94 115.64 113.79 3b8d s THR 8 Ca 0.04 -0.23 0.26 0.00 -1.18 0.00 0.00 61.69 60.59 3b8d s THR 8 Cb -0.02 -3.73 0.45 0.00 1.34 0.00 0.00 72.50 70.53 3b8d s THR 8 CO -0.01 -0.23 1.86 1.55 -0.54 0.00 0.00 174.62 177.25 3b8d h PRO 9 N 1.88 0.17 -0.25 3.99 0.13 -2.01 -0.61 132.00 135.30 3b8d h PRO 9 Ca -0.48 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 3b8d h PRO 9 Cb 1.19 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3b8d h PRO 9 CO 0.67 0.11 -0.22 0.93 -0.23 0.00 0.00 178.00 179.26 3b8d h GLU 10 N 0.17 0.59 -0.60 0.86 3.07 -1.99 0.30 114.58 116.98 3b8d h GLU 10 Ca 0.47 -0.30 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 3b8d h GLU 10 Cb 1.55 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.44 3b8d h GLU 10 CO -0.09 0.89 0.21 1.96 -1.40 0.00 0.00 179.01 180.58 3b8d h GLN 11 N 0.30 0.92 -0.99 2.33 4.20 -1.56 -1.59 115.11 118.72 3b8d h GLN 11 Ca 0.04 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.60 3b8d h GLN 11 Cb 0.77 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 3b8d h GLN 11 CO 0.06 0.80 0.65 0.87 -0.67 0.00 0.00 178.83 180.54 3b8d h LYS 12 N 0.84 1.22 0.44 1.46 1.57 -0.95 -1.40 116.57 119.75 3b8d h LYS 12 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3b8d h LYS 12 Cb 0.25 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3b8d h LYS 12 CO -0.01 0.81 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.22 3b8d h LYS 13 N 1.26 -0.61 -0.22 3.15 3.11 -0.24 -0.58 116.57 122.44 3b8d h LYS 13 Ca 0.39 0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.33 3b8d h LYS 13 Cb -0.00 0.14 -0.06 0.00 -1.00 0.00 0.00 32.23 31.31 3b8d h LYS 13 CO -0.12 -0.41 -0.15 1.49 -2.81 0.00 0.00 179.45 177.45 3b8d h GLU 14 N -0.63 -0.14 -0.42 1.90 4.81 -0.87 0.60 114.58 119.83 3b8d h GLU 14 Ca -0.05 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3b8d h GLU 14 Cb 0.51 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 3b8d h GLU 14 CO 0.07 -0.09 0.21 -0.07 -0.73 0.00 0.00 179.01 178.40 3b8d h LEU 15 N -0.14 0.29 -0.60 1.64 3.38 -1.13 -0.79 115.31 117.97 3b8d h LEU 15 Ca 0.13 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3b8d h LEU 15 Cb 0.33 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3b8d h LEU 15 CO -0.31 0.21 0.39 -1.28 0.09 0.00 0.00 178.44 177.55 3b8d h SER 16 N 0.41 0.68 -0.77 -0.43 0.87 -0.50 -1.93 113.55 111.89 3b8d h SER 16 Ca 0.18 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3b8d h SER 16 Cb 0.10 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 3b8d h SER 16 CO -0.13 0.49 0.50 0.44 -0.53 0.00 0.00 176.83 177.60 3b8d h ASP 17 N 0.80 0.89 0.23 6.23 3.45 -0.31 -1.37 116.42 126.34 3b8d h ASP 17 Ca 0.22 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 3b8d h ASP 17 Cb -0.08 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.47 3b8d h ASP 17 CO -0.05 0.66 -0.11 0.40 -1.57 0.00 0.00 179.24 178.57 3b8d h ILE 18 N 1.04 0.84 -0.82 0.35 2.04 -0.79 -1.26 117.51 118.91 3b8d h ILE 18 Ca 0.28 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.86 3b8d h ILE 18 Cb -0.10 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 3b8d h ILE 18 CO -0.06 0.08 0.46 0.00 0.00 0.00 0.00 178.15 178.64 3b8d h ALA 19 N 0.23 1.18 -0.44 1.87 0.00 -1.21 -1.70 119.26 119.19 3b8d h ALA 19 Ca -0.03 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3b8d h ALA 19 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3b8d h ALA 19 CO 0.05 0.07 -0.28 0.45 0.00 0.00 0.00 179.25 179.54 3b8d h HIS 20 N 0.77 1.11 -0.88 0.00 3.86 -1.15 -3.11 115.15 115.75 3b8d h HIS 20 Ca 0.40 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3b8d h HIS 20 Cb 0.40 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 3b8d h HIS 20 CO -0.07 1.12 0.46 0.00 0.86 0.00 0.00 177.93 180.30 3b8d h ARG 21 N 0.81 1.24 0.32 2.45 3.08 -0.49 -2.75 114.38 119.03 3b8d h ARG 21 Ca 0.09 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3b8d h ARG 21 Cb 0.86 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3b8d h ARG 21 CO 0.08 0.92 -0.15 0.82 -1.07 0.00 0.00 179.97 180.56 3b8d h ILE 22 N 1.24 0.69 -0.93 2.04 2.04 -1.30 -3.21 117.51 118.08 3b8d h ILE 22 Ca 0.31 -0.02 -0.57 0.00 1.00 0.00 0.00 64.86 65.57 3b8d h ILE 22 Cb 0.06 0.71 -0.28 0.00 -0.74 0.00 0.00 36.82 36.56 3b8d h ILE 22 CO -0.05 0.01 0.73 1.33 0.00 0.00 0.00 178.15 180.17 3b8d n VAL 23 N -5.27 3.32 -1.81 1.67 0.24 -1.18 -4.03 118.33 111.28 3b8d n VAL 23 Ca -0.10 -2.34 -0.38 0.00 -2.04 0.00 0.00 64.34 59.47 3b8d n VAL 23 Cb 0.19 -0.89 0.04 0.00 -1.47 0.00 0.00 33.84 31.71 3b8d n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3b8d s ALA 24 N -3.35 2.82 -0.15 2.33 0.00 -1.04 -4.78 121.76 117.58 3b8d s ALA 24 Ca 0.57 1.31 -0.40 0.00 0.00 0.00 0.00 51.96 53.44 3b8d s ALA 24 Cb 0.46 -3.56 -0.18 0.00 0.00 0.00 0.00 23.12 19.85 3b8d s ALA 24 CO 0.04 -1.34 1.46 -2.30 0.00 0.00 0.00 175.76 173.62 3b8d n PRO 25 N -1.02 0.71 -0.37 0.00 -0.02 -1.26 -0.20 135.00 132.84 3b8d n PRO 25 Ca 0.10 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3b8d n PRO 25 Cb 0.45 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3b8d n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b8d n GLY 26 N 3.11 0.96 3.71 -1.23 0.00 -1.26 -5.05 105.19 105.44 3b8d n GLY 26 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 3b8d n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8d s LYS 27 N -0.49 2.59 0.24 1.61 1.02 0.73 -4.17 119.74 121.26 3b8d s LYS 27 Ca 0.00 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 3b8d s LYS 27 Cb 0.00 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 3b8d s LYS 27 CO 0.00 0.47 0.33 0.41 -0.92 0.00 0.00 175.35 175.63 3b8d n GLY 28 N -0.20 2.49 3.42 -3.33 0.00 0.17 -4.66 105.19 103.06 3b8d n GLY 28 Ca -0.09 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 3b8d n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8d s ILE 29 N -2.71 3.10 -0.40 -0.61 1.01 -0.38 -0.57 121.20 120.63 3b8d s ILE 29 Ca 0.20 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 60.01 3b8d s ILE 29 Cb -0.01 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.21 3b8d s ILE 29 CO 0.15 0.55 0.47 -0.22 0.00 0.00 0.00 174.94 175.88 3b8d s LEU 30 N -0.04 4.69 -1.01 2.97 2.96 -0.60 -1.90 118.68 125.75 3b8d s LEU 30 Ca -0.03 -0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 53.23 3b8d s LEU 30 Cb -0.14 -2.46 0.16 0.00 0.50 0.00 0.00 46.19 44.25 3b8d s LEU 30 CO 0.04 -0.57 1.18 0.00 -1.32 0.00 0.00 176.35 175.68 3b8d s ALA 31 N 2.26 3.67 -0.43 5.97 0.00 0.28 -0.61 121.76 132.90 3b8d s ALA 31 Ca 0.14 -3.03 0.05 0.00 0.00 0.00 0.00 51.96 49.12 3b8d s ALA 31 Cb -0.16 -4.01 0.56 0.00 0.00 0.00 0.00 23.12 19.51 3b8d s ALA 31 CO 0.14 -2.83 1.74 0.00 0.00 0.00 0.00 175.76 174.82 3b8d n ALA 32 N 5.90 5.30 -0.53 0.00 0.00 -0.76 -4.18 120.51 126.25 3b8d n ALA 32 Ca 0.27 -3.16 -0.15 0.00 0.00 0.00 0.00 53.44 50.40 3b8d n ALA 32 Cb 0.47 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.79 3b8d n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3b8d n ASP 33 N -1.07 4.89 -4.75 0.00 5.75 -1.02 -4.46 116.55 115.89 3b8d n ASP 33 Ca 0.51 -2.98 -0.41 0.00 -0.01 0.00 0.00 54.79 51.90 3b8d n ASP 33 Cb 1.23 -0.85 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 3b8d n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3b8d s GLU 34 N -1.86 4.41 0.86 0.11 8.01 -1.26 -4.62 118.70 124.36 3b8d s GLU 34 Ca 0.32 2.07 -0.12 0.00 0.01 0.00 0.00 54.97 57.25 3b8d s GLU 34 Cb 0.26 -3.15 0.11 0.00 -4.31 0.00 0.00 34.13 27.03 3b8d s GLU 34 CO 0.03 -0.17 1.11 -1.54 0.01 0.00 0.00 175.26 174.70 3b8d s SER 35 N -0.10 3.90 0.38 -0.19 1.04 -1.26 -4.69 113.70 112.78 3b8d s SER 35 Ca 0.52 1.20 0.14 0.00 0.48 0.00 0.00 55.95 58.29 3b8d s SER 35 Cb -0.37 -1.87 0.97 0.00 0.10 0.00 0.00 66.02 64.85 3b8d s SER 35 CO 0.43 -2.33 1.83 0.74 0.98 0.00 0.00 173.24 174.89 3b8d h THR 36 N -1.34 0.69 0.14 2.02 2.02 -1.99 -1.01 112.91 113.43 3b8d h THR 36 Ca -0.49 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3b8d h THR 36 Cb 1.30 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3b8d h THR 36 CO 0.60 0.10 -0.07 1.23 0.37 0.00 0.00 175.52 177.75 3b8d h GLY 37 N 0.53 -0.19 0.99 2.16 0.00 -2.00 -2.74 103.07 101.82 3b8d h GLY 37 Ca 0.51 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.91 3b8d h GLY 37 CO -0.24 -0.07 0.14 1.76 0.00 0.00 0.00 176.54 178.13 3b8d h SER 38 N -0.64 0.25 -0.70 0.19 0.02 -1.71 -2.96 113.55 108.01 3b8d h SER 38 Ca -0.02 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 3b8d h SER 38 Cb 0.48 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 3b8d h SER 38 CO 0.03 0.20 0.26 -0.29 -1.14 0.00 0.00 176.83 175.89 3b8d h ILE 39 N 0.28 1.25 -0.69 3.27 6.09 -1.33 -1.90 117.51 124.48 3b8d h ILE 39 Ca 0.08 -0.82 0.15 0.00 -1.37 0.00 0.00 64.86 62.90 3b8d h ILE 39 Cb -0.01 0.42 -0.04 0.00 0.47 0.00 0.00 36.82 37.66 3b8d h ILE 39 CO -0.02 0.33 0.47 0.00 -3.07 0.00 0.00 178.15 175.86 3b8d h ALA 40 N 1.23 2.23 0.33 0.18 0.00 -1.32 0.77 119.26 122.68 3b8d h ALA 40 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3b8d h ALA 40 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3b8d h ALA 40 CO -0.01 -0.42 -0.16 -0.22 0.00 0.00 0.00 179.25 178.44 3b8d h LYS 41 N 0.30 -0.43 -0.97 0.00 3.64 -1.26 -0.55 116.57 117.29 3b8d h LYS 41 Ca 0.34 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 3b8d h LYS 41 Cb 0.90 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 3b8d h LYS 41 CO -0.08 -0.16 0.64 0.00 -2.27 0.00 0.00 179.45 177.58 3b8d h ARG 42 N -0.66 1.22 -0.31 1.90 3.08 -0.97 -2.10 114.38 116.54 3b8d h ARG 42 Ca -0.05 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 3b8d h ARG 42 Cb 0.47 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3b8d h ARG 42 CO 0.07 0.81 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.56 3b8d h LEU 43 N 1.26 0.68 -0.61 3.04 3.38 -0.88 -3.09 115.31 119.09 3b8d h LEU 43 Ca 0.37 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3b8d h LEU 43 Cb -0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 3b8d h LEU 43 CO -0.10 0.94 0.29 -0.61 0.09 0.00 0.00 178.44 179.04 3b8d h GLN 44 N 0.42 0.51 -0.73 1.13 4.15 -0.54 0.70 115.11 120.74 3b8d h GLN 44 Ca 0.07 -0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.64 3b8d h GLN 44 Cb 0.68 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 3b8d h GLN 44 CO 0.05 0.34 0.50 0.77 -1.93 0.00 0.00 178.83 178.56 3b8d h SER 45 N 0.52 0.21 -0.63 -0.69 0.02 -1.32 0.10 113.55 111.76 3b8d h SER 45 Ca 0.29 0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.96 3b8d h SER 45 Cb 0.27 -0.03 -0.17 0.00 0.14 0.00 0.00 62.40 62.61 3b8d h SER 45 CO -0.23 0.10 0.24 2.30 -1.14 0.00 0.00 176.83 178.10 3b8d n ILE 46 N -4.42 2.83 -1.96 3.27 -5.35 -0.31 -4.93 119.36 108.48 3b8d n ILE 46 Ca 0.14 -2.22 -0.16 0.00 -0.27 0.00 0.00 62.75 60.24 3b8d n ILE 46 Cb 0.65 -0.37 -0.04 0.00 -1.74 0.00 0.00 39.64 38.14 3b8d n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b8d n GLY 47 N -0.94 0.48 3.41 3.28 0.00 0.35 -4.41 105.19 107.36 3b8d n GLY 47 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.07 3b8d n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b8d s THR 48 N -2.59 4.36 0.07 2.61 2.01 0.09 -4.99 115.64 117.19 3b8d s THR 48 Ca 0.00 -0.44 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 3b8d s THR 48 Cb 0.00 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.26 3b8d s THR 48 CO 0.00 0.13 1.36 -0.70 -0.69 0.00 0.00 174.62 174.72 3b8d s GLU 49 N 1.58 4.33 -0.36 4.92 2.56 -1.26 -3.39 118.70 127.08 3b8d s GLU 49 Ca 0.04 1.99 -0.28 0.00 0.00 0.00 0.00 54.97 56.72 3b8d s GLU 49 Cb -0.17 -3.36 -0.07 0.00 2.00 0.00 0.00 34.13 32.53 3b8d s GLU 49 CO 0.05 -0.45 2.31 -1.71 -0.56 0.00 0.00 175.26 174.90 3b8d n ASN 50 N 4.37 2.71 -4.15 -1.70 5.15 -1.26 -4.83 115.26 115.55 3b8d n ASN 50 Ca 0.11 -0.07 -0.11 0.00 -0.60 0.00 0.00 54.58 53.91 3b8d n ASN 50 Cb 0.43 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.05 3b8d n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3b8d s THR 51 N 9.85 0.69 0.27 -0.44 -4.23 -1.26 -5.04 115.64 115.49 3b8d s THR 51 Ca 1.01 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 3b8d s THR 51 Cb -0.34 -1.42 0.26 0.00 1.34 0.00 0.00 72.50 72.34 3b8d s THR 51 CO 0.33 -0.74 1.80 -0.08 -0.54 0.00 0.00 174.62 175.39 3b8d h GLU 52 N 3.35 0.78 -0.14 3.99 4.81 -2.00 -1.13 114.58 124.25 3b8d h GLU 52 Ca -0.36 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 3b8d h GLU 52 Cb 1.18 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 3b8d h GLU 52 CO 0.58 0.52 -0.14 1.49 -0.73 0.00 0.00 179.01 180.73 3b8d h GLU 53 N 0.80 0.35 0.01 1.92 4.57 -1.97 -2.38 114.58 117.89 3b8d h GLU 53 Ca 0.48 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 3b8d h GLU 53 Cb 0.58 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 3b8d h GLU 53 CO -0.31 0.74 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.33 3b8d h ASN 54 N -0.02 -0.03 -0.06 1.04 2.35 -1.74 -0.97 115.58 116.15 3b8d h ASN 54 Ca 0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3b8d h ASN 54 Cb 0.67 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 3b8d h ASN 54 CO 0.04 -0.02 -0.11 0.03 -1.65 0.00 0.00 177.43 175.71 3b8d h ARG 55 N -0.03 -0.15 -0.96 0.81 3.08 -1.30 -0.66 114.38 115.18 3b8d h ARG 55 Ca 0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.20 3b8d h ARG 55 Cb 0.03 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 3b8d h ARG 55 CO -0.00 -0.10 0.61 -0.09 -1.07 0.00 0.00 179.97 179.31 3b8d h ARG 56 N -0.16 0.83 -0.14 0.04 2.43 -1.18 -1.67 114.38 114.52 3b8d h ARG 56 Ca 0.06 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 3b8d h ARG 56 Cb 0.25 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3b8d h ARG 56 CO -0.16 0.55 -0.66 0.35 -1.51 0.00 0.00 179.97 178.54 3b8d h PHE 57 N 0.86 0.72 -0.53 2.20 3.57 -0.27 -1.50 116.94 122.00 3b8d h PHE 57 Ca 0.48 -0.29 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 3b8d h PHE 57 Cb 0.61 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3b8d h PHE 57 CO -0.00 1.06 -0.13 -0.92 -2.23 0.00 0.00 178.31 176.08 3b8d h TYR 58 N 0.40 1.13 -0.47 0.41 -0.00 -0.37 0.43 116.97 118.50 3b8d h TYR 58 Ca -0.02 -0.24 -0.09 0.00 -0.00 0.00 0.00 58.73 58.38 3b8d h TYR 58 Cb 1.23 -0.28 -0.02 0.00 -0.00 0.00 0.00 36.73 37.67 3b8d h TYR 58 CO 0.05 1.05 -0.07 0.00 -0.00 0.00 0.00 178.16 179.20 3b8d h ARG 59 N 0.89 0.88 -0.53 1.82 -0.00 -1.31 -2.53 114.38 113.59 3b8d h ARG 59 Ca 0.13 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.98 59.28 3b8d h ARG 59 Cb 0.69 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 3b8d h ARG 59 CO 0.05 0.95 0.26 0.37 0.00 0.00 0.00 179.97 181.61 3b8d h GLN 60 N 0.72 0.76 -0.14 0.04 4.15 -1.06 -0.16 115.11 119.41 3b8d h GLN 60 Ca 0.12 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.49 3b8d h GLN 60 Cb 0.61 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 3b8d h GLN 60 CO 0.04 0.62 -0.29 1.25 -1.93 0.00 0.00 178.83 178.52 3b8d h LEU 61 N 0.71 -0.90 -0.34 -2.39 6.46 -0.76 0.25 115.31 118.35 3b8d h LEU 61 Ca 0.18 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 3b8d h LEU 61 Cb 0.10 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 3b8d h LEU 61 CO -0.02 -0.33 0.22 -0.07 -0.62 0.00 0.00 178.44 177.61 3b8d h LEU 62 N -0.35 0.40 -0.80 2.25 4.07 -1.22 -2.90 115.31 116.75 3b8d h LEU 62 Ca 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3b8d h LEU 62 Cb 0.51 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 3b8d h LEU 62 CO -0.34 0.30 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.18 3b8d h LEU 63 N 0.45 0.00 -1.98 1.67 4.07 -0.59 -3.13 115.31 115.80 3b8d h LEU 63 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3b8d h LEU 63 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 3b8d h LEU 63 CO -0.03 0.07 0.00 0.35 -1.08 0.00 0.00 178.44 177.75 3b8d n THR 64 N -3.15 0.98 -1.58 0.22 -2.24 0.84 -4.88 114.28 104.48 3b8d n THR 64 Ca 0.02 -0.69 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 3b8d n THR 64 Cb 0.43 0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 3b8d n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b8d n ALA 65 N 0.67 -0.19 -1.21 6.98 0.00 -1.19 -4.91 120.51 120.66 3b8d n ALA 65 Ca 0.16 -0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 3b8d n ALA 65 Cb 0.54 -2.03 0.12 0.00 0.00 0.00 0.00 19.45 18.07 3b8d n ALA 65 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3b8d s ASP 66 N -1.24 3.77 0.00 0.00 1.47 -1.26 -4.84 116.67 114.57 3b8d s ASP 66 Ca 0.74 2.41 0.00 0.00 1.18 0.00 0.00 52.55 56.88 3b8d s ASP 66 Cb -0.42 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.56 3b8d s ASP 66 CO 0.49 -2.55 0.57 0.47 0.68 0.00 0.00 175.17 174.82 3b8d n ASP 67 N -3.06 0.00 0.20 2.11 8.00 -1.26 -2.10 116.55 120.44 3b8d n ASP 67 Ca 0.14 0.13 0.07 0.00 0.71 0.00 0.00 54.79 55.83 3b8d n ASP 67 Cb 0.50 -0.13 0.38 0.00 -0.02 0.00 0.00 41.12 41.85 3b8d n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3b8d h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.98 114.38 111.24 3b8d h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3b8d h ARG 68 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3b8d h ARG 68 CO 0.00 0.33 0.00 -0.39 -1.07 0.00 0.00 179.97 178.84 3b8d h VAL 69 N 0.00 0.00 -0.67 2.04 -1.51 -1.76 -3.34 116.25 111.01 3b8d h VAL 69 Ca -0.00 -0.66 0.14 0.00 -1.23 0.00 0.00 66.70 64.94 3b8d h VAL 69 Cb 0.83 1.63 -0.10 0.00 -2.13 0.00 0.00 31.29 31.52 3b8d h VAL 69 CO 0.04 0.00 0.10 0.78 -1.23 0.00 0.00 177.57 177.26 3b8d h ASN 70 N 0.00 -0.11 0.26 4.19 4.21 -1.75 0.26 115.58 122.64 3b8d h ASN 70 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 3b8d h ASN 70 Cb 0.72 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 3b8d h ASN 70 CO 0.00 -0.06 0.00 -0.81 -1.29 0.00 0.00 177.43 175.27 3b8d n PRO 71 N -5.20 0.65 -0.06 0.81 -0.04 -1.25 -3.48 135.00 126.42 3b8d n PRO 71 Ca 0.11 0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 3b8d n PRO 71 Cb 0.40 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 3b8d n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b8d s ILE 73 N -2.53 5.07 -0.36 0.00 -1.09 -0.34 0.41 121.20 122.36 3b8d s ILE 73 Ca -0.29 -0.76 0.22 0.00 -2.23 0.00 0.00 60.65 57.60 3b8d s ILE 73 Cb 0.08 -4.19 0.21 0.00 -1.58 0.00 0.00 42.46 36.98 3b8d s ILE 73 CO 0.68 -0.67 1.42 1.23 -1.23 0.00 0.00 174.94 176.37 3b8d h GLY 74 N 9.20 0.00 -3.42 6.18 0.00 -0.98 -3.38 103.07 110.67 3b8d h GLY 74 Ca -0.28 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.17 3b8d h GLY 74 CO 0.91 0.00 0.52 -0.32 0.00 0.00 0.00 176.54 177.65 3b8d s GLY 75 N -4.28 -0.45 -0.06 4.60 0.00 -1.17 -1.31 107.32 104.65 3b8d s GLY 75 Ca 0.04 1.08 0.01 0.00 0.00 0.00 0.00 44.72 45.86 3b8d s GLY 75 CO 0.71 0.37 -0.05 0.14 0.00 0.00 0.00 173.10 174.27 3b8d s VAL 76 N -3.02 0.63 -0.11 1.40 1.01 -0.57 -1.56 120.40 118.19 3b8d s VAL 76 Ca 0.05 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 3b8d s VAL 76 Cb -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 3b8d s VAL 76 CO -0.08 0.26 0.55 -0.63 0.00 0.00 0.00 175.10 175.20 3b8d s ILE 77 N 1.10 5.13 0.32 2.22 1.01 0.22 -0.53 121.20 130.68 3b8d s ILE 77 Ca -0.08 1.12 0.10 0.00 0.00 0.00 0.00 60.65 61.79 3b8d s ILE 77 Cb -0.14 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 3b8d s ILE 77 CO -0.01 0.29 -0.11 -0.76 0.00 0.00 0.00 174.94 174.35 3b8d s LEU 78 N 0.78 2.74 0.16 2.97 1.02 0.13 -1.82 118.68 124.65 3b8d s LEU 78 Ca 0.30 -1.10 0.02 0.00 0.02 0.00 0.00 54.13 53.36 3b8d s LEU 78 Cb -0.16 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 3b8d s LEU 78 CO 0.13 -0.13 0.29 0.12 0.02 0.00 0.00 176.35 176.78 3b8d s PHE 79 N -2.56 3.48 0.22 0.29 2.19 -1.26 -1.46 117.98 118.88 3b8d s PHE 79 Ca 0.32 0.13 -0.19 0.00 0.33 0.00 0.00 56.93 57.52 3b8d s PHE 79 Cb -0.00 -1.67 0.21 0.00 -1.31 0.00 0.00 43.02 40.24 3b8d s PHE 79 CO 0.17 0.50 1.56 1.25 1.83 0.00 0.00 175.22 180.53 3b8d h HIS 80 N 2.09 -1.11 -0.17 10.12 -0.00 -1.95 -2.34 115.15 121.79 3b8d h HIS 80 Ca -0.49 0.10 0.03 0.00 -0.00 0.00 0.00 60.37 60.01 3b8d h HIS 80 Cb 1.20 0.62 -0.05 0.00 -0.00 0.00 0.00 27.41 29.17 3b8d h HIS 80 CO 0.53 -0.40 -0.43 1.49 -0.00 0.00 0.00 177.93 179.12 3b8d h GLU 81 N -0.03 -0.40 -1.05 5.26 4.81 -1.99 -2.48 114.58 118.70 3b8d h GLU 81 Ca 0.32 0.03 0.27 0.00 -0.13 0.00 0.00 59.36 59.85 3b8d h GLU 81 Cb 0.58 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.96 3b8d h GLU 81 CO -0.94 -0.27 0.68 1.15 -0.73 0.00 0.00 179.01 178.90 3b8d h THR 82 N -0.42 0.51 -0.07 0.32 2.02 -1.83 0.04 112.91 113.48 3b8d h THR 82 Ca 0.03 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3b8d h THR 82 Cb 0.52 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3b8d h THR 82 CO -0.38 0.07 0.08 0.25 0.37 0.00 0.00 175.52 175.91 3b8d h LEU 83 N 0.37 0.00 -2.81 2.58 5.85 -1.24 -1.40 115.31 118.66 3b8d h LEU 83 Ca 0.59 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.31 3b8d h LEU 83 Cb 1.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3b8d h LEU 83 CO -0.28 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.60 3b8d n TYR 84 N -3.89 0.61 -3.17 1.25 4.01 -0.01 -4.58 117.16 111.38 3b8d n TYR 84 Ca -0.01 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.00 3b8d n TYR 84 Cb 0.18 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 3b8d n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3b8d s GLN 85 N -1.01 3.41 0.07 -0.72 -0.21 -0.53 -4.96 119.66 115.71 3b8d s GLN 85 Ca 0.31 -0.27 0.07 0.00 0.02 0.00 0.00 55.36 55.48 3b8d s GLN 85 Cb 0.16 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.55 3b8d s GLN 85 CO 0.21 0.00 -0.18 0.15 -2.12 0.00 0.00 175.29 173.35 3b8d s LYS 86 N -4.44 1.11 0.72 2.91 1.02 -1.26 -0.69 119.74 119.11 3b8d s LYS 86 Ca 0.43 -0.98 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 3b8d s LYS 86 Cb -0.10 -1.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.99 3b8d s LYS 86 CO 0.38 0.30 1.08 0.00 -0.92 0.00 0.00 175.35 176.19 3b8d s ALA 87 N -1.01 2.70 -1.11 5.17 0.00 -0.85 -4.88 121.76 121.77 3b8d s ALA 87 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3b8d s ALA 87 Cb -0.09 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3b8d s ALA 87 CO 0.03 -1.26 0.46 -0.25 0.00 0.00 0.00 175.76 174.73 3b8d n ASP 88 N -3.12 0.00 -0.81 0.00 8.00 -1.26 -1.07 116.55 118.30 3b8d n ASP 88 Ca 0.07 0.09 0.12 0.00 0.71 0.00 0.00 54.79 55.78 3b8d n ASP 88 Cb 0.56 -0.09 0.15 0.00 -0.02 0.00 0.00 41.12 41.73 3b8d n ASP 88 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3b8d n ASP 89 N -0.96 2.60 0.00 -2.24 3.85 -1.26 -4.96 116.55 113.58 3b8d n ASP 89 Ca 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.25 3b8d n ASP 89 Cb 0.05 0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 3b8d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3b8d n GLY 90 N 1.33 0.83 3.70 6.12 0.00 -0.23 -5.05 105.19 111.90 3b8d n GLY 90 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3b8d n GLY 90 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3b8d s ARG 91 N -0.53 3.80 0.43 1.61 1.70 -1.26 -4.92 118.95 119.78 3b8d s ARG 91 Ca 0.00 -0.29 -0.26 0.00 -0.47 0.00 0.00 55.73 54.71 3b8d s ARG 91 Cb 0.00 -3.19 -0.09 0.00 -0.57 0.00 0.00 34.95 31.10 3b8d s ARG 91 CO 0.00 0.42 1.44 -1.25 -1.08 0.00 0.00 175.30 174.83 3b8d s PRO 92 N -0.04 3.79 0.30 3.89 0.04 -1.26 -2.01 135.00 139.72 3b8d s PRO 92 Ca 0.07 2.46 0.03 0.00 0.04 0.00 0.00 61.00 63.60 3b8d s PRO 92 Cb -0.12 -2.73 0.79 0.00 0.04 0.00 0.00 34.50 32.47 3b8d s PRO 92 CO 0.01 -0.75 1.60 0.74 0.04 0.00 0.00 177.00 178.64 3b8d h PHE 93 N 2.49 0.17 -0.99 0.56 0.04 -1.17 -0.54 116.94 117.51 3b8d h PHE 93 Ca -0.51 0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.41 3b8d h PHE 93 Cb 1.26 0.08 -0.07 0.00 2.20 0.00 0.00 35.95 39.42 3b8d h PHE 93 CO 0.51 -0.36 0.63 -1.35 -0.60 0.00 0.00 178.31 177.14 3b8d h PRO 94 N 0.07 1.06 -0.45 1.51 0.11 -1.84 -2.04 132.00 130.42 3b8d h PRO 94 Ca 0.60 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.63 3b8d h PRO 94 Cb 1.27 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3b8d h PRO 94 CO -0.81 0.70 0.22 1.96 -0.21 0.00 0.00 178.00 179.87 3b8d h GLN 95 N 1.09 0.65 -0.22 1.05 4.20 -1.46 -2.34 115.11 118.09 3b8d h GLN 95 Ca 0.45 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 3b8d h GLN 95 Cb 0.28 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3b8d h GLN 95 CO -0.20 0.54 0.12 0.28 -0.67 0.00 0.00 178.83 178.91 3b8d h VAL 96 N 0.59 1.10 -0.15 -0.54 2.07 -1.37 0.27 116.25 118.22 3b8d h VAL 96 Ca 0.16 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.46 3b8d h VAL 96 Cb 0.10 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3b8d h VAL 96 CO -0.02 0.10 -0.18 0.40 0.02 0.00 0.00 177.57 177.89 3b8d h ILE 97 N 0.25 0.53 -0.88 4.57 2.04 -1.28 -0.48 117.51 122.26 3b8d h ILE 97 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 3b8d h ILE 97 Cb 0.05 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3b8d h ILE 97 CO -0.01 0.00 0.58 0.11 0.00 0.00 0.00 178.15 178.82 3b8d h LYS 98 N -0.22 1.09 -0.42 2.37 1.57 -1.21 -0.74 116.57 119.02 3b8d h LYS 98 Ca 0.11 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3b8d h LYS 98 Cb 0.37 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3b8d h LYS 98 CO -0.28 0.72 0.29 0.77 -0.57 0.00 0.00 179.45 180.38 3b8d h SER 99 N 1.13 0.24 -0.38 0.86 0.02 0.67 0.15 113.55 116.24 3b8d h SER 99 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3b8d h SER 99 Cb -0.03 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.46 3b8d h SER 99 CO -0.09 0.15 0.00 0.29 -1.14 0.00 0.00 176.83 176.04 3b8d n LYS 100 N -4.47 2.94 -1.01 3.45 4.76 -0.37 -4.89 118.16 118.57 3b8d n LYS 100 Ca 0.06 -1.81 -0.00 0.00 -2.87 0.00 0.00 58.31 53.68 3b8d n LYS 100 Cb 0.30 -1.76 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3b8d n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3b8d n GLY 101 N 0.65 0.45 3.93 0.72 0.00 0.54 -4.57 105.19 106.91 3b8d n GLY 101 Ca 0.16 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3b8d n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b8d s GLY 102 N -2.07 1.59 0.04 -0.02 0.00 -0.66 -4.86 107.32 101.34 3b8d s GLY 102 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 3b8d s GLY 102 CO 0.00 -0.78 0.31 0.14 0.00 0.00 0.00 173.10 172.77 3b8d s VAL 103 N -2.09 5.24 -0.19 1.40 1.01 -0.43 -3.59 120.40 121.75 3b8d s VAL 103 Ca 0.40 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.45 3b8d s VAL 103 Cb -0.10 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3b8d s VAL 103 CO 0.32 0.30 0.22 -0.69 0.00 0.00 0.00 175.10 175.25 3b8d s VAL 104 N -1.37 5.34 0.17 2.92 1.01 -1.26 -1.51 120.40 125.71 3b8d s VAL 104 Ca 0.31 0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.76 3b8d s VAL 104 Cb -0.13 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3b8d s VAL 104 CO 0.18 0.39 -0.24 -0.83 0.00 0.00 0.00 175.10 174.59 3b8d s GLY 105 N 0.58 1.65 0.01 4.51 0.00 0.31 -0.82 107.32 113.57 3b8d s GLY 105 Ca 0.12 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.30 3b8d s GLY 105 CO 0.02 -1.60 -0.12 -1.50 0.00 0.00 0.00 173.10 169.90 3b8d s ILE 106 N -1.52 0.97 -0.17 0.90 1.10 -0.74 0.22 121.20 121.97 3b8d s ILE 106 Ca 0.18 -0.67 -0.23 0.00 -0.51 0.00 0.00 60.65 59.42 3b8d s ILE 106 Cb -0.08 -0.84 -0.02 0.00 0.15 0.00 0.00 42.46 41.67 3b8d s ILE 106 CO 0.09 0.17 0.73 -0.75 -2.11 0.00 0.00 174.94 173.06 3b8d s LYS 107 N -0.57 4.28 -0.01 3.50 2.20 -0.53 -0.97 119.74 127.63 3b8d s LYS 107 Ca 0.03 0.83 0.13 0.00 -0.36 0.00 0.00 55.97 56.60 3b8d s LYS 107 Cb -0.06 -3.56 -0.18 0.00 -1.51 0.00 0.00 37.83 32.52 3b8d s LYS 107 CO 0.00 -0.24 0.36 1.33 -0.36 0.00 0.00 175.35 176.44 3b8d n VAL 108 N 4.59 0.00 -1.66 4.02 0.24 -0.50 -4.68 118.33 120.34 3b8d n VAL 108 Ca 0.01 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 3b8d n VAL 108 Cb 0.49 0.43 0.07 0.00 -1.47 0.00 0.00 33.84 33.36 3b8d n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3b8d s ASP 109 N -3.11 4.70 -0.39 -1.34 -4.77 -1.24 -4.88 116.67 105.64 3b8d s ASP 109 Ca -0.02 2.24 0.06 0.00 -3.30 0.00 0.00 52.55 51.53 3b8d s ASP 109 Cb 0.09 -2.58 0.66 0.00 -1.09 0.00 0.00 42.92 40.00 3b8d s ASP 109 CO 0.53 -1.91 1.81 0.29 0.70 0.00 0.00 175.17 176.59 3b8d n LYS 110 N -2.39 2.54 0.00 2.11 5.02 0.10 -4.95 118.16 120.59 3b8d n LYS 110 Ca 0.12 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 3b8d n LYS 110 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 3b8d n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b8d n GLY 111 N -0.90 -0.98 3.93 0.72 0.00 -1.25 -4.75 105.19 101.96 3b8d n GLY 111 Ca 0.50 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 3b8d n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3b8d s VAL 112 N -1.62 5.18 0.05 1.61 -7.23 -1.26 -1.46 120.40 115.67 3b8d s VAL 112 Ca 0.00 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 59.84 3b8d s VAL 112 Cb 0.00 -3.75 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 3b8d s VAL 112 CO 0.00 -0.22 -0.06 0.68 -0.31 0.00 0.00 175.10 175.19 3b8d s VAL 113 N -1.93 0.47 0.43 1.32 -7.23 -0.15 -4.92 120.40 108.39 3b8d s VAL 113 Ca 0.39 -1.25 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 3b8d s VAL 113 Cb -0.11 -0.80 -0.08 0.00 0.56 0.00 0.00 36.38 35.95 3b8d s VAL 113 CO 0.30 -0.53 1.11 -2.16 -0.31 0.00 0.00 175.10 173.51 3b8d s PRO 114 N -2.11 3.97 -0.18 4.82 0.04 -1.26 -1.32 135.00 138.96 3b8d s PRO 114 Ca -0.06 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 3b8d s PRO 114 Cb -0.06 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 3b8d s PRO 114 CO -0.01 -0.34 0.23 -0.51 0.04 0.00 0.00 177.00 176.41 3b8d s LEU 115 N -2.80 4.22 0.31 -3.56 1.43 0.29 -4.83 118.68 113.74 3b8d s LEU 115 Ca 0.60 0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 3b8d s LEU 115 Cb -0.26 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.60 3b8d s LEU 115 CO 0.32 0.11 1.13 0.00 0.23 0.00 0.00 176.35 178.14 3b8d s ALA 116 N 0.52 3.36 -0.03 4.21 0.00 -1.26 -3.45 121.76 125.10 3b8d s ALA 116 Ca 0.13 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3b8d s ALA 116 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3b8d s ALA 116 CO 0.02 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3b8d n GLY 117 N 0.98 0.39 3.50 0.00 0.00 -1.26 -5.05 105.19 103.75 3b8d n GLY 117 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 3b8d n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b8d s THR 118 N -2.01 1.30 -1.36 2.61 -4.23 -1.22 -5.03 115.64 105.69 3b8d s THR 118 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 3b8d s THR 118 Cb 0.00 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 71.16 3b8d s THR 118 CO 0.00 0.00 2.03 -3.20 -0.54 0.00 0.00 174.62 172.91 3b8d n ASN 119 N -0.80 4.52 -2.52 3.99 4.05 -1.26 -4.50 115.26 118.74 3b8d n ASN 119 Ca -0.03 -2.98 -0.21 0.00 0.45 0.00 0.00 54.58 51.81 3b8d n ASN 119 Cb 0.67 -1.57 -0.00 0.00 1.23 0.00 0.00 39.78 40.10 3b8d n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3b8d n GLY 120 N 3.52 -0.50 3.90 8.20 0.00 -1.26 -4.99 105.19 114.06 3b8d n GLY 120 Ca 0.46 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 3b8d n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3b8d s GLU 121 N -5.18 2.65 0.27 1.61 2.02 -1.26 -4.91 118.70 113.89 3b8d s GLU 121 Ca 0.06 0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.31 3b8d s GLU 121 Cb -0.03 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 3b8d s GLU 121 CO 0.07 -1.09 0.14 0.95 0.02 0.00 0.00 175.26 175.36 3b8d s THR 122 N -3.32 0.29 0.22 3.63 -4.23 -1.26 -0.55 115.64 110.43 3b8d s THR 122 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 3b8d s THR 122 Cb -0.11 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 3b8d s THR 122 CO 0.49 0.00 0.15 0.28 -0.54 0.00 0.00 174.62 175.00 3b8d s THR 123 N -3.78 0.03 0.05 3.99 -1.32 -0.43 -4.81 115.64 109.36 3b8d s THR 123 Ca 0.37 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.92 3b8d s THR 123 Cb 0.06 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.51 3b8d s THR 123 CO 0.16 0.00 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.52 3b8d s THR 124 N -4.03 2.98 0.39 5.08 2.01 -1.26 -0.98 115.64 119.83 3b8d s THR 124 Ca 0.39 -1.16 0.08 0.00 0.31 0.00 0.00 61.69 61.31 3b8d s THR 124 Cb 0.06 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 3b8d s THR 124 CO 0.15 0.30 0.15 0.00 -0.69 0.00 0.00 174.62 174.53 3b8d s GLN 125 N -1.57 2.23 0.00 4.92 -2.07 -0.53 -4.91 119.66 117.73 3b8d s GLN 125 Ca 0.16 -1.77 0.00 0.00 -1.82 0.00 0.00 55.36 51.93 3b8d s GLN 125 Cb -0.11 -2.01 0.00 0.00 -1.09 0.00 0.00 33.01 29.80 3b8d s GLN 125 CO 0.07 -0.03 0.00 0.41 -1.32 0.00 0.00 175.29 174.42 3b8d n GLY 126 N -1.18 -0.62 0.18 2.60 0.00 -1.26 -0.72 105.19 104.19 3b8d n GLY 126 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3b8d n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3b8d h LEU 127 N 0.00 0.52 -9.09 0.99 3.38 -1.91 -3.41 115.31 105.80 3b8d h LEU 127 Ca 0.00 -0.34 -0.63 0.00 0.09 0.00 0.00 57.88 57.00 3b8d h LEU 127 Cb 0.00 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.60 3b8d h LEU 127 CO 0.00 1.08 1.20 0.47 0.09 0.00 0.00 178.44 181.29 3b8d n ASP 128 N -3.85 3.12 0.00 -0.43 9.92 -1.26 -0.83 116.55 123.22 3b8d n ASP 128 Ca -0.04 0.77 0.00 0.00 -0.53 0.00 0.00 54.79 54.99 3b8d n ASP 128 Cb 0.71 -1.36 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 3b8d n ASP 128 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3b8d n GLY 129 N 4.99 0.41 0.32 0.44 0.00 -1.26 -4.92 105.19 105.17 3b8d n GLY 129 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 3b8d n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b8d h LEU 130 N 0.00 0.61 -0.68 0.99 6.46 -1.21 -1.89 115.31 119.60 3b8d h LEU 130 Ca 0.00 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 3b8d h LEU 130 Cb 0.25 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 3b8d h LEU 130 CO 0.00 0.26 0.43 0.77 -0.62 0.00 0.00 178.44 179.28 3b8d h SER 131 N 0.69 0.71 -0.59 1.25 4.64 -1.90 0.17 113.55 118.52 3b8d h SER 131 Ca 0.48 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.73 3b8d h SER 131 Cb 0.66 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 3b8d h SER 131 CO -0.35 0.49 0.10 -0.33 -0.87 0.00 0.00 176.83 175.87 3b8d h GLU 132 N 0.84 0.97 -0.60 4.77 3.07 -1.77 -0.59 114.58 121.26 3b8d h GLU 132 Ca 0.27 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 3b8d h GLU 132 Cb 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3b8d h GLU 132 CO -0.10 0.92 0.11 0.00 -1.40 0.00 0.00 179.01 178.54 3b8d h ARG 133 N 0.87 0.99 -0.83 2.33 3.08 -0.93 -1.67 114.38 118.22 3b8d h ARG 133 Ca 0.18 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3b8d h ARG 133 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3b8d h ARG 133 CO 0.01 0.93 0.52 0.00 -1.07 0.00 0.00 179.97 180.36 3b8d h ALA 135 N 1.28 1.16 -0.06 0.00 0.00 -0.84 -0.64 119.26 120.17 3b8d h ALA 135 Ca 0.30 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3b8d h ALA 135 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3b8d h ALA 135 CO -0.06 0.58 -0.14 0.37 0.00 0.00 0.00 179.25 180.00 3b8d h GLN 136 N 0.92 0.21 -0.89 0.00 5.75 -0.45 -2.75 115.11 117.90 3b8d h GLN 136 Ca 0.20 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 3b8d h GLN 136 Cb 0.27 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.78 3b8d h GLN 136 CO -0.01 0.73 0.57 1.88 -2.65 0.00 0.00 178.83 179.36 3b8d h TYR 137 N -0.29 1.07 -0.32 3.99 0.05 -0.14 -1.04 116.97 120.30 3b8d h TYR 137 Ca 0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3b8d h TYR 137 Cb 0.73 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 3b8d h TYR 137 CO 0.12 0.61 0.19 -0.22 -1.05 0.00 0.00 178.16 177.81 3b8d h LYS 138 N 1.11 0.43 -0.88 4.88 1.63 -1.16 0.10 116.57 122.67 3b8d h LYS 138 Ca 0.36 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.20 3b8d h LYS 138 Cb 0.01 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.48 3b8d h LYS 138 CO -0.12 0.32 0.53 -0.22 -3.45 0.00 0.00 179.45 176.52 3b8d h LYS 139 N 0.41 0.89 -0.03 1.90 3.64 -1.06 -1.91 116.57 120.41 3b8d h LYS 139 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3b8d h LYS 139 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3b8d h LYS 139 CO -0.02 0.59 0.00 -0.25 -2.27 0.00 0.00 179.45 177.50 3b8d n ASP 140 N -4.66 0.66 0.00 4.20 10.43 -0.46 -4.91 116.55 121.80 3b8d n ASP 140 Ca 0.14 -1.33 0.00 0.00 2.57 0.00 0.00 54.79 56.17 3b8d n ASP 140 Cb 0.25 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.19 3b8d n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3b8d n GLY 141 N 1.02 1.12 3.72 0.44 0.00 -0.72 -4.95 105.19 105.82 3b8d n GLY 141 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3b8d n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8d s ALA 142 N -2.00 3.24 -0.16 4.61 0.00 -0.02 -4.41 121.76 123.01 3b8d s ALA 142 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 51.96 52.52 3b8d s ALA 142 Cb 0.00 -3.22 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 3b8d s ALA 142 CO 0.00 -0.12 0.30 -0.25 0.00 0.00 0.00 175.76 175.69 3b8d n ASP 143 N 3.46 1.93 -4.02 0.00 10.43 0.00 -3.89 116.55 124.46 3b8d n ASP 143 Ca 0.03 -0.22 -0.08 0.00 2.57 0.00 0.00 54.79 57.09 3b8d n ASP 143 Cb 0.50 1.35 -0.09 0.00 1.84 0.00 0.00 41.12 44.72 3b8d n ASP 143 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3b8d s PHE 144 N -2.52 0.46 0.25 1.24 -0.12 -1.15 -1.54 117.98 114.60 3b8d s PHE 144 Ca -0.02 -0.93 0.05 0.00 -0.05 0.00 0.00 56.93 55.98 3b8d s PHE 144 Cb 0.07 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.12 3b8d s PHE 144 CO 0.44 -0.48 -0.03 0.00 -0.05 0.00 0.00 175.22 175.11 3b8d s ALA 145 N -3.93 2.00 -0.05 1.99 0.00 -0.45 -1.79 121.76 119.54 3b8d s ALA 145 Ca 0.10 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.27 3b8d s ALA 145 Cb 0.07 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.56 3b8d s ALA 145 CO -0.08 -0.18 -0.09 0.21 0.00 0.00 0.00 175.76 175.63 3b8d s LYS 146 N -3.81 1.21 -0.11 0.00 2.20 -0.14 -2.02 119.74 117.06 3b8d s LYS 146 Ca 0.28 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 3b8d s LYS 146 Cb 0.05 -1.08 0.04 0.00 -1.51 0.00 0.00 37.83 35.33 3b8d s LYS 146 CO 0.10 0.02 0.02 -0.46 -0.36 0.00 0.00 175.35 174.67 3b8d s TRP 147 N 0.58 0.76 -0.25 4.03 -0.11 -1.25 -1.40 118.94 121.30 3b8d s TRP 147 Ca -0.10 -0.39 -0.16 0.00 1.22 0.00 0.00 56.10 56.67 3b8d s TRP 147 Cb -0.13 -0.87 -0.04 0.00 -1.50 0.00 0.00 33.47 30.93 3b8d s TRP 147 CO 0.02 -0.43 0.40 0.50 -4.62 0.00 0.00 176.95 172.82 3b8d s ARG 148 N 1.94 4.07 -0.10 5.86 3.52 -1.26 -3.51 118.95 129.47 3b8d s ARG 148 Ca 0.03 0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 3b8d s ARG 148 Cb -0.14 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 3b8d s ARG 148 CO -0.06 -0.21 -0.17 0.00 -0.81 0.00 0.00 175.30 174.04 3b8d s VAL 150 N 0.11 3.74 0.02 0.00 1.01 -1.26 0.69 120.40 124.71 3b8d s VAL 150 Ca -0.08 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.55 3b8d s VAL 150 Cb -0.15 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 3b8d s VAL 150 CO 0.05 0.51 -0.20 -0.76 0.00 0.00 0.00 175.10 174.70 3b8d s LEU 151 N 0.23 2.12 0.01 3.92 1.43 0.11 -4.61 118.68 121.88 3b8d s LEU 151 Ca -0.04 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3b8d s LEU 151 Cb -0.14 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 3b8d s LEU 151 CO 0.03 0.19 -0.21 -0.75 0.23 0.00 0.00 176.35 175.85 3b8d s LYS 152 N -0.90 1.55 -0.13 1.70 2.36 -1.26 -0.36 119.74 122.70 3b8d s LYS 152 Ca 0.07 -0.82 -0.05 0.00 -2.55 0.00 0.00 55.97 52.62 3b8d s LYS 152 Cb -0.08 -1.57 -0.04 0.00 -1.05 0.00 0.00 37.83 35.09 3b8d s LYS 152 CO 0.01 0.42 0.06 0.42 1.55 0.00 0.00 175.35 177.81 3b8d s ILE 153 N -0.62 4.84 0.00 5.43 1.01 -1.26 -2.47 121.20 128.14 3b8d s ILE 153 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.69 3b8d s ILE 153 Cb -0.08 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3b8d s ILE 153 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.11 3b8d n GLY 154 N 2.62 3.17 0.19 6.18 0.00 -1.06 -4.81 105.19 111.49 3b8d n GLY 154 Ca -0.18 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 3b8d n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3b8d h GLU 155 N 0.00 0.70 0.00 1.61 4.39 -2.02 -3.37 114.58 115.88 3b8d h GLU 155 Ca 0.00 -0.74 -0.11 0.00 0.34 0.00 0.00 59.36 58.85 3b8d h GLU 155 Cb 0.00 0.21 -0.24 0.00 -0.10 0.00 0.00 28.75 28.61 3b8d h GLU 155 CO 0.00 1.32 -0.82 0.72 -1.16 0.00 0.00 179.01 179.07 3b8d n HIS 156 N -3.88 0.00 -4.22 4.33 8.25 -1.26 -5.07 115.22 113.37 3b8d n HIS 156 Ca -0.11 -0.69 -0.19 0.00 -0.26 0.00 0.00 57.72 56.46 3b8d n HIS 156 Cb 0.87 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.69 3b8d n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3b8d s THR 157 N -0.85 1.20 0.50 1.59 -4.23 -1.26 -4.00 115.64 108.60 3b8d s THR 157 Ca 0.31 -1.29 -0.20 0.00 -1.18 0.00 0.00 61.69 59.33 3b8d s THR 157 Cb 0.34 -1.13 -0.08 0.00 1.34 0.00 0.00 72.50 72.97 3b8d s THR 157 CO -0.12 -0.16 1.05 -2.84 -0.54 0.00 0.00 174.62 172.01 3b8d s PRO 158 N -1.66 3.71 0.44 3.99 0.02 -1.03 -2.56 135.00 137.91 3b8d s PRO 158 Ca -0.00 1.37 -0.02 0.00 0.02 0.00 0.00 61.00 62.36 3b8d s PRO 158 Cb -0.10 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 3b8d s PRO 158 CO 0.02 -0.51 0.70 -1.54 -0.33 0.00 0.00 177.00 175.34 3b8d s SER 159 N -2.05 6.12 0.29 2.53 1.04 -1.26 -4.92 113.70 115.46 3b8d s SER 159 Ca 0.67 0.62 -0.00 0.00 0.48 0.00 0.00 55.95 57.73 3b8d s SER 159 Cb -0.17 -1.98 0.50 0.00 0.10 0.00 0.00 66.02 64.47 3b8d s SER 159 CO 0.22 -0.56 1.90 0.00 0.98 0.00 0.00 173.24 175.78 3b8d h ALA 160 N 0.39 1.49 -0.58 5.32 0.00 -1.99 -0.23 119.26 123.65 3b8d h ALA 160 Ca -0.48 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3b8d h ALA 160 Cb 1.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3b8d h ALA 160 CO 0.61 0.36 0.34 1.25 0.00 0.00 0.00 179.25 181.81 3b8d h LEU 161 N 1.07 0.71 -0.60 0.00 5.85 -1.99 0.92 115.31 121.27 3b8d h LEU 161 Ca 0.41 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 3b8d h LEU 161 Cb 0.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3b8d h LEU 161 CO -0.16 0.57 -0.01 0.00 -0.34 0.00 0.00 178.44 178.49 3b8d h ALA 162 N 1.17 0.81 0.14 1.25 0.00 -1.57 0.03 119.26 121.08 3b8d h ALA 162 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3b8d h ALA 162 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3b8d h ALA 162 CO -0.04 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.62 3b8d h ILE 163 N 0.96 1.01 0.28 0.00 2.04 -0.81 -2.42 117.51 118.57 3b8d h ILE 163 Ca 0.17 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.35 3b8d h ILE 163 Cb 0.57 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 3b8d h ILE 163 CO 0.03 0.16 -0.52 -0.03 0.00 0.00 0.00 178.15 177.79 3b8d h MET 164 N -0.51 -0.84 -0.57 2.37 4.05 -0.74 -1.63 114.93 117.06 3b8d h MET 164 Ca -0.02 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 3b8d h MET 164 Cb 0.40 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.36 3b8d h MET 164 CO 0.03 -0.56 0.29 1.49 0.23 0.00 0.00 176.91 178.39 3b8d h GLU 165 N -0.87 0.82 -0.49 0.39 4.57 -1.07 -0.98 114.58 116.96 3b8d h GLU 165 Ca -0.03 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 3b8d h GLU 165 Cb 0.81 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3b8d h GLU 165 CO -0.20 0.65 -0.03 -0.91 -1.18 0.00 0.00 179.01 177.34 3b8d h ASN 166 N 0.78 0.87 -0.87 1.04 2.35 -1.41 -0.67 115.58 117.67 3b8d h ASN 166 Ca 0.20 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 3b8d h ASN 166 Cb 0.09 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 3b8d h ASN 166 CO -0.03 0.99 0.45 0.00 -1.65 0.00 0.00 177.43 177.19 3b8d h ALA 167 N 0.91 1.12 -0.34 -0.83 0.00 -1.15 -1.03 119.26 117.95 3b8d h ALA 167 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3b8d h ALA 167 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3b8d h ALA 167 CO 0.03 0.66 -0.16 -0.97 0.00 0.00 0.00 179.25 178.81 3b8d h ASN 168 N 1.24 0.74 -0.61 0.00 -1.24 -0.92 -2.46 115.58 112.34 3b8d h ASN 168 Ca 0.30 -0.40 -0.09 0.00 0.71 0.00 0.00 56.30 56.82 3b8d h ASN 168 Cb 0.08 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 3b8d h ASN 168 CO -0.04 0.98 0.02 1.62 -1.29 0.00 0.00 177.43 178.71 3b8d h VAL 169 N 0.50 1.27 -0.75 2.57 3.04 -0.86 -1.44 116.25 120.57 3b8d h VAL 169 Ca 0.08 -1.13 0.04 0.00 -1.01 0.00 0.00 66.70 64.68 3b8d h VAL 169 Cb 0.70 0.79 -0.05 0.00 -2.01 0.00 0.00 31.29 30.72 3b8d h VAL 169 CO 0.05 0.41 0.46 -0.07 -1.01 0.00 0.00 177.57 177.41 3b8d h LEU 170 N 0.96 0.74 -0.78 3.16 3.38 -1.14 -0.99 115.31 120.65 3b8d h LEU 170 Ca 0.17 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3b8d h LEU 170 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3b8d h LEU 170 CO 0.03 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.06 3b8d h ALA 171 N 1.34 0.98 -0.59 1.53 0.00 -1.12 -1.10 119.26 120.30 3b8d h ALA 171 Ca 0.31 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3b8d h ALA 171 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3b8d h ALA 171 CO -0.14 0.62 0.14 0.00 0.00 0.00 0.00 179.25 179.88 3b8d h ARG 172 N 0.85 0.94 -0.68 0.00 2.47 -0.39 -1.49 114.38 116.08 3b8d h ARG 172 Ca 0.16 -0.23 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 3b8d h ARG 172 Cb 0.50 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 3b8d h ARG 172 CO 0.02 0.87 0.14 -0.92 0.56 0.00 0.00 179.97 180.64 3b8d h TYR 173 N 0.85 1.18 -0.63 3.04 3.20 -1.00 -2.19 116.97 121.41 3b8d h TYR 173 Ca 0.18 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3b8d h TYR 173 Cb 0.35 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 3b8d h TYR 173 CO 0.03 0.97 0.19 0.00 -1.64 0.00 0.00 178.16 177.70 3b8d h ALA 174 N 1.07 0.83 -0.08 1.82 0.00 -0.96 -1.79 119.26 120.14 3b8d h ALA 174 Ca 0.21 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3b8d h ALA 174 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b8d h ALA 174 CO 0.01 0.52 0.02 1.03 0.00 0.00 0.00 179.25 180.82 3b8d h SER 175 N 0.92 0.00 -0.32 0.00 0.87 -1.02 -1.57 113.55 112.43 3b8d h SER 175 Ca 0.20 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3b8d h SER 175 Cb 0.31 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3b8d h SER 175 CO -0.00 0.02 0.20 0.40 -0.53 0.00 0.00 176.83 176.91 3b8d h ILE 176 N 0.05 1.06 0.45 2.23 2.04 -1.20 -2.36 117.51 119.78 3b8d h ILE 176 Ca 0.04 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3b8d h ILE 176 Cb 0.03 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3b8d h ILE 176 CO -0.05 0.08 -0.27 0.00 0.00 0.00 0.00 178.15 177.91 3b8d h GLN 178 N -0.68 0.23 0.00 0.00 4.20 -1.18 0.14 115.11 117.82 3b8d h GLN 178 Ca -0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 3b8d h GLN 178 Cb 0.55 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 3b8d h GLN 178 CO 0.06 0.15 -0.12 1.96 -0.67 0.00 0.00 178.83 180.21 3b8d h GLN 179 N 0.23 0.00 -0.53 1.46 1.08 -1.12 -2.54 115.11 113.69 3b8d h GLN 179 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 3b8d h GLN 179 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 3b8d h GLN 179 CO -0.05 0.12 0.00 0.09 -0.95 0.00 0.00 178.83 178.04 3b8d n ASN 180 N -3.52 3.70 -0.65 1.46 3.02 0.39 -4.96 115.26 114.72 3b8d n ASN 180 Ca -0.01 -2.16 -0.06 0.00 -0.03 0.00 0.00 54.58 52.31 3b8d n ASN 180 Cb 0.27 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 3b8d n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3b8d n GLY 181 N 0.94 0.32 3.29 7.41 0.00 -0.96 -4.85 105.19 111.34 3b8d n GLY 181 Ca 0.19 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 3b8d n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b8d s ILE 182 N -2.29 3.01 -0.32 -0.61 1.01 -0.57 -4.87 121.20 116.56 3b8d s ILE 182 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 3b8d s ILE 182 Cb 0.00 -2.32 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 3b8d s ILE 182 CO 0.00 0.48 1.60 -0.69 0.00 0.00 0.00 174.94 176.32 3b8d s VAL 183 N 1.08 3.71 -0.04 2.92 1.01 -0.59 -2.97 120.40 125.53 3b8d s VAL 183 Ca 0.00 0.76 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 3b8d s VAL 183 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3b8d s VAL 183 CO -0.02 -0.48 0.85 -2.16 0.00 0.00 0.00 175.10 173.29 3b8d s PRO 184 N 5.03 4.49 -0.34 2.72 0.04 -1.25 -1.34 135.00 144.35 3b8d s PRO 184 Ca 0.70 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.74 3b8d s PRO 184 Cb -0.20 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 3b8d s PRO 184 CO 0.31 -0.02 0.46 0.42 0.04 0.00 0.00 177.00 178.22 3b8d s ILE 185 N 0.99 5.07 -0.29 0.56 -1.09 -0.86 -2.79 121.20 122.79 3b8d s ILE 185 Ca 0.45 0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.89 3b8d s ILE 185 Cb -0.19 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 3b8d s ILE 185 CO 0.23 -0.14 1.09 -0.69 -1.23 0.00 0.00 174.94 174.20 3b8d s VAL 186 N 2.27 4.52 -0.67 2.92 1.01 0.13 -3.92 120.40 126.66 3b8d s VAL 186 Ca 0.17 1.78 0.05 0.00 0.00 0.00 0.00 61.98 63.98 3b8d s VAL 186 Cb -0.16 -4.35 0.16 0.00 0.00 0.00 0.00 36.38 32.03 3b8d s VAL 186 CO 0.12 -0.38 0.45 -1.58 0.00 0.00 0.00 175.10 173.71 3b8d s GLN 187 N 3.55 2.33 -0.95 2.72 0.74 -1.23 -0.34 119.66 126.49 3b8d s GLN 187 Ca 0.46 -3.19 -0.19 0.00 0.05 0.00 0.00 55.36 52.48 3b8d s GLN 187 Cb -0.14 -3.33 0.12 0.00 1.10 0.00 0.00 33.01 30.76 3b8d s GLN 187 CO 0.13 -1.26 1.19 -1.25 -0.55 0.00 0.00 175.29 173.55 3b8d s PRO 188 N -1.23 3.60 -0.63 1.67 0.04 -1.26 -1.41 135.00 135.79 3b8d s PRO 188 Ca 0.24 -1.65 -0.26 0.00 0.04 0.00 0.00 61.00 59.37 3b8d s PRO 188 Cb -0.07 -5.00 0.04 0.00 0.04 0.00 0.00 34.50 29.50 3b8d s PRO 188 CO -0.14 -1.86 1.14 -2.00 0.04 0.00 0.00 177.00 174.19 3b8d s GLU 189 N 3.11 3.35 -0.32 4.56 2.12 0.22 -4.60 118.70 127.13 3b8d s GLU 189 Ca 0.35 -0.10 -0.24 0.00 0.36 0.00 0.00 54.97 55.34 3b8d s GLU 189 Cb -0.04 -4.09 0.01 0.00 0.26 0.00 0.00 34.13 30.27 3b8d s GLU 189 CO -0.09 -1.79 0.84 0.42 -0.54 0.00 0.00 175.26 174.10 3b8d s ILE 190 N 4.89 4.72 0.39 -3.70 1.01 -1.26 0.08 121.20 127.33 3b8d s ILE 190 Ca 0.36 1.20 -0.26 0.00 0.00 0.00 0.00 60.65 61.95 3b8d s ILE 190 Cb -0.10 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 3b8d s ILE 190 CO 0.20 -0.34 1.30 -0.76 0.00 0.00 0.00 174.94 175.34 3b8d s LEU 191 N 3.13 4.25 0.00 2.97 1.43 0.51 -4.86 118.68 126.11 3b8d s LEU 191 Ca 0.34 2.66 0.29 0.00 -1.03 0.00 0.00 54.13 56.40 3b8d s LEU 191 Cb -0.13 -3.87 1.37 0.00 0.03 0.00 0.00 46.19 43.59 3b8d s LEU 191 CO 0.14 -0.80 1.95 -2.65 0.23 0.00 0.00 176.35 175.22 3b8d n PRO 192 N 0.23 0.66 -1.75 1.29 -0.02 -1.26 -4.57 135.00 129.57 3b8d n PRO 192 Ca 0.03 -0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 60.96 3b8d n PRO 192 Cb 0.43 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.45 3b8d n PRO 192 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3b8d n ASP 193 N -1.04 2.94 0.00 2.55 9.92 -1.26 -0.36 116.55 129.31 3b8d n ASP 193 Ca 0.15 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 3b8d n ASP 193 Cb 0.25 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.15 3b8d n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3b8d n GLY 194 N 0.69 2.07 1.19 0.44 0.00 -1.26 -4.68 105.19 103.64 3b8d n GLY 194 Ca 0.08 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 44.04 3b8d n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b8d n ASP 195 N 0.00 3.59 -4.76 1.61 3.85 -1.26 -1.46 116.55 118.12 3b8d n ASP 195 Ca 0.00 -3.31 -0.33 0.00 -0.71 0.00 0.00 54.79 50.44 3b8d n ASP 195 Cb 0.00 -0.62 0.06 0.00 -1.35 0.00 0.00 41.12 39.21 3b8d n ASP 195 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3b8d s HIS 196 N -3.01 2.46 0.56 2.11 -3.43 -1.26 -4.42 115.29 108.30 3b8d s HIS 196 Ca 0.46 1.57 0.01 0.00 -0.80 0.00 0.00 55.06 56.30 3b8d s HIS 196 Cb 0.38 -3.26 0.11 0.00 -1.43 0.00 0.00 32.58 28.38 3b8d s HIS 196 CO 0.07 -1.94 0.78 -0.40 -2.00 0.00 0.00 174.74 171.24 3b8d n ASP 197 N -2.47 1.20 -0.02 7.38 5.68 -1.26 -0.38 116.55 126.69 3b8d n ASP 197 Ca 0.11 -1.98 -0.09 0.00 -0.50 0.00 0.00 54.79 52.33 3b8d n ASP 197 Cb 0.51 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 39.97 3b8d n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3b8d h LEU 198 N 0.00 -0.16 -0.55 -2.12 5.85 -1.93 -2.38 115.31 114.03 3b8d h LEU 198 Ca -0.26 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.61 3b8d h LEU 198 Cb 0.99 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 3b8d h LEU 198 CO 0.29 -0.06 0.10 0.11 -0.34 0.00 0.00 178.44 178.54 3b8d h LYS 199 N -0.01 0.23 -0.53 1.25 1.57 -1.95 -0.17 116.57 116.96 3b8d h LYS 199 Ca 0.07 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3b8d h LYS 199 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3b8d h LYS 199 CO -0.16 0.15 0.14 -0.09 -0.57 0.00 0.00 179.45 178.92 3b8d h ARG 200 N 0.23 0.85 -0.78 3.15 2.43 -1.89 -0.35 114.38 118.01 3b8d h ARG 200 Ca 0.28 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3b8d h ARG 200 Cb 0.41 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3b8d h ARG 200 CO -0.38 0.80 0.40 0.00 -1.51 0.00 0.00 179.97 179.28 3b8d h GLN 202 N 1.10 0.72 -0.58 0.00 4.15 -0.80 -1.56 115.11 118.13 3b8d h GLN 202 Ca 0.27 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3b8d h GLN 202 Cb 0.08 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3b8d h GLN 202 CO -0.04 0.87 0.30 -0.92 -1.93 0.00 0.00 178.83 177.11 3b8d h TYR 203 N 0.52 0.82 -0.35 3.99 3.20 -0.75 -2.07 116.97 122.32 3b8d h TYR 203 Ca 0.09 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 3b8d h TYR 203 Cb 0.61 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3b8d h TYR 203 CO 0.05 0.61 0.02 0.28 -1.64 0.00 0.00 178.16 177.48 3b8d h VAL 204 N 0.79 1.25 -0.35 1.81 2.07 -0.92 -2.87 116.25 118.04 3b8d h VAL 204 Ca 0.20 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3b8d h VAL 204 Cb 0.08 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3b8d h VAL 204 CO -0.03 0.31 0.15 0.74 0.02 0.00 0.00 177.57 178.76 3b8d h THR 205 N 0.42 0.95 -0.55 2.57 2.02 -1.13 -1.12 112.91 116.06 3b8d h THR 205 Ca 0.10 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.22 3b8d h THR 205 Cb 0.42 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 3b8d h THR 205 CO 0.01 0.06 0.28 -0.33 0.37 0.00 0.00 175.52 175.92 3b8d h GLU 206 N 0.32 0.53 -0.44 6.66 5.08 -1.35 0.15 114.58 125.54 3b8d h GLU 206 Ca 0.15 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3b8d h GLU 206 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3b8d h GLU 206 CO -0.13 0.35 0.07 0.87 -1.00 0.00 0.00 179.01 179.17 3b8d h LYS 207 N 0.54 0.72 -0.05 2.33 1.79 -1.26 -1.48 116.57 119.16 3b8d h LYS 207 Ca 0.25 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3b8d h LYS 207 Cb 0.16 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3b8d h LYS 207 CO -0.17 0.75 0.01 0.28 -1.08 0.00 0.00 179.45 179.24 3b8d h VAL 208 N 0.58 1.18 -0.40 0.50 2.07 -0.70 -2.40 116.25 117.08 3b8d h VAL 208 Ca 0.13 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3b8d h VAL 208 Cb 0.37 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3b8d h VAL 208 CO 0.01 0.15 0.19 -0.07 0.02 0.00 0.00 177.57 177.87 3b8d h LEU 209 N -0.13 0.49 -0.49 2.57 3.38 -0.67 0.60 115.31 121.06 3b8d h LEU 209 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3b8d h LEU 209 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3b8d h LEU 209 CO -0.00 0.42 -0.11 0.00 0.09 0.00 0.00 178.44 178.84 3b8d h ALA 210 N 1.67 0.67 -0.49 1.53 0.00 -1.18 -1.96 119.26 119.50 3b8d h ALA 210 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3b8d h ALA 210 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3b8d h ALA 210 CO -0.02 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 3b8d h ALA 211 N 0.89 0.67 0.10 0.00 0.00 -0.82 -2.56 119.26 117.54 3b8d h ALA 211 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3b8d h ALA 211 Cb 0.66 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3b8d h ALA 211 CO 0.05 0.51 -0.06 0.28 0.00 0.00 0.00 179.25 180.03 3b8d h VAL 212 N 0.75 0.87 0.00 0.00 2.07 -0.71 -2.23 116.25 117.01 3b8d h VAL 212 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 3b8d h VAL 212 Cb 0.57 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3b8d h VAL 212 CO 0.03 0.00 -0.19 1.88 0.02 0.00 0.00 177.57 179.32 3b8d h TYR 213 N -0.16 0.00 -0.39 1.57 -1.99 -1.36 -1.14 116.97 113.51 3b8d h TYR 213 Ca -0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.56 3b8d h TYR 213 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 3b8d h TYR 213 CO -0.08 0.19 -0.37 -0.22 -0.00 0.00 0.00 178.16 177.68 3b8d h LYS 214 N 0.00 0.93 -0.55 4.88 1.63 -1.18 -2.04 116.57 120.24 3b8d h LYS 214 Ca -0.00 -0.49 -0.05 0.00 -0.85 0.00 0.00 60.65 59.27 3b8d h LYS 214 Cb 0.44 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 3b8d h LYS 214 CO 0.02 1.14 0.17 0.00 -3.45 0.00 0.00 179.45 177.33 3b8d h ALA 215 N 0.78 0.72 -0.79 5.00 0.00 -0.78 -1.22 119.26 122.96 3b8d h ALA 215 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3b8d h ALA 215 Cb 0.96 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 3b8d h ALA 215 CO 0.09 0.38 0.47 -0.07 0.00 0.00 0.00 179.25 180.13 3b8d h LEU 216 N 0.76 0.96 0.09 0.00 3.38 -1.10 -1.13 115.31 118.27 3b8d h LEU 216 Ca 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3b8d h LEU 216 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3b8d h LEU 216 CO -0.00 0.75 -0.04 -1.28 0.09 0.00 0.00 178.44 177.95 3b8d h SER 217 N 1.09 -0.10 -0.91 -0.43 0.87 -1.11 -0.38 113.55 112.58 3b8d h SER 217 Ca 0.28 -0.10 0.13 0.00 -1.23 0.00 0.00 61.79 60.87 3b8d h SER 217 Cb -0.03 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 61.88 3b8d h SER 217 CO -0.05 0.03 0.53 0.44 -0.53 0.00 0.00 176.83 177.26 3b8d h ASP 218 N -0.23 0.74 -0.14 6.23 3.45 -0.79 0.06 116.42 125.74 3b8d h ASP 218 Ca -0.01 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.51 3b8d h ASP 218 Cb 0.19 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3b8d h ASP 218 CO 0.02 0.37 0.00 1.41 -1.57 0.00 0.00 179.24 179.47 3b8d n HIS 219 N -4.73 0.18 -3.36 4.55 8.25 -0.47 -4.92 115.22 114.72 3b8d n HIS 219 Ca 0.17 -0.09 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 3b8d n HIS 219 Cb 0.38 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.57 3b8d n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3b8d n HIS 220 N -0.09 -2.20 -3.18 4.41 8.25 0.01 -4.92 115.22 117.50 3b8d n HIS 220 Ca 0.09 0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 58.07 3b8d n HIS 220 Cb 0.16 -4.82 -0.06 0.00 1.12 0.00 0.00 29.99 26.39 3b8d n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3b8d s ILE 221 N -3.36 4.62 -0.92 1.59 -1.09 -0.19 -4.93 121.20 116.92 3b8d s ILE 221 Ca 0.10 1.35 -0.20 0.00 -2.23 0.00 0.00 60.65 59.67 3b8d s ILE 221 Cb -0.01 -3.96 0.12 0.00 -1.58 0.00 0.00 42.46 37.03 3b8d s ILE 221 CO 0.72 0.50 1.16 -0.47 -1.23 0.00 0.00 174.94 175.62 3b8d s TYR 222 N -1.17 3.00 0.32 3.97 5.04 -1.26 -4.83 117.35 122.43 3b8d s TYR 222 Ca 0.32 -1.25 0.11 0.00 -2.44 0.00 0.00 57.07 53.81 3b8d s TYR 222 Cb -0.20 -4.34 0.95 0.00 0.35 0.00 0.00 41.96 38.72 3b8d s TYR 222 CO 0.21 -1.56 1.70 -0.07 -1.34 0.00 0.00 175.55 174.49 3b8d h LEU 223 N 10.81 0.57 -2.36 6.97 3.38 -1.95 0.21 115.31 132.95 3b8d h LEU 223 Ca 0.13 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3b8d h LEU 223 Cb 1.03 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3b8d h LEU 223 CO 1.16 -0.01 -0.02 -0.33 0.09 0.00 0.00 178.44 179.33 3b8d h GLU 224 N 0.46 0.00 -0.64 1.13 3.07 -1.90 -1.68 114.58 115.01 3b8d h GLU 224 Ca 0.67 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.36 3b8d h GLU 224 Cb 1.39 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.20 3b8d h GLU 224 CO -0.54 0.02 0.19 0.41 -1.40 0.00 0.00 179.01 177.69 3b8d n GLY 225 N -0.69 3.73 3.27 -3.84 0.00 0.75 -4.33 105.19 104.07 3b8d n GLY 225 Ca -0.02 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 3b8d n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b8d s THR 226 N -2.98 0.50 0.15 2.61 -4.23 -0.63 -3.97 115.64 107.09 3b8d s THR 226 Ca 0.53 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 3b8d s THR 226 Cb 0.43 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 3b8d s THR 226 CO 0.12 -0.15 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.26 3b8d s LEU 227 N -3.24 2.32 -0.10 4.79 1.43 -1.12 -3.88 118.68 118.88 3b8d s LEU 227 Ca 0.34 -1.10 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 3b8d s LEU 227 Cb 0.07 -0.13 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 3b8d s LEU 227 CO 0.10 -0.49 -0.24 -0.22 0.23 0.00 0.00 176.35 175.73 3b8d s LEU 228 N -3.14 2.09 -0.79 1.79 2.96 -0.88 -0.69 118.68 120.02 3b8d s LEU 228 Ca 0.19 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 3b8d s LEU 228 Cb 0.05 -1.41 0.20 0.00 0.50 0.00 0.00 46.19 45.54 3b8d s LEU 228 CO 0.01 0.17 0.67 1.17 -1.32 0.00 0.00 176.35 177.05 3b8d n LYS 229 N 3.45 2.30 -3.64 1.98 4.81 0.54 -0.07 118.16 127.54 3b8d n LYS 229 Ca -0.19 -4.51 -0.20 0.00 -0.87 0.00 0.00 58.31 52.54 3b8d n LYS 229 Cb 0.53 -2.34 -0.01 0.00 0.02 0.00 0.00 35.03 33.23 3b8d n LYS 229 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3b8d s PRO 230 N -1.58 3.24 0.58 1.64 0.04 -1.26 -4.08 135.00 133.58 3b8d s PRO 230 Ca 0.28 -0.90 -0.15 0.00 0.04 0.00 0.00 61.00 60.26 3b8d s PRO 230 Cb -0.03 -2.84 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 3b8d s PRO 230 CO -0.13 0.19 1.03 0.54 0.04 0.00 0.00 177.00 178.67 3b8d s ASN 231 N -4.10 6.04 0.60 6.66 4.22 -1.26 -3.16 114.94 123.93 3b8d s ASN 231 Ca 0.41 1.69 -0.09 0.00 -2.14 0.00 0.00 52.86 52.73 3b8d s ASN 231 Cb -0.09 -2.52 -0.03 0.00 1.28 0.00 0.00 41.25 39.89 3b8d s ASN 231 CO 0.31 -0.99 0.98 -0.04 -2.04 0.00 0.00 177.10 175.31 3b8d s MET 232 N -4.25 3.39 -0.46 3.55 -1.94 -1.26 -4.97 119.30 113.37 3b8d s MET 232 Ca 0.61 0.51 -0.26 0.00 -1.71 0.00 0.00 55.69 54.84 3b8d s MET 232 Cb -0.14 -2.15 0.03 0.00 2.01 0.00 0.00 34.83 34.58 3b8d s MET 232 CO 0.38 -0.58 0.95 0.08 -0.01 0.00 0.00 175.02 175.83 3b8d s VAL 233 N -3.10 4.45 0.04 -6.03 1.01 -1.26 -5.00 120.40 110.52 3b8d s VAL 233 Ca 0.54 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 3b8d s VAL 233 Cb -0.11 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 3b8d s VAL 233 CO 0.51 -0.84 0.01 0.42 0.00 0.00 0.00 175.10 175.20 3b8d s THR 234 N 3.81 0.17 1.06 3.92 -4.23 -1.26 -4.59 115.64 114.52 3b8d s THR 234 Ca 0.38 -1.42 -0.16 0.00 -1.18 0.00 0.00 61.69 59.31 3b8d s THR 234 Cb -0.10 -1.11 0.22 0.00 1.34 0.00 0.00 72.50 72.85 3b8d s THR 234 CO 0.26 -0.78 1.15 -2.16 -0.54 0.00 0.00 174.62 172.55 3b8d s PRO 235 N -3.12 -0.09 0.73 3.99 0.04 -1.26 -4.66 135.00 130.64 3b8d s PRO 235 Ca -0.01 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 3b8d s PRO 235 Cb 0.02 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.87 3b8d s PRO 235 CO -0.07 -2.98 1.08 0.20 0.04 0.00 0.00 177.00 175.28 3b8d s GLY 236 N -4.04 1.76 0.21 0.56 0.00 0.49 -4.90 107.32 101.40 3b8d s GLY 236 Ca 0.69 0.26 0.17 0.00 0.00 0.00 0.00 44.72 45.84 3b8d s GLY 236 CO 0.55 0.60 1.53 1.42 0.00 0.00 0.00 173.10 177.19 3b8d n HIS 237 N -3.20 0.54 0.83 1.90 8.25 0.52 -1.20 115.22 122.86 3b8d n HIS 237 Ca 0.09 0.26 0.10 0.00 -0.26 0.00 0.00 57.72 57.90 3b8d n HIS 237 Cb 0.53 -0.91 0.07 0.00 1.12 0.00 0.00 29.99 30.80 3b8d n HIS 237 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3b8d n ALA 238 N -1.70 2.60 -1.77 -1.41 0.00 -0.53 -4.98 120.51 112.71 3b8d n ALA 238 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 53.44 52.45 3b8d n ALA 238 Cb 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.87 3b8d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d n THR 240 N -1.32 0.00 -2.14 0.00 -2.24 -1.26 -4.97 114.28 102.35 3b8d n THR 240 Ca 0.12 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 3b8d n THR 240 Cb 0.51 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 3b8d n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3b8d s GLN 241 N -2.78 3.67 -0.15 -0.78 2.00 -1.26 -5.00 119.66 115.36 3b8d s GLN 241 Ca -0.03 1.91 -0.13 0.00 -2.00 0.00 0.00 55.36 55.12 3b8d s GLN 241 Cb 0.08 -2.43 -0.05 0.00 0.80 0.00 0.00 33.01 31.42 3b8d s GLN 241 CO 0.53 -0.66 0.26 0.21 -0.50 0.00 0.00 175.29 175.13 3b8d s LYS 242 N -2.66 4.16 0.11 1.67 2.47 -1.26 -5.07 119.74 119.15 3b8d s LYS 242 Ca 0.64 0.04 0.09 0.00 -1.56 0.00 0.00 55.97 55.19 3b8d s LYS 242 Cb -0.32 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 3b8d s LYS 242 CO 0.39 0.32 -0.24 0.71 0.16 0.00 0.00 175.35 176.69 3b8d s TYR 243 N 0.23 2.04 0.23 4.03 1.51 -1.26 -5.14 117.35 118.99 3b8d s TYR 243 Ca 0.15 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 3b8d s TYR 243 Cb -0.13 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 3b8d s TYR 243 CO 0.03 0.25 0.37 -1.54 -1.11 0.00 0.00 175.55 173.56 3b8d s SER 244 N -1.91 6.33 0.60 2.29 1.04 -1.26 -4.98 113.70 115.81 3b8d s SER 244 Ca 0.10 0.19 0.32 0.00 0.48 0.00 0.00 55.95 57.04 3b8d s SER 244 Cb -0.10 -1.92 1.90 0.00 0.10 0.00 0.00 66.02 66.00 3b8d s SER 244 CO 0.05 -0.07 2.27 0.45 0.98 0.00 0.00 173.24 176.91 3b8d h HIS 245 N 1.43 0.00 -0.21 5.02 -0.00 -1.99 -0.87 115.15 118.53 3b8d h HIS 245 Ca -0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.77 3b8d h HIS 245 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 3b8d h HIS 245 CO 0.49 0.01 -0.26 0.93 -0.00 0.00 0.00 177.93 179.09 3b8d h GLU 246 N 0.00 0.55 -0.60 2.45 3.07 -1.95 -0.32 114.58 117.78 3b8d h GLU 246 Ca -0.00 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.47 3b8d h GLU 246 Cb 0.02 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 3b8d h GLU 246 CO 0.00 0.91 0.08 0.93 -1.40 0.00 0.00 179.01 179.52 3b8d h GLU 247 N 0.23 1.00 0.05 2.33 5.08 -1.61 0.00 114.58 121.67 3b8d h GLU 247 Ca 0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3b8d h GLU 247 Cb 0.83 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3b8d h GLU 247 CO 0.06 0.95 -0.02 0.82 -1.00 0.00 0.00 179.01 179.82 3b8d h ILE 248 N 0.90 0.96 -0.42 3.13 2.04 -1.17 -0.35 117.51 122.60 3b8d h ILE 248 Ca 0.18 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 3b8d h ILE 248 Cb 0.45 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3b8d h ILE 248 CO 0.02 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.43 3b8d h ALA 249 N 0.88 0.54 -0.16 1.87 0.00 -0.88 -0.55 119.26 120.95 3b8d h ALA 249 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3b8d h ALA 249 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3b8d h ALA 249 CO 0.01 0.02 0.11 1.98 0.00 0.00 0.00 179.25 181.37 3b8d h MET 250 N 0.56 0.22 -0.45 0.00 1.85 -0.80 0.14 114.93 116.45 3b8d h MET 250 Ca 0.15 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 3b8d h MET 250 Cb -0.01 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 3b8d h MET 250 CO -0.03 0.16 0.26 0.00 -0.40 0.00 0.00 176.91 176.91 3b8d h ALA 251 N 1.04 0.57 0.67 0.39 0.00 -0.93 -1.75 119.26 119.26 3b8d h ALA 251 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3b8d h ALA 251 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3b8d h ALA 251 CO -0.01 0.07 -0.34 1.15 0.00 0.00 0.00 179.25 180.12 3b8d h THR 252 N 0.59 0.31 -0.47 0.00 2.02 -0.69 -2.40 112.91 112.27 3b8d h THR 252 Ca 0.16 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 3b8d h THR 252 Cb 0.01 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 3b8d h THR 252 CO -0.03 0.00 0.28 0.58 0.37 0.00 0.00 175.52 176.73 3b8d h VAL 253 N -0.92 1.06 -0.08 3.16 2.07 -0.72 -2.57 116.25 118.25 3b8d h VAL 253 Ca -0.09 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.27 3b8d h VAL 253 Cb 0.71 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 3b8d h VAL 253 CO 0.14 0.10 -0.15 0.74 0.02 0.00 0.00 177.57 178.42 3b8d h THR 254 N 0.57 0.61 -0.57 2.57 2.02 -1.31 -0.04 112.91 116.76 3b8d h THR 254 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 3b8d h THR 254 Cb -0.00 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 3b8d h THR 254 CO -0.07 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.11 3b8d h ALA 255 N 0.80 0.74 -0.30 6.16 0.00 -1.28 -1.84 119.26 123.54 3b8d h ALA 255 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3b8d h ALA 255 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3b8d h ALA 255 CO -0.20 -0.04 0.13 -0.07 0.00 0.00 0.00 179.25 179.06 3b8d h LEU 256 N 0.56 0.40 -1.70 0.00 3.38 -1.04 -2.71 115.31 114.19 3b8d h LEU 256 Ca 0.25 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.16 3b8d h LEU 256 Cb 0.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3b8d h LEU 256 CO -0.17 0.43 0.35 0.03 0.09 0.00 0.00 178.44 179.17 3b8d h ARG 257 N 0.34 0.34 0.00 1.13 3.08 -0.56 0.34 114.38 119.05 3b8d h ARG 257 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3b8d h ARG 257 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3b8d h ARG 257 CO -0.01 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 3b8d h ARG 258 N 0.35 0.00 0.00 0.04 3.08 -1.04 -3.42 114.38 113.39 3b8d h ARG 258 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3b8d h ARG 258 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3b8d h ARG 258 CO -0.06 0.00 -0.62 0.25 -1.07 0.00 0.00 179.97 178.47 3b8d n THR 259 N -2.50 0.00 -2.76 2.04 -2.24 -0.59 -5.04 114.28 103.20 3b8d n THR 259 Ca 0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 3b8d n THR 259 Cb 0.45 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 3b8d n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3b8d s VAL 260 N -1.62 4.39 0.39 2.28 1.01 0.01 -4.84 120.40 122.02 3b8d s VAL 260 Ca 0.00 0.83 -0.27 0.00 0.00 0.00 0.00 61.98 62.54 3b8d s VAL 260 Cb 0.00 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 3b8d s VAL 260 CO 0.00 -0.91 1.39 -2.65 0.00 0.00 0.00 175.10 172.93 3b8d n PRO 261 N 7.39 2.33 0.05 2.72 -0.02 -1.26 -4.83 135.00 141.38 3b8d n PRO 261 Ca 0.07 0.82 0.22 0.00 -2.02 0.00 0.00 63.50 62.59 3b8d n PRO 261 Cb 0.49 -2.54 0.72 0.00 -0.02 0.00 0.00 33.50 32.15 3b8d n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3b8d h PRO 262 N 2.56 0.00 0.00 0.52 0.11 -1.96 -1.55 132.00 131.68 3b8d h PRO 262 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3b8d h PRO 262 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3b8d h PRO 262 CO 0.62 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.40 3b8d h ALA 263 N 1.44 1.07 -2.11 -0.75 0.00 -1.95 -3.42 119.26 113.54 3b8d h ALA 263 Ca 0.23 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.57 3b8d h ALA 263 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3b8d h ALA 263 CO -0.00 0.02 1.07 0.08 0.00 0.00 0.00 179.25 180.42 3b8d s VAL 264 N -4.07 3.79 0.22 0.00 1.01 -0.59 -3.36 120.40 117.40 3b8d s VAL 264 Ca -0.03 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.78 3b8d s VAL 264 Cb 0.12 -3.71 0.18 0.00 0.00 0.00 0.00 36.38 32.97 3b8d s VAL 264 CO 0.48 -0.21 1.70 0.74 0.00 0.00 0.00 175.10 177.81 3b8d h THR 265 N 5.87 0.62 -3.07 3.92 2.02 -1.71 -3.44 112.91 117.12 3b8d h THR 265 Ca -0.34 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 66.80 3b8d h THR 265 Cb 1.15 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 3b8d h THR 265 CO 0.98 0.05 0.19 -0.83 0.37 0.00 0.00 175.52 176.28 3b8d s GLY 266 N -3.31 -0.09 -0.14 2.16 0.00 -1.26 -3.40 107.32 101.29 3b8d s GLY 266 Ca -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 3b8d s GLY 266 CO 0.74 -0.12 -0.03 0.14 0.00 0.00 0.00 173.10 173.83 3b8d s VAL 267 N -3.91 0.86 -0.48 1.40 1.01 0.66 -2.07 120.40 117.87 3b8d s VAL 267 Ca 0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 3b8d s VAL 267 Cb -0.05 -1.05 0.12 0.00 0.00 0.00 0.00 36.38 35.40 3b8d s VAL 267 CO 0.05 0.15 0.32 0.42 0.00 0.00 0.00 175.10 176.03 3b8d s THR 268 N 1.75 3.84 0.49 3.92 -4.23 0.89 -0.73 115.64 121.57 3b8d s THR 268 Ca 0.02 -2.05 -0.23 0.00 -1.18 0.00 0.00 61.69 58.25 3b8d s THR 268 Cb -0.14 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.07 3b8d s THR 268 CO -0.07 -0.76 1.25 -0.36 -0.54 0.00 0.00 174.62 174.13 3b8d s PHE 269 N 1.07 2.65 0.22 3.99 0.08 -0.10 -4.02 117.98 121.87 3b8d s PHE 269 Ca 0.08 1.46 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3b8d s PHE 269 Cb -0.24 -3.56 -0.03 0.00 -0.57 0.00 0.00 43.02 38.62 3b8d s PHE 269 CO -0.03 -2.07 0.34 -0.48 -0.10 0.00 0.00 175.22 172.88 3b8d s LEU 270 N -3.16 4.32 0.11 -0.37 0.05 -1.19 -0.24 118.68 118.20 3b8d s LEU 270 Ca 0.66 0.09 -0.32 0.00 0.05 0.00 0.00 54.13 54.61 3b8d s LEU 270 Cb -0.34 -2.87 -0.12 0.00 -2.05 0.00 0.00 46.19 40.81 3b8d s LEU 270 CO 0.41 -0.04 1.53 0.28 -0.55 0.00 0.00 176.35 177.98 3b8d h SER 271 N 1.44 -1.69 -1.66 1.48 0.02 -1.95 -3.43 113.55 107.76 3b8d h SER 271 Ca -0.51 0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.54 3b8d h SER 271 Cb 1.22 0.66 0.02 0.00 0.14 0.00 0.00 62.40 64.44 3b8d h SER 271 CO 0.63 -0.45 -0.16 0.61 -1.14 0.00 0.00 176.83 176.31 3b8d n GLY 272 N -1.41 0.39 3.74 -3.77 0.00 -1.26 -3.33 105.19 99.55 3b8d n GLY 272 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3b8d n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8d n GLY 273 N -0.94 2.30 3.67 -0.02 0.00 -1.26 -4.94 105.19 104.01 3b8d n GLY 273 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3b8d n GLY 273 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3b8d n GLN 274 N -1.92 0.81 -1.46 1.61 6.02 -1.21 -4.60 117.38 116.64 3b8d n GLN 274 Ca 0.00 0.33 -0.31 0.00 -0.01 0.00 0.00 57.00 57.02 3b8d n GLN 274 Cb 0.00 -2.38 0.07 0.00 1.02 0.00 0.00 30.24 28.96 3b8d n GLN 274 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3b8d s SER 275 N -1.51 4.86 0.20 1.08 1.04 -1.26 -4.77 113.70 113.34 3b8d s SER 275 Ca 0.78 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 58.67 3b8d s SER 275 Cb -0.37 -2.40 0.19 0.00 0.10 0.00 0.00 66.02 63.54 3b8d s SER 275 CO 0.45 -1.78 1.63 -0.33 0.98 0.00 0.00 173.24 174.19 3b8d h GLU 276 N -0.95 -0.04 -0.46 4.02 5.08 -1.88 -0.12 114.58 120.24 3b8d h GLU 276 Ca -0.45 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.81 3b8d h GLU 276 Cb 1.23 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3b8d h GLU 276 CO 0.56 -0.03 -0.14 1.49 -1.00 0.00 0.00 179.01 179.89 3b8d h GLU 277 N -0.04 0.86 -0.63 2.33 4.57 -1.91 -2.64 114.58 117.11 3b8d h GLU 277 Ca 0.27 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3b8d h GLU 277 Cb 0.46 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3b8d h GLU 277 CO -0.61 0.95 0.41 1.49 -1.18 0.00 0.00 179.01 180.07 3b8d h GLU 278 N 0.76 0.80 -0.17 1.92 4.81 -1.54 -1.47 114.58 119.69 3b8d h GLU 278 Ca 0.12 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3b8d h GLU 278 Cb 0.66 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3b8d h GLU 278 CO 0.05 0.53 0.01 0.00 -0.73 0.00 0.00 179.01 178.87 3b8d h ALA 279 N 1.24 0.16 -0.65 2.92 0.00 -0.78 -0.04 119.26 122.11 3b8d h ALA 279 Ca 0.24 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3b8d h ALA 279 Cb -0.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3b8d h ALA 279 CO -0.06 -0.43 0.14 0.77 0.00 0.00 0.00 179.25 179.66 3b8d h SER 280 N 0.07 1.00 -0.50 0.00 0.02 -1.22 -0.56 113.55 112.35 3b8d h SER 280 Ca 0.08 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 3b8d h SER 280 Cb 0.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3b8d h SER 280 CO -0.13 0.99 -0.03 0.40 -1.14 0.00 0.00 176.83 176.92 3b8d h ILE 281 N 0.97 1.26 -0.07 3.27 2.04 -0.97 -1.77 117.51 122.24 3b8d h ILE 281 Ca 0.20 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 3b8d h ILE 281 Cb 0.39 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3b8d h ILE 281 CO 0.01 0.41 -0.24 0.78 0.00 0.00 0.00 178.15 179.10 3b8d h ASN 282 N 0.87 0.34 -0.98 1.72 2.35 -0.87 -1.09 115.58 117.92 3b8d h ASN 282 Ca 0.15 -0.62 0.05 0.00 -0.55 0.00 0.00 56.30 55.34 3b8d h ASN 282 Cb 0.55 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 3b8d h ASN 282 CO 0.03 0.90 0.64 0.25 -1.65 0.00 0.00 177.43 177.59 3b8d h LEU 283 N -0.20 1.04 -0.34 1.61 5.85 -1.07 0.78 115.31 122.98 3b8d h LEU 283 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3b8d h LEU 283 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3b8d h LEU 283 CO 0.05 0.68 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.67 3b8d h ASN 284 N 1.19 0.62 -0.28 1.25 -1.24 -1.32 -1.72 115.58 114.07 3b8d h ASN 284 Ca 0.41 -0.33 0.05 0.00 0.71 0.00 0.00 56.30 57.13 3b8d h ASN 284 Cb 0.09 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 38.93 3b8d h ASN 284 CO -0.15 0.80 -0.00 0.00 -1.29 0.00 0.00 177.43 176.79 3b8d h ALA 285 N 0.83 0.24 -0.54 1.57 0.00 -0.21 0.12 119.26 121.28 3b8d h ALA 285 Ca 0.09 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.18 3b8d h ALA 285 Cb 0.51 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 3b8d h ALA 285 CO 0.02 -0.42 0.11 0.82 0.00 0.00 0.00 179.25 179.79 3b8d h ILE 286 N 0.08 0.69 0.00 0.00 2.04 -0.63 -0.65 117.51 119.04 3b8d h ILE 286 Ca 0.13 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3b8d h ILE 286 Cb 0.18 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3b8d h ILE 286 CO -0.23 0.05 -0.36 0.78 0.00 0.00 0.00 178.15 178.39 3b8d h ASN 287 N 0.25 0.00 0.52 1.72 2.35 -0.55 -2.42 115.58 117.45 3b8d h ASN 287 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3b8d h ASN 287 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3b8d h ASN 287 CO -0.36 0.36 -0.10 0.29 -1.65 0.00 0.00 177.43 175.97 3b8d n LYS 288 N -3.65 0.47 -1.93 0.81 4.76 0.34 -4.82 118.16 114.14 3b8d n LYS 288 Ca -0.01 -0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 54.89 3b8d n LYS 288 Cb 0.46 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.13 3b8d n LYS 288 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3b8d n PRO 290 N 5.04 0.11 -2.76 0.00 -0.04 -1.26 -4.79 135.00 131.30 3b8d n PRO 290 Ca 0.15 0.21 -0.35 0.00 -0.04 0.00 0.00 63.50 63.47 3b8d n PRO 290 Cb 0.40 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 3b8d n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3b8d s LEU 291 N -2.55 4.11 0.01 1.53 1.43 -1.26 -4.98 118.68 116.96 3b8d s LEU 291 Ca 0.07 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.67 3b8d s LEU 291 Cb 0.05 -4.30 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 3b8d s LEU 291 CO 0.12 -0.28 1.69 -0.22 0.23 0.00 0.00 176.35 177.89 3b8d s LEU 292 N -2.71 4.35 -0.33 1.79 2.96 -1.26 -4.98 118.68 118.51 3b8d s LEU 292 Ca 0.57 2.39 0.01 0.00 -0.22 0.00 0.00 54.13 56.88 3b8d s LEU 292 Cb -0.14 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.08 3b8d s LEU 292 CO 0.19 -0.92 0.03 -0.54 -1.32 0.00 0.00 176.35 173.79 3b8d s LYS 293 N 3.55 1.94 0.49 1.98 1.02 -1.26 -4.96 119.74 122.51 3b8d s LYS 293 Ca 0.76 -1.63 0.28 0.00 0.02 0.00 0.00 55.97 55.40 3b8d s LYS 293 Cb -0.37 -3.20 0.89 0.00 -0.52 0.00 0.00 37.83 34.63 3b8d s LYS 293 CO 0.32 -0.82 1.81 -1.00 -0.92 0.00 0.00 175.35 174.74 3b8d h PRO 294 N 7.80 0.00 -6.24 -1.68 0.13 -1.96 -3.46 132.00 126.60 3b8d h PRO 294 Ca -0.12 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.45 3b8d h PRO 294 Cb 1.04 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.08 3b8d h PRO 294 CO 0.54 0.02 -0.62 -1.58 -0.23 0.00 0.00 178.00 176.14 3b8d s TRP 295 N -3.46 2.85 0.18 1.56 0.51 -1.26 -5.04 118.94 114.28 3b8d s TRP 295 Ca 0.04 -0.17 -0.30 0.00 -2.12 0.00 0.00 56.10 53.55 3b8d s TRP 295 Cb 0.07 -1.30 -0.08 0.00 -0.81 0.00 0.00 33.47 31.35 3b8d s TRP 295 CO 0.60 0.57 1.30 0.00 -0.51 0.00 0.00 176.95 178.91 3b8d s ALA 296 N -2.11 3.52 -0.37 0.98 0.00 -1.22 -4.88 121.76 117.68 3b8d s ALA 296 Ca 0.31 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 3b8d s ALA 296 Cb -0.08 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.66 3b8d s ALA 296 CO 0.21 -0.52 0.13 -0.51 0.00 0.00 0.00 175.76 175.06 3b8d s LEU 297 N 0.13 4.84 0.00 0.00 1.43 -1.26 -0.25 118.68 123.58 3b8d s LEU 297 Ca 0.58 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 3b8d s LEU 297 Cb -0.36 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.10 3b8d s LEU 297 CO 0.36 -0.45 0.00 1.07 0.23 0.00 0.00 176.35 177.56 3b8d n THR 298 N 4.54 0.00 -4.56 5.49 5.66 0.09 -4.63 114.28 120.87 3b8d n THR 298 Ca -0.04 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.70 3b8d n THR 298 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 3b8d n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3b8d s PHE 299 N 0.14 2.35 -0.43 1.09 -0.71 -1.26 -0.93 117.98 118.22 3b8d s PHE 299 Ca 0.00 -0.75 0.08 0.00 -1.04 0.00 0.00 56.93 55.22 3b8d s PHE 299 Cb 0.00 -1.61 0.33 0.00 -1.21 0.00 0.00 43.02 40.53 3b8d s PHE 299 CO 0.00 0.32 1.02 0.45 -1.34 0.00 0.00 175.22 175.67 3b8d n SER 300 N -0.88 -1.46 -4.82 1.98 2.88 0.66 -1.25 113.62 110.74 3b8d n SER 300 Ca -0.04 -3.50 -0.35 0.00 -1.33 0.00 0.00 58.87 53.65 3b8d n SER 300 Cb 0.67 1.22 -0.06 0.00 -0.75 0.00 0.00 64.21 65.29 3b8d n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3b8d s TYR 301 N -0.48 3.54 0.00 0.66 4.12 -0.80 -4.49 117.35 119.90 3b8d s TYR 301 Ca 0.27 1.46 0.00 0.00 0.02 0.00 0.00 57.07 58.82 3b8d s TYR 301 Cb 0.31 -2.69 0.00 0.00 -1.52 0.00 0.00 41.96 38.05 3b8d s TYR 301 CO -0.06 0.19 0.00 0.41 0.02 0.00 0.00 175.55 176.11 3b8d n GLY 302 N 0.22 0.15 0.21 0.71 0.00 -1.26 -0.55 105.19 104.67 3b8d n GLY 302 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3b8d n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3b8d h ARG 303 N 0.00 0.00 0.00 1.61 2.43 -1.95 -1.45 114.38 115.02 3b8d h ARG 303 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3b8d h ARG 303 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3b8d h ARG 303 CO 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 3b8d n ALA 304 N -2.28 2.49 0.00 2.80 0.00 -1.26 -1.96 120.51 120.31 3b8d n ALA 304 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3b8d n ALA 304 Cb 0.43 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3b8d n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3b8d n LEU 305 N -0.71 0.00 -0.05 0.00 4.77 -0.98 -4.66 117.00 115.36 3b8d n LEU 305 Ca 0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 3b8d n LEU 305 Cb 0.04 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 3b8d n LEU 305 CO 0.07 0.00 -0.82 0.00 -1.33 0.00 0.00 177.39 175.31 3b8d n GLN 306 N -1.03 0.67 0.00 3.23 6.02 -0.58 -4.53 117.38 121.15 3b8d n GLN 306 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3b8d n GLN 306 Cb 0.16 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.74 3b8d n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3b8d n ALA 307 N -2.72 0.00 0.28 -1.58 0.00 -0.83 -0.48 120.51 115.18 3b8d n ALA 307 Ca -0.26 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.32 3b8d n ALA 307 Cb 1.08 0.16 0.81 0.00 0.00 0.00 0.00 19.45 21.50 3b8d n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3b8d h SER 308 N 0.00 0.00 -0.31 0.00 0.02 -1.86 -2.46 113.55 108.93 3b8d h SER 308 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 3b8d h SER 308 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3b8d h SER 308 CO 0.00 0.06 -0.50 0.00 -1.14 0.00 0.00 176.83 175.26 3b8d h ALA 309 N 1.94 0.48 0.00 3.77 0.00 -1.02 -0.60 119.26 123.84 3b8d h ALA 309 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3b8d h ALA 309 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3b8d h ALA 309 CO 0.01 0.67 -0.00 1.25 0.00 0.00 0.00 179.25 181.17 3b8d h LEU 310 N 0.69 -0.00 -0.27 0.00 5.85 -0.61 -1.87 115.31 119.10 3b8d h LEU 310 Ca 0.03 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.37 3b8d h LEU 310 Cb 1.11 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3b8d h LEU 310 CO 0.11 0.42 0.01 0.50 -0.34 0.00 0.00 178.44 179.14 3b8d h LYS 311 N -0.43 0.09 -0.60 1.25 3.64 -1.47 -1.57 116.57 117.48 3b8d h LYS 311 Ca -0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 3b8d h LYS 311 Cb 0.42 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 3b8d h LYS 311 CO 0.00 0.06 0.29 0.00 -2.27 0.00 0.00 179.45 177.53 3b8d h ALA 312 N 1.22 0.80 -0.32 5.00 0.00 -1.10 -1.71 119.26 123.15 3b8d h ALA 312 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3b8d h ALA 312 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3b8d h ALA 312 CO -0.20 -0.09 0.12 2.35 0.00 0.00 0.00 179.25 181.43 3b8d h TRP 313 N 0.52 0.22 -1.61 0.00 7.01 -0.65 -3.43 115.95 118.01 3b8d h TRP 313 Ca 0.29 0.02 -0.22 0.00 2.11 0.00 0.00 58.89 61.08 3b8d h TRP 313 Cb 0.26 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.19 3b8d h TRP 313 CO -0.12 0.10 -0.21 0.41 -2.79 0.00 0.00 178.44 175.84 3b8d n GLY 314 N -1.21 0.95 2.12 2.65 0.00 -0.64 -0.34 105.19 108.72 3b8d n GLY 314 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b8d n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8d n GLY 315 N -0.23 0.45 3.39 -0.02 0.00 -1.26 -4.91 105.19 102.60 3b8d n GLY 315 Ca -0.11 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3b8d n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b8d s LYS 316 N -0.43 3.53 0.47 1.61 3.01 0.54 -4.99 119.74 123.48 3b8d s LYS 316 Ca 0.00 -0.55 0.17 0.00 -1.01 0.00 0.00 55.97 54.58 3b8d s LYS 316 Cb 0.00 -3.16 1.15 0.00 -1.01 0.00 0.00 37.83 34.81 3b8d s LYS 316 CO 0.00 -0.17 2.01 0.87 0.51 0.00 0.00 175.35 178.57 3b8d h LYS 317 N 8.11 0.24 -0.72 1.68 1.79 -1.95 0.34 116.57 126.06 3b8d h LYS 317 Ca -0.39 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 3b8d h LYS 317 Cb 1.17 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 3b8d h LYS 317 CO 0.59 0.16 0.35 0.93 -1.08 0.00 0.00 179.45 180.40 3b8d h GLU 318 N 0.25 1.04 0.00 3.15 3.07 -1.94 -0.87 114.58 119.28 3b8d h GLU 318 Ca 0.22 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3b8d h GLU 318 Cb 0.56 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3b8d h GLU 318 CO -0.04 0.81 0.00 0.09 -1.40 0.00 0.00 179.01 178.47 3b8d n ASN 319 N -4.42 0.00 0.24 1.42 4.13 0.11 -2.93 115.26 113.81 3b8d n ASN 319 Ca 0.06 -0.48 -0.15 0.00 1.68 0.00 0.00 54.58 55.68 3b8d n ASN 319 Cb 0.13 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.29 3b8d n ASN 319 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3b8d h LEU 320 N 0.00 -0.49 -0.79 3.41 5.85 -1.17 0.29 115.31 122.42 3b8d h LEU 320 Ca 0.00 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.83 3b8d h LEU 320 Cb 0.00 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 3b8d h LEU 320 CO 0.00 -0.30 0.38 0.50 -0.34 0.00 0.00 178.44 178.68 3b8d h LYS 321 N -0.64 0.55 0.32 1.25 1.63 -1.75 -2.29 116.57 115.64 3b8d h LYS 321 Ca -0.06 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 3b8d h LYS 321 Cb 0.48 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 3b8d h LYS 321 CO 0.10 0.36 -0.15 0.00 -3.45 0.00 0.00 179.45 176.31 3b8d h ALA 322 N 1.52 -0.43 -0.38 5.00 0.00 -1.66 -3.24 119.26 120.08 3b8d h ALA 322 Ca 0.42 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.23 3b8d h ALA 322 Cb 0.58 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 3b8d h ALA 322 CO -0.35 -0.59 -0.16 0.00 0.00 0.00 0.00 179.25 178.15 3b8d h ALA 323 N -0.20 0.13 -0.80 0.00 0.00 -0.16 -1.91 119.26 116.32 3b8d h ALA 323 Ca -0.04 0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.15 3b8d h ALA 323 Cb 0.50 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3b8d h ALA 323 CO 0.07 -0.53 0.53 1.96 0.00 0.00 0.00 179.25 181.28 3b8d h GLN 324 N -0.09 0.52 -0.26 0.00 4.20 -1.50 -1.56 115.11 116.41 3b8d h GLN 324 Ca 0.19 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 3b8d h GLN 324 Cb 0.38 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3b8d h GLN 324 CO -0.44 0.34 -0.34 1.49 -0.67 0.00 0.00 178.83 179.21 3b8d h GLU 325 N 0.54 0.57 -0.45 1.46 4.57 -1.37 -1.97 114.58 117.93 3b8d h GLU 325 Ca 0.40 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 3b8d h GLU 325 Cb 0.77 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 3b8d h GLU 325 CO -0.15 0.84 0.21 0.93 -1.18 0.00 0.00 179.01 179.65 3b8d h GLU 326 N 0.48 0.66 0.98 1.92 4.39 -1.16 -2.43 114.58 119.42 3b8d h GLU 326 Ca 0.05 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 3b8d h GLU 326 Cb 0.83 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3b8d h GLU 326 CO 0.07 0.57 -0.48 -0.92 -1.16 0.00 0.00 179.01 177.09 3b8d h TYR 327 N 0.59 -1.24 -0.98 4.33 -0.00 -1.30 -2.71 116.97 115.65 3b8d h TYR 327 Ca 0.15 -0.03 0.27 0.00 -0.00 0.00 0.00 58.73 59.13 3b8d h TYR 327 Cb 0.14 0.41 -0.14 0.00 -0.00 0.00 0.00 36.73 37.15 3b8d h TYR 327 CO -0.01 -0.77 0.52 0.28 -0.00 0.00 0.00 178.16 178.19 3b8d h VAL 328 N -1.33 0.41 -0.24 1.81 2.07 -1.32 -0.63 116.25 117.02 3b8d h VAL 328 Ca -0.13 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 3b8d h VAL 328 Cb 1.02 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3b8d h VAL 328 CO 0.22 0.08 0.03 0.11 0.02 0.00 0.00 177.57 178.02 3b8d h LYS 329 N 0.42 0.40 -0.75 1.57 1.57 -1.30 -0.13 116.57 118.34 3b8d h LYS 329 Ca 0.66 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 59.29 3b8d h LYS 329 Cb 1.38 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 3b8d h LYS 329 CO -0.55 0.55 0.31 0.00 -0.57 0.00 0.00 179.45 179.18 3b8d h ARG 330 N 0.20 1.12 -0.44 3.15 2.47 -0.85 0.10 114.38 120.14 3b8d h ARG 330 Ca 0.07 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 3b8d h ARG 330 Cb 0.35 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 3b8d h ARG 330 CO 0.01 0.91 0.24 0.00 0.56 0.00 0.00 179.97 181.69 3b8d h ALA 331 N 1.15 0.56 -0.39 0.04 0.00 -1.02 0.61 119.26 120.22 3b8d h ALA 331 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3b8d h ALA 331 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3b8d h ALA 331 CO -0.02 0.08 -0.10 -0.07 0.00 0.00 0.00 179.25 179.13 3b8d h LEU 332 N 0.57 0.67 -1.36 0.00 3.38 -0.79 0.16 115.31 117.94 3b8d h LEU 332 Ca 0.15 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3b8d h LEU 332 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3b8d h LEU 332 CO -0.03 0.81 -0.32 0.00 0.09 0.00 0.00 178.44 178.99 3b8d h ALA 333 N 1.26 1.47 0.00 1.53 0.00 -0.08 -2.82 119.26 120.62 3b8d h ALA 333 Ca 0.11 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 3b8d h ALA 333 Cb 0.54 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3b8d h ALA 333 CO 0.03 0.40 -1.52 0.09 0.00 0.00 0.00 179.25 178.26 3b8d n ASN 334 N -4.15 0.88 -0.36 0.00 5.03 0.14 -2.61 115.26 114.18 3b8d n ASN 334 Ca -0.02 0.40 -0.03 0.00 0.87 0.00 0.00 54.58 55.80 3b8d n ASN 334 Cb 0.36 0.06 0.10 0.00 -1.02 0.00 0.00 39.78 39.28 3b8d n ASN 334 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 3b8d h SER 335 N 0.00 1.14 -0.15 6.41 0.87 -0.83 -1.07 113.55 119.93 3b8d h SER 335 Ca -0.21 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.21 3b8d h SER 335 Cb 1.75 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 63.42 3b8d h SER 335 CO 0.06 0.85 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.89 3b8d h LEU 336 N 1.32 0.48 -0.94 2.23 3.38 -1.59 -3.26 115.31 116.94 3b8d h LEU 336 Ca 0.35 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3b8d h LEU 336 Cb -0.10 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 3b8d h LEU 336 CO -0.07 0.93 0.60 0.00 0.09 0.00 0.00 178.44 179.98 3b8d h ALA 337 N 0.57 1.29 0.00 1.53 0.00 -1.21 0.56 119.26 121.99 3b8d h ALA 337 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3b8d h ALA 337 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3b8d h ALA 337 CO 0.06 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.69 3b8d n GLN 339 N -0.69 -0.56 -3.34 0.00 6.02 0.04 -4.65 117.38 114.19 3b8d n GLN 339 Ca 0.06 -0.30 -0.20 0.00 -0.01 0.00 0.00 57.00 56.54 3b8d n GLN 339 Cb 0.03 -0.79 0.06 0.00 1.02 0.00 0.00 30.24 30.55 3b8d n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3b8d n GLY 340 N -0.00 -0.32 0.06 1.08 0.00 -0.34 -4.91 105.19 100.75 3b8d n GLY 340 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.13 3b8d n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b8d n LYS 341 N -4.18 1.81 -3.51 1.61 5.02 -0.45 -4.91 118.16 113.56 3b8d n LYS 341 Ca -0.01 -1.51 -0.31 0.00 -2.02 0.00 0.00 58.31 54.46 3b8d n LYS 341 Cb 0.56 -0.98 -0.04 0.00 -0.02 0.00 0.00 35.03 34.55 3b8d n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3b8d s TYR 342 N -1.15 3.46 -0.11 2.13 5.04 -1.25 -4.87 117.35 120.59 3b8d s TYR 342 Ca 0.07 0.66 -0.06 0.00 -2.44 0.00 0.00 57.07 55.30 3b8d s TYR 342 Cb 0.06 -2.10 0.05 0.00 0.35 0.00 0.00 41.96 40.32 3b8d s TYR 342 CO 0.01 0.31 0.27 -0.08 -1.34 0.00 0.00 175.55 174.72 3b8d s THR 343 N -1.83 -0.03 0.43 4.34 -1.32 -1.26 -4.99 115.64 110.97 3b8d s THR 343 Ca 0.44 0.12 -0.22 0.00 -1.21 0.00 0.00 61.69 60.81 3b8d s THR 343 Cb -0.11 -0.42 -0.09 0.00 -1.51 0.00 0.00 72.50 70.37 3b8d s THR 343 CO 0.25 0.05 1.01 -2.84 -2.21 0.00 0.00 174.62 170.88 3b8d s PRO 344 N 1.14 4.10 -0.93 7.08 0.02 -1.26 -4.92 135.00 140.22 3b8d s PRO 344 Ca -0.08 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.22 3b8d s PRO 344 Cb -0.09 -2.34 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 3b8d s PRO 344 CO -0.08 -0.17 3.07 -1.13 -0.33 0.00 0.00 177.00 178.36 3b8d n SER 345 N -0.43 7.29 0.00 2.53 3.41 -1.26 -4.86 113.62 120.30 3b8d n SER 345 Ca 0.07 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 3b8d n SER 345 Cb 0.52 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 3b8d n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3b8d n GLY 346 N 2.64 1.02 0.05 5.00 0.00 -1.26 -4.97 105.19 107.67 3b8d n GLY 346 Ca 0.62 -1.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 3b8d n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3b8d n GLN 347 N 2.72 -1.61 0.00 1.61 1.13 -1.26 -5.11 117.38 114.86 3b8d n GLN 347 Ca 0.00 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 3b8d n GLN 347 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 30.24 30.32 3b8d n GLN 347 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b8d n ALA 348 N -3.03 0.00 0.00 -1.58 0.00 -1.26 -4.95 120.51 109.69 3b8d n ALA 348 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3b8d n ALA 348 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3b8d n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b8d n GLY 349 N 5.00 0.00 0.11 0.00 0.00 -1.26 -5.10 105.19 103.94 3b8d n GLY 349 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3b8d n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b8d h ALA 350 N 0.00 -0.16 0.00 4.61 0.00 -2.00 -3.36 119.26 118.35 3b8d h ALA 350 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3b8d h ALA 350 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3b8d h ALA 350 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3b8d n ALA 351 N -2.71 1.17 0.07 0.00 0.00 -1.26 -3.34 120.51 114.44 3b8d n ALA 351 Ca -0.04 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 3b8d n ALA 351 Cb 0.15 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 3b8d n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b8d h ALA 352 N 2.07 0.24 -0.21 0.00 0.00 -1.98 -3.21 119.26 116.16 3b8d h ALA 352 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 3b8d h ALA 352 Cb 0.08 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3b8d h ALA 352 CO 0.00 1.10 0.00 0.43 0.00 0.00 0.00 179.25 180.78 3b8d n SER 353 N -3.49 3.07 0.18 0.00 7.64 -1.21 -4.81 113.62 115.00 3b8d n SER 353 Ca -0.19 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.77 3b8d n SER 353 Cb 1.05 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 3b8d n SER 353 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3b8d n GLU 354 N 1.27 0.00 0.00 1.43 -0.58 -1.24 -5.02 120.64 116.50 3b8d n GLU 354 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3b8d n GLU 354 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 3b8d n GLU 354 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3b8d n SER 355 N -3.48 0.00 0.00 1.62 7.64 -1.21 -4.98 113.62 113.21 3b8d n SER 355 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3b8d n SER 355 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3b8d n SER 355 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3b8d n LEU 356 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -4.95 117.00 112.13 3b8d n LEU 356 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3b8d n LEU 356 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3b8d n LEU 356 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.39 3b8d n PHE 357 N -1.05 0.00 -1.63 -1.77 -0.00 -1.26 -4.78 117.46 106.98 3b8d n PHE 357 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.45 56.92 3b8d n PHE 357 Cb 0.00 -0.10 -0.06 0.00 -0.00 0.00 0.00 39.48 39.31 3b8d n PHE 357 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3b8d n ILE 358 N -1.59 0.35 -3.64 -2.13 2.08 -1.26 -2.39 119.36 110.79 3b8d n ILE 358 Ca 0.00 -0.12 -0.21 0.00 0.56 0.00 0.00 62.75 62.97 3b8d n ILE 358 Cb 0.00 -1.52 0.04 0.00 -0.75 0.00 0.00 39.64 37.41 3b8d n ILE 358 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 3b8d n SER 359 N 6.97 -2.04 0.00 4.38 7.64 -1.26 -4.94 113.62 124.36 3b8d n SER 359 Ca 0.30 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.36 3b8d n SER 359 Cb 0.20 -4.19 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 3b8d n SER 359 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3b8d n ASN 360 N -3.04 0.00 -3.71 6.43 0.23 -1.00 -4.80 115.26 109.37 3b8d n ASN 360 Ca -0.26 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.49 3b8d n ASN 360 Cb 0.67 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.24 3b8d n ASN 360 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 3b8d s HIS 361 N 0.00 2.05 -0.32 -2.53 3.76 -1.26 -5.05 115.29 111.94 3b8d s HIS 361 Ca 0.00 -2.49 0.00 0.00 -0.15 0.00 0.00 55.06 52.42 3b8d s HIS 361 Cb 0.00 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.79 3b8d s HIS 361 CO 0.00 -0.77 0.56 0.00 -0.85 0.00 0.00 174.74 173.68 3b8d n ALA 362 N 3.40 0.30 0.30 -1.40 0.00 -1.26 -5.13 120.51 116.72 3b8d n ALA 362 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 3b8d n ALA 362 Cb 0.35 -0.28 0.03 0.00 0.00 0.00 0.00 19.45 19.55 3b8d n ALA 362 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48