#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zah s HIS 2 N 0.00 2.49 -0.22 0.54 3.76 -1.26 -5.11 115.29 115.49 1zah s HIS 2 Ca 0.00 -0.31 -0.21 0.00 -0.15 0.00 0.00 55.06 54.39 1zah s HIS 2 Cb 0.00 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.16 1zah s HIS 2 CO 0.00 0.12 0.63 0.45 -0.85 0.00 0.00 174.74 175.09 1zah s SER 3 N -0.94 6.65 -0.58 1.40 0.15 -1.26 -4.98 113.70 114.15 1zah s SER 3 Ca 0.12 0.80 0.05 0.00 0.70 0.00 0.00 55.95 57.61 1zah s SER 3 Cb -0.10 -2.35 0.19 0.00 -1.71 0.00 0.00 66.02 62.05 1zah s SER 3 CO 0.01 -0.31 0.48 1.41 1.20 0.00 0.00 173.24 176.04 1zah n HIS 4 N 5.28 1.69 -0.58 3.44 8.25 -1.26 -5.08 115.22 126.96 1zah n HIS 4 Ca -0.01 -3.91 -0.24 0.00 -0.26 0.00 0.00 57.72 53.30 1zah n HIS 4 Cb 0.49 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 1zah n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zah n PRO 5 N 2.03 0.00 0.09 -0.41 -0.02 -1.26 -4.84 135.00 130.59 1zah n PRO 5 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1zah n PRO 5 Cb 0.41 -0.55 -0.05 0.00 -0.02 0.00 0.00 33.50 33.30 1zah n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zah h ALA 6 N 2.28 0.49 -3.49 3.55 0.00 -1.98 -3.45 119.26 116.66 1zah h ALA 6 Ca -0.12 -0.78 -0.34 0.00 0.00 0.00 0.00 54.91 53.67 1zah h ALA 6 Cb 0.51 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 17.92 1zah h ALA 6 CO 0.37 1.07 -0.76 -0.51 0.00 0.00 0.00 179.25 179.42 1zah s LEU 7 N -6.78 2.19 0.62 0.00 1.43 -1.26 -4.95 118.68 109.93 1zah s LEU 7 Ca 0.01 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 1zah s LEU 7 Cb 0.10 -0.33 0.02 0.00 0.03 0.00 0.00 46.19 46.01 1zah s LEU 7 CO 0.80 -0.08 0.93 0.42 0.23 0.00 0.00 176.35 178.65 1zah s THR 8 N -0.98 3.31 0.42 5.49 -4.23 -1.26 -4.88 115.64 113.51 1zah s THR 8 Ca -0.04 -0.06 0.11 0.00 -1.18 0.00 0.00 61.69 60.52 1zah s THR 8 Cb -0.08 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.72 1zah s THR 8 CO 0.01 -0.35 2.01 -0.65 -0.54 0.00 0.00 174.62 175.09 1zah h PRO 9 N -0.28 0.47 -0.45 3.99 0.11 -2.01 -1.69 132.00 132.13 1zah h PRO 9 Ca -0.45 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1zah h PRO 9 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1zah h PRO 9 CO 0.60 0.31 -0.10 0.93 -0.21 0.00 0.00 178.00 179.53 1zah h GLU 10 N 0.48 0.86 -0.56 1.05 3.07 -2.00 -1.94 114.58 115.55 1zah h GLU 10 Ca 0.23 -0.33 -0.08 0.00 -0.50 0.00 0.00 59.36 58.68 1zah h GLU 10 Cb 0.29 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1zah h GLU 10 CO -0.06 0.96 0.01 1.96 -1.40 0.00 0.00 179.01 180.48 1zah h GLN 11 N 0.70 0.95 -0.37 2.33 4.20 -1.74 -2.40 115.11 118.79 1zah h GLN 11 Ca 0.11 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1zah h GLN 11 Cb 0.64 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1zah h GLN 11 CO 0.04 0.93 0.09 0.87 -0.67 0.00 0.00 178.83 180.10 1zah h LYS 12 N 0.88 0.58 -0.66 1.46 1.57 -1.22 -2.21 116.57 116.96 1zah h LYS 12 Ca 0.16 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zah h LYS 12 Cb 0.50 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1zah h LYS 12 CO 0.02 0.62 0.38 -0.22 -0.57 0.00 0.00 179.45 179.69 1zah h LYS 13 N 0.44 0.70 -0.16 3.15 3.64 -1.18 0.20 116.57 123.36 1zah h LYS 13 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zah h LYS 13 Cb 0.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1zah h LYS 13 CO 0.00 0.47 0.08 1.49 -2.27 0.00 0.00 179.45 179.22 1zah h GLU 14 N 0.73 0.22 -0.43 1.90 4.81 -1.28 0.12 114.58 120.65 1zah h GLU 14 Ca 0.29 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1zah h GLU 14 Cb 0.13 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zah h GLU 14 CO -0.15 0.24 0.15 -0.07 -0.73 0.00 0.00 179.01 178.44 1zah h LEU 15 N 0.15 0.60 -0.35 1.64 3.38 -1.01 -1.57 115.31 118.16 1zah h LEU 15 Ca 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1zah h LEU 15 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zah h LEU 15 CO -0.01 0.63 0.16 -1.28 0.09 0.00 0.00 178.44 178.03 1zah h SER 16 N 0.54 0.46 -0.94 -0.43 0.87 -0.48 -1.29 113.55 112.28 1zah h SER 16 Ca 0.14 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zah h SER 16 Cb 0.22 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 1zah h SER 16 CO -0.01 0.47 0.57 0.44 -0.53 0.00 0.00 176.83 177.77 1zah h ASP 17 N 0.42 1.13 -0.11 6.23 3.32 -0.63 -0.86 116.42 125.93 1zah h ASP 17 Ca 0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1zah h ASP 17 Cb 0.13 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1zah h ASP 17 CO -0.01 0.87 0.02 0.40 -1.72 0.00 0.00 179.24 178.79 1zah h ILE 18 N 1.30 1.21 -0.62 0.35 2.04 -1.07 -1.70 117.51 119.02 1zah h ILE 18 Ca 0.34 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1zah h ILE 18 Cb -0.06 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1zah h ILE 18 CO -0.06 0.19 0.37 0.00 0.00 0.00 0.00 178.15 178.65 1zah h ALA 19 N 0.80 0.80 -0.41 1.87 0.00 -0.95 -2.03 119.26 119.34 1zah h ALA 19 Ca 0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1zah h ALA 19 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zah h ALA 19 CO 0.00 0.11 -0.12 0.45 0.00 0.00 0.00 179.25 179.69 1zah h HIS 20 N 0.73 0.81 -0.67 0.00 3.86 -1.10 -2.94 115.15 115.84 1zah h HIS 20 Ca 0.25 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1zah h HIS 20 Cb 0.04 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 1zah h HIS 20 CO -0.06 0.82 0.18 0.00 0.86 0.00 0.00 177.93 179.73 1zah h ARG 21 N 0.67 1.05 -0.83 2.45 3.08 -0.78 -1.64 114.38 118.38 1zah h ARG 21 Ca 0.11 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1zah h ARG 21 Cb 0.59 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1zah h ARG 21 CO 0.04 0.92 0.38 0.82 -1.07 0.00 0.00 179.97 181.06 1zah h ILE 22 N 1.01 1.26 -0.53 2.04 2.04 -1.22 -3.12 117.51 118.99 1zah h ILE 22 Ca 0.21 -0.76 -0.27 0.00 1.00 0.00 0.00 64.86 65.05 1zah h ILE 22 Cb 0.33 0.22 -0.16 0.00 -0.74 0.00 0.00 36.82 36.47 1zah h ILE 22 CO -0.00 0.32 0.12 1.33 0.00 0.00 0.00 178.15 179.92 1zah n VAL 23 N -4.30 2.74 -1.60 1.67 0.24 -1.13 -4.14 118.33 111.80 1zah n VAL 23 Ca 0.08 -2.50 -0.37 0.00 -2.04 0.00 0.00 64.34 59.51 1zah n VAL 23 Cb 0.15 -0.36 0.06 0.00 -1.47 0.00 0.00 33.84 32.23 1zah n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zah n ALA 24 N -1.10 0.34 -1.54 2.33 0.00 -0.63 -4.75 120.51 115.17 1zah n ALA 24 Ca 0.40 -0.04 -0.54 0.00 0.00 0.00 0.00 53.44 53.27 1zah n ALA 24 Cb 1.21 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 1zah n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zah n PRO 25 N -1.44 0.61 0.00 0.00 -0.04 -1.26 -0.65 135.00 132.21 1zah n PRO 25 Ca 0.14 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1zah n PRO 25 Cb 0.48 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1zah n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zah n GLY 26 N 1.97 2.59 3.88 0.55 0.00 -1.26 -5.02 105.19 107.90 1zah n GLY 26 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1zah n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 27 N -0.15 3.31 0.00 1.61 1.02 0.17 -4.44 119.74 121.26 1zah s LYS 27 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1zah s LYS 27 Cb 0.00 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1zah s LYS 27 CO 0.00 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 1zah n GLY 28 N 0.57 4.42 3.25 -3.33 0.00 0.77 -4.59 105.19 106.27 1zah n GLY 28 Ca -0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 1zah n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 29 N -1.61 1.88 -0.26 -0.61 1.01 0.13 0.50 121.20 122.25 1zah s ILE 29 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1zah s ILE 29 Cb 0.00 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1zah s ILE 29 CO 0.00 0.53 0.25 -0.22 0.00 0.00 0.00 174.94 175.50 1zah s LEU 30 N -0.28 4.06 -0.66 2.97 2.96 -0.27 -1.98 118.68 125.48 1zah s LEU 30 Ca 0.01 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.92 1zah s LEU 30 Cb -0.12 -2.24 0.16 0.00 0.50 0.00 0.00 46.19 44.49 1zah s LEU 30 CO 0.02 -0.06 0.64 0.00 -1.32 0.00 0.00 176.35 175.63 1zah s ALA 31 N 1.61 3.75 -0.30 5.97 0.00 0.41 -0.89 121.76 132.30 1zah s ALA 31 Ca 0.10 -2.77 0.08 0.00 0.00 0.00 0.00 51.96 49.38 1zah s ALA 31 Cb -0.15 -3.42 0.48 0.00 0.00 0.00 0.00 23.12 20.03 1zah s ALA 31 CO 0.09 -2.19 1.42 0.00 0.00 0.00 0.00 175.76 175.07 1zah n ALA 32 N 5.03 4.49 -0.56 0.00 0.00 -0.64 -4.21 120.51 124.61 1zah n ALA 32 Ca -0.02 -3.32 -0.10 0.00 0.00 0.00 0.00 53.44 50.00 1zah n ALA 32 Cb 0.43 -0.67 0.19 0.00 0.00 0.00 0.00 19.45 19.40 1zah n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zah n ASP 33 N -1.04 3.89 -4.73 0.00 5.75 -1.01 -4.28 116.55 115.12 1zah n ASP 33 Ca 0.35 -3.01 -0.42 0.00 -0.01 0.00 0.00 54.79 51.70 1zah n ASP 33 Cb 0.94 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 1zah n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zah s GLU 34 N -2.39 4.25 0.97 0.11 8.01 -1.26 -4.49 118.70 123.91 1zah s GLU 34 Ca 0.41 2.30 -0.12 0.00 0.01 0.00 0.00 54.97 57.57 1zah s GLU 34 Cb 0.34 -3.14 0.17 0.00 -4.31 0.00 0.00 34.13 27.19 1zah s GLU 34 CO 0.09 -0.49 1.10 -1.54 0.01 0.00 0.00 175.26 174.44 1zah s SER 35 N 0.71 2.88 0.31 -0.19 1.04 -1.26 -4.62 113.70 112.57 1zah s SER 35 Ca 0.64 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.26 1zah s SER 35 Cb -0.42 -1.86 0.49 0.00 0.10 0.00 0.00 66.02 64.33 1zah s SER 35 CO 0.38 -2.97 1.96 0.74 0.98 0.00 0.00 173.24 174.33 1zah h THR 36 N -1.78 1.17 -0.01 2.02 2.02 -1.98 0.24 112.91 114.59 1zah h THR 36 Ca -0.53 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 1zah h THR 36 Cb 1.32 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1zah h THR 36 CO 0.58 0.19 -0.53 1.23 0.37 0.00 0.00 175.52 177.36 1zah h GLY 37 N 1.06 0.03 1.12 2.16 0.00 -2.00 -1.49 103.07 103.96 1zah h GLY 37 Ca 0.31 -0.04 -0.34 0.00 0.00 0.00 0.00 47.33 47.26 1zah h GLY 37 CO -0.08 0.03 -1.59 0.23 0.00 0.00 0.00 176.54 175.13 1zah h SER 38 N 0.02 0.77 1.76 0.19 0.87 -1.64 -3.33 113.55 112.20 1zah h SER 38 Ca -0.00 -0.93 -0.00 0.00 -1.23 0.00 0.00 61.79 59.62 1zah h SER 38 Cb 0.95 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1zah h SER 38 CO 0.07 1.75 -0.02 -0.29 -0.53 0.00 0.00 176.83 177.81 1zah h ILE 39 N 0.13 0.04 -0.05 2.23 2.10 -0.59 -3.22 117.51 118.14 1zah h ILE 39 Ca -0.29 -0.94 0.02 0.00 1.08 0.00 0.00 64.86 64.72 1zah h ILE 39 Cb 2.15 1.91 -0.00 0.00 -1.09 0.00 0.00 36.82 39.79 1zah h ILE 39 CO 0.24 0.02 0.04 0.00 -1.08 0.00 0.00 178.15 177.38 1zah h ALA 40 N 1.98 1.87 -0.19 0.18 0.00 -1.38 -1.84 119.26 119.89 1zah h ALA 40 Ca -0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1zah h ALA 40 Cb 0.91 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zah h ALA 40 CO 0.00 -0.07 -0.72 0.87 0.00 0.00 0.00 179.25 179.33 1zah h LYS 41 N 0.00 0.81 -0.09 0.00 1.57 -1.74 -1.58 116.57 115.55 1zah h LYS 41 Ca 0.03 -0.63 -0.16 0.00 -1.87 0.00 0.00 60.65 58.02 1zah h LYS 41 Cb 0.11 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zah h LYS 41 CO -0.00 1.24 -0.64 0.00 -0.57 0.00 0.00 179.45 179.48 1zah h ARG 42 N 0.57 0.33 0.00 3.15 -0.00 -1.59 -1.65 114.38 115.20 1zah h ARG 42 Ca -0.04 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.98 59.15 1zah h ARG 42 Cb 1.35 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.35 1zah h ARG 42 CO 0.15 0.86 -0.23 -0.07 0.00 0.00 0.00 179.97 180.68 1zah h LEU 43 N 0.24 0.00 -0.23 3.04 3.38 -1.36 -2.68 115.31 117.69 1zah h LEU 43 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1zah h LEU 43 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1zah h LEU 43 CO 0.11 0.23 -0.91 -0.61 0.09 0.00 0.00 178.44 177.35 1zah h GLN 44 N 0.00 0.28 0.00 1.13 4.15 -0.87 0.23 115.11 120.03 1zah h GLN 44 Ca -0.00 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1zah h GLN 44 Cb 0.80 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1zah h GLN 44 CO 0.03 1.02 0.00 0.66 -1.93 0.00 0.00 178.83 178.61 1zah h SER 45 N 0.16 0.00 -0.08 -0.69 4.64 -0.95 -2.07 113.55 114.55 1zah h SER 45 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zah h SER 45 Cb 1.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1zah h SER 45 CO 0.15 0.00 -0.01 2.30 -0.87 0.00 0.00 176.83 178.40 1zah n ILE 46 N -2.47 2.03 -1.72 0.95 -5.35 -1.16 -4.97 119.36 106.67 1zah n ILE 46 Ca 0.00 -2.18 -0.16 0.00 -0.27 0.00 0.00 62.75 60.14 1zah n ILE 46 Cb 0.18 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 37.77 1zah n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zah n GLY 47 N -1.14 1.04 3.79 3.28 0.00 -0.78 -4.67 105.19 106.71 1zah n GLY 47 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1zah n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zah s THR 48 N -2.50 5.15 0.28 2.61 2.01 0.80 -5.01 115.64 118.98 1zah s THR 48 Ca 0.00 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 1zah s THR 48 Cb 0.00 -3.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 1zah s THR 48 CO 0.00 0.48 1.37 -1.61 -0.69 0.00 0.00 174.62 174.17 1zah s GLU 49 N -0.35 4.31 -1.30 4.92 2.02 -1.26 -4.14 118.70 122.91 1zah s GLU 49 Ca 0.22 2.24 -0.14 0.00 0.02 0.00 0.00 54.97 57.32 1zah s GLU 49 Cb -0.15 -3.10 0.12 0.00 0.10 0.00 0.00 34.13 31.10 1zah s GLU 49 CO 0.10 -0.31 1.78 -1.71 0.02 0.00 0.00 175.26 175.15 1zah n ASN 50 N 1.70 4.85 -4.83 -0.19 5.15 -1.26 -4.76 115.26 115.91 1zah n ASN 50 Ca 0.04 -2.97 -0.22 0.00 -0.60 0.00 0.00 54.58 50.83 1zah n ASN 50 Cb 0.41 -1.61 -0.04 0.00 -0.53 0.00 0.00 39.78 38.01 1zah n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zah s THR 51 N 2.22 2.83 0.23 -0.44 -4.23 -1.26 -5.02 115.64 109.97 1zah s THR 51 Ca 0.45 -1.44 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1zah s THR 51 Cb 0.05 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.91 1zah s THR 51 CO 0.00 -0.06 1.66 -0.08 -0.54 0.00 0.00 174.62 175.61 1zah h GLU 52 N 1.19 0.77 -0.19 3.99 4.81 -1.99 -1.98 114.58 121.18 1zah h GLU 52 Ca -0.43 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.50 1zah h GLU 52 Cb 1.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1zah h GLU 52 CO 0.60 0.89 0.02 1.49 -0.73 0.00 0.00 179.01 181.28 1zah h GLU 53 N 0.68 0.32 -0.67 1.92 4.57 -1.96 0.12 114.58 119.56 1zah h GLU 53 Ca 0.10 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1zah h GLU 53 Cb 0.67 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 1zah h GLU 53 CO 0.05 0.49 0.43 -0.91 -1.18 0.00 0.00 179.01 177.89 1zah h ASN 54 N 0.10 0.72 -0.46 1.04 2.35 -1.84 0.33 115.58 117.83 1zah h ASN 54 Ca 0.06 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1zah h ASN 54 Cb 0.33 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1zah h ASN 54 CO 0.01 0.51 0.18 0.03 -1.65 0.00 0.00 177.43 176.51 1zah h ARG 55 N 0.86 0.68 -0.13 0.81 3.08 -1.20 -0.41 114.38 118.06 1zah h ARG 55 Ca 0.26 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1zah h ARG 55 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1zah h ARG 55 CO -0.08 0.62 0.03 -0.09 -1.07 0.00 0.00 179.97 179.38 1zah h ARG 56 N 0.60 0.09 -0.11 0.04 2.43 0.01 -1.11 114.38 116.32 1zah h ARG 56 Ca 0.15 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1zah h ARG 56 Cb 0.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1zah h ARG 56 CO -0.01 0.06 0.01 0.35 -1.51 0.00 0.00 179.97 178.86 1zah h PHE 57 N 0.09 0.01 -0.31 2.20 3.57 -0.12 0.23 116.94 122.62 1zah h PHE 57 Ca 0.06 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1zah h PHE 57 Cb 0.05 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1zah h PHE 57 CO -0.12 -0.00 0.12 -0.92 -2.23 0.00 0.00 178.31 175.16 1zah h TYR 58 N 0.05 0.21 -0.83 0.41 3.20 -0.87 0.16 116.97 119.30 1zah h TYR 58 Ca 0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1zah h TYR 58 Cb 0.06 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1zah h TYR 58 CO -0.13 0.10 0.51 0.00 -1.64 0.00 0.00 178.16 177.00 1zah h ARG 59 N 0.26 1.12 -0.64 1.82 -0.00 -0.96 -1.31 114.38 114.67 1zah h ARG 59 Ca 0.14 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.98 59.49 1zah h ARG 59 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 29.97 29.79 1zah h ARG 59 CO -0.13 0.78 0.28 0.37 0.00 0.00 0.00 179.97 181.28 1zah h GLN 60 N 1.14 0.91 -0.66 0.04 4.15 -0.22 0.23 115.11 120.70 1zah h GLN 60 Ca 0.30 -0.13 0.06 0.00 0.77 0.00 0.00 58.65 59.65 1zah h GLN 60 Cb -0.06 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.41 1zah h GLN 60 CO -0.06 0.72 0.36 1.25 -1.93 0.00 0.00 178.83 179.18 1zah h LEU 61 N 0.91 0.53 0.07 -2.39 6.46 0.44 -0.17 115.31 121.16 1zah h LEU 61 Ca 0.22 0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.83 1zah h LEU 61 Cb 0.13 -0.07 0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1zah h LEU 61 CO -0.03 0.34 -0.73 -0.07 -0.62 0.00 0.00 178.44 177.33 1zah h LEU 62 N 0.67 0.53 -1.38 2.25 3.38 -0.92 -3.32 115.31 116.52 1zah h LEU 62 Ca 0.30 -0.84 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1zah h LEU 62 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zah h LEU 62 CO -0.19 1.32 -0.18 -0.07 0.09 0.00 0.00 178.44 179.41 1zah h LEU 63 N -0.19 0.00 -3.65 1.67 3.38 -0.83 -3.14 115.31 112.56 1zah h LEU 63 Ca -0.11 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.58 1zah h LEU 63 Cb 1.49 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.07 1zah h LEU 63 CO 0.14 0.18 0.26 0.35 0.09 0.00 0.00 178.44 179.46 1zah n THR 64 N -3.43 2.84 -1.07 0.22 -2.24 -0.09 -4.80 114.28 105.70 1zah n THR 64 Ca -0.00 -2.11 -0.31 0.00 -2.27 0.00 0.00 64.05 59.35 1zah n THR 64 Cb 0.37 -0.37 0.12 0.00 -2.10 0.00 0.00 70.33 68.34 1zah n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zah s ALA 65 N -3.16 1.99 0.99 6.98 0.00 -1.19 -4.96 121.76 122.41 1zah s ALA 65 Ca 0.51 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1zah s ALA 65 Cb 0.43 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 20.41 1zah s ALA 65 CO 0.08 -2.10 1.11 0.16 0.00 0.00 0.00 175.76 175.01 1zah s ASP 66 N -3.16 2.32 0.00 0.00 1.47 -1.26 -4.83 116.67 111.21 1zah s ASP 66 Ca 0.63 2.01 0.00 0.00 1.18 0.00 0.00 52.55 56.37 1zah s ASP 66 Cb -0.19 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 39.89 1zah s ASP 66 CO 0.57 -3.45 0.69 0.47 0.68 0.00 0.00 175.17 174.13 1zah n ASP 67 N -4.45 0.00 0.26 2.11 10.43 -1.26 -2.09 116.55 121.55 1zah n ASP 67 Ca 0.09 0.23 0.14 0.00 2.57 0.00 0.00 54.79 57.82 1zah n ASP 67 Cb 0.53 -0.23 0.68 0.00 1.84 0.00 0.00 41.12 43.93 1zah n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1zah h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.55 114.38 111.67 1zah h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zah h ARG 68 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zah h ARG 68 CO 0.00 0.12 -0.34 -0.39 -1.07 0.00 0.00 179.97 178.30 1zah h VAL 69 N 0.00 0.00 -0.59 2.04 -1.51 -1.75 -3.38 116.25 111.06 1zah h VAL 69 Ca -0.00 -0.77 0.12 0.00 -1.23 0.00 0.00 66.70 64.82 1zah h VAL 69 Cb 0.47 1.58 -0.11 0.00 -2.13 0.00 0.00 31.29 31.09 1zah h VAL 69 CO 0.02 0.00 -0.14 0.78 -1.23 0.00 0.00 177.57 176.99 1zah h ASN 70 N 0.00 -0.54 0.87 4.19 4.21 -1.66 0.75 115.58 123.40 1zah h ASN 70 Ca 0.00 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1zah h ASN 70 Cb 0.88 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1zah h ASN 70 CO 0.00 -0.19 0.00 -2.65 -1.29 0.00 0.00 177.43 173.30 1zah n PRO 71 N -5.40 0.11 -0.03 0.81 -0.02 -1.26 -3.36 135.00 125.85 1zah n PRO 71 Ca 0.07 0.24 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 1zah n PRO 71 Cb 0.31 -1.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.98 1zah n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zah s ILE 73 N -2.58 4.58 -0.15 0.00 -1.09 -0.34 -0.16 121.20 121.46 1zah s ILE 73 Ca -0.08 -0.68 0.21 0.00 -2.23 0.00 0.00 60.65 57.86 1zah s ILE 73 Cb 0.08 -3.47 -0.14 0.00 -1.58 0.00 0.00 42.46 37.35 1zah s ILE 73 CO 0.81 -0.11 0.78 0.61 -1.23 0.00 0.00 174.94 175.81 1zah n GLY 74 N 4.99 -1.26 3.36 6.18 0.00 0.18 -4.35 105.19 114.30 1zah n GLY 74 Ca -0.13 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1zah n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 75 N -4.54 -0.37 -0.07 -0.02 0.00 -0.97 -0.96 107.32 100.39 1zah s GLY 75 Ca -0.04 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 1zah s GLY 75 CO 0.83 0.17 -0.00 0.14 0.00 0.00 0.00 173.10 174.24 1zah s VAL 76 N -2.57 0.40 -0.12 1.40 1.01 -0.43 -1.12 120.40 118.98 1zah s VAL 76 Ca -0.05 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1zah s VAL 76 Cb -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1zah s VAL 76 CO -0.03 0.26 0.51 -0.63 0.00 0.00 0.00 175.10 175.21 1zah s ILE 77 N 1.88 5.16 0.29 2.22 1.01 -0.07 -0.52 121.20 131.17 1zah s ILE 77 Ca 0.04 1.02 0.11 0.00 0.00 0.00 0.00 60.65 61.82 1zah s ILE 77 Cb -0.12 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1zah s ILE 77 CO -0.05 0.30 -0.18 -0.76 0.00 0.00 0.00 174.94 174.26 1zah s LEU 78 N 0.75 2.63 0.22 2.97 1.43 0.25 -1.63 118.68 125.29 1zah s LEU 78 Ca 0.27 -1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1zah s LEU 78 Cb -0.15 -1.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 1zah s LEU 78 CO 0.11 -0.01 0.45 0.12 0.23 0.00 0.00 176.35 177.25 1zah s PHE 79 N -2.53 3.48 0.24 0.29 5.36 -1.26 -1.56 117.98 122.00 1zah s PHE 79 Ca 0.31 0.50 -0.14 0.00 -0.96 0.00 0.00 56.93 56.64 1zah s PHE 79 Cb -0.04 -1.98 0.31 0.00 -0.34 0.00 0.00 43.02 40.98 1zah s PHE 79 CO 0.15 0.32 1.53 1.58 -1.46 0.00 0.00 175.22 177.34 1zah n HIS 80 N -0.58 0.14 -0.01 10.12 -0.00 -1.26 -1.54 115.22 122.09 1zah n HIS 80 Ca -0.03 1.21 -0.10 0.00 -0.00 0.00 0.00 57.72 58.80 1zah n HIS 80 Cb 0.53 -0.94 -0.03 0.00 -0.00 0.00 0.00 29.99 29.55 1zah n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1zah h GLU 81 N 0.00 -0.33 -0.26 1.57 4.81 -1.99 -2.30 114.58 116.09 1zah h GLU 81 Ca 0.39 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1zah h GLU 81 Cb 0.63 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1zah h GLU 81 CO -0.99 -0.22 0.17 1.15 -0.73 0.00 0.00 179.01 178.40 1zah h THR 82 N -0.34 1.07 0.00 0.32 2.02 -1.68 -1.95 112.91 112.36 1zah h THR 82 Ca 0.10 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zah h THR 82 Cb 0.50 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1zah h THR 82 CO -0.34 0.07 -0.03 0.25 0.37 0.00 0.00 175.52 175.84 1zah h LEU 83 N 0.35 0.00 -3.11 2.58 5.85 -0.89 -2.04 115.31 118.06 1zah h LEU 83 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1zah h LEU 83 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1zah h LEU 83 CO -0.02 0.03 0.00 -1.22 -0.34 0.00 0.00 178.44 176.89 1zah n TYR 84 N -3.80 0.81 -3.34 1.25 4.01 -0.74 -4.55 117.16 110.79 1zah n TYR 84 Ca -0.03 -0.71 -0.20 0.00 -0.16 0.00 0.00 57.90 56.80 1zah n TYR 84 Cb 0.12 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1zah n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zah s GLN 85 N -2.05 3.13 0.14 -0.72 -0.21 -0.77 -4.99 119.66 114.19 1zah s GLN 85 Ca 0.35 -0.81 0.07 0.00 0.02 0.00 0.00 55.36 54.99 1zah s GLN 85 Cb 0.26 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1zah s GLN 85 CO 0.13 -0.02 -0.16 0.15 -2.12 0.00 0.00 175.29 173.27 1zah s LYS 86 N -4.29 1.11 0.89 2.91 1.02 -1.26 -1.38 119.74 118.73 1zah s LYS 86 Ca 0.45 -1.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1zah s LYS 86 Cb -0.10 -1.05 0.13 0.00 -0.52 0.00 0.00 37.83 36.29 1zah s LYS 86 CO 0.33 0.21 1.22 0.00 -0.92 0.00 0.00 175.35 176.19 1zah s ALA 87 N -2.10 2.35 0.58 5.17 0.00 0.37 -4.87 121.76 123.25 1zah s ALA 87 Ca 0.11 -0.84 0.28 0.00 0.00 0.00 0.00 51.96 51.51 1zah s ALA 87 Cb -0.05 -2.90 1.58 0.00 0.00 0.00 0.00 23.12 21.75 1zah s ALA 87 CO 0.04 -2.07 2.05 -0.44 0.00 0.00 0.00 175.76 175.35 1zah h ASP 88 N -1.36 0.00 -0.30 0.00 3.32 -1.99 0.89 116.42 116.99 1zah h ASP 88 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1zah h ASP 88 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zah h ASP 88 CO 0.55 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1zah n ASP 89 N -3.87 1.61 0.00 6.45 5.68 -1.26 -4.90 116.55 120.26 1zah n ASP 89 Ca 0.03 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1zah n ASP 89 Cb 0.41 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1zah n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zah n GLY 90 N 0.98 1.45 3.70 6.12 0.00 0.31 -5.02 105.19 112.73 1zah n GLY 90 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zah n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zah s ARG 91 N -0.15 4.46 0.45 1.61 0.52 -1.26 -4.71 118.95 119.88 1zah s ARG 91 Ca 0.00 1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 56.49 1zah s ARG 91 Cb 0.00 -3.47 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 1zah s ARG 91 CO 0.00 -0.23 1.44 -2.14 0.02 0.00 0.00 175.30 174.39 1zah s PRO 92 N 1.47 3.68 0.31 3.54 0.02 -1.26 -0.48 135.00 142.27 1zah s PRO 92 Ca 0.53 2.44 0.05 0.00 0.02 0.00 0.00 61.00 64.05 1zah s PRO 92 Cb -0.23 -2.66 0.70 0.00 0.02 0.00 0.00 34.50 32.33 1zah s PRO 92 CO 0.25 -0.83 1.82 0.74 -0.33 0.00 0.00 177.00 178.65 1zah h PHE 93 N 2.32 1.03 -0.98 6.54 0.04 -1.48 -0.77 116.94 123.64 1zah h PHE 93 Ca -0.51 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.35 1zah h PHE 93 Cb 1.27 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 39.03 1zah h PHE 93 CO 0.50 0.33 0.64 -1.35 -0.60 0.00 0.00 178.31 177.83 1zah h PRO 94 N 0.83 1.15 -0.63 1.51 0.11 -1.85 0.18 132.00 133.29 1zah h PRO 94 Ca 0.52 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.47 1zah h PRO 94 Cb 0.72 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1zah h PRO 94 CO -0.29 0.76 0.03 0.37 -0.21 0.00 0.00 178.00 178.66 1zah h GLN 95 N 1.18 1.10 0.02 1.05 4.15 -1.52 -0.97 115.11 120.12 1zah h GLN 95 Ca 0.41 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1zah h GLN 95 Cb 0.11 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1zah h GLN 95 CO -0.15 1.05 -0.06 0.28 -1.93 0.00 0.00 178.83 178.02 1zah h VAL 96 N 1.01 0.85 -0.21 2.39 2.07 -0.43 -0.77 116.25 121.16 1zah h VAL 96 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1zah h VAL 96 Cb 0.53 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1zah h VAL 96 CO 0.03 0.00 0.06 0.40 0.02 0.00 0.00 177.57 178.08 1zah h ILE 97 N -0.11 0.93 -0.59 4.57 2.04 -0.82 -2.86 117.51 120.67 1zah h ILE 97 Ca 0.02 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zah h ILE 97 Cb 0.13 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1zah h ILE 97 CO -0.05 0.03 0.39 0.11 0.00 0.00 0.00 178.15 178.63 1zah h LYS 98 N 0.16 0.77 -0.00 2.37 1.57 -0.97 -1.84 116.57 118.62 1zah h LYS 98 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zah h LYS 98 Cb 0.07 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1zah h LYS 98 CO -0.11 0.51 0.02 0.66 -0.57 0.00 0.00 179.45 179.96 1zah h SER 99 N 0.79 0.00 -0.67 0.86 4.64 -0.92 0.11 113.55 118.37 1zah h SER 99 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1zah h SER 99 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1zah h SER 99 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1zah n LYS 100 N -3.22 2.63 -0.77 4.77 5.02 -0.85 -4.93 118.16 120.81 1zah n LYS 100 Ca -0.03 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 1zah n LYS 100 Cb 0.09 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1zah n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 101 N 1.53 0.61 3.93 0.72 0.00 0.40 -4.63 105.19 107.75 1zah n GLY 101 Ca 0.23 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1zah n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 102 N -2.06 1.87 -0.00 -0.02 0.00 -0.75 -4.81 107.32 101.54 1zah s GLY 102 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 1zah s GLY 102 CO 0.00 -0.97 0.41 0.14 0.00 0.00 0.00 173.10 172.69 1zah s VAL 103 N -1.66 5.03 -0.12 1.40 1.01 -0.13 -3.58 120.40 122.34 1zah s VAL 103 Ca 0.35 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 62.98 1zah s VAL 103 Cb -0.12 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1zah s VAL 103 CO 0.28 0.56 0.57 -0.69 0.00 0.00 0.00 175.10 175.83 1zah s VAL 104 N -0.98 5.11 0.18 2.92 1.01 -1.26 -1.31 120.40 126.08 1zah s VAL 104 Ca 0.24 1.15 0.10 0.00 0.00 0.00 0.00 61.98 63.47 1zah s VAL 104 Cb -0.17 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1zah s VAL 104 CO 0.13 0.26 -0.17 -0.83 0.00 0.00 0.00 175.10 174.50 1zah s GLY 105 N 0.80 1.72 -0.04 4.51 0.00 0.32 -0.22 107.32 114.41 1zah s GLY 105 Ca 0.30 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1zah s GLY 105 CO 0.13 -1.57 -0.09 -1.50 0.00 0.00 0.00 173.10 170.07 1zah s ILE 106 N -1.66 0.87 0.03 0.90 1.10 -0.37 -0.59 121.20 121.48 1zah s ILE 106 Ca 0.23 -0.37 -0.30 0.00 -0.51 0.00 0.00 60.65 59.70 1zah s ILE 106 Cb -0.08 -0.80 -0.05 0.00 0.15 0.00 0.00 42.46 41.68 1zah s ILE 106 CO 0.12 0.28 1.16 -0.75 -2.11 0.00 0.00 174.94 173.64 1zah s LYS 107 N 0.45 4.44 0.00 3.50 2.20 -0.60 -1.80 119.74 127.94 1zah s LYS 107 Ca -0.08 1.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1zah s LYS 107 Cb -0.12 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1zah s LYS 107 CO 0.01 -0.26 0.12 1.33 -0.36 0.00 0.00 175.35 176.20 1zah n VAL 108 N 4.05 0.00 -1.85 4.02 0.24 -0.61 -4.65 118.33 119.54 1zah n VAL 108 Ca 0.09 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 1zah n VAL 108 Cb 0.47 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1zah n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zah s ASP 109 N -0.82 5.79 -0.35 -1.34 1.47 -1.24 -4.82 116.67 115.35 1zah s ASP 109 Ca 0.00 1.63 0.07 0.00 1.18 0.00 0.00 52.55 55.43 1zah s ASP 109 Cb 0.00 -2.50 0.52 0.00 -0.34 0.00 0.00 42.92 40.60 1zah s ASP 109 CO 0.01 -1.17 1.56 0.29 0.68 0.00 0.00 175.17 176.54 1zah n LYS 110 N -2.58 2.13 0.00 2.11 5.02 0.11 -4.94 118.16 120.02 1zah n LYS 110 Ca 0.07 -3.27 0.00 0.00 -2.02 0.00 0.00 58.31 53.09 1zah n LYS 110 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1zah n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 111 N -1.08 -1.09 3.90 0.72 0.00 -1.25 -4.70 105.19 101.69 1zah n GLY 111 Ca 0.41 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 1zah n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zah s VAL 112 N -1.96 4.86 0.02 1.61 -7.23 -1.26 -1.12 120.40 115.33 1zah s VAL 112 Ca 0.00 0.35 -0.02 0.00 -1.81 0.00 0.00 61.98 60.51 1zah s VAL 112 Cb 0.00 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 1zah s VAL 112 CO 0.00 -0.84 0.01 0.68 -0.31 0.00 0.00 175.10 174.64 1zah s VAL 113 N -2.74 0.12 0.28 1.32 -7.23 -0.22 -4.87 120.40 107.06 1zah s VAL 113 Ca 0.49 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 1zah s VAL 113 Cb -0.10 -0.45 -0.10 0.00 0.56 0.00 0.00 36.38 36.29 1zah s VAL 113 CO 0.44 -0.53 1.20 -2.16 -0.31 0.00 0.00 175.10 173.73 1zah s PRO 114 N -1.76 4.51 -0.37 4.82 0.04 -1.26 -1.29 135.00 139.69 1zah s PRO 114 Ca -0.13 1.97 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 1zah s PRO 114 Cb -0.07 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.32 1zah s PRO 114 CO -0.02 0.01 0.59 -0.51 0.04 0.00 0.00 177.00 177.11 1zah s LEU 115 N -1.36 4.36 0.48 -3.56 1.43 -0.32 -4.83 118.68 114.88 1zah s LEU 115 Ca 0.48 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 1zah s LEU 115 Cb -0.35 -2.69 -0.07 0.00 0.03 0.00 0.00 46.19 43.11 1zah s LEU 115 CO 0.45 -0.59 1.41 0.00 0.23 0.00 0.00 176.35 177.84 1zah n ALA 116 N 5.96 1.89 -1.01 4.21 0.00 -1.26 -2.76 120.51 127.54 1zah n ALA 116 Ca -0.03 0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.62 1zah n ALA 116 Cb 0.48 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.55 1zah n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zah n GLY 117 N 0.64 0.46 3.49 0.00 0.00 -1.26 -5.04 105.19 103.48 1zah n GLY 117 Ca 0.07 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1zah n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 118 N -1.99 1.93 -1.31 2.61 -4.23 -1.11 -5.05 115.64 106.49 1zah s THR 118 Ca 0.00 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.22 1zah s THR 118 Cb 0.00 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.38 1zah s THR 118 CO 0.00 -0.23 1.79 -3.20 -0.54 0.00 0.00 174.62 172.44 1zah n ASN 119 N -0.70 4.83 -1.47 3.99 5.15 -1.26 -4.43 115.26 121.37 1zah n ASN 119 Ca -0.05 -2.96 -0.15 0.00 -0.60 0.00 0.00 54.58 50.82 1zah n ASN 119 Cb 0.64 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 38.24 1zah n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zah n GLY 120 N 4.13 0.45 3.93 8.20 0.00 -1.26 -5.01 105.19 115.62 1zah n GLY 120 Ca 0.44 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1zah n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zah s GLU 121 N -4.16 3.19 0.22 1.61 2.02 -1.26 -4.97 118.70 115.35 1zah s GLU 121 Ca 0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 54.97 54.87 1zah s GLU 121 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1zah s GLU 121 CO 0.00 -0.36 0.11 0.95 0.02 0.00 0.00 175.26 175.98 1zah s THR 122 N -2.73 0.23 0.31 3.63 -4.23 -1.26 -1.17 115.64 110.41 1zah s THR 122 Ca 0.49 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1zah s THR 122 Cb -0.10 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1zah s THR 122 CO 0.42 -0.03 0.11 1.07 -0.54 0.00 0.00 174.62 175.65 1zah n THR 123 N -0.33 0.00 -4.79 3.99 5.66 -0.41 -4.80 114.28 113.59 1zah n THR 123 Ca 0.01 -1.78 -0.25 0.00 -3.05 0.00 0.00 64.05 58.98 1zah n THR 123 Cb 0.66 0.63 -0.15 0.00 -1.55 0.00 0.00 70.33 69.92 1zah n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zah s THR 124 N -2.69 1.44 0.41 1.09 2.01 -1.26 -1.06 115.64 115.59 1zah s THR 124 Ca 0.15 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.37 1zah s THR 124 Cb 0.01 -1.21 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 1zah s THR 124 CO 0.11 0.34 0.36 0.00 -0.69 0.00 0.00 174.62 174.74 1zah s GLN 125 N -0.60 2.51 0.00 4.92 -2.07 -0.27 -4.91 119.66 119.24 1zah s GLN 125 Ca 0.07 -1.56 0.00 0.00 -1.82 0.00 0.00 55.36 52.05 1zah s GLN 125 Cb -0.07 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.50 1zah s GLN 125 CO -0.00 -0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1zah n GLY 126 N -1.51 -0.59 0.14 2.60 0.00 -1.26 0.08 105.19 104.65 1zah n GLY 126 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1zah n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zah h LEU 127 N 0.00 0.00 -9.32 0.99 3.38 -1.90 -3.41 115.31 105.05 1zah h LEU 127 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1zah h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zah h LEU 127 CO 0.00 0.59 1.22 0.47 0.09 0.00 0.00 178.44 180.82 1zah n ASP 128 N -3.51 3.97 -0.80 -0.43 8.00 -1.26 -1.53 116.55 120.99 1zah n ASP 128 Ca -0.00 0.88 -0.10 0.00 0.71 0.00 0.00 54.79 56.27 1zah n ASP 128 Cb 0.67 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.23 1zah n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zah n GLY 129 N 4.60 1.11 0.35 0.44 0.00 -1.26 -4.89 105.19 105.55 1zah n GLY 129 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1zah n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zah h LEU 130 N 0.00 1.05 -0.22 0.99 5.85 -1.51 -2.29 115.31 119.19 1zah h LEU 130 Ca -0.21 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1zah h LEU 130 Cb 0.90 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1zah h LEU 130 CO 0.31 0.84 0.02 -1.28 -0.34 0.00 0.00 178.44 177.99 1zah h SER 131 N 1.18 -0.03 -0.54 1.25 0.87 -1.89 0.13 113.55 114.52 1zah h SER 131 Ca 0.30 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1zah h SER 131 Cb 0.02 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1zah h SER 131 CO -0.05 0.01 0.12 -0.33 -0.53 0.00 0.00 176.83 176.06 1zah h GLU 132 N 0.10 0.91 -0.42 2.24 3.07 -1.93 -1.82 114.58 116.73 1zah h GLU 132 Ca 0.10 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.64 1zah h GLU 132 Cb 0.11 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1zah h GLU 132 CO -0.15 0.83 -0.19 0.00 -1.40 0.00 0.00 179.01 178.10 1zah h ARG 133 N 0.87 0.82 -0.43 2.33 3.08 -0.84 -2.33 114.38 117.87 1zah h ARG 133 Ca 0.18 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1zah h ARG 133 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zah h ARG 133 CO 0.00 0.94 -0.04 0.00 -1.07 0.00 0.00 179.97 179.81 1zah h ALA 135 N 0.89 1.29 -0.19 0.00 0.00 -1.23 0.19 119.26 120.21 1zah h ALA 135 Ca 0.12 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1zah h ALA 135 Cb 0.55 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zah h ALA 135 CO 0.03 0.56 -0.46 0.37 0.00 0.00 0.00 179.25 179.75 1zah h GLN 136 N 1.27 0.65 -0.50 0.00 5.75 -1.17 -2.40 115.11 118.70 1zah h GLN 136 Ca 0.39 -0.44 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 1zah h GLN 136 Cb -0.03 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1zah h GLN 136 CO -0.11 1.06 0.11 1.88 -2.65 0.00 0.00 178.83 179.12 1zah h TYR 137 N 0.33 0.79 -0.18 3.99 0.05 -0.45 -0.66 116.97 120.85 1zah h TYR 137 Ca -0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1zah h TYR 137 Cb 1.07 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1zah h TYR 137 CO 0.09 0.68 0.10 -0.22 -1.05 0.00 0.00 178.16 177.76 1zah h LYS 138 N 0.74 0.25 -0.40 4.88 1.63 -0.58 -0.71 116.57 122.39 1zah h LYS 138 Ca 0.16 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1zah h LYS 138 Cb 0.29 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1zah h LYS 138 CO -0.00 0.24 0.12 0.87 -3.45 0.00 0.00 179.45 177.23 1zah h LYS 139 N 0.19 0.58 -0.46 1.90 1.57 -1.05 -2.54 116.57 116.77 1zah h LYS 139 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zah h LYS 139 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zah h LYS 139 CO -0.01 0.52 0.00 -0.25 -0.57 0.00 0.00 179.45 179.14 1zah n ASP 140 N -4.34 1.40 0.00 0.86 8.00 -0.29 -4.89 116.55 117.28 1zah n ASP 140 Ca 0.03 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.44 1zah n ASP 140 Cb 0.18 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1zah n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zah n GLY 141 N 0.53 0.57 3.83 0.44 0.00 -0.96 -4.91 105.19 104.69 1zah n GLY 141 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1zah n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zah s ALA 142 N -2.00 3.64 -0.03 4.61 0.00 -0.32 -4.38 121.76 123.28 1zah s ALA 142 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1zah s ALA 142 Cb 0.00 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 1zah s ALA 142 CO 0.00 0.45 0.03 -0.25 0.00 0.00 0.00 175.76 176.00 1zah n ASP 143 N 1.59 1.33 -4.10 0.00 8.00 0.70 -4.01 116.55 120.06 1zah n ASP 143 Ca -0.11 -0.38 -0.08 0.00 0.71 0.00 0.00 54.79 54.92 1zah n ASP 143 Cb 0.52 1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 42.53 1zah n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zah s PHE 144 N -1.35 0.65 0.30 1.24 -0.71 -1.14 -0.80 117.98 116.18 1zah s PHE 144 Ca 0.00 -1.11 0.05 0.00 -1.04 0.00 0.00 56.93 54.84 1zah s PHE 144 Cb 0.01 -0.40 -0.06 0.00 -1.21 0.00 0.00 43.02 41.36 1zah s PHE 144 CO 0.04 -0.47 -0.01 0.00 -1.34 0.00 0.00 175.22 173.44 1zah s ALA 145 N -3.98 2.37 -0.05 1.99 0.00 0.10 -1.24 121.76 120.96 1zah s ALA 145 Ca 0.15 -1.98 0.01 0.00 0.00 0.00 0.00 51.96 50.14 1zah s ALA 145 Cb 0.07 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1zah s ALA 145 CO -0.04 -0.18 -0.06 0.21 0.00 0.00 0.00 175.76 175.69 1zah s LYS 146 N -3.80 1.00 -0.06 0.00 2.36 -0.74 -1.73 119.74 116.77 1zah s LYS 146 Ca 0.32 -0.17 -0.03 0.00 -2.55 0.00 0.00 55.97 53.55 1zah s LYS 146 Cb 0.06 -0.94 0.04 0.00 -1.05 0.00 0.00 37.83 35.94 1zah s LYS 146 CO 0.13 -0.05 0.12 -0.46 1.55 0.00 0.00 175.35 176.64 1zah s TRP 147 N 0.83 -0.08 -0.19 4.03 -0.11 -1.25 -1.57 118.94 120.59 1zah s TRP 147 Ca -0.12 0.45 -0.05 0.00 1.22 0.00 0.00 56.10 57.59 1zah s TRP 147 Cb -0.15 -0.31 -0.03 0.00 -1.50 0.00 0.00 33.47 31.48 1zah s TRP 147 CO 0.01 -0.22 0.01 0.50 -4.62 0.00 0.00 176.95 172.63 1zah s ARG 148 N 2.06 3.69 0.03 5.86 3.52 -1.26 -3.24 118.95 129.61 1zah s ARG 148 Ca 0.02 -0.49 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 1zah s ARG 148 Cb -0.12 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1zah s ARG 148 CO -0.05 0.08 -0.04 0.00 -0.81 0.00 0.00 175.30 174.49 1zah s VAL 150 N -1.10 1.29 0.13 0.00 1.01 -1.26 -1.55 120.40 118.91 1zah s VAL 150 Ca 0.20 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1zah s VAL 150 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1zah s VAL 150 CO 0.11 0.39 -0.21 -0.76 0.00 0.00 0.00 175.10 174.63 1zah s LEU 151 N 0.81 2.36 -0.01 3.92 1.43 0.63 -4.49 118.68 123.34 1zah s LEU 151 Ca -0.11 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.27 1zah s LEU 151 Cb -0.15 -0.92 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 1zah s LEU 151 CO 0.02 0.04 -0.15 -0.75 0.23 0.00 0.00 176.35 175.74 1zah s LYS 152 N -2.27 1.19 -0.22 1.70 2.20 -1.26 -0.56 119.74 120.52 1zah s LYS 152 Ca 0.11 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.97 1zah s LYS 152 Cb -0.08 -1.16 -0.03 0.00 -1.51 0.00 0.00 37.83 35.05 1zah s LYS 152 CO 0.06 0.32 0.55 0.42 -0.36 0.00 0.00 175.35 176.33 1zah s ILE 153 N -0.41 5.07 0.00 5.43 1.01 -1.26 -2.46 121.20 128.59 1zah s ILE 153 Ca 0.05 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.69 1zah s ILE 153 Cb -0.06 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1zah s ILE 153 CO -0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1zah n GLY 154 N 4.01 2.79 0.31 6.18 0.00 -0.12 -4.78 105.19 113.58 1zah n GLY 154 Ca -0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 1zah n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zah h GLU 155 N 0.00 0.82 0.00 1.61 4.39 -2.02 -3.20 114.58 116.18 1zah h GLU 155 Ca 0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1zah h GLU 155 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1zah h GLU 155 CO 0.00 0.70 -0.00 0.72 -1.16 0.00 0.00 179.01 179.27 1zah n HIS 156 N -4.30 0.00 -4.20 4.33 8.25 -1.26 -5.04 115.22 113.00 1zah n HIS 156 Ca 0.04 -0.55 -0.19 0.00 -0.26 0.00 0.00 57.72 56.76 1zah n HIS 156 Cb 0.19 -0.06 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 1zah n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zah s THR 157 N -1.23 1.22 0.24 1.59 -4.23 -1.21 -3.54 115.64 108.48 1zah s THR 157 Ca 0.04 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1zah s THR 157 Cb 0.04 -1.25 -0.09 0.00 1.34 0.00 0.00 72.50 72.54 1zah s THR 157 CO 0.00 -0.27 1.10 -2.16 -0.54 0.00 0.00 174.62 172.76 1zah s PRO 158 N -2.03 4.62 0.75 3.99 0.04 -1.03 -0.94 135.00 140.39 1zah s PRO 158 Ca 0.02 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 1zah s PRO 158 Cb -0.08 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.27 1zah s PRO 158 CO 0.03 0.15 1.11 -1.54 0.04 0.00 0.00 177.00 176.78 1zah s SER 159 N -0.56 5.04 0.21 6.66 1.04 -1.23 -4.84 113.70 120.02 1zah s SER 159 Ca 0.47 1.15 -0.09 0.00 0.48 0.00 0.00 55.95 57.96 1zah s SER 159 Cb -0.31 -1.90 0.28 0.00 0.10 0.00 0.00 66.02 64.20 1zah s SER 159 CO 0.38 -1.60 1.78 0.00 0.98 0.00 0.00 173.24 174.78 1zah h ALA 160 N -0.83 0.88 -0.06 5.32 0.00 -2.00 -1.15 119.26 121.42 1zah h ALA 160 Ca -0.46 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zah h ALA 160 Cb 1.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zah h ALA 160 CO 0.63 -0.07 0.04 1.25 0.00 0.00 0.00 179.25 181.09 1zah h LEU 161 N 0.56 0.08 -0.68 0.00 5.85 -1.99 -0.74 115.31 118.39 1zah h LEU 161 Ca 0.32 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1zah h LEU 161 Cb 0.32 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1zah h LEU 161 CO -0.25 0.11 0.42 0.00 -0.34 0.00 0.00 178.44 178.38 1zah h ALA 162 N 0.97 0.88 -0.02 1.25 0.00 -1.82 0.16 119.26 120.68 1zah h ALA 162 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zah h ALA 162 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zah h ALA 162 CO -0.00 0.19 0.00 0.82 0.00 0.00 0.00 179.25 180.26 1zah h ILE 163 N 0.83 1.22 -0.05 0.00 2.04 -1.08 -1.52 117.51 118.94 1zah h ILE 163 Ca 0.27 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1zah h ILE 163 Cb 0.02 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1zah h ILE 163 CO -0.11 0.17 0.03 -0.03 0.00 0.00 0.00 178.15 178.21 1zah h MET 164 N -0.24 0.07 -0.20 2.37 4.05 -0.85 -1.76 114.93 118.37 1zah h MET 164 Ca 0.01 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1zah h MET 164 Cb 0.27 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1zah h MET 164 CO 0.00 0.08 0.07 1.49 0.23 0.00 0.00 176.91 178.78 1zah h GLU 165 N 0.04 0.31 -0.79 0.39 4.57 -0.73 -1.11 114.58 117.26 1zah h GLU 165 Ca 0.02 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1zah h GLU 165 Cb 0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1zah h GLU 165 CO -0.00 0.40 0.34 -0.91 -1.18 0.00 0.00 179.01 177.66 1zah h ASN 166 N 0.15 1.06 -0.71 1.04 2.35 -1.27 -0.77 115.58 117.43 1zah h ASN 166 Ca 0.06 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1zah h ASN 166 Cb 0.21 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1zah h ASN 166 CO -0.00 0.92 0.20 0.00 -1.65 0.00 0.00 177.43 176.89 1zah h ALA 167 N 1.24 0.99 -0.23 -0.83 0.00 -1.19 -1.83 119.26 117.40 1zah h ALA 167 Ca 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zah h ALA 167 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zah h ALA 167 CO -0.03 0.66 -0.01 -0.97 0.00 0.00 0.00 179.25 178.91 1zah h ASN 168 N 1.08 0.40 0.10 0.00 -1.24 -0.55 -2.31 115.58 113.06 1zah h ASN 168 Ca 0.23 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 56.83 1zah h ASN 168 Cb 0.34 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1zah h ASN 168 CO -0.00 0.62 -0.30 1.62 -1.29 0.00 0.00 177.43 178.08 1zah h VAL 169 N 0.17 1.27 -0.69 2.57 3.04 -1.09 -1.52 116.25 120.00 1zah h VAL 169 Ca 0.06 -1.28 -0.05 0.00 -1.01 0.00 0.00 66.70 64.43 1zah h VAL 169 Cb 0.42 1.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.14 1zah h VAL 169 CO 0.01 0.39 0.25 -0.07 -1.01 0.00 0.00 177.57 177.14 1zah h LEU 170 N 0.27 0.96 -0.63 3.16 3.38 -1.23 -1.62 115.31 119.60 1zah h LEU 170 Ca 0.04 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1zah h LEU 170 Cb 0.67 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1zah h LEU 170 CO 0.05 0.87 -0.00 0.00 0.09 0.00 0.00 178.44 179.45 1zah h ALA 171 N 1.26 0.84 -0.45 1.53 0.00 -0.76 -0.97 119.26 120.71 1zah h ALA 171 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zah h ALA 171 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zah h ALA 171 CO -0.01 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.04 1zah h ARG 172 N 0.98 0.71 -0.69 0.00 2.47 -0.98 -1.41 114.38 115.45 1zah h ARG 172 Ca 0.17 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1zah h ARG 172 Cb 0.56 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1zah h ARG 172 CO 0.03 0.69 0.38 -0.92 0.56 0.00 0.00 179.97 180.71 1zah h TYR 173 N 0.60 0.95 -0.58 3.04 3.20 -1.15 -1.99 116.97 121.04 1zah h TYR 173 Ca 0.14 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1zah h TYR 173 Cb 0.28 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1zah h TYR 173 CO 0.01 0.68 0.00 0.00 -1.64 0.00 0.00 178.16 177.21 1zah h ALA 174 N 1.19 0.90 -0.14 1.82 0.00 -0.97 -1.86 119.26 120.21 1zah h ALA 174 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 174 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zah h ALA 174 CO -0.04 0.65 0.06 1.03 0.00 0.00 0.00 179.25 180.96 1zah h SER 175 N 0.93 0.18 -0.57 0.00 0.87 -1.00 -1.78 113.55 112.18 1zah h SER 175 Ca 0.17 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1zah h SER 175 Cb 0.53 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1zah h SER 175 CO 0.03 0.26 0.18 0.40 -0.53 0.00 0.00 176.83 177.17 1zah h ILE 176 N 0.09 1.24 -0.21 2.23 2.04 -1.30 -2.62 117.51 118.98 1zah h ILE 176 Ca 0.05 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1zah h ILE 176 Cb 0.13 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1zah h ILE 176 CO -0.01 0.30 0.08 0.00 0.00 0.00 0.00 178.15 178.53 1zah h GLN 178 N 0.19 0.00 0.00 0.00 4.20 -1.21 -0.63 115.11 117.66 1zah h GLN 178 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zah h GLN 178 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zah h GLN 178 CO -0.08 0.13 0.00 1.04 -0.67 0.00 0.00 178.83 179.25 1zah n GLN 179 N -4.04 0.15 -0.34 1.46 1.13 -0.96 -2.98 117.38 111.80 1zah n GLN 179 Ca -0.02 0.35 0.07 0.00 -1.94 0.00 0.00 57.00 55.46 1zah n GLN 179 Cb 0.22 -1.77 0.18 0.00 0.11 0.00 0.00 30.24 28.98 1zah n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zah n ASN 180 N -2.05 2.40 -0.93 1.08 4.13 -0.32 -4.97 115.26 114.59 1zah n ASN 180 Ca 0.03 -3.37 -0.12 0.00 1.68 0.00 0.00 54.58 52.80 1zah n ASN 180 Cb 0.24 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 1zah n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zah n GLY 181 N -1.20 1.29 3.43 7.41 0.00 -1.16 -4.75 105.19 110.22 1zah n GLY 181 Ca 0.19 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1zah n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 182 N -2.45 3.43 -0.17 -0.61 1.01 -0.73 -4.85 121.20 116.83 1zah s ILE 182 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1zah s ILE 182 Cb 0.00 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 1zah s ILE 182 CO 0.00 0.51 1.07 -0.69 0.00 0.00 0.00 174.94 175.83 1zah s VAL 183 N 0.31 4.64 -0.08 2.92 1.01 0.02 -3.19 120.40 126.03 1zah s VAL 183 Ca -0.07 1.95 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 1zah s VAL 183 Cb -0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1zah s VAL 183 CO 0.04 -0.11 0.56 -2.16 0.00 0.00 0.00 175.10 173.44 1zah s PRO 184 N 2.79 4.35 -0.37 2.72 0.04 -1.26 0.02 135.00 143.30 1zah s PRO 184 Ca 0.47 0.62 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 1zah s PRO 184 Cb -0.17 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1zah s PRO 184 CO 0.12 0.18 0.43 0.42 0.04 0.00 0.00 177.00 178.19 1zah s ILE 185 N 0.49 5.10 -0.32 0.56 1.01 -0.70 -2.71 121.20 124.62 1zah s ILE 185 Ca 0.30 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 1zah s ILE 185 Cb -0.16 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1zah s ILE 185 CO 0.14 -0.24 1.00 -0.69 0.00 0.00 0.00 174.94 175.15 1zah s VAL 186 N 2.17 4.58 -0.49 2.92 1.01 -0.21 -3.77 120.40 126.61 1zah s VAL 186 Ca 0.14 1.59 0.04 0.00 0.00 0.00 0.00 61.98 63.75 1zah s VAL 186 Cb -0.16 -4.35 0.12 0.00 0.00 0.00 0.00 36.38 31.99 1zah s VAL 186 CO 0.13 -0.43 0.22 -0.70 0.00 0.00 0.00 175.10 174.33 1zah s GLU 187 N 3.48 1.89 -1.03 2.72 2.12 -1.20 -0.48 118.70 126.20 1zah s GLU 187 Ca 0.42 -2.50 -0.08 0.00 0.36 0.00 0.00 54.97 53.17 1zah s GLU 187 Cb -0.13 -3.30 0.26 0.00 0.26 0.00 0.00 34.13 31.22 1zah s GLU 187 CO 0.15 -1.08 1.00 -1.25 -0.54 0.00 0.00 175.26 173.54 1zah s PRO 188 N -0.09 3.94 0.01 4.30 0.04 -1.25 -0.99 135.00 140.97 1zah s PRO 188 Ca 0.16 -3.13 -0.30 0.00 0.04 0.00 0.00 61.00 57.77 1zah s PRO 188 Cb -0.25 -4.42 -0.04 0.00 0.04 0.00 0.00 34.50 29.83 1zah s PRO 188 CO -0.01 -1.25 1.11 -2.00 0.04 0.00 0.00 177.00 174.88 1zah s GLU 189 N -1.09 4.47 -0.36 4.56 2.12 -0.60 -4.56 118.70 123.24 1zah s GLU 189 Ca 0.28 1.60 -0.10 0.00 0.36 0.00 0.00 54.97 57.11 1zah s GLU 189 Cb -0.10 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 30.88 1zah s GLU 189 CO -0.09 -0.21 0.19 0.42 -0.54 0.00 0.00 175.26 175.03 1zah s ILE 190 N 1.28 4.50 0.65 -3.70 1.01 -1.26 -0.27 121.20 123.41 1zah s ILE 190 Ca 0.55 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 1zah s ILE 190 Cb -0.25 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1zah s ILE 190 CO 0.27 -0.18 1.16 0.18 0.00 0.00 0.00 174.94 176.37 1zah n LEU 191 N 4.98 5.12 -0.07 2.97 4.77 0.27 -4.82 117.00 130.22 1zah n LEU 191 Ca -0.12 0.80 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1zah n LEU 191 Cb 0.46 -1.49 0.55 0.00 -2.33 0.00 0.00 43.42 40.62 1zah n LEU 191 CO 0.36 -1.37 0.82 -0.81 -1.33 0.00 0.00 177.39 175.06 1zah n PRO 192 N -1.68 0.41 -1.62 3.23 -0.04 -1.26 -4.47 135.00 129.58 1zah n PRO 192 Ca 0.15 -0.14 -0.47 0.00 -0.04 0.00 0.00 63.50 63.01 1zah n PRO 192 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1zah n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zah n ASP 193 N -1.18 1.93 0.00 3.54 9.92 -1.26 -0.27 116.55 129.23 1zah n ASP 193 Ca 0.11 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 1zah n ASP 193 Cb 0.30 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 1zah n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zah n GLY 194 N 2.04 1.77 0.88 0.44 0.00 -1.26 -4.55 105.19 104.51 1zah n GLY 194 Ca 0.13 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 44.00 1zah n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zah n ASP 195 N 0.00 3.78 -4.76 1.61 5.75 -1.26 -0.63 116.55 121.04 1zah n ASP 195 Ca 0.00 -2.86 -0.32 0.00 -0.01 0.00 0.00 54.79 51.60 1zah n ASP 195 Cb 0.00 -0.50 0.07 0.00 -1.03 0.00 0.00 41.12 39.66 1zah n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zah s HIS 196 N -2.55 2.54 0.54 2.11 -3.43 -1.26 -4.30 115.29 108.94 1zah s HIS 196 Ca 0.40 1.57 -0.01 0.00 -0.80 0.00 0.00 55.06 56.21 1zah s HIS 196 Cb 0.31 -3.14 0.11 0.00 -1.43 0.00 0.00 32.58 28.43 1zah s HIS 196 CO 0.10 -1.82 0.74 -0.40 -2.00 0.00 0.00 174.74 171.36 1zah n ASP 197 N -2.99 0.87 0.05 7.38 5.68 -1.26 0.71 116.55 126.98 1zah n ASP 197 Ca 0.10 -1.76 -0.12 0.00 -0.50 0.00 0.00 54.79 52.51 1zah n ASP 197 Cb 0.52 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 1zah n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zah h LEU 198 N 0.00 -0.10 -1.89 -2.12 5.85 -1.91 -2.70 115.31 112.44 1zah h LEU 198 Ca -0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zah h LEU 198 Cb 0.87 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1zah h LEU 198 CO 0.25 -0.06 0.01 0.07 -0.34 0.00 0.00 178.44 178.37 1zah h LYS 199 N -0.07 0.08 -0.29 1.25 2.10 -1.95 0.01 116.57 117.69 1zah h LYS 199 Ca 0.01 -0.01 -0.13 0.00 -2.00 0.00 0.00 60.65 58.53 1zah h LYS 199 Cb 0.09 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1zah h LYS 199 CO -0.03 0.08 -0.31 -0.09 -2.00 0.00 0.00 179.45 177.09 1zah h ARG 200 N 0.08 0.73 -0.64 0.07 2.43 -1.89 -0.94 114.38 114.22 1zah h ARG 200 Ca 0.02 -0.39 -0.07 0.00 -0.81 0.00 0.00 59.98 58.73 1zah h ARG 200 Cb 0.04 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1zah h ARG 200 CO -0.00 1.01 0.14 0.00 -1.51 0.00 0.00 179.97 179.61 1zah h GLN 202 N 0.97 0.74 0.51 0.00 4.15 -0.84 -0.26 115.11 120.38 1zah h GLN 202 Ca 0.20 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1zah h GLN 202 Cb 0.37 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1zah h GLN 202 CO 0.00 0.63 -0.30 -0.92 -1.93 0.00 0.00 178.83 176.31 1zah h TYR 203 N 0.68 -0.80 -0.58 3.99 3.20 -0.85 -0.81 116.97 121.79 1zah h TYR 203 Ca 0.17 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 1zah h TYR 203 Cb 0.14 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1zah h TYR 203 CO -0.00 -0.47 0.31 0.28 -1.64 0.00 0.00 178.16 176.64 1zah h VAL 204 N -0.77 0.97 -0.81 1.81 2.07 -1.17 -1.63 116.25 116.72 1zah h VAL 204 Ca -0.06 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1zah h VAL 204 Cb 0.62 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1zah h VAL 204 CO 0.07 0.11 0.53 0.74 0.02 0.00 0.00 177.57 179.03 1zah h THR 205 N 0.60 1.16 -0.41 2.57 2.02 -0.87 0.63 112.91 118.61 1zah h THR 205 Ca 0.25 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1zah h THR 205 Cb 0.14 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1zah h THR 205 CO -0.16 0.19 0.16 -0.33 0.37 0.00 0.00 175.52 175.75 1zah h GLU 206 N 1.05 0.61 -0.52 6.66 5.08 -0.57 -0.06 114.58 126.83 1zah h GLU 206 Ca 0.31 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1zah h GLU 206 Cb -0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1zah h GLU 206 CO -0.09 0.58 0.09 0.87 -1.00 0.00 0.00 179.01 179.46 1zah h LYS 207 N 0.51 0.87 -0.27 2.33 1.79 -0.88 -1.35 116.57 119.57 1zah h LYS 207 Ca 0.13 -0.23 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1zah h LYS 207 Cb 0.21 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1zah h LYS 207 CO -0.01 0.85 0.03 0.28 -1.08 0.00 0.00 179.45 179.52 1zah h VAL 208 N 0.75 1.24 -0.22 0.50 2.07 -0.76 -2.34 116.25 117.49 1zah h VAL 208 Ca 0.16 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 1zah h VAL 208 Cb 0.40 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1zah h VAL 208 CO 0.01 0.26 -0.18 -0.07 0.02 0.00 0.00 177.57 177.61 1zah h LEU 209 N 0.26 0.38 -0.78 2.57 3.38 -0.94 0.10 115.31 120.28 1zah h LEU 209 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1zah h LEU 209 Cb 0.36 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1zah h LEU 209 CO 0.01 0.58 0.13 0.00 0.09 0.00 0.00 178.44 179.25 1zah h ALA 210 N 1.46 1.00 -0.40 1.53 0.00 -1.12 -1.24 119.26 120.49 1zah h ALA 210 Ca 0.06 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1zah h ALA 210 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zah h ALA 210 CO 0.03 0.64 -0.29 0.00 0.00 0.00 0.00 179.25 179.63 1zah h ALA 211 N 1.14 0.58 -0.17 0.00 0.00 -0.85 -2.20 119.26 117.75 1zah h ALA 211 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zah h ALA 211 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zah h ALA 211 CO 0.01 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.22 1zah h VAL 212 N 0.73 0.97 0.00 0.00 2.07 -0.63 -1.85 116.25 117.55 1zah h VAL 212 Ca 0.08 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1zah h VAL 212 Cb 0.88 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1zah h VAL 212 CO 0.08 0.03 -0.53 1.88 0.02 0.00 0.00 177.57 179.05 1zah h TYR 213 N 0.16 0.00 -0.49 1.57 0.05 -1.21 -1.35 116.97 115.69 1zah h TYR 213 Ca 0.07 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 1zah h TYR 213 Cb 0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1zah h TYR 213 CO -0.11 0.53 0.03 -0.22 -1.05 0.00 0.00 178.16 177.34 1zah h LYS 214 N 0.00 0.85 -0.58 4.88 1.63 -1.18 -1.03 116.57 121.15 1zah h LYS 214 Ca -0.01 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1zah h LYS 214 Cb 0.98 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 1zah h LYS 214 CO 0.07 0.87 0.21 0.00 -3.45 0.00 0.00 179.45 177.15 1zah h ALA 215 N 0.94 0.75 -0.60 5.00 0.00 -1.11 0.28 119.26 124.52 1zah h ALA 215 Ca 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zah h ALA 215 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zah h ALA 215 CO 0.02 0.38 0.29 -0.07 0.00 0.00 0.00 179.25 179.87 1zah h LEU 216 N 0.80 0.76 -0.20 0.00 3.38 -1.02 -0.66 115.31 118.36 1zah h LEU 216 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1zah h LEU 216 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zah h LEU 216 CO -0.01 0.65 -0.08 -1.28 0.09 0.00 0.00 178.44 177.81 1zah h SER 217 N 0.85 0.41 -0.58 -0.43 0.87 -0.61 -0.34 113.55 113.72 1zah h SER 217 Ca 0.21 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1zah h SER 217 Cb 0.09 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1zah h SER 217 CO -0.03 0.71 0.39 0.44 -0.53 0.00 0.00 176.83 177.81 1zah h ASP 218 N 0.11 0.48 -0.44 6.23 3.32 -0.43 -1.57 116.42 124.12 1zah h ASP 218 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zah h ASP 218 Cb 0.55 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1zah h ASP 218 CO 0.03 0.31 0.00 1.41 -1.72 0.00 0.00 179.24 179.27 1zah n HIS 219 N -4.47 0.87 -3.67 4.55 8.25 -0.30 -4.95 115.22 115.49 1zah n HIS 219 Ca 0.08 -0.37 -0.24 0.00 -0.26 0.00 0.00 57.72 56.93 1zah n HIS 219 Cb 0.25 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.29 1zah n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zah n HIS 220 N 0.73 -2.46 -2.85 4.41 8.25 -0.59 -4.88 115.22 117.82 1zah n HIS 220 Ca 0.17 0.95 -0.40 0.00 -0.26 0.00 0.00 57.72 58.17 1zah n HIS 220 Cb 0.55 -4.66 -0.05 0.00 1.12 0.00 0.00 29.99 26.95 1zah n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1zah s ILE 221 N -3.37 4.40 -0.81 1.59 -1.09 -0.16 -4.91 121.20 116.84 1zah s ILE 221 Ca 0.42 1.89 -0.22 0.00 -2.23 0.00 0.00 60.65 60.50 1zah s ILE 221 Cb -0.19 -4.23 0.08 0.00 -1.58 0.00 0.00 42.46 36.53 1zah s ILE 221 CO 0.77 0.43 1.14 -0.47 -1.23 0.00 0.00 174.94 175.58 1zah s TYR 222 N -0.62 2.73 0.37 3.97 5.04 -1.26 -4.82 117.35 122.77 1zah s TYR 222 Ca 0.41 -0.79 0.11 0.00 -2.44 0.00 0.00 57.07 54.36 1zah s TYR 222 Cb -0.23 -4.40 0.90 0.00 0.35 0.00 0.00 41.96 38.57 1zah s TYR 222 CO 0.28 -1.71 1.87 -0.07 -1.34 0.00 0.00 175.55 174.58 1zah h LEU 223 N 11.53 0.58 -2.49 6.97 3.38 -1.94 0.51 115.31 133.85 1zah h LEU 223 Ca -0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zah h LEU 223 Cb 1.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1zah h LEU 223 CO 1.21 0.28 0.00 -0.33 0.09 0.00 0.00 178.44 179.69 1zah h GLU 224 N 0.60 0.00 -0.82 1.13 3.07 -1.90 -1.75 114.58 114.92 1zah h GLU 224 Ca 0.45 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.87 1zah h GLU 224 Cb 0.84 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.49 1zah h GLU 224 CO -0.20 0.00 0.45 0.41 -1.40 0.00 0.00 179.01 178.27 1zah n GLY 225 N -0.77 4.77 3.19 -3.84 0.00 0.17 -4.33 105.19 104.39 1zah n GLY 225 Ca -0.02 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1zah n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 226 N -3.45 0.07 0.08 2.61 -4.23 -0.66 -3.99 115.64 106.08 1zah s THR 226 Ca 0.54 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1zah s THR 226 Cb 0.46 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 1zah s THR 226 CO 0.07 -0.17 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.14 1zah s LEU 227 N -3.13 2.44 -0.08 4.79 1.43 -1.10 -3.61 118.68 119.42 1zah s LEU 227 Ca 0.33 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1zah s LEU 227 Cb 0.07 -0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.17 1zah s LEU 227 CO 0.08 -0.39 -0.21 -0.22 0.23 0.00 0.00 176.35 175.85 1zah s LEU 228 N -2.64 2.28 -0.54 1.79 2.96 -0.17 -1.04 118.68 121.31 1zah s LEU 228 Ca 0.06 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1zah s LEU 228 Cb 0.01 -1.45 0.14 0.00 0.50 0.00 0.00 46.19 45.39 1zah s LEU 228 CO -0.03 0.21 0.31 -0.75 -1.32 0.00 0.00 176.35 174.78 1zah s LYS 229 N 0.03 1.89 0.42 1.98 2.20 0.36 0.30 119.74 126.92 1zah s LYS 229 Ca -0.08 -2.64 0.08 0.00 -0.36 0.00 0.00 55.97 52.97 1zah s LYS 229 Cb -0.15 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.11 1zah s LYS 229 CO 0.05 -1.18 0.38 -1.25 -0.36 0.00 0.00 175.35 173.00 1zah s PRO 230 N -0.41 2.54 0.52 4.03 0.04 -1.26 -3.74 135.00 136.72 1zah s PRO 230 Ca 0.20 -1.53 -0.18 0.00 0.04 0.00 0.00 61.00 59.52 1zah s PRO 230 Cb -0.19 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 1zah s PRO 230 CO -0.05 -0.20 1.03 0.54 0.04 0.00 0.00 177.00 178.36 1zah s ASN 231 N -4.14 6.22 0.71 6.66 4.22 -1.26 -2.55 114.94 124.79 1zah s ASN 231 Ca 0.48 1.83 -0.11 0.00 -2.14 0.00 0.00 52.86 52.92 1zah s ASN 231 Cb -0.03 -2.54 0.01 0.00 1.28 0.00 0.00 41.25 39.97 1zah s ASN 231 CO 0.28 -0.87 1.08 -0.04 -2.04 0.00 0.00 177.10 175.51 1zah s MET 232 N -3.64 2.87 -0.37 3.55 -1.94 -1.26 -4.94 119.30 113.56 1zah s MET 232 Ca 0.65 0.64 -0.21 0.00 -1.71 0.00 0.00 55.69 55.05 1zah s MET 232 Cb -0.15 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.69 1zah s MET 232 CO 0.27 -1.07 0.68 0.08 -0.01 0.00 0.00 175.02 174.97 1zah s VAL 233 N -3.23 4.84 0.11 -6.03 1.01 -1.26 -5.01 120.40 110.83 1zah s VAL 233 Ca 0.58 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1zah s VAL 233 Cb -0.12 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1zah s VAL 233 CO 0.53 -0.39 0.06 0.42 0.00 0.00 0.00 175.10 175.72 1zah s THR 234 N 2.84 0.13 0.89 3.92 -4.23 -1.26 -4.48 115.64 113.45 1zah s THR 234 Ca 0.26 -1.83 -0.12 0.00 -1.18 0.00 0.00 61.69 58.82 1zah s THR 234 Cb -0.14 -1.89 0.13 0.00 1.34 0.00 0.00 72.50 71.93 1zah s THR 234 CO 0.16 -0.58 1.10 -2.16 -0.54 0.00 0.00 174.62 172.60 1zah s PRO 235 N -4.01 1.29 0.75 3.99 0.04 -1.26 -4.59 135.00 131.21 1zah s PRO 235 Ca 0.19 0.70 -0.15 0.00 0.04 0.00 0.00 61.00 61.78 1zah s PRO 235 Cb 0.07 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.84 1zah s PRO 235 CO -0.01 -2.19 1.22 0.20 0.04 0.00 0.00 177.00 176.26 1zah s GLY 236 N -3.57 2.33 0.58 0.56 0.00 0.22 -4.86 107.32 102.57 1zah s GLY 236 Ca 0.63 0.91 0.27 0.00 0.00 0.00 0.00 44.72 46.54 1zah s GLY 236 CO 0.56 1.33 2.20 0.84 0.00 0.00 0.00 173.10 178.03 1zah h HIS 237 N -0.46 0.00 -0.52 1.90 2.76 -0.27 -1.05 115.15 117.52 1zah h HIS 237 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1zah h HIS 237 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1zah h HIS 237 CO 0.46 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.09 1zah n ALA 238 N -2.36 2.79 -1.89 5.26 0.00 0.20 -4.99 120.51 119.51 1zah n ALA 238 Ca -0.02 -1.58 -0.41 0.00 0.00 0.00 0.00 53.44 51.43 1zah n ALA 238 Cb 0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1zah n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah h THR 240 N 3.43 1.40 -3.83 0.00 1.35 -1.90 -3.46 112.91 109.90 1zah h THR 240 Ca -0.46 -2.70 -0.52 0.00 -0.55 0.00 0.00 66.41 62.18 1zah h THR 240 Cb 1.22 2.73 0.05 0.00 -1.73 0.00 0.00 68.15 70.42 1zah h THR 240 CO 0.72 0.80 0.61 -1.58 -0.25 0.00 0.00 175.52 175.82 1zah s GLN 241 N -2.92 4.41 -0.03 4.72 0.74 -1.26 -5.02 119.66 120.30 1zah s GLN 241 Ca -0.06 2.13 -0.03 0.00 0.05 0.00 0.00 55.36 57.45 1zah s GLN 241 Cb 0.07 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.04 1zah s GLN 241 CO 0.90 -0.12 0.17 0.15 -0.55 0.00 0.00 175.29 175.84 1zah s LYS 242 N -1.63 3.42 0.11 1.67 -0.14 -1.26 -5.02 119.74 116.90 1zah s LYS 242 Ca 0.49 -0.30 0.04 0.00 -1.36 0.00 0.00 55.97 54.84 1zah s LYS 242 Cb -0.38 -3.10 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1zah s LYS 242 CO 0.50 0.69 -0.11 0.71 -0.76 0.00 0.00 175.35 176.38 1zah s TYR 243 N -1.27 1.13 0.55 3.18 2.02 -1.26 -5.15 117.35 116.54 1zah s TYR 243 Ca 0.25 -0.66 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1zah s TYR 243 Cb -0.12 -0.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.85 1zah s TYR 243 CO 0.16 0.03 0.80 -1.54 -1.57 0.00 0.00 175.55 173.43 1zah s SER 244 N -2.53 5.48 0.36 2.29 1.04 -1.26 -4.96 113.70 114.12 1zah s SER 244 Ca 0.07 0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.92 1zah s SER 244 Cb -0.02 -1.32 0.70 0.00 0.10 0.00 0.00 66.02 65.47 1zah s SER 244 CO 0.00 -1.03 1.85 0.45 0.98 0.00 0.00 173.24 175.49 1zah h HIS 245 N 0.04 0.18 -0.63 5.02 3.86 -1.99 -2.00 115.15 119.62 1zah h HIS 245 Ca -0.45 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.65 1zah h HIS 245 Cb 1.27 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.67 1zah h HIS 245 CO 0.42 0.42 0.05 0.93 0.86 0.00 0.00 177.93 180.61 1zah h GLU 246 N 0.15 1.08 -0.41 2.45 3.07 -1.94 0.02 114.58 119.00 1zah h GLU 246 Ca 0.02 -0.32 -0.12 0.00 -0.50 0.00 0.00 59.36 58.44 1zah h GLU 246 Cb 0.55 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1zah h GLU 246 CO 0.04 1.03 -0.23 0.93 -1.40 0.00 0.00 179.01 179.38 1zah h GLU 247 N 0.99 0.89 -0.65 2.33 5.08 -1.83 0.73 114.58 122.12 1zah h GLU 247 Ca 0.19 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1zah h GLU 247 Cb 0.50 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1zah h GLU 247 CO 0.02 1.05 0.27 0.82 -1.00 0.00 0.00 179.01 180.17 1zah h ILE 248 N 0.71 1.23 -0.68 3.13 2.04 -1.22 -0.32 117.51 122.40 1zah h ILE 248 Ca 0.09 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1zah h ILE 248 Cb 0.80 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1zah h ILE 248 CO 0.07 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.70 1zah h ALA 249 N 1.11 0.89 -0.42 1.87 0.00 -0.77 -0.67 119.26 121.28 1zah h ALA 249 Ca 0.22 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1zah h ALA 249 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zah h ALA 249 CO -0.02 0.58 0.03 1.98 0.00 0.00 0.00 179.25 181.82 1zah h MET 250 N 1.00 0.72 -0.39 0.00 1.85 -0.42 -0.82 114.93 116.88 1zah h MET 250 Ca 0.22 -0.22 -0.12 0.00 -0.61 0.00 0.00 59.70 58.97 1zah h MET 250 Cb 0.32 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 1zah h MET 250 CO -0.00 0.78 -0.24 0.00 -0.40 0.00 0.00 176.91 177.05 1zah h ALA 251 N 0.91 0.83 0.11 0.39 0.00 -0.93 -1.00 119.26 119.57 1zah h ALA 251 Ca 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zah h ALA 251 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zah h ALA 251 CO 0.02 0.64 -0.05 1.15 0.00 0.00 0.00 179.25 181.00 1zah h THR 252 N 0.69 1.06 -0.46 0.00 2.02 -1.01 -1.61 112.91 113.60 1zah h THR 252 Ca 0.09 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 1zah h THR 252 Cb 0.76 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1zah h THR 252 CO 0.06 0.18 -0.02 0.58 0.37 0.00 0.00 175.52 176.70 1zah h VAL 253 N -0.52 1.24 -0.40 3.16 2.07 -1.16 -1.92 116.25 118.72 1zah h VAL 253 Ca -0.02 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 1zah h VAL 253 Cb 0.42 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1zah h VAL 253 CO 0.03 0.35 0.06 0.74 0.02 0.00 0.00 177.57 178.77 1zah h THR 254 N 0.72 1.24 -0.77 2.57 2.02 -1.18 0.04 112.91 117.54 1zah h THR 254 Ca 0.14 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1zah h THR 254 Cb 0.46 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1zah h THR 254 CO 0.02 0.30 0.43 0.00 0.37 0.00 0.00 175.52 176.64 1zah h ALA 255 N 0.92 0.99 -0.32 6.16 0.00 -1.05 -2.27 119.26 123.68 1zah h ALA 255 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zah h ALA 255 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zah h ALA 255 CO 0.01 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 1zah h LEU 256 N 1.07 0.63 -2.07 0.00 3.38 -1.12 -2.94 115.31 114.26 1zah h LEU 256 Ca 0.27 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zah h LEU 256 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zah h LEU 256 CO -0.04 0.85 -0.03 0.03 0.09 0.00 0.00 178.44 179.33 1zah h ARG 257 N 0.40 0.00 -0.00 1.13 3.08 -0.81 0.11 114.38 118.29 1zah h ARG 257 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zah h ARG 257 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1zah h ARG 257 CO 0.03 0.03 -0.15 0.54 -1.07 0.00 0.00 179.97 179.35 1zah n ARG 258 N -4.29 0.48 0.00 0.04 1.74 -0.87 -4.56 116.66 109.20 1zah n ARG 258 Ca -0.03 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1zah n ARG 258 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1zah n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zah n THR 259 N -1.12 0.00 -3.13 0.55 -2.24 -0.76 -4.99 114.28 102.59 1zah n THR 259 Ca 0.12 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 1zah n THR 259 Cb 0.30 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.40 1zah n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zah s VAL 260 N -0.97 4.86 0.44 2.28 1.01 0.30 -4.79 120.40 123.53 1zah s VAL 260 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 1zah s VAL 260 Cb 0.00 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1zah s VAL 260 CO 0.00 -0.57 1.21 -2.65 0.00 0.00 0.00 175.10 173.10 1zah n PRO 261 N 6.18 1.75 0.16 2.72 -0.02 -1.26 -4.83 135.00 139.69 1zah n PRO 261 Ca -0.02 0.63 0.19 0.00 -2.02 0.00 0.00 63.50 62.27 1zah n PRO 261 Cb 0.48 -2.32 0.78 0.00 -0.02 0.00 0.00 33.50 32.42 1zah n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zah h PRO 262 N 1.86 0.00 0.00 0.52 0.11 -1.96 -1.08 132.00 131.45 1zah h PRO 262 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1zah h PRO 262 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zah h PRO 262 CO 0.59 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.29 1zah h ALA 263 N 1.55 1.16 -2.42 -0.75 0.00 -1.90 -3.42 119.26 113.47 1zah h ALA 263 Ca 0.14 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 1zah h ALA 263 Cb 0.86 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zah h ALA 263 CO -0.00 0.10 1.06 0.08 0.00 0.00 0.00 179.25 180.50 1zah s VAL 264 N -4.04 3.01 0.24 0.00 1.01 -0.41 -3.18 120.40 117.03 1zah s VAL 264 Ca -0.02 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1zah s VAL 264 Cb 0.12 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.42 1zah s VAL 264 CO 0.55 -0.01 1.80 0.74 0.00 0.00 0.00 175.10 178.18 1zah h THR 265 N 5.00 1.25 -2.36 3.92 2.02 -1.66 -3.44 112.91 117.65 1zah h THR 265 Ca -0.44 -0.82 0.09 0.00 0.77 0.00 0.00 66.41 66.00 1zah h THR 265 Cb 1.21 0.44 -0.15 0.00 -1.74 0.00 0.00 68.15 67.91 1zah h THR 265 CO 0.94 0.33 0.45 -0.83 0.37 0.00 0.00 175.52 176.77 1zah s GLY 266 N -3.46 -0.48 -0.19 2.16 0.00 -1.26 -3.34 107.32 100.74 1zah s GLY 266 Ca -0.11 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.58 1zah s GLY 266 CO 0.83 0.35 -0.15 0.14 0.00 0.00 0.00 173.10 174.26 1zah s VAL 267 N -3.11 2.45 -0.46 1.40 1.01 0.29 -1.00 120.40 120.99 1zah s VAL 267 Ca 0.04 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1zah s VAL 267 Cb -0.01 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.42 1zah s VAL 267 CO -0.09 0.49 0.24 0.42 0.00 0.00 0.00 175.10 176.16 1zah s THR 268 N 1.34 3.14 0.39 3.92 -4.23 0.15 -0.84 115.64 119.52 1zah s THR 268 Ca 0.05 -2.47 -0.27 0.00 -1.18 0.00 0.00 61.69 57.82 1zah s THR 268 Cb -0.14 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.45 1zah s THR 268 CO -0.10 -0.73 1.42 -0.36 -0.54 0.00 0.00 174.62 174.30 1zah s PHE 269 N 0.64 2.66 0.26 3.99 0.08 -0.68 -4.17 117.98 120.77 1zah s PHE 269 Ca 0.12 1.27 -0.09 0.00 0.12 0.00 0.00 56.93 58.35 1zah s PHE 269 Cb -0.22 -3.89 -0.07 0.00 -0.57 0.00 0.00 43.02 38.27 1zah s PHE 269 CO -0.04 -2.67 0.58 -0.48 -0.10 0.00 0.00 175.22 172.50 1zah s LEU 270 N -2.24 4.10 0.00 -0.37 0.05 -1.06 -2.01 118.68 117.16 1zah s LEU 270 Ca 0.55 0.89 0.22 0.00 0.05 0.00 0.00 54.13 55.84 1zah s LEU 270 Cb -0.44 -3.68 -0.03 0.00 -2.05 0.00 0.00 46.19 40.00 1zah s LEU 270 CO 0.58 -0.14 1.02 -1.54 -0.55 0.00 0.00 176.35 175.72 1zah n SER 271 N -0.47 0.80 0.00 1.48 3.41 -1.26 -4.35 113.62 113.23 1zah n SER 271 Ca 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1zah n SER 271 Cb 0.53 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1zah n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zah n GLY 272 N 1.48 4.18 1.23 5.00 0.00 -1.26 -1.44 105.19 114.37 1zah n GLY 272 Ca 0.04 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1zah n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 273 N 0.00 2.04 3.76 -0.02 0.00 -1.26 -4.74 105.19 104.97 1zah n GLY 273 Ca 0.00 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1zah n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zah s GLN 274 N -1.29 3.48 0.84 1.61 -0.21 -0.52 -0.94 119.66 122.63 1zah s GLN 274 Ca 0.42 2.13 -0.12 0.00 0.02 0.00 0.00 55.36 57.82 1zah s GLN 274 Cb 0.24 -2.41 0.10 0.00 1.00 0.00 0.00 33.01 31.93 1zah s GLN 274 CO 0.32 -0.89 1.10 -1.54 -2.12 0.00 0.00 175.29 172.16 1zah s SER 275 N -0.98 4.05 0.24 5.90 1.04 -1.26 -4.16 113.70 118.53 1zah s SER 275 Ca 0.66 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 58.41 1zah s SER 275 Cb -0.37 -2.07 0.41 0.00 0.10 0.00 0.00 66.02 64.08 1zah s SER 275 CO 0.46 -2.26 1.78 -0.33 0.98 0.00 0.00 173.24 173.87 1zah h GLU 276 N -1.29 0.62 -0.19 4.02 5.08 -1.75 0.48 114.58 121.56 1zah h GLU 276 Ca -0.48 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 57.66 1zah h GLU 276 Cb 1.28 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1zah h GLU 276 CO 0.57 0.41 -0.61 1.49 -1.00 0.00 0.00 179.01 179.88 1zah h GLU 277 N 0.64 0.75 -0.63 2.33 4.57 -1.57 -2.73 114.58 117.94 1zah h GLU 277 Ca 0.39 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1zah h GLU 277 Cb 0.46 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1zah h GLU 277 CO -0.30 1.17 0.42 1.49 -1.18 0.00 0.00 179.01 180.61 1zah h GLU 278 N 0.47 0.83 -0.56 1.92 4.81 -1.61 0.04 114.58 120.47 1zah h GLU 278 Ca -0.02 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1zah h GLU 278 Cb 1.23 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1zah h GLU 278 CO 0.13 0.55 0.04 0.00 -0.73 0.00 0.00 179.01 179.00 1zah h ALA 279 N 1.23 1.01 -0.16 2.92 0.00 -0.93 -1.46 119.26 121.87 1zah h ALA 279 Ca 0.23 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1zah h ALA 279 Cb -0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zah h ALA 279 CO -0.05 0.62 -0.26 0.77 0.00 0.00 0.00 179.25 180.32 1zah h SER 280 N 0.88 0.51 -0.59 0.00 0.02 -1.13 -2.36 113.55 110.88 1zah h SER 280 Ca 0.17 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1zah h SER 280 Cb 0.46 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1zah h SER 280 CO 0.02 0.95 0.27 0.40 -1.14 0.00 0.00 176.83 177.32 1zah h ILE 281 N 0.09 1.22 -0.56 3.27 2.04 -0.92 -1.16 117.51 121.50 1zah h ILE 281 Ca 0.01 -0.64 -0.11 0.00 1.00 0.00 0.00 64.86 65.12 1zah h ILE 281 Cb 0.84 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1zah h ILE 281 CO 0.06 0.26 -0.06 0.78 0.00 0.00 0.00 178.15 179.18 1zah h ASN 282 N 0.81 1.02 -0.85 1.72 2.35 -1.31 -1.38 115.58 117.94 1zah h ASN 282 Ca 0.20 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1zah h ASN 282 Cb 0.15 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1zah h ASN 282 CO -0.02 1.11 0.42 0.25 -1.65 0.00 0.00 177.43 177.54 1zah h LEU 283 N 0.91 1.11 -0.21 1.61 5.85 -1.21 0.37 115.31 123.74 1zah h LEU 283 Ca 0.15 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zah h LEU 283 Cb 0.63 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1zah h LEU 283 CO 0.04 0.92 0.10 -1.13 -0.34 0.00 0.00 178.44 178.04 1zah h ASN 284 N 1.21 0.28 -0.77 1.25 -0.73 -0.94 -1.76 115.58 114.13 1zah h ASN 284 Ca 0.29 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.32 1zah h ASN 284 Cb 0.10 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.59 1zah h ASN 284 CO -0.04 0.32 0.39 0.00 -0.37 0.00 0.00 177.43 177.73 1zah h ALA 285 N 0.97 0.99 -0.50 1.57 0.00 -0.84 -1.32 119.26 120.12 1zah h ALA 285 Ca 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zah h ALA 285 Cb 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1zah h ALA 285 CO -0.01 0.53 0.20 0.82 0.00 0.00 0.00 179.25 180.79 1zah h ILE 286 N 1.07 0.88 0.00 0.00 2.04 -0.67 0.67 117.51 121.50 1zah h ILE 286 Ca 0.27 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1zah h ILE 286 Cb 0.08 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zah h ILE 286 CO -0.04 0.07 0.00 0.78 0.00 0.00 0.00 178.15 178.97 1zah h ASN 287 N 0.40 0.00 0.09 1.72 2.35 -0.77 -2.64 115.58 116.73 1zah h ASN 287 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1zah h ASN 287 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1zah h ASN 287 CO -0.21 0.00 -0.49 0.29 -1.65 0.00 0.00 177.43 175.37 1zah n LYS 288 N -2.68 0.85 -1.69 0.81 5.02 -0.21 -4.74 118.16 115.52 1zah n LYS 288 Ca 0.02 -0.65 -0.44 0.00 -2.02 0.00 0.00 58.31 55.22 1zah n LYS 288 Cb 0.30 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 1zah n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zah n PRO 290 N 4.83 0.00 -2.81 0.00 -0.02 -1.26 -4.77 135.00 130.97 1zah n PRO 290 Ca 0.18 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 1zah n PRO 290 Cb 0.34 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 1zah n PRO 290 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zah s LEU 291 N -2.18 3.77 0.09 2.45 1.43 -1.26 -5.02 118.68 117.95 1zah s LEU 291 Ca 0.00 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 53.82 1zah s LEU 291 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 1zah s LEU 291 CO 0.00 -0.45 1.30 -0.22 0.23 0.00 0.00 176.35 177.20 1zah s LEU 292 N -4.16 4.37 -0.36 1.79 2.96 -1.26 -5.00 118.68 117.03 1zah s LEU 292 Ca 0.49 2.18 0.02 0.00 -0.22 0.00 0.00 54.13 56.60 1zah s LEU 292 Cb -0.10 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.11 1zah s LEU 292 CO 0.36 -0.56 0.10 -0.54 -1.32 0.00 0.00 176.35 174.39 1zah s LYS 293 N 1.07 1.24 0.00 1.98 1.02 -1.26 -4.97 119.74 118.82 1zah s LYS 293 Ca 0.62 -1.68 0.03 0.00 0.02 0.00 0.00 55.97 54.96 1zah s LYS 293 Cb -0.33 -2.71 0.19 0.00 -0.52 0.00 0.00 37.83 34.46 1zah s LYS 293 CO 0.30 -0.99 0.90 -0.35 -0.92 0.00 0.00 175.35 174.29 1zah n PRO 294 N 4.28 0.76 -4.11 -1.68 -0.04 -1.26 -4.79 135.00 128.17 1zah n PRO 294 Ca 0.02 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 1zah n PRO 294 Cb 0.40 -1.07 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1zah n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zah s TRP 295 N -2.00 0.71 0.31 0.54 0.51 -1.26 -4.90 118.94 112.84 1zah s TRP 295 Ca 0.05 -0.79 -0.29 0.00 -2.12 0.00 0.00 56.10 52.95 1zah s TRP 295 Cb 0.02 -0.43 -0.10 0.00 -0.81 0.00 0.00 33.47 32.15 1zah s TRP 295 CO 0.04 -0.17 1.30 0.00 -0.51 0.00 0.00 176.95 177.61 1zah s ALA 296 N -2.83 3.51 -0.34 0.98 0.00 -1.21 -4.85 121.76 117.01 1zah s ALA 296 Ca 0.02 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.24 1zah s ALA 296 Cb -0.00 -3.48 0.10 0.00 0.00 0.00 0.00 23.12 19.74 1zah s ALA 296 CO -0.04 -0.60 0.05 -0.51 0.00 0.00 0.00 175.76 174.66 1zah s LEU 297 N -1.45 4.67 0.00 0.00 1.43 -1.26 -0.55 118.68 121.53 1zah s LEU 297 Ca 0.50 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1zah s LEU 297 Cb -0.39 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1zah s LEU 297 CO 0.50 -0.38 0.00 1.07 0.23 0.00 0.00 176.35 177.77 1zah n THR 298 N 4.32 0.00 -4.44 5.49 5.66 -0.02 -4.68 114.28 120.62 1zah n THR 298 Ca 0.01 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.76 1zah n THR 298 Cb 0.42 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.09 1zah n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zah s PHE 299 N 0.50 2.33 -0.45 1.09 -0.71 -1.26 -1.69 117.98 117.79 1zah s PHE 299 Ca 0.00 -0.33 0.06 0.00 -1.04 0.00 0.00 56.93 55.62 1zah s PHE 299 Cb 0.00 -1.07 0.21 0.00 -1.21 0.00 0.00 43.02 40.95 1zah s PHE 299 CO 0.00 0.63 0.57 0.45 -1.34 0.00 0.00 175.22 175.53 1zah n SER 300 N -0.28 -1.48 -4.88 1.98 2.88 -0.85 0.18 113.62 111.17 1zah n SER 300 Ca -0.08 -2.74 -0.35 0.00 -1.33 0.00 0.00 58.87 54.38 1zah n SER 300 Cb 0.58 0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 64.39 1zah n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zah s TYR 301 N 0.07 3.54 0.00 0.66 2.02 -0.84 -4.40 117.35 118.41 1zah s TYR 301 Ca 0.33 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.43 1zah s TYR 301 Cb 0.09 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 1zah s TYR 301 CO -0.15 0.67 0.00 0.41 -1.57 0.00 0.00 175.55 174.91 1zah n GLY 302 N 1.34 0.01 0.25 0.71 0.00 -1.26 -0.45 105.19 105.79 1zah n GLY 302 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1zah n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zah h ARG 303 N 0.00 0.00 0.00 1.61 3.08 -1.95 -1.85 114.38 115.26 1zah h ARG 303 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zah h ARG 303 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zah h ARG 303 CO 0.00 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1zah n ALA 304 N -2.43 1.70 0.00 0.04 0.00 -1.26 -0.60 120.51 117.96 1zah n ALA 304 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1zah n ALA 304 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1zah n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zah n LEU 305 N -1.23 0.00 -0.00 0.00 4.77 -0.73 -4.59 117.00 115.21 1zah n LEU 305 Ca 0.06 -0.35 0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1zah n LEU 305 Cb 0.08 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1zah n LEU 305 CO 0.08 0.00 -0.46 0.00 -1.33 0.00 0.00 177.39 175.68 1zah n GLN 306 N -0.82 1.22 -0.10 3.23 6.02 -0.72 -4.61 117.38 121.61 1zah n GLN 306 Ca 0.00 -0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 56.88 1zah n GLN 306 Cb 0.00 -1.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 1zah n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zah h ALA 307 N 0.75 -0.40 -0.54 -1.58 0.00 -1.13 0.21 119.26 116.57 1zah h ALA 307 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zah h ALA 307 Cb 0.30 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1zah h ALA 307 CO 0.00 -0.53 0.33 0.77 0.00 0.00 0.00 179.25 179.81 1zah h SER 308 N -0.11 0.64 0.07 0.00 0.02 -1.86 -2.23 113.55 110.09 1zah h SER 308 Ca 0.04 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1zah h SER 308 Cb 0.22 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1zah h SER 308 CO -0.30 0.50 -0.14 0.00 -1.14 0.00 0.00 176.83 175.75 1zah h ALA 309 N 1.17 -0.22 -0.82 3.77 0.00 -1.69 0.69 119.26 122.15 1zah h ALA 309 Ca 0.19 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1zah h ALA 309 Cb -0.03 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1zah h ALA 309 CO -0.04 -0.65 0.47 1.25 0.00 0.00 0.00 179.25 180.28 1zah h LEU 310 N -0.27 0.67 -0.60 0.00 7.12 -0.48 0.22 115.31 121.97 1zah h LEU 310 Ca 0.02 0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.95 1zah h LEU 310 Cb 0.29 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.33 1zah h LEU 310 CO -0.08 0.38 -0.27 0.50 -0.13 0.00 0.00 178.44 178.84 1zah h LYS 311 N 0.79 0.82 0.00 1.25 3.64 -0.95 -2.58 116.57 119.54 1zah h LYS 311 Ca 0.40 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1zah h LYS 311 Cb 0.37 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1zah h LYS 311 CO -0.25 0.99 -0.54 0.00 -2.27 0.00 0.00 179.45 177.38 1zah h ALA 312 N 0.99 1.01 0.20 5.00 0.00 -0.02 -3.26 119.26 123.18 1zah h ALA 312 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1zah h ALA 312 Cb 0.81 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zah h ALA 312 CO 0.07 0.68 -0.10 2.35 0.00 0.00 0.00 179.25 182.25 1zah h TRP 313 N 0.00 -0.25 -0.65 0.00 7.01 -0.86 -3.41 115.95 117.79 1zah h TRP 313 Ca -0.01 -0.01 -0.26 0.00 2.11 0.00 0.00 58.89 60.73 1zah h TRP 313 Cb 1.02 0.08 -0.10 0.00 -2.10 0.00 0.00 29.16 28.06 1zah h TRP 313 CO 0.00 0.15 -0.24 0.41 -2.79 0.00 0.00 178.44 175.97 1zah n GLY 314 N 0.36 1.21 2.19 2.65 0.00 -0.98 -1.39 105.19 109.22 1zah n GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zah n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 315 N 0.12 0.52 3.56 -0.02 0.00 -1.26 -4.84 105.19 103.27 1zah n GLY 315 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1zah n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 316 N -0.13 3.70 0.57 1.61 -0.14 -0.48 -4.96 119.74 119.90 1zah s LYS 316 Ca 0.00 -0.43 0.29 0.00 -1.36 0.00 0.00 55.97 54.47 1zah s LYS 316 Cb 0.00 -3.75 1.47 0.00 -1.68 0.00 0.00 37.83 33.87 1zah s LYS 316 CO 0.00 -0.37 1.91 0.87 -0.76 0.00 0.00 175.35 177.00 1zah h LYS 317 N 8.42 0.00 0.00 1.68 1.57 -1.95 0.15 116.57 126.44 1zah h LYS 317 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1zah h LYS 317 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1zah h LYS 317 CO 0.62 0.00 0.00 1.05 -0.57 0.00 0.00 179.45 180.55 1zah h GLU 318 N 0.00 0.00 -0.68 3.15 9.09 -1.93 -3.11 114.58 121.10 1zah h GLU 318 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1zah h GLU 318 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1zah h GLU 318 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1zah n ASN 319 N -2.43 3.64 0.10 3.06 4.13 0.53 -4.54 115.26 119.75 1zah n ASN 319 Ca 0.04 -2.46 -0.09 0.00 1.68 0.00 0.00 54.58 53.75 1zah n ASN 319 Cb 0.39 -0.55 -0.05 0.00 -1.54 0.00 0.00 39.78 38.02 1zah n ASN 319 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1zah h LEU 320 N 2.53 -0.82 -0.89 3.41 5.85 -1.66 0.19 115.31 123.92 1zah h LEU 320 Ca 0.00 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1zah h LEU 320 Cb 1.25 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 42.49 1zah h LEU 320 CO 0.24 -0.33 0.52 0.11 -0.34 0.00 0.00 178.44 178.65 1zah h LYS 321 N -0.47 0.83 -0.11 1.25 1.79 -1.88 -0.83 116.57 117.13 1zah h LYS 321 Ca -0.02 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1zah h LYS 321 Cb 0.44 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1zah h LYS 321 CO -0.10 0.55 0.03 0.00 -1.08 0.00 0.00 179.45 178.85 1zah h ALA 322 N 1.49 0.12 0.62 3.86 0.00 -1.80 -0.68 119.26 122.87 1zah h ALA 322 Ca 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1zah h ALA 322 Cb 0.42 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zah h ALA 322 CO -0.26 -0.42 -0.30 0.00 0.00 0.00 0.00 179.25 178.27 1zah h ALA 323 N 1.07 -0.83 -0.98 0.00 0.00 -0.27 -2.62 119.26 115.63 1zah h ALA 323 Ca 0.05 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.96 1zah h ALA 323 Cb 0.03 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1zah h ALA 323 CO -0.05 -0.97 0.61 1.96 0.00 0.00 0.00 179.25 180.80 1zah h GLN 324 N -0.83 0.67 -0.67 0.00 4.20 -1.09 -0.15 115.11 117.23 1zah h GLN 324 Ca -0.09 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.63 1zah h GLN 324 Cb 0.64 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1zah h GLN 324 CO 0.14 0.44 0.39 1.49 -0.67 0.00 0.00 178.83 180.62 1zah h GLU 325 N 0.69 0.72 -0.69 1.46 4.57 -0.75 0.67 114.58 121.23 1zah h GLU 325 Ca 0.54 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.61 1zah h GLU 325 Cb 0.94 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 1zah h GLU 325 CO -0.31 0.48 0.17 0.93 -1.18 0.00 0.00 179.01 179.09 1zah h GLU 326 N 0.74 1.11 -0.28 1.92 4.39 -0.77 -1.98 114.58 119.70 1zah h GLU 326 Ca 0.29 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1zah h GLU 326 Cb 0.12 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1zah h GLU 326 CO -0.15 0.98 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.75 1zah h TYR 327 N 1.05 0.54 -0.69 4.33 3.20 -0.87 -2.56 116.97 121.97 1zah h TYR 327 Ca 0.22 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1zah h TYR 327 Cb 0.37 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1zah h TYR 327 CO 0.03 0.64 0.39 0.28 -1.64 0.00 0.00 178.16 177.87 1zah h VAL 328 N 0.28 1.20 -0.75 1.81 2.07 -0.79 -0.08 116.25 119.99 1zah h VAL 328 Ca 0.08 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1zah h VAL 328 Cb 0.43 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1zah h VAL 328 CO 0.01 0.22 0.32 0.11 0.02 0.00 0.00 177.57 178.25 1zah h LYS 329 N 0.96 1.11 -0.08 1.57 1.57 -1.19 -0.13 116.57 120.37 1zah h LYS 329 Ca 0.25 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 1zah h LYS 329 Cb -0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1zah h LYS 329 CO -0.04 0.90 -0.73 0.00 -0.57 0.00 0.00 179.45 179.01 1zah h ARG 330 N 1.07 0.43 -0.48 3.15 2.47 -1.00 -1.89 114.38 118.13 1zah h ARG 330 Ca 0.25 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1zah h ARG 330 Cb 0.19 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1zah h ARG 330 CO -0.02 0.99 0.18 0.00 0.56 0.00 0.00 179.97 181.68 1zah h ALA 331 N 0.92 0.63 -0.29 0.04 0.00 -0.73 -1.33 119.26 118.49 1zah h ALA 331 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zah h ALA 331 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zah h ALA 331 CO 0.13 0.24 0.12 -0.07 0.00 0.00 0.00 179.25 179.67 1zah h LEU 332 N 0.64 0.40 -0.06 0.00 3.38 -0.95 -0.44 115.31 118.27 1zah h LEU 332 Ca 0.16 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1zah h LEU 332 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1zah h LEU 332 CO -0.01 0.44 -0.07 0.00 0.09 0.00 0.00 178.44 178.89 1zah h ALA 333 N 0.97 -0.02 0.00 1.53 0.00 -1.16 -1.98 119.26 118.60 1zah h ALA 333 Ca 0.10 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zah h ALA 333 Cb 0.16 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zah h ALA 333 CO -0.01 -0.54 -0.36 -0.91 0.00 0.00 0.00 179.25 177.42 1zah h ASN 334 N -0.09 0.00 -0.86 0.00 2.35 -1.16 0.03 115.58 115.84 1zah h ASN 334 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1zah h ASN 334 Cb 0.17 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1zah h ASN 334 CO -0.12 0.36 0.43 -1.28 -1.65 0.00 0.00 177.43 175.17 1zah h SER 335 N 0.00 1.12 0.42 5.81 0.87 -0.52 -0.25 113.55 121.00 1zah h SER 335 Ca -0.00 -0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.21 1zah h SER 335 Cb 0.65 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1zah h SER 335 CO 0.05 0.94 -0.92 -0.07 -0.53 0.00 0.00 176.83 176.29 1zah h LEU 336 N 1.23 0.44 -0.88 2.23 3.38 -0.90 -3.27 115.31 117.53 1zah h LEU 336 Ca 0.30 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1zah h LEU 336 Cb 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1zah h LEU 336 CO -0.04 1.15 0.21 0.00 0.09 0.00 0.00 178.44 179.85 1zah h ALA 337 N 0.82 1.10 0.00 1.53 0.00 -0.42 0.20 119.26 122.49 1zah h ALA 337 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zah h ALA 337 Cb 1.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zah h ALA 337 CO 0.15 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1zah n GLN 339 N -0.76 -0.02 -2.77 0.00 6.02 -0.68 -4.68 117.38 114.49 1zah n GLN 339 Ca 0.09 -0.63 -0.15 0.00 -0.01 0.00 0.00 57.00 56.30 1zah n GLN 339 Cb 0.04 -0.91 0.02 0.00 1.02 0.00 0.00 30.24 30.42 1zah n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zah n GLY 340 N -0.10 -0.10 0.63 1.08 0.00 -0.24 -4.94 105.19 101.52 1zah n GLY 340 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1zah n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zah n LYS 341 N -2.90 1.16 -4.04 1.61 5.02 0.61 -4.89 118.16 114.72 1zah n LYS 341 Ca -0.07 -2.79 -0.36 0.00 -2.02 0.00 0.00 58.31 53.07 1zah n LYS 341 Cb 0.58 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 34.27 1zah n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zah s TYR 342 N -2.41 3.46 -0.09 2.13 5.04 -1.24 -4.76 117.35 119.47 1zah s TYR 342 Ca 0.34 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 55.35 1zah s TYR 342 Cb 0.33 -1.89 0.05 0.00 0.35 0.00 0.00 41.96 40.80 1zah s TYR 342 CO -0.06 0.65 0.20 0.99 -1.34 0.00 0.00 175.55 175.99 1zah s THR 343 N -0.98 -0.14 0.77 4.34 2.01 -1.26 -4.98 115.64 115.40 1zah s THR 343 Ca 0.14 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 1zah s THR 343 Cb -0.12 -0.33 0.12 0.00 0.01 0.00 0.00 72.50 72.18 1zah s THR 343 CO 0.03 0.09 1.08 -2.16 -0.69 0.00 0.00 174.62 172.97 1zah s PRO 344 N 1.58 1.64 0.00 4.92 0.04 -1.26 -5.11 135.00 136.81 1zah s PRO 344 Ca -0.06 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 60.41 1zah s PRO 344 Cb -0.11 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1zah s PRO 344 CO -0.07 -1.59 0.00 -1.13 0.04 0.00 0.00 177.00 174.25 1zah n SER 345 N -3.10 0.00 0.00 6.66 3.41 -1.26 -5.05 113.62 114.29 1zah n SER 345 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1zah n SER 345 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1zah n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zah n GLY 346 N -0.63 0.00 3.30 5.00 0.00 -1.26 -4.69 105.19 106.91 1zah n GLY 346 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1zah n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zah n GLN 347 N 0.00 -0.11 -2.36 1.61 6.02 -1.26 -4.41 117.38 116.87 1zah n GLN 347 Ca 0.00 -0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1zah n GLN 347 Cb 0.00 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1zah n GLN 347 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zah n ALA 348 N -3.04 -3.32 -1.00 -1.58 0.00 -1.26 -5.02 120.51 105.28 1zah n ALA 348 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zah n ALA 348 Cb 0.53 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1zah n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zah n GLY 349 N 0.43 -2.61 0.22 0.00 0.00 -1.26 -4.53 105.19 97.43 1zah n GLY 349 Ca 0.01 -0.88 0.15 0.00 0.00 0.00 0.00 46.02 45.30 1zah n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zah h ALA 350 N -2.08 1.00 0.00 4.61 0.00 -1.95 -1.17 119.26 119.67 1zah h ALA 350 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zah h ALA 350 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zah h ALA 350 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1zah h ALA 351 N 2.04 1.00 -0.01 0.00 0.00 -1.97 -2.43 119.26 117.89 1zah h ALA 351 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zah h ALA 351 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zah h ALA 351 CO 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 179.25 178.92 1zah n ALA 352 N -2.10 3.26 0.63 0.00 0.00 -0.44 -3.95 120.51 117.91 1zah n ALA 352 Ca 0.01 -0.55 0.07 0.00 0.00 0.00 0.00 53.44 52.97 1zah n ALA 352 Cb 0.36 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1zah n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zah n SER 353 N -0.15 1.21 -4.74 0.00 2.88 -0.95 -1.40 113.62 110.46 1zah n SER 353 Ca 0.11 -1.11 -0.40 0.00 -1.33 0.00 0.00 58.87 56.14 1zah n SER 353 Cb 0.43 0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 64.47 1zah n SER 353 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zah s GLU 354 N -1.90 4.75 -0.02 -1.46 2.02 -1.00 -4.89 118.70 116.20 1zah s GLU 354 Ca 0.10 1.42 -0.30 0.00 0.02 0.00 0.00 54.97 56.20 1zah s GLU 354 Cb 0.11 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1zah s GLU 354 CO 0.42 0.40 1.45 0.45 0.02 0.00 0.00 175.26 178.00 1zah s SER 355 N -0.69 6.81 -0.28 -0.19 0.15 -1.26 -4.15 113.70 114.09 1zah s SER 355 Ca 0.42 2.13 0.03 0.00 0.70 0.00 0.00 55.95 59.23 1zah s SER 355 Cb -0.24 -2.55 0.43 0.00 -1.71 0.00 0.00 66.02 61.95 1zah s SER 355 CO 0.30 -0.77 1.57 0.18 1.20 0.00 0.00 173.24 175.72 1zah n LEU 356 N 5.79 5.32 -4.73 3.45 4.77 -0.12 -4.93 117.00 126.54 1zah n LEU 356 Ca 0.14 -2.80 -0.40 0.00 -0.03 0.00 0.00 56.01 52.92 1zah n LEU 356 Cb 0.43 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 1zah n LEU 356 CO 0.59 0.83 0.39 0.12 -1.33 0.00 0.00 177.39 177.99 1zah s PHE 357 N -2.11 3.63 -0.13 -1.77 2.19 -1.00 -4.47 117.98 114.32 1zah s PHE 357 Ca 0.36 1.28 -0.02 0.00 0.33 0.00 0.00 56.93 58.88 1zah s PHE 357 Cb 0.30 -2.76 0.04 0.00 -1.31 0.00 0.00 43.02 39.30 1zah s PHE 357 CO 0.07 0.19 0.03 0.42 1.83 0.00 0.00 175.22 177.76 1zah s ILE 358 N 0.40 0.33 0.40 3.12 1.01 -1.26 -5.05 121.20 120.15 1zah s ILE 358 Ca 0.36 -0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 1zah s ILE 358 Cb -0.18 -0.69 -0.12 0.00 0.01 0.00 0.00 42.46 41.48 1zah s ILE 358 CO 0.19 0.01 0.90 -1.20 0.00 0.00 0.00 174.94 174.84 1zah n SER 359 N 5.14 0.74 -4.57 3.58 7.64 -1.26 -4.79 113.62 120.11 1zah n SER 359 Ca -0.07 1.03 -0.38 0.00 1.01 0.00 0.00 58.87 60.45 1zah n SER 359 Cb 0.49 -1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.38 1zah n SER 359 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1zah s ASN 360 N -0.77 4.85 -0.83 6.43 3.84 -1.26 -4.88 114.94 122.33 1zah s ASN 360 Ca 0.63 1.23 -0.25 0.00 0.21 0.00 0.00 52.86 54.68 1zah s ASN 360 Cb -0.60 -2.51 -0.00 0.00 -0.55 0.00 0.00 41.25 37.59 1zah s ASN 360 CO 0.57 -2.53 1.70 -1.00 -2.79 0.00 0.00 177.10 173.04 1zah s HIS 361 N 10.62 2.02 0.25 0.43 3.76 -1.26 -4.10 115.29 127.01 1zah s HIS 361 Ca 0.94 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 1zah s HIS 361 Cb -0.21 -4.31 0.00 0.00 1.11 0.00 0.00 32.58 29.17 1zah s HIS 361 CO 0.28 -1.99 0.00 0.00 -0.85 0.00 0.00 174.74 172.18 1zah n ALA 362 N 11.70 0.00 0.30 -1.40 0.00 -1.26 -5.29 120.51 124.56 1zah n ALA 362 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.75 1zah n ALA 362 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.98 1zah n ALA 362 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48