#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 2.40 -0.09 0.54 3.76 -1.26 -5.12 115.29 115.52 1zah s HIS 2 Ca 0.00 -0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 54.37 1zah s HIS 2 Cb 0.00 -1.43 -0.05 0.00 1.11 0.00 0.00 32.58 32.21 1zah s HIS 2 CO 0.00 0.14 0.45 0.45 -0.85 0.00 0.00 174.74 174.94 1zah s SER 3 N -1.20 6.71 -0.44 1.40 0.15 -1.26 -5.00 113.70 114.07 1zah s SER 3 Ca 0.12 0.85 0.05 0.00 0.70 0.00 0.00 55.95 57.67 1zah s SER 3 Cb -0.10 -2.28 0.20 0.00 -1.71 0.00 0.00 66.02 62.13 1zah s SER 3 CO 0.02 0.09 0.43 1.41 1.20 0.00 0.00 173.24 176.39 1zah n HIS 4 N 3.18 -0.20 -0.41 3.44 8.25 -1.26 -5.09 115.22 123.13 1zah n HIS 4 Ca -0.09 -3.51 -0.17 0.00 -0.26 0.00 0.00 57.72 53.69 1zah n HIS 4 Cb 0.52 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 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 2.23 0.00 0.10 -0.41 -0.02 -1.26 -4.84 135.00 130.80 1zah n PRO 5 Ca 0.26 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1zah n PRO 5 Cb 0.48 -0.40 0.04 0.00 -0.02 0.00 0.00 33.50 33.60 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 1.87 0.68 -3.23 3.55 0.00 -1.99 -3.45 119.26 116.68 1zah h ALA 6 Ca -0.07 -0.69 -0.32 0.00 0.00 0.00 0.00 54.91 53.82 1zah h ALA 6 Cb 0.38 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 17.85 1zah h ALA 6 CO 0.28 0.93 -0.75 -0.51 0.00 0.00 0.00 179.25 179.19 1zah s LEU 7 N -7.37 2.27 0.58 0.00 1.43 -1.26 -4.96 118.68 109.38 1zah s LEU 7 Ca -0.01 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1zah s LEU 7 Cb 0.11 -0.29 0.02 0.00 0.03 0.00 0.00 46.19 46.06 1zah s LEU 7 CO 0.80 -0.16 0.86 0.42 0.23 0.00 0.00 176.35 178.50 1zah s THR 8 N -1.39 3.20 0.45 5.49 -4.23 -1.26 -4.88 115.64 113.02 1zah s THR 8 Ca -0.07 -0.28 0.12 0.00 -1.18 0.00 0.00 61.69 60.29 1zah s THR 8 Cb -0.10 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.78 1zah s THR 8 CO 0.01 -0.24 2.04 -0.65 -0.54 0.00 0.00 174.62 175.24 1zah h PRO 9 N -0.12 0.35 -0.35 3.99 0.11 -2.01 -0.94 132.00 133.03 1zah h PRO 9 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1zah h PRO 9 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1zah h PRO 9 CO 0.58 0.23 -0.07 0.93 -0.21 0.00 0.00 178.00 179.46 1zah h GLU 10 N 0.36 0.66 -0.46 1.05 3.07 -1.99 -0.63 114.58 116.65 1zah h GLU 10 Ca 0.17 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 1zah h GLU 10 Cb 0.23 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1zah h GLU 10 CO -0.04 0.82 -0.13 1.96 -1.40 0.00 0.00 179.01 180.22 1zah h GLN 11 N 0.45 0.86 -0.09 2.33 4.20 -1.78 -1.63 115.11 119.45 1zah h GLN 11 Ca 0.09 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1zah h GLN 11 Cb 0.57 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1zah h GLN 11 CO 0.03 0.94 0.03 0.87 -0.67 0.00 0.00 178.83 180.03 1zah h LYS 12 N 0.77 0.13 -0.60 1.46 1.57 -1.08 -1.93 116.57 116.89 1zah h LYS 12 Ca 0.12 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1zah h LYS 12 Cb 0.65 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1zah h LYS 12 CO 0.05 0.26 0.31 -0.22 -0.57 0.00 0.00 179.45 179.28 1zah h LYS 13 N -0.03 0.56 -0.14 3.15 3.64 -0.95 0.29 116.57 123.10 1zah h LYS 13 Ca 0.03 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1zah h LYS 13 Cb 0.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1zah h LYS 13 CO -0.00 0.37 -0.03 1.49 -2.27 0.00 0.00 179.45 179.01 1zah h GLU 14 N 0.58 0.01 -0.23 1.90 4.81 -1.11 -0.50 114.58 120.03 1zah h GLU 14 Ca 0.27 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1zah h GLU 14 Cb 0.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zah h GLU 14 CO -0.19 0.01 0.07 -0.07 -0.73 0.00 0.00 179.01 178.10 1zah h LEU 15 N 0.01 0.33 -0.64 1.64 3.38 -0.82 -2.29 115.31 116.91 1zah h LEU 15 Ca 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zah h LEU 15 Cb 0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1zah h LEU 15 CO -0.14 0.44 0.41 -1.28 0.09 0.00 0.00 178.44 177.95 1zah h SER 16 N 0.20 0.76 -0.53 -0.43 0.87 -0.81 -1.13 113.55 112.48 1zah h SER 16 Ca 0.07 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1zah h SER 16 Cb 0.23 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1zah h SER 16 CO -0.00 0.57 0.34 0.44 -0.53 0.00 0.00 176.83 177.65 1zah h ASP 17 N 0.87 0.56 0.10 6.23 3.32 -1.00 -0.66 116.42 125.85 1zah h ASP 17 Ca 0.23 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1zah h ASP 17 Cb -0.06 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1zah h ASP 17 CO -0.05 0.40 -0.05 0.40 -1.72 0.00 0.00 179.24 178.23 1zah h ILE 18 N 0.68 0.97 -0.92 0.35 2.04 -1.10 -1.56 117.51 117.96 1zah h ILE 18 Ca 0.20 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1zah h ILE 18 Cb -0.03 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1zah h ILE 18 CO -0.07 0.06 0.57 0.00 0.00 0.00 0.00 178.15 178.72 1zah h ALA 19 N 0.63 1.30 -0.24 1.87 0.00 -1.00 -1.92 119.26 119.89 1zah h ALA 19 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1zah h ALA 19 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zah h ALA 19 CO 0.02 0.28 -0.38 0.45 0.00 0.00 0.00 179.25 179.63 1zah h HIS 20 N 1.00 0.65 -0.68 0.00 3.86 -0.95 -3.09 115.15 115.93 1zah h HIS 20 Ca 0.42 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 1zah h HIS 20 Cb 0.26 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1zah h HIS 20 CO -0.02 0.85 0.17 0.00 0.86 0.00 0.00 177.93 179.78 1zah h ARG 21 N 0.46 1.07 -0.84 2.45 3.08 -0.53 -1.63 114.38 118.44 1zah h ARG 21 Ca 0.04 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1zah h ARG 21 Cb 0.86 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1zah h ARG 21 CO 0.07 0.94 0.44 0.82 -1.07 0.00 0.00 179.97 181.17 1zah h ILE 22 N 1.02 1.25 -0.46 2.04 2.04 -1.35 -3.11 117.51 118.94 1zah h ILE 22 Ca 0.21 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.27 1zah h ILE 22 Cb 0.35 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1zah h ILE 22 CO 0.00 0.29 0.09 1.33 0.00 0.00 0.00 178.15 179.86 1zah n VAL 23 N -4.35 2.60 -1.43 1.67 0.24 -1.13 -4.13 118.33 111.80 1zah n VAL 23 Ca 0.08 -2.07 -0.37 0.00 -2.04 0.00 0.00 64.34 59.95 1zah n VAL 23 Cb 0.12 -0.32 0.07 0.00 -1.47 0.00 0.00 33.84 32.24 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 -0.62 -0.52 -1.59 2.33 0.00 -0.63 -4.68 120.51 114.80 1zah n ALA 24 Ca 0.33 -0.12 -0.61 0.00 0.00 0.00 0.00 53.44 53.03 1zah n ALA 24 Cb 1.12 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1zah n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zah n PRO 25 N -1.12 0.09 -0.98 0.00 -0.02 -1.26 -0.38 135.00 131.34 1zah n PRO 25 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zah n PRO 25 Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1zah n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zah n GLY 26 N 2.42 0.95 3.71 -1.23 0.00 -1.26 -5.03 105.19 104.75 1zah n GLY 26 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.04 2.70 0.08 1.61 1.02 0.49 -4.36 119.74 121.25 1zah s LYS 27 Ca 0.00 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.27 1zah s LYS 27 Cb 0.00 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 1zah s LYS 27 CO 0.00 0.57 0.06 0.41 -0.92 0.00 0.00 175.35 175.47 1zah n GLY 28 N 0.75 3.78 3.37 -3.33 0.00 -0.03 -4.60 105.19 105.13 1zah n GLY 28 Ca -0.11 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.26 2.62 -0.29 -0.61 1.01 0.23 -0.18 121.20 121.72 1zah s ILE 29 Ca 0.09 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 1zah s ILE 29 Cb 0.00 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1zah s ILE 29 CO 0.06 0.57 0.38 -0.22 0.00 0.00 0.00 174.94 175.73 1zah s LEU 30 N -0.32 4.14 -0.64 2.97 2.96 -0.34 -1.90 118.68 125.55 1zah s LEU 30 Ca 0.02 0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.91 1zah s LEU 30 Cb -0.13 -2.41 0.13 0.00 0.50 0.00 0.00 46.19 44.28 1zah s LEU 30 CO 0.02 -0.23 0.72 0.00 -1.32 0.00 0.00 176.35 175.54 1zah s ALA 31 N 2.08 3.53 -0.26 5.97 0.00 0.90 -0.92 121.76 133.06 1zah s ALA 31 Ca 0.14 -2.47 0.09 0.00 0.00 0.00 0.00 51.96 49.73 1zah s ALA 31 Cb -0.16 -3.53 0.46 0.00 0.00 0.00 0.00 23.12 19.89 1zah s ALA 31 CO 0.11 -2.35 1.32 0.00 0.00 0.00 0.00 175.76 174.84 1zah n ALA 32 N 5.88 4.12 -0.33 0.00 0.00 -0.65 -4.11 120.51 125.41 1zah n ALA 32 Ca -0.04 -3.32 -0.12 0.00 0.00 0.00 0.00 53.44 49.95 1zah n ALA 32 Cb 0.43 -0.51 0.12 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.07 3.50 -4.73 0.00 5.75 -1.00 -4.26 116.55 114.75 1zah n ASP 33 Ca 0.28 -2.93 -0.41 0.00 -0.01 0.00 0.00 54.79 51.71 1zah n ASP 33 Cb 0.85 -0.70 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 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 -2.01 4.34 0.92 0.11 8.01 -1.26 -4.41 118.70 124.39 1zah s GLU 34 Ca 0.34 2.13 -0.12 0.00 0.01 0.00 0.00 54.97 57.33 1zah s GLU 34 Cb 0.29 -3.18 0.14 0.00 -4.31 0.00 0.00 34.13 27.07 1zah s GLU 34 CO 0.07 -0.34 1.13 -1.54 0.01 0.00 0.00 175.26 174.60 1zah s SER 35 N 0.50 3.46 0.19 -0.19 1.04 -1.26 -4.68 113.70 112.76 1zah s SER 35 Ca 0.59 0.99 -0.12 0.00 0.48 0.00 0.00 55.95 57.89 1zah s SER 35 Cb -0.38 -1.58 0.22 0.00 0.10 0.00 0.00 66.02 64.38 1zah s SER 35 CO 0.38 -2.59 1.71 0.74 0.98 0.00 0.00 173.24 174.46 1zah h THR 36 N -1.52 0.68 -0.15 2.02 2.02 -1.98 0.76 112.91 114.73 1zah h THR 36 Ca -0.51 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 1zah h THR 36 Cb 1.33 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1zah h THR 36 CO 0.62 0.04 -0.37 1.23 0.37 0.00 0.00 175.52 177.40 1zah h GLY 37 N 0.22 0.36 1.58 2.16 0.00 -2.00 -1.83 103.07 103.56 1zah h GLY 37 Ca 0.27 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1zah h GLY 37 CO -0.36 0.30 -0.74 0.23 0.00 0.00 0.00 176.54 175.97 1zah h SER 38 N 0.28 0.49 1.59 0.19 0.87 -1.65 -3.16 113.55 112.16 1zah h SER 38 Ca 0.03 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1zah h SER 38 Cb 0.79 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1zah h SER 38 CO 0.06 1.07 -0.26 -0.29 -0.53 0.00 0.00 176.83 176.88 1zah h ILE 39 N 0.28 0.00 -0.32 2.23 6.09 -0.83 -3.39 117.51 121.56 1zah h ILE 39 Ca -0.03 -0.85 0.04 0.00 -1.37 0.00 0.00 64.86 62.64 1zah h ILE 39 Cb 1.32 1.71 -0.06 0.00 0.47 0.00 0.00 36.82 40.26 1zah h ILE 39 CO 0.13 0.00 -0.43 0.00 -3.07 0.00 0.00 178.15 174.77 1zah h ALA 40 N 2.15 -0.67 -0.25 0.18 0.00 -1.29 -0.82 119.26 118.54 1zah h ALA 40 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zah h ALA 40 Cb 0.93 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1zah h ALA 40 CO 0.00 -0.88 0.17 0.87 0.00 0.00 0.00 179.25 179.41 1zah h LYS 41 N -0.31 0.31 0.17 0.00 1.57 -1.76 0.11 116.57 116.67 1zah h LYS 41 Ca 0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1zah h LYS 41 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zah h LYS 41 CO -0.47 0.21 -0.08 -0.09 -0.57 0.00 0.00 179.45 178.45 1zah h ARG 42 N 0.32 -0.22 -0.06 3.15 9.65 -1.41 -0.67 114.38 125.15 1zah h ARG 42 Ca 0.10 0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.87 1zah h ARG 42 Cb -0.01 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1zah h ARG 42 CO -0.02 -0.11 -0.50 -0.07 2.80 0.00 0.00 179.97 182.07 1zah h LEU 43 N -0.26 0.16 -1.58 3.80 3.38 -0.72 -2.75 115.31 117.33 1zah h LEU 43 Ca -0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1zah h LEU 43 Cb 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zah h LEU 43 CO 0.04 0.63 -0.20 -0.61 0.09 0.00 0.00 178.44 178.39 1zah h GLN 44 N 0.12 0.02 0.00 1.13 4.15 -0.43 -1.12 115.11 118.98 1zah h GLN 44 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1zah h GLN 44 Cb 0.92 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 1zah h GLN 44 CO 0.07 0.21 -0.07 0.66 -1.93 0.00 0.00 178.83 177.77 1zah h SER 45 N 0.02 0.00 -0.28 -0.69 4.64 -0.81 -2.72 113.55 113.70 1zah h SER 45 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 1zah h SER 45 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1zah h SER 45 CO 0.03 0.07 -0.01 2.30 -0.87 0.00 0.00 176.83 178.35 1zah n ILE 46 N -3.21 2.35 -3.81 0.95 -5.35 -0.69 -4.98 119.36 104.63 1zah n ILE 46 Ca 0.00 -2.13 -0.25 0.00 -0.27 0.00 0.00 62.75 60.10 1zah n ILE 46 Cb 0.33 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 37.97 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 -0.74 -0.42 3.00 3.28 0.00 -1.03 -4.58 105.19 104.69 1zah n GLY 47 Ca 0.25 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.76 1.25 0.23 2.61 2.01 -0.51 -4.97 115.64 112.49 1zah s THR 48 Ca 0.11 -0.49 -0.32 0.00 0.31 0.00 0.00 61.69 61.31 1zah s THR 48 Cb -0.04 -1.17 -0.13 0.00 0.01 0.00 0.00 72.50 71.17 1zah s THR 48 CO 0.86 0.39 1.54 -0.62 -0.69 0.00 0.00 174.62 176.10 1zah n GLU 49 N 4.30 2.31 -2.27 4.92 1.02 -1.26 -4.17 120.64 125.50 1zah n GLU 49 Ca -0.18 0.83 -0.43 0.00 -0.02 0.00 0.00 57.16 57.36 1zah n GLU 49 Cb 0.51 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1zah n GLU 49 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zah n ASN 50 N 2.75 4.59 -4.78 1.62 5.15 -1.26 -4.74 115.26 118.58 1zah n ASN 50 Ca 0.13 -2.92 -0.22 0.00 -0.60 0.00 0.00 54.58 50.97 1zah n ASN 50 Cb 0.32 -1.66 -0.05 0.00 -0.53 0.00 0.00 39.78 37.86 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 3.00 4.09 0.32 -0.44 -4.23 -1.26 -5.00 115.64 112.12 1zah s THR 51 Ca 0.48 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1zah s THR 51 Cb 0.08 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.96 1zah s THR 51 CO -0.00 -0.34 1.93 -0.08 -0.54 0.00 0.00 174.62 175.59 1zah h GLU 52 N 1.57 0.91 -0.31 3.99 4.81 -1.99 -1.14 114.58 122.43 1zah h GLU 52 Ca -0.47 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 1zah h GLU 52 Cb 1.24 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1zah h GLU 52 CO 0.61 0.60 -0.05 1.49 -0.73 0.00 0.00 179.01 180.93 1zah h GLU 53 N 0.94 0.57 -0.44 1.92 4.57 -1.96 0.60 114.58 120.80 1zah h GLU 53 Ca 0.35 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 1zah h GLU 53 Cb 0.19 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1zah h GLU 53 CO -0.12 0.75 -0.10 -0.91 -1.18 0.00 0.00 179.01 177.45 1zah h ASN 54 N 0.35 0.76 -0.50 1.04 2.35 -1.75 0.18 115.58 118.01 1zah h ASN 54 Ca 0.08 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 1zah h ASN 54 Cb 0.52 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1zah h ASN 54 CO 0.03 0.89 -0.10 0.03 -1.65 0.00 0.00 177.43 176.63 1zah h ARG 55 N 0.71 0.95 -0.78 0.81 3.08 -1.14 -0.41 114.38 117.60 1zah h ARG 55 Ca 0.12 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1zah h ARG 55 Cb 0.57 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1zah h ARG 55 CO 0.04 1.02 0.29 -0.09 -1.07 0.00 0.00 179.97 180.16 1zah h ARG 56 N 0.81 1.18 -0.23 0.04 2.43 -0.38 -1.70 114.38 116.53 1zah h ARG 56 Ca 0.13 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1zah h ARG 56 Cb 0.65 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1zah h ARG 56 CO 0.05 0.96 -0.11 0.35 -1.51 0.00 0.00 179.97 179.70 1zah h PHE 57 N 1.14 0.55 -0.59 2.20 3.57 -0.40 -1.19 116.94 122.23 1zah h PHE 57 Ca 0.26 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1zah h PHE 57 Cb 0.24 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1zah h PHE 57 CO 0.02 0.76 0.39 -0.92 -2.23 0.00 0.00 178.31 176.33 1zah h TYR 58 N 0.19 0.74 -0.68 0.41 3.20 -0.94 0.64 116.97 120.53 1zah h TYR 58 Ca 0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1zah h TYR 58 Cb 0.61 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1zah h TYR 58 CO 0.06 0.47 0.15 0.00 -1.64 0.00 0.00 178.16 177.20 1zah h ARG 59 N 0.80 1.10 -0.43 1.82 -0.00 -1.27 -2.31 114.38 114.09 1zah h ARG 59 Ca 0.22 -0.27 0.02 0.00 -0.50 0.00 0.00 59.98 59.45 1zah h ARG 59 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 29.97 29.71 1zah h ARG 59 CO -0.05 0.98 0.24 0.37 0.00 0.00 0.00 179.97 181.52 1zah h GLN 60 N 1.04 0.48 -0.68 0.04 4.15 -0.53 0.07 115.11 119.69 1zah h GLN 60 Ca 0.21 -0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.73 1zah h GLN 60 Cb 0.39 -0.11 -0.09 0.00 0.21 0.00 0.00 27.48 27.88 1zah h GLN 60 CO 0.01 0.32 0.20 1.25 -1.93 0.00 0.00 178.83 178.67 1zah h LEU 61 N 0.49 0.11 -0.01 -2.39 6.46 -0.37 0.27 115.31 119.88 1zah h LEU 61 Ca 0.17 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1zah h LEU 61 Cb 0.03 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1zah h LEU 61 CO -0.09 0.04 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.67 1zah h LEU 62 N 0.33 0.04 -1.70 2.25 3.38 -0.93 -3.33 115.31 115.35 1zah h LEU 62 Ca 0.36 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1zah h LEU 62 Cb 0.55 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zah h LEU 62 CO -0.41 0.70 -0.10 -0.07 0.09 0.00 0.00 178.44 178.64 1zah h LEU 63 N -0.61 0.00 -3.59 1.67 4.07 -0.73 -3.19 115.31 112.93 1zah h LEU 63 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1zah h LEU 63 Cb 0.70 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.36 1zah h LEU 63 CO 0.01 0.10 0.14 0.35 -1.08 0.00 0.00 178.44 177.96 1zah n THR 64 N -3.36 2.77 -1.24 0.22 -2.24 0.06 -4.77 114.28 105.72 1zah n THR 64 Ca -0.01 -1.71 -0.32 0.00 -2.27 0.00 0.00 64.05 59.74 1zah n THR 64 Cb 0.29 -0.32 0.10 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.94 2.09 1.11 6.98 0.00 -1.21 -4.97 121.76 122.82 1zah s ALA 65 Ca 0.52 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 1zah s ALA 65 Cb 0.42 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 20.31 1zah s ALA 65 CO 0.12 -1.93 0.17 -0.40 0.00 0.00 0.00 175.76 173.72 1zah n ASP 66 N -3.38 -2.26 0.00 0.00 5.68 -1.26 -4.82 116.55 110.51 1zah n ASP 66 Ca 0.11 -0.08 0.01 0.00 -0.50 0.00 0.00 54.79 54.33 1zah n ASP 66 Cb 0.52 -1.02 0.08 0.00 -1.14 0.00 0.00 41.12 39.56 1zah n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zah n ASP 67 N -2.04 0.00 0.19 -1.12 8.00 -1.26 -2.55 116.55 117.77 1zah n ASP 67 Ca 0.02 0.07 0.05 0.00 0.71 0.00 0.00 54.79 55.64 1zah n ASP 67 Cb 0.60 -0.14 0.37 0.00 -0.02 0.00 0.00 41.12 41.94 1zah n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zah h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.71 114.38 111.50 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1zah h ARG 68 CO 0.00 0.36 -0.09 1.33 -1.07 0.00 0.00 179.97 180.51 1zah n VAL 69 N -3.65 0.30 -0.12 2.04 0.24 -1.06 -4.11 118.33 111.97 1zah n VAL 69 Ca -0.01 -0.15 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 1zah n VAL 69 Cb 0.47 -0.46 0.02 0.00 -1.47 0.00 0.00 33.84 32.41 1zah n VAL 69 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1zah h ASN 70 N 0.00 -0.29 0.65 -1.34 4.21 -1.68 0.90 115.58 118.04 1zah h ASN 70 Ca 0.00 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1zah h ASN 70 Cb 0.63 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1zah h ASN 70 CO 0.00 -0.10 0.00 -2.65 -1.29 0.00 0.00 177.43 173.39 1zah n PRO 71 N -5.26 0.14 -0.07 0.81 -0.02 -1.26 -3.42 135.00 125.92 1zah n PRO 71 Ca 0.03 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1zah n PRO 71 Cb 0.22 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 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 -2.53 4.19 -0.17 0.00 -1.09 0.12 -0.85 121.20 120.87 1zah s ILE 73 Ca -0.09 -1.10 0.19 0.00 -2.23 0.00 0.00 60.65 57.42 1zah s ILE 73 Cb 0.07 -3.41 -0.08 0.00 -1.58 0.00 0.00 42.46 37.46 1zah s ILE 73 CO 0.82 -0.29 0.92 1.23 -1.23 0.00 0.00 174.94 176.39 1zah h GLY 74 N 8.35 0.00 -3.39 6.18 0.00 -0.72 -3.39 103.07 110.09 1zah h GLY 74 Ca -0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1zah h GLY 74 CO 0.67 0.00 -0.05 -0.32 0.00 0.00 0.00 176.54 176.83 1zah s GLY 75 N -4.62 -0.31 -0.05 4.60 0.00 -1.07 -0.95 107.32 104.90 1zah s GLY 75 Ca -0.02 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.89 1zah s GLY 75 CO 0.80 -0.07 0.02 0.14 0.00 0.00 0.00 173.10 173.99 1zah s VAL 76 N -3.13 0.21 -0.12 1.40 1.01 -0.50 -1.20 120.40 118.08 1zah s VAL 76 Ca -0.01 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 1zah s VAL 76 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1zah s VAL 76 CO -0.07 0.21 0.48 -0.63 0.00 0.00 0.00 175.10 175.09 1zah s ILE 77 N 1.79 5.18 0.27 2.22 1.01 -0.10 -0.13 121.20 131.44 1zah s ILE 77 Ca 0.01 0.95 0.12 0.00 0.00 0.00 0.00 60.65 61.73 1zah s ILE 77 Cb -0.13 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1zah s ILE 77 CO -0.04 0.33 -0.20 -0.76 0.00 0.00 0.00 174.94 174.27 1zah s LEU 78 N 0.58 2.57 0.30 2.97 1.43 0.21 -1.64 118.68 125.11 1zah s LEU 78 Ca 0.26 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 1zah s LEU 78 Cb -0.15 -1.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1zah s LEU 78 CO 0.10 0.04 0.59 0.12 0.23 0.00 0.00 176.35 177.44 1zah s PHE 79 N -2.43 3.47 0.22 0.29 5.36 -1.26 -1.66 117.98 121.96 1zah s PHE 79 Ca 0.29 0.73 -0.18 0.00 -0.96 0.00 0.00 56.93 56.81 1zah s PHE 79 Cb -0.05 -2.18 0.21 0.00 -0.34 0.00 0.00 43.02 40.67 1zah s PHE 79 CO 0.14 0.13 1.57 1.25 -1.46 0.00 0.00 175.22 176.86 1zah h HIS 80 N 1.68 -0.93 -0.49 10.12 6.17 -1.92 -1.46 115.15 128.31 1zah h HIS 80 Ca -0.47 0.09 0.10 0.00 0.71 0.00 0.00 60.37 60.79 1zah h HIS 80 Cb 1.19 0.53 -0.10 0.00 2.52 0.00 0.00 27.41 31.55 1zah h HIS 80 CO 0.58 -0.39 -0.19 1.49 0.71 0.00 0.00 177.93 180.14 1zah h GLU 81 N -0.07 -0.07 -0.17 5.26 4.81 -1.98 -2.02 114.58 120.35 1zah h GLU 81 Ca 0.31 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1zah h GLU 81 Cb 0.58 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1zah h GLU 81 CO -0.85 -0.05 -0.10 1.15 -0.73 0.00 0.00 179.01 178.43 1zah h THR 82 N -0.07 1.17 0.00 0.32 2.02 -1.67 -2.35 112.91 112.32 1zah h THR 82 Ca 0.23 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1zah h THR 82 Cb 0.44 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1zah h THR 82 CO -0.55 0.23 -0.03 0.25 0.37 0.00 0.00 175.52 175.79 1zah h LEU 83 N 0.25 0.00 -3.17 2.58 5.85 -0.93 -2.22 115.31 117.67 1zah h LEU 83 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zah h LEU 83 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1zah h LEU 83 CO 0.02 0.03 0.00 -1.22 -0.34 0.00 0.00 178.44 176.93 1zah n TYR 84 N -3.56 0.91 -3.26 1.25 4.01 -0.89 -4.58 117.16 111.04 1zah n TYR 84 Ca -0.02 -0.76 -0.19 0.00 -0.16 0.00 0.00 57.90 56.77 1zah n TYR 84 Cb 0.13 -0.25 -0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.29 2.65 0.11 -0.72 -0.21 -0.84 -5.01 119.66 113.35 1zah s GLN 85 Ca 0.38 -1.42 0.05 0.00 0.02 0.00 0.00 55.36 54.40 1zah s GLN 85 Cb 0.29 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 1zah s GLN 85 CO 0.12 -0.30 -0.13 0.15 -2.12 0.00 0.00 175.29 173.02 1zah s LYS 86 N -4.28 0.93 0.96 2.91 1.02 -1.26 -1.77 119.74 118.25 1zah s LYS 86 Ca 0.52 -1.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 1zah s LYS 86 Cb -0.07 -0.76 0.17 0.00 -0.52 0.00 0.00 37.83 36.66 1zah s LYS 86 CO 0.31 0.14 1.19 0.00 -0.92 0.00 0.00 175.35 176.07 1zah s ALA 87 N -2.14 1.83 0.53 5.17 0.00 0.12 -4.87 121.76 122.40 1zah s ALA 87 Ca 0.06 -0.81 0.21 0.00 0.00 0.00 0.00 51.96 51.42 1zah s ALA 87 Cb -0.05 -2.92 1.36 0.00 0.00 0.00 0.00 23.12 21.51 1zah s ALA 87 CO 0.02 -2.47 2.10 -0.44 0.00 0.00 0.00 175.76 174.97 1zah h ASP 88 N -1.67 0.00 -0.02 0.00 3.32 -1.97 -0.52 116.42 115.57 1zah h ASP 88 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 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 0.51 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 1zah n ASP 89 N -4.40 0.13 0.00 6.45 5.68 -1.26 -4.89 116.55 118.26 1zah n ASP 89 Ca 0.02 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1zah n ASP 89 Cb 0.28 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 0.76 1.83 3.72 6.12 0.00 -0.20 -5.03 105.19 112.37 1zah n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.36 4.53 0.46 1.61 0.52 -1.26 -4.71 118.95 119.73 1zah s ARG 91 Ca 0.00 1.58 -0.24 0.00 -0.52 0.00 0.00 55.73 56.55 1zah s ARG 91 Cb 0.00 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 1zah s ARG 91 CO 0.00 -0.09 1.31 -1.25 0.02 0.00 0.00 175.30 175.29 1zah s PRO 92 N 0.81 3.69 0.39 3.54 0.04 -1.26 -0.70 135.00 141.51 1zah s PRO 92 Ca 0.54 2.15 0.15 0.00 0.04 0.00 0.00 61.00 63.88 1zah s PRO 92 Cb -0.25 -2.56 1.00 0.00 0.04 0.00 0.00 34.50 32.73 1zah s PRO 92 CO 0.29 -0.72 1.84 0.74 0.04 0.00 0.00 177.00 179.19 1zah h PHE 93 N 2.23 0.66 -0.94 0.56 0.04 -1.60 -0.44 116.94 117.44 1zah h PHE 93 Ca -0.50 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.30 1zah h PHE 93 Cb 1.26 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.16 1zah h PHE 93 CO 0.51 0.17 0.62 -1.35 -0.60 0.00 0.00 178.31 177.66 1zah h PRO 94 N 0.50 1.25 -0.55 1.51 0.11 -1.85 -0.25 132.00 132.72 1zah h PRO 94 Ca 0.49 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 1zah h PRO 94 Cb 1.09 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1zah h PRO 94 CO -0.21 0.83 0.07 0.37 -0.21 0.00 0.00 178.00 178.85 1zah h GLN 95 N 1.28 0.92 -0.23 1.05 4.15 -1.46 -1.06 115.11 119.75 1zah h GLN 95 Ca 0.34 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1zah h GLN 95 Cb -0.13 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 1zah h GLN 95 CO -0.07 0.89 0.09 0.28 -1.93 0.00 0.00 178.83 178.09 1zah h VAL 96 N 0.80 0.95 -0.34 2.39 2.07 -0.74 -0.43 116.25 120.96 1zah h VAL 96 Ca 0.16 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1zah h VAL 96 Cb 0.43 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1zah h VAL 96 CO 0.01 0.04 0.20 0.40 0.02 0.00 0.00 177.57 178.24 1zah h ILE 97 N 0.20 1.12 -0.57 4.57 2.04 -0.88 -3.13 117.51 120.86 1zah h ILE 97 Ca 0.10 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1zah h ILE 97 Cb 0.06 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1zah h ILE 97 CO -0.10 0.12 0.04 0.11 0.00 0.00 0.00 178.15 178.32 1zah h LYS 98 N 0.44 0.98 0.00 2.37 1.57 -0.95 -1.93 116.57 119.05 1zah h LYS 98 Ca 0.12 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1zah h LYS 98 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zah h LYS 98 CO -0.02 0.96 0.00 0.66 -0.57 0.00 0.00 179.45 180.48 1zah h SER 99 N 0.87 0.00 -0.58 0.86 4.64 -1.04 0.15 113.55 118.44 1zah h SER 99 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1zah h SER 99 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1zah h SER 99 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1zah n LYS 100 N -2.86 3.04 -1.05 4.77 5.02 -1.02 -4.92 118.16 121.13 1zah n LYS 100 Ca -0.02 -2.37 -0.02 0.00 -2.02 0.00 0.00 58.31 53.89 1zah n LYS 100 Cb 0.12 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 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 1.17 0.54 3.88 0.72 0.00 0.51 -4.64 105.19 107.37 1zah n GLY 101 Ca 0.22 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.59 2.00 0.05 -0.02 0.00 -0.75 -4.83 107.32 101.17 1zah s GLY 102 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.59 1zah s GLY 102 CO 0.00 -0.94 0.50 0.14 0.00 0.00 0.00 173.10 172.80 1zah s VAL 103 N -1.56 4.86 -0.09 1.40 1.01 -0.12 -3.67 120.40 122.22 1zah s VAL 103 Ca 0.33 1.05 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 1zah s VAL 103 Cb -0.12 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1zah s VAL 103 CO 0.26 0.55 0.58 -0.69 0.00 0.00 0.00 175.10 175.81 1zah s VAL 104 N -1.11 5.12 0.20 2.92 1.01 -1.26 -1.41 120.40 125.87 1zah s VAL 104 Ca 0.27 1.18 0.10 0.00 0.00 0.00 0.00 61.98 63.54 1zah s VAL 104 Cb -0.18 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1zah s VAL 104 CO 0.17 0.29 -0.16 -0.83 0.00 0.00 0.00 175.10 174.57 1zah s GLY 105 N 0.69 1.73 -0.03 4.51 0.00 0.81 -0.68 107.32 114.34 1zah s GLY 105 Ca 0.31 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1zah s GLY 105 CO 0.14 -1.63 -0.01 -1.50 0.00 0.00 0.00 173.10 170.10 1zah s ILE 106 N -1.83 0.26 0.04 0.90 1.10 -0.48 -0.62 121.20 120.57 1zah s ILE 106 Ca 0.24 0.04 -0.30 0.00 -0.51 0.00 0.00 60.65 60.12 1zah s ILE 106 Cb -0.08 -0.34 -0.05 0.00 0.15 0.00 0.00 42.46 42.14 1zah s ILE 106 CO 0.13 0.17 1.16 -0.75 -2.11 0.00 0.00 174.94 173.54 1zah s LYS 107 N 1.03 4.45 0.00 3.50 2.20 -0.67 -1.74 119.74 128.52 1zah s LYS 107 Ca -0.10 1.70 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1zah s LYS 107 Cb -0.14 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1zah s LYS 107 CO -0.01 -0.24 0.18 1.33 -0.36 0.00 0.00 175.35 176.25 1zah n VAL 108 N 3.99 0.00 -1.50 4.02 0.24 -0.35 -4.65 118.33 120.07 1zah n VAL 108 Ca 0.09 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 1zah n VAL 108 Cb 0.47 1.01 0.09 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.83 4.60 -0.31 -1.34 1.47 -1.24 -4.84 116.67 114.18 1zah s ASP 109 Ca 0.01 1.43 0.07 0.00 1.18 0.00 0.00 52.55 55.24 1zah s ASP 109 Cb 0.01 -2.19 0.46 0.00 -0.34 0.00 0.00 42.92 40.85 1zah s ASP 109 CO 0.04 -1.92 1.31 0.29 0.68 0.00 0.00 175.17 175.56 1zah n LYS 110 N -3.41 2.92 0.00 2.11 5.02 0.58 -4.94 118.16 120.43 1zah n LYS 110 Ca 0.07 -3.80 0.00 0.00 -2.02 0.00 0.00 58.31 52.56 1zah n LYS 110 Cb 0.55 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -0.86 -1.39 3.89 0.72 0.00 -1.26 -4.70 105.19 101.60 1zah n GLY 111 Ca 0.39 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.02 4.85 0.02 1.61 -7.23 -1.26 -1.49 120.40 114.89 1zah s VAL 112 Ca 0.00 0.40 0.01 0.00 -1.81 0.00 0.00 61.98 60.58 1zah s VAL 112 Cb 0.00 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 1zah s VAL 112 CO 0.00 -0.73 -0.05 0.68 -0.31 0.00 0.00 175.10 174.70 1zah s VAL 113 N -2.61 0.29 0.29 1.32 -7.23 -0.20 -4.87 120.40 107.39 1zah s VAL 113 Ca 0.49 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 1zah s VAL 113 Cb -0.10 -0.38 -0.10 0.00 0.56 0.00 0.00 36.38 36.36 1zah s VAL 113 CO 0.40 -0.35 1.28 -2.16 -0.31 0.00 0.00 175.10 173.96 1zah s PRO 114 N -1.24 4.40 -0.39 4.82 0.04 -1.26 -1.43 135.00 139.94 1zah s PRO 114 Ca -0.10 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.86 1zah s PRO 114 Cb -0.08 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.35 1zah s PRO 114 CO -0.00 -0.15 0.56 -0.51 0.04 0.00 0.00 177.00 176.93 1zah s LEU 115 N -1.23 4.48 0.48 -3.56 1.43 -0.08 -4.83 118.68 115.36 1zah s LEU 115 Ca 0.51 -0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 53.14 1zah s LEU 115 Cb -0.38 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.15 1zah s LEU 115 CO 0.47 -0.62 1.37 0.00 0.23 0.00 0.00 176.35 177.80 1zah s ALA 116 N 2.54 3.09 0.00 4.21 0.00 -1.26 -2.81 121.76 127.53 1zah s ALA 116 Ca 0.20 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1zah s ALA 116 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1zah s ALA 116 CO 0.16 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1zah n GLY 117 N 0.63 0.74 3.60 0.00 0.00 -1.26 -5.04 105.19 103.86 1zah n GLY 117 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.68 2.36 -1.29 2.61 -4.23 -1.12 -5.05 115.64 106.25 1zah s THR 118 Ca 0.00 -2.06 -0.14 0.00 -1.18 0.00 0.00 61.69 58.31 1zah s THR 118 Cb 0.00 -2.77 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1zah s THR 118 CO 0.00 -0.17 1.74 -3.20 -0.54 0.00 0.00 174.62 172.46 1zah n ASN 119 N -0.90 4.91 -1.45 3.99 4.05 -1.26 -4.45 115.26 120.15 1zah n ASN 119 Ca -0.04 -2.98 -0.15 0.00 0.45 0.00 0.00 54.58 51.86 1zah n ASN 119 Cb 0.64 -1.61 -0.04 0.00 1.23 0.00 0.00 39.78 40.00 1zah n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zah n GLY 120 N 4.10 0.67 3.92 8.20 0.00 -1.26 -5.01 105.19 115.80 1zah n GLY 120 Ca 0.43 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.01 3.17 0.21 1.61 2.02 -1.26 -4.96 118.70 115.47 1zah s GLU 121 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.99 1zah s GLU 121 Cb 0.00 -2.35 -0.05 0.00 0.10 0.00 0.00 34.13 31.83 1zah s GLU 121 CO 0.00 -0.45 0.08 0.95 0.02 0.00 0.00 175.26 175.86 1zah s THR 122 N -2.83 0.39 0.29 3.63 -4.23 -1.26 -0.90 115.64 110.73 1zah s THR 122 Ca 0.51 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1zah s THR 122 Cb -0.10 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1zah s THR 122 CO 0.44 -0.17 0.09 1.07 -0.54 0.00 0.00 174.62 175.51 1zah n THR 123 N -0.32 0.00 -4.74 3.99 5.66 -0.52 -4.80 114.28 113.55 1zah n THR 123 Ca -0.02 -1.66 -0.26 0.00 -3.05 0.00 0.00 64.05 59.07 1zah n THR 123 Cb 0.65 0.56 -0.15 0.00 -1.55 0.00 0.00 70.33 69.85 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 -2.57 1.62 0.41 1.09 2.01 -1.26 -1.03 115.64 115.90 1zah s THR 124 Ca 0.13 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1zah s THR 124 Cb 0.01 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1zah s THR 124 CO 0.09 0.28 0.32 0.00 -0.69 0.00 0.00 174.62 174.62 1zah s GLN 125 N -0.94 2.45 0.00 4.92 -2.07 -0.55 -4.91 119.66 118.56 1zah s GLN 125 Ca 0.07 -1.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.00 1zah s GLN 125 Cb -0.08 -2.27 0.00 0.00 -1.09 0.00 0.00 33.01 29.56 1zah s GLN 125 CO 0.01 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1zah n GLY 126 N -1.45 -0.57 0.16 2.60 0.00 -1.26 -0.31 105.19 104.36 1zah n GLY 126 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -9.38 0.99 3.38 -1.91 -3.41 115.31 104.98 1zah h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 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 0.42 1.18 -1.81 0.09 0.00 0.00 178.44 178.32 1zah s ASP 128 N -6.40 6.47 -0.60 -0.43 1.01 -1.26 -1.46 116.67 114.01 1zah s ASP 128 Ca 0.03 2.64 0.00 0.00 0.71 0.00 0.00 52.55 55.93 1zah s ASP 128 Cb 0.08 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1zah s ASP 128 CO 0.72 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.68 1zah n GLY 129 N 4.42 0.69 0.36 0.21 0.00 -1.26 -4.88 105.19 104.72 1zah n GLY 129 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.97 -0.12 0.99 5.85 -1.48 -2.32 115.31 119.20 1zah h LEU 130 Ca -0.11 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1zah h LEU 130 Cb 0.76 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1zah h LEU 130 CO 0.17 0.69 0.01 -1.28 -0.34 0.00 0.00 178.44 177.68 1zah h SER 131 N 1.14 -0.03 -0.90 1.25 0.87 -1.90 0.93 113.55 114.91 1zah h SER 131 Ca 0.32 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 1zah h SER 131 Cb -0.08 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1zah h SER 131 CO -0.08 0.00 0.50 -0.33 -0.53 0.00 0.00 176.83 176.39 1zah h GLU 132 N 0.05 1.26 -0.57 2.24 3.07 -1.92 -0.99 114.58 117.73 1zah h GLU 132 Ca 0.05 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1zah h GLU 132 Cb 0.06 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1zah h GLU 132 CO -0.08 0.92 0.24 0.00 -1.40 0.00 0.00 179.01 178.69 1zah h ARG 133 N 1.27 0.84 -0.42 2.33 3.08 -0.91 -1.87 114.38 118.69 1zah h ARG 133 Ca 0.32 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1zah h ARG 133 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zah h ARG 133 CO -0.05 0.71 0.14 0.00 -1.07 0.00 0.00 179.97 179.70 1zah h ALA 135 N 0.99 1.43 -0.11 0.00 0.00 -1.02 0.81 119.26 121.36 1zah h ALA 135 Ca 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 135 Cb 0.25 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zah h ALA 135 CO -0.01 0.52 -0.51 0.37 0.00 0.00 0.00 179.25 179.62 1zah h GLN 136 N 1.10 0.54 -0.74 0.00 5.75 -1.02 -2.68 115.11 118.06 1zah h GLN 136 Ca 0.32 -0.43 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1zah h GLN 136 Cb -0.08 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1zah h GLN 136 CO -0.08 1.06 0.45 1.88 -2.65 0.00 0.00 178.83 179.49 1zah h TYR 137 N 0.14 0.96 -0.17 3.99 0.05 -0.34 -0.81 116.97 120.79 1zah h TYR 137 Ca -0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1zah h TYR 137 Cb 1.15 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1zah h TYR 137 CO 0.11 0.64 0.10 -0.22 -1.05 0.00 0.00 178.16 177.74 1zah h LYS 138 N 1.02 0.24 -0.12 4.88 1.63 -0.83 -1.15 116.57 122.24 1zah h LYS 138 Ca 0.27 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 1zah h LYS 138 Cb -0.05 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 1zah h LYS 138 CO -0.05 0.20 0.02 0.87 -3.45 0.00 0.00 179.45 177.04 1zah h LYS 139 N 0.20 0.16 -0.56 1.90 1.57 -1.02 -2.31 116.57 116.51 1zah h LYS 139 Ca 0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zah h LYS 139 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zah h LYS 139 CO -0.01 0.17 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 1zah n ASP 140 N -4.45 2.72 0.00 0.86 8.00 -0.38 -4.91 116.55 118.39 1zah n ASP 140 Ca -0.01 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 53.28 1zah n ASP 140 Cb 0.13 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.79 0.74 3.83 0.44 0.00 -0.87 -4.92 105.19 105.19 1zah n GLY 141 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 3.60 0.00 4.61 0.00 -0.49 -4.38 121.76 123.10 1zah s ALA 142 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1zah s ALA 142 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1zah s ALA 142 CO 0.00 0.43 0.00 -0.25 0.00 0.00 0.00 175.76 175.94 1zah n ASP 143 N 1.43 0.01 -3.97 0.00 8.00 0.14 -4.06 116.55 118.10 1zah n ASP 143 Ca -0.09 -0.50 -0.09 0.00 0.71 0.00 0.00 54.79 54.82 1zah n ASP 143 Cb 0.51 0.97 -0.08 0.00 -0.02 0.00 0.00 41.12 42.51 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 -0.97 0.38 0.30 1.24 -0.71 -1.15 -1.11 117.98 115.95 1zah s PHE 144 Ca 0.00 -0.81 0.05 0.00 -1.04 0.00 0.00 56.93 55.13 1zah s PHE 144 Cb 0.00 -0.18 -0.06 0.00 -1.21 0.00 0.00 43.02 41.57 1zah s PHE 144 CO 0.00 -0.56 0.01 0.00 -1.34 0.00 0.00 175.22 173.33 1zah s ALA 145 N -3.93 2.29 -0.03 1.99 0.00 0.44 -1.38 121.76 121.15 1zah s ALA 145 Ca 0.11 -1.97 0.02 0.00 0.00 0.00 0.00 51.96 50.12 1zah s ALA 145 Cb 0.05 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1zah s ALA 145 CO -0.06 -0.22 -0.09 0.21 0.00 0.00 0.00 175.76 175.60 1zah s LYS 146 N -3.83 0.96 -0.09 0.00 2.36 -0.71 -1.41 119.74 117.01 1zah s LYS 146 Ca 0.33 -0.29 -0.04 0.00 -2.55 0.00 0.00 55.97 53.42 1zah s LYS 146 Cb 0.07 -0.90 0.05 0.00 -1.05 0.00 0.00 37.83 36.00 1zah s LYS 146 CO 0.13 0.10 0.19 -0.46 1.55 0.00 0.00 175.35 176.86 1zah s TRP 147 N 0.25 -0.24 -0.22 4.03 -0.11 -1.25 -1.21 118.94 120.19 1zah s TRP 147 Ca -0.04 0.70 -0.06 0.00 1.22 0.00 0.00 56.10 57.92 1zah s TRP 147 Cb -0.09 -0.17 -0.02 0.00 -1.50 0.00 0.00 33.47 31.68 1zah s TRP 147 CO 0.01 -0.28 0.01 0.50 -4.62 0.00 0.00 176.95 172.57 1zah s ARG 148 N 2.16 3.60 0.03 5.86 3.52 -1.26 -3.10 118.95 129.75 1zah s ARG 148 Ca 0.01 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 1zah s ARG 148 Cb -0.12 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1zah s ARG 148 CO -0.07 -0.07 0.01 0.00 -0.81 0.00 0.00 175.30 174.36 1zah s VAL 150 N -1.17 1.60 0.13 0.00 1.01 -1.26 -1.34 120.40 119.37 1zah s VAL 150 Ca 0.22 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1zah s VAL 150 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1zah s VAL 150 CO 0.13 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 174.74 1zah s LEU 151 N 0.43 2.37 -0.01 3.92 1.43 0.36 -4.51 118.68 122.66 1zah s LEU 151 Ca -0.15 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1zah s LEU 151 Cb -0.16 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1zah s LEU 151 CO 0.06 -0.00 -0.12 -0.75 0.23 0.00 0.00 176.35 175.77 1zah s LYS 152 N -2.34 1.02 -0.21 1.70 2.20 -1.26 -0.94 119.74 119.91 1zah s LYS 152 Ca 0.10 -0.42 -0.20 0.00 -0.36 0.00 0.00 55.97 55.10 1zah s LYS 152 Cb -0.08 -0.97 -0.03 0.00 -1.51 0.00 0.00 37.83 35.25 1zah s LYS 152 CO 0.05 0.23 0.59 0.42 -0.36 0.00 0.00 175.35 176.29 1zah s ILE 153 N -0.17 5.04 0.00 5.43 1.01 -1.26 -2.23 121.20 129.02 1zah s ILE 153 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1zah s ILE 153 Cb -0.06 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1zah s ILE 153 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1zah n GLY 154 N 3.90 2.95 0.36 6.18 0.00 -0.55 -4.79 105.19 113.25 1zah n GLY 154 Ca -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 1zah n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zah h GLU 155 N 0.00 1.21 0.00 1.61 4.81 -2.02 -3.23 114.58 116.96 1zah h GLU 155 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zah h GLU 155 Cb 0.00 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.12 1zah h GLU 155 CO 0.00 0.84 -0.04 0.72 -0.73 0.00 0.00 179.01 179.80 1zah n HIS 156 N -4.37 0.00 -4.26 0.92 8.25 -1.26 -5.05 115.22 109.45 1zah n HIS 156 Ca 0.10 -0.53 -0.20 0.00 -0.26 0.00 0.00 57.72 56.83 1zah n HIS 156 Cb 0.06 -0.07 -0.12 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.30 1.47 0.19 1.59 -4.23 -1.22 -3.69 115.64 108.45 1zah s THR 157 Ca 0.09 -1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 1zah s THR 157 Cb 0.08 -1.53 -0.08 0.00 1.34 0.00 0.00 72.50 72.30 1zah s THR 157 CO 0.01 -0.30 1.11 -2.16 -0.54 0.00 0.00 174.62 172.74 1zah s PRO 158 N -2.41 4.59 0.79 3.99 0.04 -0.95 -1.48 135.00 139.57 1zah s PRO 158 Ca 0.08 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 1zah s PRO 158 Cb -0.07 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.28 1zah s PRO 158 CO 0.04 0.08 1.12 -1.54 0.04 0.00 0.00 177.00 176.73 1zah s SER 159 N -0.19 4.62 0.22 6.66 1.04 -1.24 -4.82 113.70 119.99 1zah s SER 159 Ca 0.49 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.95 1zah s SER 159 Cb -0.30 -1.80 0.27 0.00 0.10 0.00 0.00 66.02 64.29 1zah s SER 159 CO 0.36 -1.86 1.81 0.00 0.98 0.00 0.00 173.24 174.52 1zah h ALA 160 N -1.02 0.94 -0.27 5.32 0.00 -2.00 -0.93 119.26 121.31 1zah h ALA 160 Ca -0.47 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1zah h ALA 160 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1zah h ALA 160 CO 0.62 0.06 0.13 1.25 0.00 0.00 0.00 179.25 181.31 1zah h LEU 161 N 0.70 0.35 -0.57 0.00 5.85 -1.99 -0.89 115.31 118.78 1zah h LEU 161 Ca 0.32 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zah h LEU 161 Cb 0.22 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1zah h LEU 161 CO -0.20 0.38 0.37 0.00 -0.34 0.00 0.00 178.44 178.65 1zah h ALA 162 N 0.99 0.72 0.03 1.25 0.00 -1.80 0.17 119.26 120.62 1zah h ALA 162 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zah h ALA 162 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zah h ALA 162 CO -0.01 0.14 -0.01 0.82 0.00 0.00 0.00 179.25 180.19 1zah h ILE 163 N 0.76 1.09 -0.05 0.00 2.04 -1.03 -1.62 117.51 118.69 1zah h ILE 163 Ca 0.21 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1zah h ILE 163 Cb -0.07 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1zah h ILE 163 CO -0.05 0.09 0.03 -0.03 0.00 0.00 0.00 178.15 178.19 1zah h MET 164 N -0.19 0.07 -0.37 2.37 4.05 -0.95 -1.85 114.93 118.06 1zah h MET 164 Ca -0.00 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1zah h MET 164 Cb 0.18 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1zah h MET 164 CO 0.01 0.10 0.03 1.49 0.23 0.00 0.00 176.91 178.77 1zah h GLU 165 N 0.02 0.64 -0.60 0.39 4.57 -0.67 -1.44 114.58 117.49 1zah h GLU 165 Ca 0.02 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 1zah h GLU 165 Cb 0.05 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1zah h GLU 165 CO -0.00 0.72 0.03 -0.91 -1.18 0.00 0.00 179.01 177.66 1zah h ASN 166 N 0.47 1.00 -0.79 1.04 2.35 -1.31 -1.13 115.58 117.20 1zah h ASN 166 Ca 0.11 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1zah h ASN 166 Cb 0.41 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1zah h ASN 166 CO 0.01 1.03 0.34 0.00 -1.65 0.00 0.00 177.43 177.17 1zah h ALA 167 N 1.07 1.10 -0.29 -0.83 0.00 -1.23 -2.02 119.26 117.05 1zah h ALA 167 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1zah h ALA 167 Cb 0.51 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zah h ALA 167 CO 0.02 0.65 -0.09 -0.97 0.00 0.00 0.00 179.25 178.86 1zah h ASN 168 N 1.15 0.59 0.12 0.00 -1.24 -0.83 -2.44 115.58 112.93 1zah h ASN 168 Ca 0.27 -0.38 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 1zah h ASN 168 Cb 0.18 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1zah h ASN 168 CO -0.03 0.84 -0.30 1.62 -1.29 0.00 0.00 177.43 178.27 1zah h VAL 169 N 0.34 1.27 -0.63 2.57 3.04 -1.10 -1.63 116.25 120.12 1zah h VAL 169 Ca 0.07 -1.28 -0.06 0.00 -1.01 0.00 0.00 66.70 64.42 1zah h VAL 169 Cb 0.59 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 31.34 1zah h VAL 169 CO 0.03 0.39 0.16 -0.07 -1.01 0.00 0.00 177.57 177.07 1zah h LEU 170 N 0.25 0.92 -0.58 3.16 3.38 -1.27 -0.97 115.31 120.20 1zah h LEU 170 Ca 0.04 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1zah h LEU 170 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1zah h LEU 170 CO 0.05 0.89 -0.18 0.00 0.09 0.00 0.00 178.44 179.28 1zah h ALA 171 N 1.23 0.78 -0.21 1.53 0.00 -0.92 0.16 119.26 121.82 1zah h ALA 171 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zah h ALA 171 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zah h ALA 171 CO -0.00 0.66 0.09 0.00 0.00 0.00 0.00 179.25 179.99 1zah h ARG 172 N 0.82 0.32 -0.39 0.00 2.47 -0.95 -0.42 114.38 116.22 1zah h ARG 172 Ca 0.12 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1zah h ARG 172 Cb 0.74 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 1zah h ARG 172 CO 0.06 0.38 0.23 -0.92 0.56 0.00 0.00 179.97 180.28 1zah h TYR 173 N 0.19 0.44 -0.70 3.04 3.20 -1.04 -1.91 116.97 120.19 1zah h TYR 173 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1zah h TYR 173 Cb 0.18 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1zah h TYR 173 CO -0.01 0.26 0.44 0.00 -1.64 0.00 0.00 178.16 177.21 1zah h ALA 174 N 1.17 0.89 -0.25 1.82 0.00 -0.74 -1.15 119.26 121.00 1zah h ALA 174 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zah h ALA 174 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zah h ALA 174 CO -0.07 0.34 0.15 1.03 0.00 0.00 0.00 179.25 180.70 1zah h SER 175 N 0.95 0.30 -0.44 0.00 0.87 -0.76 -1.74 113.55 112.74 1zah h SER 175 Ca 0.25 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1zah h SER 175 Cb -0.07 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1zah h SER 175 CO -0.05 0.27 0.15 0.40 -0.53 0.00 0.00 176.83 177.06 1zah h ILE 176 N 0.32 1.22 -0.05 2.23 2.04 -1.16 -2.64 117.51 119.47 1zah h ILE 176 Ca 0.09 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zah h ILE 176 Cb 0.02 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zah h ILE 176 CO -0.02 0.25 -0.13 0.00 0.00 0.00 0.00 178.15 178.25 1zah h GLN 178 N -0.20 0.00 0.00 0.00 4.20 -1.21 -0.01 115.11 117.89 1zah h GLN 178 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1zah h GLN 178 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1zah h GLN 178 CO -0.16 0.04 0.00 1.96 -0.67 0.00 0.00 178.83 180.00 1zah h GLN 179 N 0.00 0.00 -0.16 1.46 1.08 -1.06 -3.07 115.11 113.36 1zah h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zah h GLN 179 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1zah h GLN 179 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 1zah n ASN 180 N -2.45 3.08 -0.73 1.46 3.02 -0.09 -4.97 115.26 114.58 1zah n ASN 180 Ca 0.02 -2.81 -0.09 0.00 -0.03 0.00 0.00 54.58 51.67 1zah n ASN 180 Cb 0.29 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1zah n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zah n GLY 181 N -0.69 0.90 3.46 7.41 0.00 -1.13 -4.76 105.19 110.37 1zah n GLY 181 Ca 0.16 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.35 3.78 -0.20 -0.61 -1.09 -0.78 -4.83 121.20 115.13 1zah s ILE 182 Ca 0.00 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.74 1zah s ILE 182 Cb 0.00 -2.67 -0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1zah s ILE 182 CO 0.00 0.47 1.11 -0.69 -1.23 0.00 0.00 174.94 174.60 1zah s VAL 183 N 0.63 4.55 -0.05 2.92 1.01 -0.27 -3.15 120.40 126.05 1zah s VAL 183 Ca -0.02 1.87 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 1zah s VAL 183 Cb -0.14 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1zah s VAL 183 CO 0.02 -0.15 0.60 -2.16 0.00 0.00 0.00 175.10 173.41 1zah s PRO 184 N 3.18 4.35 -0.32 2.72 0.04 -1.25 -0.42 135.00 143.30 1zah s PRO 184 Ca 0.48 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1zah s PRO 184 Cb -0.18 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 1zah s PRO 184 CO 0.10 0.24 0.43 0.42 0.04 0.00 0.00 177.00 178.23 1zah s ILE 185 N 0.25 5.11 -0.41 0.56 1.01 -0.50 -2.70 121.20 124.52 1zah s ILE 185 Ca 0.32 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.09 1zah s ILE 185 Cb -0.17 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.48 1zah s ILE 185 CO 0.16 -0.04 0.84 -0.69 0.00 0.00 0.00 174.94 175.20 1zah s VAL 186 N 2.18 4.63 -0.49 2.92 1.01 -0.16 -3.74 120.40 126.74 1zah s VAL 186 Ca 0.16 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 1zah s VAL 186 Cb -0.16 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.04 1zah s VAL 186 CO 0.11 -0.61 0.27 -0.70 0.00 0.00 0.00 175.10 174.17 1zah s GLU 187 N 3.36 2.09 -0.91 2.72 2.12 -1.18 -0.58 118.70 126.32 1zah s GLU 187 Ca 0.33 -2.23 -0.08 0.00 0.36 0.00 0.00 54.97 53.36 1zah s GLU 187 Cb -0.12 -3.52 0.23 0.00 0.26 0.00 0.00 34.13 30.99 1zah s GLU 187 CO 0.21 -1.09 0.84 -1.25 -0.54 0.00 0.00 175.26 173.42 1zah s PRO 188 N 0.41 3.57 -0.07 4.30 0.04 -1.24 -0.95 135.00 141.05 1zah s PRO 188 Ca 0.13 -2.94 -0.29 0.00 0.04 0.00 0.00 61.00 57.94 1zah s PRO 188 Cb -0.22 -4.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 1zah s PRO 188 CO -0.04 -1.25 0.99 -2.00 0.04 0.00 0.00 177.00 174.74 1zah s GLU 189 N -0.74 4.47 -0.33 4.56 2.12 -0.45 -4.53 118.70 123.80 1zah s GLU 189 Ca 0.25 1.38 -0.11 0.00 0.36 0.00 0.00 54.97 56.84 1zah s GLU 189 Cb -0.11 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 1zah s GLU 189 CO -0.09 -0.21 0.20 0.42 -0.54 0.00 0.00 175.26 175.04 1zah s ILE 190 N 1.61 4.88 0.70 -3.70 1.01 -1.26 -0.49 121.20 123.95 1zah s ILE 190 Ca 0.49 -0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 1zah s ILE 190 Cb -0.19 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.77 1zah s ILE 190 CO 0.22 -0.00 1.26 0.18 0.00 0.00 0.00 174.94 176.60 1zah n LEU 191 N 5.04 5.51 -0.22 2.97 4.77 -0.11 -4.82 117.00 130.12 1zah n LEU 191 Ca -0.13 0.75 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 1zah n LEU 191 Cb 0.49 -1.54 0.51 0.00 -2.33 0.00 0.00 43.42 40.55 1zah n LEU 191 CO 0.35 -1.23 0.78 -0.81 -1.33 0.00 0.00 177.39 175.15 1zah n PRO 192 N -2.38 0.91 -1.62 3.23 -0.04 -1.26 -4.52 135.00 129.31 1zah n PRO 192 Ca 0.15 -0.45 -0.47 0.00 -0.04 0.00 0.00 63.50 62.69 1zah n PRO 192 Cb 0.49 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.65 2.09 0.00 3.54 9.92 -1.26 0.00 116.55 130.19 1zah n ASP 193 Ca 0.14 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 1zah n ASP 193 Cb 0.31 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 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 2.30 1.47 0.88 0.44 0.00 -1.26 -4.60 105.19 104.42 1zah n GLY 194 Ca 0.14 -2.24 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 3.84 -4.76 1.61 5.75 -1.26 -0.73 116.55 121.00 1zah n ASP 195 Ca 0.00 -2.96 -0.32 0.00 -0.01 0.00 0.00 54.79 51.50 1zah n ASP 195 Cb 0.00 -0.53 0.09 0.00 -1.03 0.00 0.00 41.12 39.65 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 -2.72 2.45 0.46 2.11 -3.43 -1.26 -4.27 115.29 108.62 1zah s HIS 196 Ca 0.41 1.58 0.01 0.00 -0.80 0.00 0.00 55.06 56.26 1zah s HIS 196 Cb 0.33 -3.14 0.09 0.00 -1.43 0.00 0.00 32.58 28.43 1zah s HIS 196 CO 0.09 -1.93 0.63 -0.40 -2.00 0.00 0.00 174.74 171.13 1zah n ASP 197 N -3.25 0.94 -0.18 7.38 5.68 -1.26 -0.01 116.55 125.85 1zah n ASP 197 Ca 0.10 -1.77 -0.07 0.00 -0.50 0.00 0.00 54.79 52.55 1zah n ASP 197 Cb 0.52 -0.40 0.02 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.66 -0.93 -2.12 5.85 -1.91 -2.64 115.31 114.22 1zah h LEU 198 Ca -0.21 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1zah h LEU 198 Cb 0.79 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1zah h LEU 198 CO 0.23 0.57 0.58 0.50 -0.34 0.00 0.00 178.44 179.98 1zah h LYS 199 N 0.70 1.02 -0.44 1.25 3.64 -1.95 -0.13 116.57 120.65 1zah h LYS 199 Ca 0.18 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1zah h LYS 199 Cb 0.06 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1zah h LYS 199 CO -0.03 0.67 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.47 1zah h ARG 200 N 1.05 0.96 -0.54 1.90 2.43 -1.90 -0.83 114.38 117.45 1zah h ARG 200 Ca 0.41 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1zah h ARG 200 Cb 0.20 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1zah h ARG 200 CO -0.18 1.11 0.15 0.00 -1.51 0.00 0.00 179.97 179.54 1zah h GLN 202 N 0.75 0.76 0.50 0.00 4.15 -0.84 0.11 115.11 120.54 1zah h GLN 202 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1zah h GLN 202 Cb 0.30 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1zah h GLN 202 CO -0.00 0.53 -0.28 -0.92 -1.93 0.00 0.00 178.83 176.23 1zah h TYR 203 N 0.77 -0.72 -1.00 3.99 3.20 -0.89 -0.30 116.97 122.02 1zah h TYR 203 Ca 0.21 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1zah h TYR 203 Cb -0.05 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1zah h TYR 203 CO -0.03 -0.43 0.66 0.28 -1.64 0.00 0.00 178.16 177.00 1zah h VAL 204 N -0.73 1.25 -0.76 1.81 2.07 -1.02 -1.84 116.25 117.03 1zah h VAL 204 Ca -0.06 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1zah h VAL 204 Cb 0.58 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1zah h VAL 204 CO 0.08 0.25 0.36 0.74 0.02 0.00 0.00 177.57 179.02 1zah h THR 205 N 1.34 1.25 -0.55 2.57 2.02 -0.54 -0.31 112.91 118.69 1zah h THR 205 Ca 0.37 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1zah h THR 205 Cb -0.14 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 1zah h THR 205 CO -0.08 0.30 0.24 -0.33 0.37 0.00 0.00 175.52 176.01 1zah h GLU 206 N 1.08 0.80 -0.35 6.66 5.08 -0.44 -0.62 114.58 126.80 1zah h GLU 206 Ca 0.26 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1zah h GLU 206 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zah h GLU 206 CO -0.03 0.68 -0.36 0.87 -1.00 0.00 0.00 179.01 179.16 1zah h LYS 207 N 0.74 0.80 -0.11 2.33 1.79 -1.12 -2.06 116.57 118.93 1zah h LYS 207 Ca 0.18 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 1zah h LYS 207 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1zah h LYS 207 CO -0.02 1.03 0.01 0.28 -1.08 0.00 0.00 179.45 179.67 1zah h VAL 208 N 0.67 1.24 -0.22 0.50 2.07 -0.87 -2.41 116.25 117.22 1zah h VAL 208 Ca 0.06 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1zah h VAL 208 Cb 0.92 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1zah h VAL 208 CO 0.08 0.22 -0.17 -0.07 0.02 0.00 0.00 177.57 177.65 1zah h LEU 209 N -0.06 0.37 -0.79 2.57 3.38 -1.11 -0.08 115.31 119.58 1zah h LEU 209 Ca 0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1zah h LEU 209 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1zah h LEU 209 CO 0.00 0.56 0.19 0.00 0.09 0.00 0.00 178.44 179.29 1zah h ALA 210 N 1.47 1.01 -0.42 1.53 0.00 -1.31 -1.11 119.26 120.43 1zah h ALA 210 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1zah h ALA 210 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zah h ALA 210 CO 0.03 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 1zah h ALA 211 N 1.15 0.57 -0.16 0.00 0.00 -0.88 -2.11 119.26 117.83 1zah h ALA 211 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 211 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zah h ALA 211 CO -0.00 0.39 0.10 0.28 0.00 0.00 0.00 179.25 180.01 1zah h VAL 212 N 0.60 1.03 0.00 0.00 2.07 -0.66 -1.71 116.25 117.57 1zah h VAL 212 Ca 0.12 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1zah h VAL 212 Cb 0.53 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1zah h VAL 212 CO 0.03 0.04 -0.49 1.88 0.02 0.00 0.00 177.57 179.04 1zah h TYR 213 N 0.20 0.00 -0.52 1.57 0.05 -1.18 -0.59 116.97 116.50 1zah h TYR 213 Ca 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 1zah h TYR 213 Cb -0.01 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1zah h TYR 213 CO -0.07 0.49 -0.13 -0.22 -1.05 0.00 0.00 178.16 177.18 1zah h LYS 214 N 0.00 1.01 -0.39 4.88 1.63 -1.18 -0.95 116.57 121.56 1zah h LYS 214 Ca -0.00 -0.39 -0.05 0.00 -0.85 0.00 0.00 60.65 59.36 1zah h LYS 214 Cb 0.90 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1zah h LYS 214 CO 0.06 1.07 0.06 0.00 -3.45 0.00 0.00 179.45 177.20 1zah h ALA 215 N 0.91 0.52 -0.70 5.00 0.00 -0.95 0.60 119.26 124.64 1zah h ALA 215 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zah h ALA 215 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1zah h ALA 215 CO 0.05 0.24 0.45 -0.07 0.00 0.00 0.00 179.25 179.92 1zah h LEU 216 N 0.50 0.81 -0.18 0.00 3.38 -0.97 -1.24 115.31 117.61 1zah h LEU 216 Ca 0.12 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1zah h LEU 216 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zah h LEU 216 CO 0.01 0.60 -0.05 -1.28 0.09 0.00 0.00 178.44 177.81 1zah h SER 217 N 0.95 0.36 -0.22 -0.43 0.87 -0.67 -0.13 113.55 114.28 1zah h SER 217 Ca 0.26 -0.37 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1zah h SER 217 Cb -0.09 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1zah h SER 217 CO -0.05 0.64 0.15 0.44 -0.53 0.00 0.00 176.83 177.48 1zah h ASP 218 N 0.07 0.10 -0.54 6.23 3.32 -0.35 -1.34 116.42 123.91 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 0.49 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zah h ASP 218 CO 0.02 0.07 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 1zah n HIS 219 N -4.49 0.88 -3.61 4.55 8.25 -0.52 -4.95 115.22 115.34 1zah n HIS 219 Ca 0.02 -0.40 -0.23 0.00 -0.26 0.00 0.00 57.72 56.84 1zah n HIS 219 Cb 0.21 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.33 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 1.02 -2.64 -2.74 4.41 8.25 -0.51 -4.89 115.22 118.13 1zah n HIS 220 Ca 0.19 0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 58.23 1zah n HIS 220 Cb 0.55 -4.91 -0.05 0.00 1.12 0.00 0.00 29.99 26.71 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 -3.34 4.32 -0.76 1.59 -1.09 -0.09 -4.90 121.20 116.93 1zah s ILE 221 Ca 0.45 2.08 -0.22 0.00 -2.23 0.00 0.00 60.65 60.73 1zah s ILE 221 Cb -0.20 -4.32 0.08 0.00 -1.58 0.00 0.00 42.46 36.43 1zah s ILE 221 CO 0.75 0.39 1.08 -0.47 -1.23 0.00 0.00 174.94 175.46 1zah s TYR 222 N -0.49 2.71 0.34 3.97 5.04 -1.26 -4.81 117.35 122.85 1zah s TYR 222 Ca 0.45 -0.70 0.05 0.00 -2.44 0.00 0.00 57.07 54.43 1zah s TYR 222 Cb -0.24 -4.37 0.70 0.00 0.35 0.00 0.00 41.96 38.39 1zah s TYR 222 CO 0.31 -1.69 1.91 -0.07 -1.34 0.00 0.00 175.55 174.67 1zah h LEU 223 N 11.47 0.74 -2.58 6.97 3.38 -1.94 -0.61 115.31 132.75 1zah h LEU 223 Ca -0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zah h LEU 223 Cb 1.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1zah h LEU 223 CO 1.20 0.45 0.01 -0.33 0.09 0.00 0.00 178.44 179.85 1zah h GLU 224 N 0.83 0.00 -0.95 1.13 3.07 -1.90 -1.25 114.58 115.50 1zah h GLU 224 Ca 0.39 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.75 1zah h GLU 224 Cb 0.40 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.02 1zah h GLU 224 CO -0.16 0.00 0.61 0.41 -1.40 0.00 0.00 179.01 178.47 1zah n GLY 225 N -1.27 4.60 3.20 -3.84 0.00 -0.24 -4.33 105.19 103.32 1zah n GLY 225 Ca -0.03 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.36 0.14 0.08 2.61 -4.23 -0.47 -3.97 115.64 106.44 1zah s THR 226 Ca 0.56 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 1zah s THR 226 Cb 0.48 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 1zah s THR 226 CO 0.10 -0.16 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.19 1zah s LEU 227 N -3.15 2.45 -0.10 4.79 1.43 -1.10 -3.57 118.68 119.43 1zah s LEU 227 Ca 0.34 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1zah s LEU 227 Cb 0.07 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.20 1zah s LEU 227 CO 0.09 -0.41 -0.19 -0.22 0.23 0.00 0.00 176.35 175.85 1zah s LEU 228 N -2.69 2.38 -0.64 1.79 2.96 -0.38 -0.98 118.68 121.12 1zah s LEU 228 Ca 0.07 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1zah s LEU 228 Cb 0.02 -1.50 0.16 0.00 0.50 0.00 0.00 46.19 45.37 1zah s LEU 228 CO -0.04 0.18 0.41 -0.75 -1.32 0.00 0.00 176.35 174.84 1zah s LYS 229 N 0.22 2.34 0.44 1.98 2.20 0.25 0.18 119.74 127.35 1zah s LYS 229 Ca -0.12 -2.97 0.08 0.00 -0.36 0.00 0.00 55.97 52.60 1zah s LYS 229 Cb -0.16 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1zah s LYS 229 CO 0.07 -1.20 0.56 -1.25 -0.36 0.00 0.00 175.35 173.16 1zah s PRO 230 N -0.84 2.71 0.46 4.03 0.04 -1.26 -3.69 135.00 136.44 1zah s PRO 230 Ca 0.21 -1.35 -0.17 0.00 0.04 0.00 0.00 61.00 59.72 1zah s PRO 230 Cb -0.15 -2.67 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 1zah s PRO 230 CO -0.08 -0.33 0.93 0.54 0.04 0.00 0.00 177.00 178.10 1zah s ASN 231 N -4.35 6.74 0.76 6.66 4.22 -1.26 -2.46 114.94 125.25 1zah s ASN 231 Ca 0.54 1.55 -0.11 0.00 -2.14 0.00 0.00 52.86 52.70 1zah s ASN 231 Cb -0.08 -2.49 0.05 0.00 1.28 0.00 0.00 41.25 40.00 1zah s ASN 231 CO 0.33 -0.45 1.08 -0.04 -2.04 0.00 0.00 177.10 175.98 1zah s MET 232 N -3.63 2.41 -0.39 3.55 -1.94 -1.26 -4.96 119.30 113.08 1zah s MET 232 Ca 0.59 0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 55.08 1zah s MET 232 Cb -0.10 -1.95 0.01 0.00 2.01 0.00 0.00 34.83 34.81 1zah s MET 232 CO 0.23 -1.41 0.72 0.08 -0.01 0.00 0.00 175.02 174.63 1zah s VAL 233 N -3.13 4.78 0.13 -6.03 1.01 -1.26 -5.01 120.40 110.87 1zah s VAL 233 Ca 0.60 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 1zah s VAL 233 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1zah s VAL 233 CO 0.54 -0.47 0.05 0.42 0.00 0.00 0.00 175.10 175.64 1zah s THR 234 N 2.99 0.11 0.92 3.92 -4.23 -1.26 -4.46 115.64 113.63 1zah s THR 234 Ca 0.28 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1zah s THR 234 Cb -0.13 -2.01 0.15 0.00 1.34 0.00 0.00 72.50 71.84 1zah s THR 234 CO 0.18 -0.50 1.10 -2.16 -0.54 0.00 0.00 174.62 172.70 1zah s PRO 235 N -4.04 1.03 0.80 3.99 0.04 -1.26 -4.53 135.00 131.03 1zah s PRO 235 Ca 0.23 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 1zah s PRO 235 Cb 0.07 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.90 1zah s PRO 235 CO 0.01 -2.35 1.18 0.20 0.04 0.00 0.00 177.00 176.07 1zah s GLY 236 N -3.54 2.04 0.56 0.56 0.00 0.99 -4.88 107.32 103.05 1zah s GLY 236 Ca 0.64 0.72 0.25 0.00 0.00 0.00 0.00 44.72 46.33 1zah s GLY 236 CO 0.57 1.13 2.07 0.84 0.00 0.00 0.00 173.10 177.71 1zah h HIS 237 N -0.97 0.00 -0.11 1.90 2.76 0.01 -2.28 115.15 116.46 1zah h HIS 237 Ca -0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1zah h HIS 237 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1zah h HIS 237 CO 0.49 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.12 1zah n ALA 238 N -2.48 2.43 -1.89 5.26 0.00 0.09 -4.99 120.51 118.93 1zah n ALA 238 Ca 0.04 -2.14 -0.42 0.00 0.00 0.00 0.00 53.44 50.92 1zah n ALA 238 Cb 0.38 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 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 4.08 1.39 -3.77 0.00 1.35 -1.92 -3.43 112.91 110.61 1zah h THR 240 Ca -0.43 -1.94 -0.51 0.00 -0.55 0.00 0.00 66.41 62.98 1zah h THR 240 Cb 1.20 2.01 0.02 0.00 -1.73 0.00 0.00 68.15 69.66 1zah h THR 240 CO 0.92 0.57 0.51 -1.58 -0.25 0.00 0.00 175.52 175.69 1zah s GLN 241 N -3.77 4.58 0.12 4.72 0.74 -1.26 -5.03 119.66 119.76 1zah s GLN 241 Ca -0.03 1.88 0.05 0.00 0.05 0.00 0.00 55.36 57.31 1zah s GLN 241 Cb 0.13 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 1zah s GLN 241 CO 0.78 0.11 0.07 0.15 -0.55 0.00 0.00 175.29 175.84 1zah s LYS 242 N -1.32 2.75 0.15 1.67 -0.14 -1.26 -5.01 119.74 116.57 1zah s LYS 242 Ca 0.46 -0.84 0.02 0.00 -1.36 0.00 0.00 55.97 54.25 1zah s LYS 242 Cb -0.33 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 1zah s LYS 242 CO 0.42 0.52 -0.01 0.71 -0.76 0.00 0.00 175.35 176.23 1zah s TYR 243 N -1.54 1.09 0.37 3.18 1.51 -1.26 -5.14 117.35 115.55 1zah s TYR 243 Ca 0.29 -1.01 0.03 0.00 -1.01 0.00 0.00 57.07 55.37 1zah s TYR 243 Cb -0.11 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1zah s TYR 243 CO 0.21 -0.22 0.54 -1.54 -1.11 0.00 0.00 175.55 173.43 1zah s SER 244 N -3.13 6.04 0.51 2.29 1.04 -1.26 -4.99 113.70 114.21 1zah s SER 244 Ca 0.21 0.16 0.19 0.00 0.48 0.00 0.00 55.95 56.99 1zah s SER 244 Cb 0.06 -1.61 1.30 0.00 0.10 0.00 0.00 66.02 65.87 1zah s SER 244 CO 0.01 -0.45 2.11 0.45 0.98 0.00 0.00 173.24 176.34 1zah h HIS 245 N 0.72 0.00 -0.17 5.02 3.86 -1.99 -1.76 115.15 120.83 1zah h HIS 245 Ca -0.48 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.59 1zah h HIS 245 Cb 1.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 1zah h HIS 245 CO 0.46 0.08 -0.51 0.93 0.86 0.00 0.00 177.93 179.74 1zah h GLU 246 N 0.00 0.47 -0.16 2.45 3.07 -1.94 -1.09 114.58 117.38 1zah h GLU 246 Ca -0.00 -0.28 -0.18 0.00 -0.50 0.00 0.00 59.36 58.40 1zah h GLU 246 Cb 0.15 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1zah h GLU 246 CO 0.01 0.87 -0.63 0.93 -1.40 0.00 0.00 179.01 178.79 1zah h GLU 247 N 0.37 0.56 -0.42 2.33 5.08 -1.73 -0.67 114.58 120.10 1zah h GLU 247 Ca 0.01 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.90 1zah h GLU 247 Cb 1.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1zah h GLU 247 CO 0.09 1.01 -0.05 0.82 -1.00 0.00 0.00 179.01 179.88 1zah h ILE 248 N 0.41 1.27 -0.51 3.13 2.04 -1.32 -0.75 117.51 121.78 1zah h ILE 248 Ca -0.01 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1zah h ILE 248 Cb 1.19 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1zah h ILE 248 CO 0.12 0.38 0.25 0.00 0.00 0.00 0.00 178.15 178.89 1zah h ALA 249 N 0.87 0.66 -0.38 1.87 0.00 -1.07 -0.49 119.26 120.72 1zah h ALA 249 Ca 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zah h ALA 249 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zah h ALA 249 CO 0.03 0.22 0.05 1.98 0.00 0.00 0.00 179.25 181.53 1zah h MET 250 N 0.68 0.63 -0.75 0.00 1.85 -0.98 -0.29 114.93 116.06 1zah h MET 250 Ca 0.17 -0.17 -0.06 0.00 -0.61 0.00 0.00 59.70 59.04 1zah h MET 250 Cb 0.12 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.04 1zah h MET 250 CO -0.02 0.69 0.25 0.00 -0.40 0.00 0.00 176.91 177.43 1zah h ALA 251 N 0.91 1.02 0.11 0.39 0.00 -0.98 -1.16 119.26 119.55 1zah h ALA 251 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zah h ALA 251 Cb 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zah h ALA 251 CO 0.01 0.66 -0.05 1.15 0.00 0.00 0.00 179.25 181.02 1zah h THR 252 N 1.11 1.08 -0.34 0.00 2.02 -0.93 -1.97 112.91 113.88 1zah h THR 252 Ca 0.25 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1zah h THR 252 Cb 0.28 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1zah h THR 252 CO -0.01 0.20 -0.09 0.58 0.37 0.00 0.00 175.52 176.57 1zah h VAL 253 N -0.55 1.23 -0.36 3.16 2.07 -1.05 -1.90 116.25 118.86 1zah h VAL 253 Ca -0.01 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1zah h VAL 253 Cb 0.44 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1zah h VAL 253 CO 0.02 0.34 0.01 0.74 0.02 0.00 0.00 177.57 178.70 1zah h THR 254 N 0.54 1.26 -0.61 2.57 2.02 -1.22 -0.51 112.91 116.95 1zah h THR 254 Ca 0.10 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1zah h THR 254 Cb 0.48 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1zah h THR 254 CO 0.03 0.32 0.39 0.00 0.37 0.00 0.00 175.52 176.63 1zah h ALA 255 N 0.87 0.77 -0.44 6.16 0.00 -1.10 -2.00 119.26 123.53 1zah h ALA 255 Ca 0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 255 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zah h ALA 255 CO 0.02 0.22 -0.17 -0.07 0.00 0.00 0.00 179.25 179.25 1zah h LEU 256 N 0.82 0.90 -1.86 0.00 3.38 -1.23 -2.84 115.31 114.49 1zah h LEU 256 Ca 0.22 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zah h LEU 256 Cb -0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1zah h LEU 256 CO -0.05 1.09 -0.10 0.03 0.09 0.00 0.00 178.44 179.50 1zah h ARG 257 N 0.71 0.00 -0.00 1.13 3.08 -0.86 0.72 114.38 119.16 1zah h ARG 257 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zah h ARG 257 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1zah h ARG 257 CO 0.06 0.10 -0.19 0.54 -1.07 0.00 0.00 179.97 179.41 1zah n ARG 258 N -4.27 0.68 0.00 0.04 1.74 -0.77 -4.56 116.66 109.52 1zah n ARG 258 Ca -0.03 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1zah n ARG 258 Cb 0.18 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.88 0.00 -3.24 0.55 -2.24 -0.86 -4.99 114.28 102.63 1zah n THR 259 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1zah n THR 259 Cb 0.31 -0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.11 5.00 0.50 2.28 1.01 0.19 -4.75 120.40 123.52 1zah s VAL 260 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.94 1zah s VAL 260 Cb 0.00 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1zah s VAL 260 CO 0.00 -0.31 1.30 -2.65 0.00 0.00 0.00 175.10 173.45 1zah n PRO 261 N 5.80 1.78 0.23 2.72 -0.02 -1.26 -4.83 135.00 139.41 1zah n PRO 261 Ca -0.05 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 1zah n PRO 261 Cb 0.48 -2.48 0.87 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.68 0.00 0.00 0.52 0.11 -1.97 -1.69 132.00 130.64 1zah h PRO 262 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1zah h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zah h PRO 262 CO 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 1zah h ALA 263 N 1.71 1.16 -2.48 -0.75 0.00 -1.90 -3.43 119.26 113.57 1zah h ALA 263 Ca 0.07 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 1zah h ALA 263 Cb 0.50 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zah h ALA 263 CO -0.00 0.07 0.95 0.08 0.00 0.00 0.00 179.25 180.35 1zah s VAL 264 N -4.09 3.00 0.21 0.00 1.01 -0.64 -3.22 120.40 116.67 1zah s VAL 264 Ca -0.03 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 1zah s VAL 264 Cb 0.12 -3.34 0.11 0.00 0.00 0.00 0.00 36.38 33.27 1zah s VAL 264 CO 0.53 0.01 1.71 0.74 0.00 0.00 0.00 175.10 178.09 1zah h THR 265 N 4.63 1.26 -2.66 3.92 2.02 -1.67 -3.44 112.91 116.96 1zah h THR 265 Ca -0.42 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 65.78 1zah h THR 265 Cb 1.20 0.63 -0.14 0.00 -1.74 0.00 0.00 68.15 68.11 1zah h THR 265 CO 0.92 0.38 0.34 -0.83 0.37 0.00 0.00 175.52 176.70 1zah s GLY 266 N -3.53 -0.55 -0.18 2.16 0.00 -1.26 -3.47 107.32 100.49 1zah s GLY 266 Ca -0.12 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1zah s GLY 266 CO 0.84 0.25 -0.17 0.14 0.00 0.00 0.00 173.10 174.16 1zah s VAL 267 N -3.42 2.30 -0.47 1.40 1.01 0.29 -1.25 120.40 120.27 1zah s VAL 267 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1zah s VAL 267 Cb -0.01 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.52 1zah s VAL 267 CO -0.11 0.52 0.23 0.42 0.00 0.00 0.00 175.10 176.17 1zah s THR 268 N 1.25 3.02 0.35 3.92 -4.23 0.13 -0.87 115.64 119.20 1zah s THR 268 Ca 0.03 -2.58 -0.29 0.00 -1.18 0.00 0.00 61.69 57.67 1zah s THR 268 Cb -0.14 -3.08 -0.11 0.00 1.34 0.00 0.00 72.50 70.52 1zah s THR 268 CO -0.10 -0.74 1.49 -0.36 -0.54 0.00 0.00 174.62 174.38 1zah s PHE 269 N 0.52 2.69 0.29 3.99 0.08 -0.62 -4.18 117.98 120.75 1zah s PHE 269 Ca 0.13 1.10 -0.14 0.00 0.12 0.00 0.00 56.93 58.13 1zah s PHE 269 Cb -0.22 -3.99 -0.08 0.00 -0.57 0.00 0.00 43.02 38.16 1zah s PHE 269 CO -0.04 -3.00 0.69 -0.48 -0.10 0.00 0.00 175.22 172.28 1zah s LEU 270 N -1.62 4.11 0.24 -0.37 0.05 -1.03 -1.73 118.68 118.33 1zah s LEU 270 Ca 0.55 1.20 0.23 0.00 0.05 0.00 0.00 54.13 56.17 1zah s LEU 270 Cb -0.46 -3.94 0.16 0.00 -2.05 0.00 0.00 46.19 39.91 1zah s LEU 270 CO 0.58 -0.15 1.24 0.77 -0.55 0.00 0.00 176.35 178.24 1zah h SER 271 N 2.43 0.00 0.00 1.48 4.64 -1.92 -3.40 113.55 116.78 1zah h SER 271 Ca -0.48 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1zah h SER 271 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zah h SER 271 CO 0.66 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1zah n GLY 272 N 1.20 3.79 1.65 -0.77 0.00 -1.26 -1.73 105.19 108.06 1zah n GLY 272 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 2.75 3.80 -0.02 0.00 -1.26 -4.97 105.19 105.49 1zah n GLY 273 Ca 0.00 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.93 3.64 0.91 1.61 -0.21 -0.71 -5.05 119.66 117.93 1zah s GLN 274 Ca 0.52 1.29 -0.13 0.00 0.02 0.00 0.00 55.36 57.07 1zah s GLN 274 Cb 0.34 -2.07 0.14 0.00 1.00 0.00 0.00 33.01 32.42 1zah s GLN 274 CO 0.25 -0.56 1.17 -1.54 -2.12 0.00 0.00 175.29 172.49 1zah s SER 275 N -2.30 3.55 0.18 5.90 1.04 -1.26 -4.72 113.70 116.08 1zah s SER 275 Ca 0.66 0.79 -0.14 0.00 0.48 0.00 0.00 55.95 57.74 1zah s SER 275 Cb -0.16 -1.24 0.07 0.00 0.10 0.00 0.00 66.02 64.80 1zah s SER 275 CO 0.26 -2.51 1.84 -0.33 0.98 0.00 0.00 173.24 173.48 1zah h GLU 276 N -1.47 0.70 -0.18 4.02 5.08 -1.87 -1.38 114.58 119.48 1zah h GLU 276 Ca -0.48 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 1zah h GLU 276 Cb 1.31 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1zah h GLU 276 CO 0.58 0.46 -0.14 1.49 -1.00 0.00 0.00 179.01 180.40 1zah h GLU 277 N 0.72 0.41 -0.55 2.33 4.57 -1.93 -2.74 114.58 117.39 1zah h GLU 277 Ca 0.20 -0.20 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1zah h GLU 277 Cb -0.07 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 1zah h GLU 277 CO -0.05 0.75 0.29 1.49 -1.18 0.00 0.00 179.01 180.31 1zah h GLU 278 N 0.07 0.55 -0.54 1.92 4.81 -1.90 0.77 114.58 120.26 1zah h GLU 278 Ca 0.03 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1zah h GLU 278 Cb 0.66 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1zah h GLU 278 CO 0.04 0.36 0.21 0.00 -0.73 0.00 0.00 179.01 178.89 1zah h ALA 279 N 1.29 1.35 -0.16 2.92 0.00 -1.25 0.03 119.26 123.43 1zah h ALA 279 Ca 0.24 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1zah h ALA 279 Cb 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zah h ALA 279 CO -0.16 0.49 -0.55 0.77 0.00 0.00 0.00 179.25 179.80 1zah h SER 280 N 0.78 0.76 -0.47 0.00 0.02 -1.03 -2.52 113.55 111.08 1zah h SER 280 Ca 0.19 -0.60 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 1zah h SER 280 Cb 0.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1zah h SER 280 CO -0.02 1.23 0.06 0.40 -1.14 0.00 0.00 176.83 177.37 1zah h ILE 281 N 0.33 1.25 -0.54 3.27 2.04 -0.56 -1.14 117.51 122.15 1zah h ILE 281 Ca -0.02 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.78 1zah h ILE 281 Cb 1.17 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1zah h ILE 281 CO 0.12 0.33 -0.08 0.78 0.00 0.00 0.00 178.15 179.29 1zah h ASN 282 N 0.65 1.01 -0.55 1.72 2.35 -1.06 -0.93 115.58 118.78 1zah h ASN 282 Ca 0.14 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 1zah h ASN 282 Cb 0.41 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1zah h ASN 282 CO 0.01 1.12 0.11 0.25 -1.65 0.00 0.00 177.43 177.27 1zah h LEU 283 N 0.89 0.89 -0.24 1.61 5.85 -1.35 0.45 115.31 123.41 1zah h LEU 283 Ca 0.14 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zah h LEU 283 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zah h LEU 283 CO 0.04 0.88 0.05 -1.13 -0.34 0.00 0.00 178.44 177.94 1zah h ASN 284 N 0.89 0.37 -0.64 1.25 -1.24 -0.98 -1.75 115.58 113.49 1zah h ASN 284 Ca 0.19 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 1zah h ASN 284 Cb 0.37 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 1zah h ASN 284 CO 0.01 0.52 0.32 0.00 -1.29 0.00 0.00 177.43 176.99 1zah h ALA 285 N 0.86 1.33 -0.72 1.57 0.00 -0.83 -1.35 119.26 120.13 1zah h ALA 285 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zah h ALA 285 Cb 0.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zah h ALA 285 CO 0.00 0.53 0.41 0.82 0.00 0.00 0.00 179.25 181.01 1zah h ILE 286 N 0.93 1.21 0.00 0.00 2.04 -0.67 -0.66 117.51 120.37 1zah h ILE 286 Ca 0.23 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zah h ILE 286 Cb 0.09 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1zah h ILE 286 CO -0.03 0.23 -0.01 0.78 0.00 0.00 0.00 178.15 179.12 1zah h ASN 287 N 0.98 0.00 0.21 1.72 2.35 -0.60 -2.88 115.58 117.36 1zah h ASN 287 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1zah h ASN 287 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1zah h ASN 287 CO -0.04 0.01 -0.50 0.29 -1.65 0.00 0.00 177.43 175.54 1zah n LYS 288 N -3.10 0.55 -1.67 0.81 5.02 -0.57 -4.77 118.16 114.42 1zah n LYS 288 Ca 0.02 -0.38 -0.47 0.00 -2.02 0.00 0.00 58.31 55.46 1zah n LYS 288 Cb 0.39 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 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 4.41 0.48 -4.36 0.00 -0.04 -1.26 -4.78 135.00 129.45 1zah n PRO 290 Ca 0.19 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1zah n PRO 290 Cb 0.29 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1zah n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zah s LEU 291 N 0.00 2.49 0.09 1.53 1.43 -1.26 -5.11 118.68 117.86 1zah s LEU 291 Ca 0.00 -0.93 -0.31 0.00 -1.03 0.00 0.00 54.13 51.86 1zah s LEU 291 Cb 0.00 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.30 1zah s LEU 291 CO 0.00 -0.05 1.25 -0.22 0.23 0.00 0.00 176.35 177.56 1zah s LEU 292 N -2.97 4.38 -0.32 1.79 0.20 -1.26 -5.01 118.68 115.49 1zah s LEU 292 Ca 0.20 2.13 0.02 0.00 0.69 0.00 0.00 54.13 57.17 1zah s LEU 292 Cb -0.04 -3.58 0.10 0.00 -0.43 0.00 0.00 46.19 42.23 1zah s LEU 292 CO 0.08 -0.51 0.07 -0.54 -0.29 0.00 0.00 176.35 175.17 1zah s LYS 293 N 0.89 1.11 0.00 1.98 3.01 -1.26 -4.97 119.74 120.50 1zah s LYS 293 Ca 0.59 -1.47 0.02 0.00 -1.01 0.00 0.00 55.97 54.11 1zah s LYS 293 Cb -0.32 -2.60 0.11 0.00 -1.01 0.00 0.00 37.83 34.01 1zah s LYS 293 CO 0.30 -0.96 0.81 -0.35 0.51 0.00 0.00 175.35 175.67 1zah n PRO 294 N 4.55 0.72 -4.07 -1.68 -0.04 -1.26 -4.79 135.00 128.43 1zah n PRO 294 Ca 0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 1zah n PRO 294 Cb 0.42 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.55 0.32 0.54 0.51 -1.26 -4.90 118.94 112.69 1zah s TRP 295 Ca 0.03 -0.83 -0.29 0.00 -2.12 0.00 0.00 56.10 52.89 1zah s TRP 295 Cb 0.01 -0.37 -0.10 0.00 -0.81 0.00 0.00 33.47 32.21 1zah s TRP 295 CO 0.02 -0.25 1.32 0.00 -0.51 0.00 0.00 176.95 177.53 1zah s ALA 296 N -2.92 3.51 -0.39 0.98 0.00 -1.23 -4.85 121.76 116.86 1zah s ALA 296 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1zah s ALA 296 Cb 0.01 -3.49 0.11 0.00 0.00 0.00 0.00 23.12 19.75 1zah s ALA 296 CO -0.05 -0.64 0.13 -0.51 0.00 0.00 0.00 175.76 174.68 1zah s LEU 297 N -1.56 4.83 0.00 0.00 1.43 -1.26 -0.54 118.68 121.57 1zah s LEU 297 Ca 0.50 -2.29 0.00 0.00 -1.03 0.00 0.00 54.13 51.32 1zah s LEU 297 Cb -0.40 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1zah s LEU 297 CO 0.51 -0.39 0.00 1.07 0.23 0.00 0.00 176.35 177.77 1zah n THR 298 N 4.12 0.00 -4.37 5.49 5.66 -0.05 -4.66 114.28 120.46 1zah n THR 298 Ca 0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.77 1zah n THR 298 Cb 0.40 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.18 2.45 -0.43 1.09 -0.71 -1.26 -1.58 117.98 117.72 1zah s PHE 299 Ca 0.00 -0.29 0.06 0.00 -1.04 0.00 0.00 56.93 55.66 1zah s PHE 299 Cb 0.00 -1.17 0.21 0.00 -1.21 0.00 0.00 43.02 40.85 1zah s PHE 299 CO 0.00 0.55 0.52 0.45 -1.34 0.00 0.00 175.22 175.40 1zah n SER 300 N -0.06 -1.02 -4.88 1.98 2.88 -0.70 0.77 113.62 112.58 1zah n SER 300 Ca -0.10 -2.67 -0.34 0.00 -1.33 0.00 0.00 58.87 54.44 1zah n SER 300 Cb 0.57 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.14 3.51 0.00 0.66 2.02 -0.80 -4.31 117.35 118.29 1zah s TYR 301 Ca 0.33 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 1zah s TYR 301 Cb 0.10 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1zah s TYR 301 CO -0.15 0.64 0.00 0.41 -1.57 0.00 0.00 175.55 174.87 1zah n GLY 302 N 1.08 0.08 0.36 0.71 0.00 -1.26 -0.07 105.19 106.10 1zah n GLY 302 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1zah n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zah h ARG 303 N 0.00 0.78 0.00 1.61 2.43 -1.93 -0.78 114.38 116.48 1zah h ARG 303 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zah h ARG 303 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1zah h ARG 303 CO 0.00 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 1zah n ALA 304 N -2.43 1.69 0.00 2.80 0.00 -1.26 -0.91 120.51 120.40 1zah n ALA 304 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1zah n ALA 304 Cb 0.30 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.29 0.00 -0.02 0.00 4.77 -0.39 -4.66 117.00 115.41 1zah n LEU 305 Ca 0.05 -0.28 0.01 0.00 -0.03 0.00 0.00 56.01 55.77 1zah n LEU 305 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1zah n LEU 305 CO 0.09 0.00 -0.65 0.00 -1.33 0.00 0.00 177.39 175.50 1zah n GLN 306 N -1.19 1.16 -0.38 3.23 6.02 -0.66 -4.64 117.38 120.92 1zah n GLN 306 Ca 0.00 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.00 56.85 1zah n GLN 306 Cb 0.00 -1.20 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 1zah n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zah n ALA 307 N -1.97 -0.52 -0.08 -1.58 0.00 -0.08 -0.17 120.51 116.11 1zah n ALA 307 Ca -0.05 0.80 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 1zah n ALA 307 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 1zah n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zah h SER 308 N 0.00 0.92 -0.74 0.00 0.02 -1.87 -2.74 113.55 109.14 1zah h SER 308 Ca 0.17 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1zah h SER 308 Cb 0.40 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1zah h SER 308 CO -0.87 1.23 0.47 0.00 -1.14 0.00 0.00 176.83 176.52 1zah h ALA 309 N 0.80 0.94 -0.11 3.77 0.00 -1.45 0.25 119.26 123.45 1zah h ALA 309 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zah h ALA 309 Cb 1.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zah h ALA 309 CO 0.10 0.39 0.04 1.25 0.00 0.00 0.00 179.25 181.03 1zah h LEU 310 N 1.01 0.15 -0.81 0.00 5.85 -0.54 -1.59 115.31 119.38 1zah h LEU 310 Ca 0.27 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1zah h LEU 310 Cb -0.07 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1zah h LEU 310 CO -0.05 0.27 0.33 0.50 -0.34 0.00 0.00 178.44 179.15 1zah h LYS 311 N 0.02 1.21 -0.53 1.25 3.64 -1.24 -1.05 116.57 119.86 1zah h LYS 311 Ca 0.04 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1zah h LYS 311 Cb 0.17 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zah h LYS 311 CO -0.00 0.97 0.00 0.00 -2.27 0.00 0.00 179.45 178.15 1zah h ALA 312 N 1.18 0.71 0.67 5.00 0.00 -0.86 -3.13 119.26 122.84 1zah h ALA 312 Ca 0.27 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zah h ALA 312 Cb 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zah h ALA 312 CO -0.02 0.53 -0.32 2.35 0.00 0.00 0.00 179.25 181.78 1zah h TRP 313 N 0.81 -0.84 -0.71 0.00 7.01 -1.04 -3.43 115.95 117.74 1zah h TRP 313 Ca 0.15 -0.02 -0.31 0.00 2.11 0.00 0.00 58.89 60.82 1zah h TRP 313 Cb 0.53 0.28 -0.12 0.00 -2.10 0.00 0.00 29.16 27.75 1zah h TRP 313 CO 0.04 -0.51 -0.28 0.41 -2.79 0.00 0.00 178.44 175.31 1zah n GLY 314 N -1.38 1.46 2.83 2.65 0.00 -0.42 -1.90 105.19 108.43 1zah n GLY 314 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.37 0.92 3.59 -0.02 0.00 -1.26 -4.87 105.19 103.17 1zah n GLY 315 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.00 3.91 0.47 1.61 1.02 -0.80 -4.97 119.74 120.97 1zah s LYS 316 Ca 0.00 -0.22 0.23 0.00 0.02 0.00 0.00 55.97 56.00 1zah s LYS 316 Cb 0.00 -3.68 1.25 0.00 -0.52 0.00 0.00 37.83 34.88 1zah s LYS 316 CO 0.00 -0.27 1.88 -0.22 -0.92 0.00 0.00 175.35 175.82 1zah h LYS 317 N 8.32 0.22 0.00 1.68 3.64 -1.95 -0.16 116.57 128.32 1zah h LYS 317 Ca -0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1zah h LYS 317 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1zah h LYS 317 CO 0.60 0.15 0.00 -0.85 -2.27 0.00 0.00 179.45 177.08 1zah n GLU 318 N -4.42 0.75 -0.60 1.90 0.00 -1.26 -2.82 120.64 114.20 1zah n GLU 318 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.42 1zah n GLU 318 Cb 0.78 -1.46 0.31 0.00 0.00 0.00 0.00 31.44 31.07 1zah n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zah n ASN 319 N -0.96 4.53 0.30 -1.84 3.02 -0.07 -4.70 115.26 115.53 1zah n ASN 319 Ca 0.17 -2.94 -0.18 0.00 -0.03 0.00 0.00 54.58 51.60 1zah n ASN 319 Cb 0.08 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 1zah n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zah h LEU 320 N 2.65 -1.40 -0.60 3.41 5.85 -1.68 -0.69 115.31 122.86 1zah h LEU 320 Ca 0.00 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1zah h LEU 320 Cb 1.61 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 43.04 1zah h LEU 320 CO 0.31 -0.67 0.30 0.50 -0.34 0.00 0.00 178.44 178.54 1zah h LYS 321 N -1.01 0.54 -0.69 1.25 3.64 -1.88 0.23 116.57 118.64 1zah h LYS 321 Ca -0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1zah h LYS 321 Cb 0.88 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1zah h LYS 321 CO -0.06 0.36 0.27 0.00 -2.27 0.00 0.00 179.45 177.75 1zah h ALA 322 N 1.34 1.17 -0.19 5.00 0.00 -1.86 -0.80 119.26 123.92 1zah h ALA 322 Ca 0.28 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1zah h ALA 322 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zah h ALA 322 CO -0.20 0.60 -0.40 0.00 0.00 0.00 0.00 179.25 179.24 1zah h ALA 323 N 1.29 0.31 -0.16 0.00 0.00 -0.49 -3.05 119.26 117.16 1zah h ALA 323 Ca 0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1zah h ALA 323 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zah h ALA 323 CO -0.02 0.41 -0.33 1.96 0.00 0.00 0.00 179.25 181.27 1zah h GLN 324 N 0.29 0.32 -0.88 0.00 4.20 -0.83 -2.67 115.11 115.53 1zah h GLN 324 Ca 0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1zah h GLN 324 Cb 1.00 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.73 1zah h GLN 324 CO 0.09 0.62 0.47 1.49 -0.67 0.00 0.00 178.83 180.83 1zah h GLU 325 N 0.28 1.24 -0.65 1.46 4.57 -1.14 -0.69 114.58 119.66 1zah h GLU 325 Ca 0.04 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.00 1zah h GLU 325 Cb 0.72 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1zah h GLU 325 CO 0.05 0.92 0.17 0.93 -1.18 0.00 0.00 179.01 179.90 1zah h GLU 326 N 1.24 1.02 -0.55 1.92 4.39 -1.37 -1.56 114.58 119.68 1zah h GLU 326 Ca 0.31 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 1zah h GLU 326 Cb 0.05 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1zah h GLU 326 CO -0.05 0.91 0.16 -0.92 -1.16 0.00 0.00 179.01 177.96 1zah h TYR 327 N 0.95 0.89 -0.66 4.33 3.20 -1.15 -2.29 116.97 122.24 1zah h TYR 327 Ca 0.20 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1zah h TYR 327 Cb 0.34 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1zah h TYR 327 CO 0.03 0.76 0.38 0.28 -1.64 0.00 0.00 178.16 177.97 1zah h VAL 328 N 0.76 1.19 -0.35 1.81 2.07 -0.91 -0.04 116.25 120.79 1zah h VAL 328 Ca 0.18 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1zah h VAL 328 Cb 0.30 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1zah h VAL 328 CO -0.00 0.21 0.23 0.11 0.02 0.00 0.00 177.57 178.13 1zah h LYS 329 N 0.91 0.47 -0.03 1.57 1.57 -0.74 -0.44 116.57 119.88 1zah h LYS 329 Ca 0.24 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1zah h LYS 329 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1zah h LYS 329 CO -0.04 0.32 -0.68 0.00 -0.57 0.00 0.00 179.45 178.48 1zah h ARG 330 N 0.47 0.13 0.01 3.15 2.47 -1.03 -1.52 114.38 118.06 1zah h ARG 330 Ca 0.13 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1zah h ARG 330 Cb -0.03 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1zah h ARG 330 CO -0.03 0.76 -0.00 0.00 0.56 0.00 0.00 179.97 181.26 1zah h ALA 331 N 1.21 -0.01 -0.71 0.04 0.00 -0.70 -1.10 119.26 117.99 1zah h ALA 331 Ca -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1zah h ALA 331 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1zah h ALA 331 CO 0.10 -0.41 0.26 -0.07 0.00 0.00 0.00 179.25 179.13 1zah h LEU 332 N -0.21 0.99 -0.02 0.00 3.38 -1.06 -0.69 115.31 117.70 1zah h LEU 332 Ca -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zah h LEU 332 Cb 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zah h LEU 332 CO 0.00 0.91 0.01 0.00 0.09 0.00 0.00 178.44 179.46 1zah h ALA 333 N 1.12 0.03 0.00 1.53 0.00 -1.16 -2.20 119.26 118.59 1zah h ALA 333 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1zah h ALA 333 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zah h ALA 333 CO -0.01 -0.45 -0.32 -0.91 0.00 0.00 0.00 179.25 177.56 1zah h ASN 334 N -0.00 0.00 -0.38 0.00 2.35 -1.08 -0.03 115.58 116.43 1zah h ASN 334 Ca 0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1zah h ASN 334 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1zah h ASN 334 CO -0.00 0.32 -0.02 -1.28 -1.65 0.00 0.00 177.43 174.80 1zah h SER 335 N 0.00 0.74 -0.01 5.81 0.87 -0.82 -0.18 113.55 119.97 1zah h SER 335 Ca -0.00 -0.18 -0.26 0.00 -1.23 0.00 0.00 61.79 60.11 1zah h SER 335 Cb 0.73 -0.20 0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1zah h SER 335 CO 0.04 0.82 -1.03 -0.07 -0.53 0.00 0.00 176.83 176.07 1zah h LEU 336 N 0.72 0.92 -0.88 2.23 3.38 -0.84 -3.29 115.31 117.54 1zah h LEU 336 Ca 0.14 -0.72 0.02 0.00 0.09 0.00 0.00 57.88 57.40 1zah h LEU 336 Cb 0.46 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1zah h LEU 336 CO 0.02 1.53 0.58 0.00 0.09 0.00 0.00 178.44 180.66 1zah h ALA 337 N 0.42 1.13 0.00 1.53 0.00 -0.60 0.07 119.26 121.81 1zah h ALA 337 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zah h ALA 337 Cb 1.68 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zah h ALA 337 CO 0.20 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1zah n GLN 339 N -0.75 1.86 -1.57 0.00 6.02 -0.32 -4.69 117.38 117.94 1zah n GLN 339 Ca 0.07 -0.27 -0.07 0.00 -0.01 0.00 0.00 57.00 56.71 1zah n GLN 339 Cb 0.03 -0.75 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 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 0.34 0.60 0.80 1.08 0.00 -0.25 -4.92 105.19 102.86 1zah n GLY 340 Ca 0.00 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.36 2.62 -3.66 1.61 5.02 -0.14 -4.88 118.16 116.36 1zah n LYS 341 Ca -0.08 -2.84 -0.37 0.00 -2.02 0.00 0.00 58.31 53.00 1zah n LYS 341 Cb 0.37 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.87 3.60 -0.03 2.13 5.04 -1.23 -4.41 117.35 119.58 1zah s TYR 342 Ca 0.41 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.73 1zah s TYR 342 Cb 0.34 -2.17 0.03 0.00 0.35 0.00 0.00 41.96 40.51 1zah s TYR 342 CO 0.07 0.56 0.04 0.95 -1.34 0.00 0.00 175.55 175.84 1zah s THR 343 N -0.62 -0.07 -1.74 4.34 -4.23 -1.26 -4.96 115.64 107.09 1zah s THR 343 Ca 0.18 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.99 1zah s THR 343 Cb -0.14 -0.11 0.01 0.00 1.34 0.00 0.00 72.50 73.61 1zah s THR 343 CO 0.07 0.12 0.66 -2.65 -0.54 0.00 0.00 174.62 172.28 1zah n PRO 344 N 4.58 0.01 0.00 3.99 -0.02 -1.26 -3.18 135.00 139.12 1zah n PRO 344 Ca -0.19 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1zah n PRO 344 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1zah n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zah n SER 345 N -1.13 0.00 0.00 2.55 2.88 -1.26 -5.02 113.62 111.65 1zah n SER 345 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1zah n SER 345 Cb 0.00 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1zah n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zah n GLY 346 N -0.69 -1.69 0.25 0.46 0.00 -1.19 -5.11 105.19 97.22 1zah n GLY 346 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1zah n GLY 346 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zah n GLN 347 N -0.66 0.00 -2.20 1.61 -0.06 -1.26 -4.92 117.38 109.88 1zah n GLN 347 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1zah n GLN 347 Cb 0.00 -0.09 0.12 0.00 -4.06 0.00 0.00 30.24 26.21 1zah n GLN 347 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zah s ALA 348 N -2.91 2.97 0.35 1.69 0.00 -1.26 -4.71 121.76 117.90 1zah s ALA 348 Ca 0.00 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 1zah s ALA 348 Cb 0.00 -2.51 -0.10 0.00 0.00 0.00 0.00 23.12 20.51 1zah s ALA 348 CO 0.00 -1.75 0.99 0.20 0.00 0.00 0.00 175.76 175.20 1zah s GLY 349 N -4.71 2.78 0.00 0.00 0.00 -1.26 -4.67 107.32 99.46 1zah s GLY 349 Ca 0.67 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1zah s GLY 349 CO 0.48 1.05 0.00 0.00 0.00 0.00 0.00 173.10 174.63 1zah n ALA 350 N 0.35 0.00 -3.85 3.20 0.00 -1.26 -4.99 120.51 113.96 1zah n ALA 350 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 1zah n ALA 350 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1zah n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah s ALA 351 N 0.00 2.58 0.09 0.00 0.00 -1.26 -5.11 121.76 118.06 1zah s ALA 351 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.27 1zah s ALA 351 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1zah s ALA 351 CO 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 175.76 173.83 1zah n ALA 352 N 3.70 0.00 -1.70 0.00 0.00 -1.26 -5.03 120.51 116.21 1zah n ALA 352 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1zah n ALA 352 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.42 3.96 0.00 0.00 2.88 -1.26 -5.01 113.62 111.78 1zah n SER 353 Ca 0.00 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1zah n SER 353 Cb 0.00 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 61.91 1zah n SER 353 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zah n GLU 354 N 4.58 0.00 -3.66 -1.46 4.07 -1.26 -5.13 120.64 117.78 1zah n GLU 354 Ca 0.17 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.25 1zah n GLU 354 Cb 0.35 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.72 1zah n GLU 354 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1zah s SER 355 N -1.00 -0.14 -1.27 4.31 1.04 -1.26 -5.02 113.70 110.36 1zah s SER 355 Ca 0.00 -0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.13 1zah s SER 355 Cb 0.00 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1zah s SER 355 CO 0.00 -0.57 1.10 0.18 0.98 0.00 0.00 173.24 174.93 1zah n LEU 356 N -0.42 -3.30 -3.70 2.42 4.77 -1.26 -4.96 117.00 110.54 1zah n LEU 356 Ca -0.07 -0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 55.10 1zah n LEU 356 Cb 0.61 -2.86 -0.06 0.00 -2.33 0.00 0.00 43.42 38.78 1zah n LEU 356 CO 0.12 0.61 0.34 0.33 -1.33 0.00 0.00 177.39 177.45 1zah n PHE 357 N -4.84 3.41 -0.55 -1.77 7.35 -1.26 -5.04 117.46 114.76 1zah n PHE 357 Ca 0.01 -3.83 0.00 0.00 -0.76 0.00 0.00 57.45 52.86 1zah n PHE 357 Cb 0.56 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.58 1zah n PHE 357 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1zah n ILE 358 N 1.28 0.00 -3.34 -2.13 5.41 -1.26 -4.84 119.36 114.48 1zah n ILE 358 Ca 0.27 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.86 1zah n ILE 358 Cb 0.38 -0.48 0.08 0.00 -0.71 0.00 0.00 39.64 38.91 1zah n ILE 358 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1zah n SER 359 N 0.00 -2.80 -0.05 4.38 2.88 -1.26 -4.88 113.62 111.89 1zah n SER 359 Ca 0.00 -0.61 0.15 0.00 -1.33 0.00 0.00 58.87 57.08 1zah n SER 359 Cb 0.00 -4.96 0.82 0.00 -0.75 0.00 0.00 64.21 59.32 1zah n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zah n ASN 360 N -3.06 0.16 -0.00 -3.46 0.23 -1.26 -2.63 115.26 105.23 1zah n ASN 360 Ca -0.24 -0.72 0.16 0.00 -0.53 0.00 0.00 54.58 53.24 1zah n ASN 360 Cb 0.65 -0.09 0.90 0.00 -2.08 0.00 0.00 39.78 39.16 1zah n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1zah n HIS 361 N -1.00 0.00 1.57 -2.53 8.25 -1.26 -2.45 115.22 117.80 1zah n HIS 361 Ca 0.20 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.80 1zah n HIS 361 Cb 0.19 -0.07 0.59 0.00 1.12 0.00 0.00 29.99 31.81 1zah n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zah n ALA 362 N -1.07 2.59 0.42 -1.41 0.00 -1.08 -5.31 120.51 114.65 1zah n ALA 362 Ca 0.22 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.30 1zah n ALA 362 Cb 0.14 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.42 1zah n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16