#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zal s HIS 2 N 0.00 2.87 0.04 0.54 3.76 -1.26 -5.10 115.29 116.14 1zal s HIS 2 Ca 0.00 -0.33 -0.25 0.00 -0.15 0.00 0.00 55.06 54.33 1zal s HIS 2 Cb 0.00 -1.81 -0.05 0.00 1.11 0.00 0.00 32.58 31.83 1zal s HIS 2 CO 0.00 0.02 0.77 0.45 -0.85 0.00 0.00 174.74 175.13 1zal s SER 3 N -0.08 7.21 -0.49 1.40 0.15 -1.26 -5.00 113.70 115.63 1zal s SER 3 Ca -0.01 1.45 0.05 0.00 0.70 0.00 0.00 55.95 58.15 1zal s SER 3 Cb -0.14 -2.47 0.20 0.00 -1.71 0.00 0.00 66.02 61.90 1zal s SER 3 CO 0.03 -0.00 0.47 1.41 1.20 0.00 0.00 173.24 176.35 1zal n HIS 4 N 2.89 0.57 -0.75 3.44 8.25 -1.26 -5.09 115.22 123.27 1zal n HIS 4 Ca -0.02 -3.67 -0.32 0.00 -0.26 0.00 0.00 57.72 53.45 1zal n HIS 4 Cb 0.50 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 1zal n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zal n PRO 5 N 2.06 0.00 0.13 -0.41 -0.02 -1.26 -4.82 135.00 130.68 1zal n PRO 5 Ca 0.26 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1zal n PRO 5 Cb 0.46 -0.75 0.10 0.00 -0.02 0.00 0.00 33.50 33.29 1zal n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zal h ALA 6 N 3.48 0.75 -3.28 3.55 0.00 -1.98 -3.45 119.26 118.33 1zal h ALA 6 Ca -0.14 -0.60 -0.34 0.00 0.00 0.00 0.00 54.91 53.84 1zal h ALA 6 Cb 0.70 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.17 1zal h ALA 6 CO 0.52 0.82 -0.76 -0.51 0.00 0.00 0.00 179.25 179.32 1zal s LEU 7 N -7.03 2.27 0.56 0.00 1.43 -1.26 -4.95 118.68 109.70 1zal s LEU 7 Ca 0.01 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 1zal s LEU 7 Cb 0.11 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 46.01 1zal s LEU 7 CO 0.76 -0.14 0.84 0.42 0.23 0.00 0.00 176.35 178.46 1zal s THR 8 N -1.35 3.51 0.34 5.49 -4.23 -1.26 -4.90 115.64 113.24 1zal s THR 8 Ca -0.06 -0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1zal s THR 8 Cb -0.10 -3.37 0.28 0.00 1.34 0.00 0.00 72.50 70.65 1zal s THR 8 CO 0.01 -0.35 1.96 -0.65 -0.54 0.00 0.00 174.62 175.05 1zal h PRO 9 N -0.06 0.84 -0.38 3.99 0.11 -2.01 -1.51 132.00 132.98 1zal h PRO 9 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1zal h PRO 9 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1zal h PRO 9 CO 0.59 0.56 0.17 0.93 -0.21 0.00 0.00 178.00 180.03 1zal h GLU 10 N 0.87 0.56 -0.61 1.05 3.07 -2.00 -1.27 114.58 116.25 1zal h GLU 10 Ca 0.32 -0.09 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 1zal h GLU 10 Cb 0.15 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1zal h GLU 10 CO -0.10 0.52 0.16 1.96 -1.40 0.00 0.00 179.01 180.14 1zal h GLN 11 N 0.47 0.94 -0.29 2.33 4.20 -1.79 -2.33 115.11 118.65 1zal h GLN 11 Ca 0.13 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1zal h GLN 11 Cb 0.16 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zal h GLN 11 CO -0.01 0.83 0.12 0.87 -0.67 0.00 0.00 178.83 179.97 1zal h LYS 12 N 0.90 0.43 -0.51 1.46 1.57 -1.03 -2.30 116.57 117.10 1zal h LYS 12 Ca 0.20 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1zal h LYS 12 Cb 0.31 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1zal h LYS 12 CO -0.00 0.45 0.22 -0.22 -0.57 0.00 0.00 179.45 179.33 1zal h LYS 13 N 0.31 0.42 -0.32 3.15 3.64 -0.97 0.15 116.57 122.96 1zal h LYS 13 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zal h LYS 13 Cb 0.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zal h LYS 13 CO -0.01 0.28 0.20 1.49 -2.27 0.00 0.00 179.45 179.14 1zal h GLU 14 N 0.43 0.43 -0.39 1.90 4.81 -1.29 0.18 114.58 120.66 1zal h GLU 14 Ca 0.23 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1zal h GLU 14 Cb 0.20 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1zal h GLU 14 CO -0.20 0.31 0.06 -0.07 -0.73 0.00 0.00 179.01 178.38 1zal h LEU 15 N 0.42 0.62 -0.17 1.64 3.38 -1.03 -1.39 115.31 118.79 1zal h LEU 15 Ca 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zal h LEU 15 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zal h LEU 15 CO -0.02 0.73 0.09 -1.28 0.09 0.00 0.00 178.44 178.05 1zal h SER 16 N 0.49 0.22 -0.96 -0.43 0.87 -0.51 -0.82 113.55 112.41 1zal h SER 16 Ca 0.12 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1zal h SER 16 Cb 0.38 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 1zal h SER 16 CO 0.01 0.25 0.64 0.44 -0.53 0.00 0.00 176.83 177.63 1zal h ASP 17 N 0.17 1.10 -0.02 6.23 3.32 -0.55 -1.39 116.42 125.28 1zal h ASP 17 Ca 0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zal h ASP 17 Cb 0.08 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1zal h ASP 17 CO -0.01 0.80 0.01 0.40 -1.72 0.00 0.00 179.24 178.72 1zal h ILE 18 N 1.30 1.16 -0.81 0.35 2.04 -0.98 -1.95 117.51 118.61 1zal h ILE 18 Ca 0.35 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.77 1zal h ILE 18 Cb -0.15 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1zal h ILE 18 CO -0.08 0.13 0.52 0.00 0.00 0.00 0.00 178.15 178.72 1zal h ALA 19 N 0.82 1.06 -0.56 1.87 0.00 -0.87 -2.44 119.26 119.14 1zal h ALA 19 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zal h ALA 19 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zal h ALA 19 CO -0.00 0.35 -0.05 0.45 0.00 0.00 0.00 179.25 179.99 1zal h HIS 20 N 1.02 1.12 -0.77 0.00 3.86 -1.20 -2.97 115.15 116.20 1zal h HIS 20 Ca 0.32 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1zal h HIS 20 Cb -0.00 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.15 1zal h HIS 20 CO -0.03 1.01 0.42 0.00 0.86 0.00 0.00 177.93 180.19 1zal h ARG 21 N 0.92 1.07 -0.45 2.45 3.08 -0.91 -1.46 114.38 119.07 1zal h ARG 21 Ca 0.15 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1zal h ARG 21 Cb 0.60 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1zal h ARG 21 CO 0.04 0.79 0.03 0.82 -1.07 0.00 0.00 179.97 180.58 1zal h ILE 22 N 1.08 1.23 -0.39 2.04 2.04 -1.30 -3.14 117.51 119.06 1zal h ILE 22 Ca 0.27 -0.89 -0.15 0.00 1.00 0.00 0.00 64.86 65.08 1zal h ILE 22 Cb 0.03 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 1zal h ILE 22 CO -0.04 0.32 0.02 1.33 0.00 0.00 0.00 178.15 179.77 1zal n VAL 23 N -4.25 2.54 -1.63 1.67 0.24 -1.04 -4.20 118.33 111.66 1zal n VAL 23 Ca 0.03 -2.39 -0.38 0.00 -2.04 0.00 0.00 64.34 59.56 1zal n VAL 23 Cb 0.27 -0.31 0.05 0.00 -1.47 0.00 0.00 33.84 32.37 1zal n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zal n ALA 24 N -0.92 0.29 -1.52 2.33 0.00 -0.58 -4.73 120.51 115.38 1zal n ALA 24 Ca 0.32 0.02 -0.56 0.00 0.00 0.00 0.00 53.44 53.22 1zal n ALA 24 Cb 1.05 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 1zal n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zal n PRO 25 N -1.04 0.36 -0.24 0.00 -0.04 -1.26 -0.45 135.00 132.34 1zal n PRO 25 Ca 0.14 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1zal n PRO 25 Cb 0.47 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1zal n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zal n GLY 26 N 1.82 2.40 3.87 0.55 0.00 -1.26 -5.02 105.19 107.56 1zal n GLY 26 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zal n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zal s LYS 27 N -0.04 3.33 0.00 1.61 1.02 0.41 -4.46 119.74 121.60 1zal s LYS 27 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1zal s LYS 27 Cb 0.00 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1zal s LYS 27 CO 0.00 0.67 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1zal n GLY 28 N 1.03 4.11 3.27 -3.33 0.00 0.68 -4.59 105.19 106.37 1zal n GLY 28 Ca -0.12 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1zal n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zal s ILE 29 N -1.77 2.17 -0.28 -0.61 1.01 0.19 0.30 121.20 122.22 1zal s ILE 29 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1zal s ILE 29 Cb 0.00 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1zal s ILE 29 CO 0.00 0.57 0.44 -0.22 0.00 0.00 0.00 174.94 175.73 1zal s LEU 30 N -0.04 4.08 -0.58 2.97 2.96 -0.47 -2.06 118.68 125.55 1zal s LEU 30 Ca -0.07 0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 54.02 1zal s LEU 30 Cb -0.15 -2.54 0.14 0.00 0.50 0.00 0.00 46.19 44.14 1zal s LEU 30 CO 0.05 -0.26 0.56 0.00 -1.32 0.00 0.00 176.35 175.38 1zal s ALA 31 N 2.20 3.66 -0.29 5.97 0.00 0.02 -0.71 121.76 132.61 1zal s ALA 31 Ca 0.18 -2.58 0.08 0.00 0.00 0.00 0.00 51.96 49.63 1zal s ALA 31 Cb -0.16 -3.33 0.45 0.00 0.00 0.00 0.00 23.12 20.08 1zal s ALA 31 CO 0.10 -2.09 1.27 0.00 0.00 0.00 0.00 175.76 175.04 1zal n ALA 32 N 5.27 4.70 -1.05 0.00 0.00 -0.46 -4.17 120.51 124.80 1zal n ALA 32 Ca -0.10 -3.60 -0.22 0.00 0.00 0.00 0.00 53.44 49.52 1zal n ALA 32 Cb 0.41 -0.45 0.16 0.00 0.00 0.00 0.00 19.45 19.58 1zal n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zal n ASP 33 N -0.86 3.72 -4.74 0.00 5.75 -1.02 -4.14 116.55 115.25 1zal n ASP 33 Ca 0.38 -3.48 -0.42 0.00 -0.01 0.00 0.00 54.79 51.26 1zal n ASP 33 Cb 0.89 -0.81 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1zal n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zal s GLU 34 N -3.03 4.24 1.01 0.11 8.01 -1.26 -4.48 118.70 123.30 1zal s GLU 34 Ca 0.52 2.33 -0.12 0.00 0.01 0.00 0.00 54.97 57.71 1zal s GLU 34 Cb 0.44 -3.12 0.20 0.00 -4.31 0.00 0.00 34.13 27.34 1zal s GLU 34 CO 0.10 -0.49 1.09 -1.54 0.01 0.00 0.00 175.26 174.43 1zal s SER 35 N 0.60 2.48 0.17 -0.19 1.04 -1.26 -4.52 113.70 112.02 1zal s SER 35 Ca 0.63 1.23 -0.16 0.00 0.48 0.00 0.00 55.95 58.13 1zal s SER 35 Cb -0.43 -1.91 0.12 0.00 0.10 0.00 0.00 66.02 63.90 1zal s SER 35 CO 0.40 -3.23 1.67 0.74 0.98 0.00 0.00 173.24 173.81 1zal h THR 36 N -1.96 0.61 0.00 2.02 2.02 -1.99 0.23 112.91 113.85 1zal h THR 36 Ca -0.55 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 1zal h THR 36 Cb 1.33 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1zal h THR 36 CO 0.57 0.01 -0.37 1.23 0.37 0.00 0.00 175.52 177.32 1zal h GLY 37 N 0.04 0.00 0.16 2.16 0.00 -2.00 -2.08 103.07 101.35 1zal h GLY 37 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1zal h GLY 37 CO -0.40 0.00 -0.00 0.23 0.00 0.00 0.00 176.54 176.36 1zal h SER 38 N 0.00 -0.01 0.26 0.19 0.87 -1.56 -3.29 113.55 110.02 1zal h SER 38 Ca -0.00 -0.82 -0.04 0.00 -1.23 0.00 0.00 61.79 59.70 1zal h SER 38 Cb 0.69 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1zal h SER 38 CO 0.05 0.83 -0.20 -0.29 -0.53 0.00 0.00 176.83 176.69 1zal h ILE 39 N -0.85 1.01 -0.77 2.23 6.09 -0.64 -2.69 117.51 121.89 1zal h ILE 39 Ca -0.00 -0.71 0.06 0.00 -1.37 0.00 0.00 64.86 62.84 1zal h ILE 39 Cb 0.82 1.40 -0.06 0.00 0.47 0.00 0.00 36.82 39.45 1zal h ILE 39 CO 0.00 0.19 0.46 0.00 -3.07 0.00 0.00 178.15 175.74 1zal h ALA 40 N 1.80 1.05 -0.82 0.18 0.00 -1.44 -1.41 119.26 118.63 1zal h ALA 40 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zal h ALA 40 Cb 0.38 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1zal h ALA 40 CO 0.03 0.18 0.36 0.87 0.00 0.00 0.00 179.25 180.69 1zal h LYS 41 N 0.85 1.20 -0.66 0.00 1.79 -1.54 -2.13 116.57 116.07 1zal h LYS 41 Ca 0.34 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1zal h LYS 41 Cb 0.17 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 1zal h LYS 41 CO -0.17 0.94 0.21 0.00 -1.08 0.00 0.00 179.45 179.35 1zal h ARG 42 N 1.17 1.00 0.00 3.15 2.47 -1.38 -1.90 114.38 118.90 1zal h ARG 42 Ca 0.28 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.74 1zal h ARG 42 Cb 0.16 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1zal h ARG 42 CO -0.03 0.85 -0.31 -0.07 0.56 0.00 0.00 179.97 180.97 1zal h LEU 43 N 0.97 0.00 -0.46 3.04 3.38 -0.82 -2.66 115.31 118.76 1zal h LEU 43 Ca 0.22 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1zal h LEU 43 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zal h LEU 43 CO -0.01 0.31 -0.75 1.56 0.09 0.00 0.00 178.44 179.64 1zal h GLN 44 N 0.00 0.17 0.00 1.13 4.20 -0.72 0.69 115.11 120.58 1zal h GLN 44 Ca -0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1zal h GLN 44 Cb 0.59 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1zal h GLN 44 CO 0.04 0.84 0.00 -1.13 -0.67 0.00 0.00 178.83 177.91 1zal n SER 45 N -3.74 0.47 -0.00 1.46 3.41 -0.89 -1.36 113.62 112.97 1zal n SER 45 Ca -0.03 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1zal n SER 45 Cb 0.72 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1zal n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zal n ILE 46 N -2.08 0.91 -1.24 -1.33 -5.35 -1.12 -4.99 119.36 104.16 1zal n ILE 46 Ca 0.00 -0.91 -0.08 0.00 -0.27 0.00 0.00 62.75 61.49 1zal n ILE 46 Cb 0.11 0.54 -0.04 0.00 -1.74 0.00 0.00 39.64 38.52 1zal n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zal n GLY 47 N -0.46 1.00 3.75 3.28 0.00 -0.46 -4.63 105.19 107.67 1zal n GLY 47 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1zal n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zal s THR 48 N -2.22 5.29 0.44 2.61 2.01 0.24 -4.97 115.64 119.03 1zal s THR 48 Ca 0.00 0.57 -0.24 0.00 0.31 0.00 0.00 61.69 62.33 1zal s THR 48 Cb 0.00 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1zal s THR 48 CO 0.00 0.43 1.19 -1.83 -0.69 0.00 0.00 174.62 173.72 1zal s GLU 49 N 0.19 3.86 -1.05 4.92 -1.05 -1.26 -3.73 118.70 120.57 1zal s GLU 49 Ca 0.17 1.86 -0.19 0.00 -0.15 0.00 0.00 54.97 56.67 1zal s GLU 49 Cb -0.13 -2.53 0.11 0.00 -0.44 0.00 0.00 34.13 31.13 1zal s GLU 49 CO 0.05 -0.49 1.34 1.21 0.95 0.00 0.00 175.26 178.32 1zal s ASN 50 N -1.19 6.70 0.30 0.83 2.47 -1.26 -4.82 114.94 117.97 1zal s ASN 50 Ca 0.61 -2.10 0.11 0.00 0.42 0.00 0.00 52.86 51.90 1zal s ASN 50 Cb -0.31 -2.47 -0.05 0.00 -1.45 0.00 0.00 41.25 36.97 1zal s ASN 50 CO 0.38 -1.14 -0.13 0.42 -3.72 0.00 0.00 177.10 172.91 1zal s THR 51 N 3.30 2.50 0.21 -5.21 -4.23 -1.26 -5.03 115.64 105.92 1zal s THR 51 Ca 0.41 -2.27 -0.10 0.00 -1.18 0.00 0.00 61.69 58.55 1zal s THR 51 Cb -0.02 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.49 1zal s THR 51 CO -0.06 -0.32 1.88 -0.08 -0.54 0.00 0.00 174.62 175.50 1zal h GLU 52 N 2.12 1.01 -0.43 3.99 4.81 -1.99 -1.06 114.58 123.03 1zal h GLU 52 Ca -0.41 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1zal h GLU 52 Cb 1.26 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1zal h GLU 52 CO 0.64 0.67 0.17 1.49 -0.73 0.00 0.00 179.01 181.25 1zal h GLU 53 N 1.04 0.65 -0.50 1.92 4.57 -1.98 0.13 114.58 120.41 1zal h GLU 53 Ca 0.28 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1zal h GLU 53 Cb -0.12 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 1zal h GLU 53 CO -0.06 0.60 0.28 -0.91 -1.18 0.00 0.00 179.01 177.74 1zal h ASN 54 N 0.55 0.62 -0.07 1.04 2.35 -1.80 0.25 115.58 118.53 1zal h ASN 54 Ca 0.14 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zal h ASN 54 Cb 0.20 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zal h ASN 54 CO -0.01 0.53 0.04 0.03 -1.65 0.00 0.00 177.43 176.36 1zal h ARG 55 N 0.67 0.09 -0.36 0.81 3.08 -0.98 0.48 114.38 118.16 1zal h ARG 55 Ca 0.18 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1zal h ARG 55 Cb 0.04 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1zal h ARG 55 CO -0.03 0.13 0.03 -0.09 -1.07 0.00 0.00 179.97 178.94 1zal h ARG 56 N 0.03 0.14 -0.27 0.04 2.43 -0.41 -0.49 114.38 115.85 1zal h ARG 56 Ca 0.02 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1zal h ARG 56 Cb 0.06 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1zal h ARG 56 CO -0.00 0.09 0.13 0.35 -1.51 0.00 0.00 179.97 179.02 1zal h PHE 57 N 0.14 0.23 -0.50 2.20 3.57 -0.20 0.11 116.94 122.50 1zal h PHE 57 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zal h PHE 57 Cb 0.23 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1zal h PHE 57 CO -0.22 0.13 0.33 -0.92 -2.23 0.00 0.00 178.31 175.39 1zal h TYR 58 N 0.27 0.62 -0.76 0.41 3.20 -0.34 -0.31 116.97 120.06 1zal h TYR 58 Ca 0.11 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1zal h TYR 58 Cb 0.04 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1zal h TYR 58 CO -0.10 0.39 0.29 0.00 -1.64 0.00 0.00 178.16 177.10 1zal h ARG 59 N 0.67 1.14 -0.75 1.82 -0.00 -0.81 -2.29 114.38 114.17 1zal h ARG 59 Ca 0.18 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1zal h ARG 59 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 29.97 29.67 1zal h ARG 59 CO -0.04 0.93 0.45 0.37 0.00 0.00 0.00 179.97 181.68 1zal h GLN 60 N 1.11 1.02 -0.51 0.04 4.15 -0.38 -0.50 115.11 120.05 1zal h GLN 60 Ca 0.25 -0.09 0.09 0.00 0.77 0.00 0.00 58.65 59.67 1zal h GLN 60 Cb 0.23 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 1zal h GLN 60 CO -0.02 0.73 0.08 1.25 -1.93 0.00 0.00 178.83 178.93 1zal h LEU 61 N 1.03 -0.05 -0.00 -2.39 6.46 -0.51 0.50 115.31 120.35 1zal h LEU 61 Ca 0.27 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1zal h LEU 61 Cb -0.03 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1zal h LEU 61 CO -0.05 -0.00 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.69 1zal h LEU 62 N 0.21 0.01 -1.83 2.25 3.38 -1.15 -3.27 115.31 114.91 1zal h LEU 62 Ca 0.26 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1zal h LEU 62 Cb 0.36 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zal h LEU 62 CO -0.36 0.62 -0.14 -0.07 0.09 0.00 0.00 178.44 178.58 1zal h LEU 63 N -0.59 0.00 -3.63 1.67 3.38 -0.92 -2.99 115.31 112.24 1zal h LEU 63 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1zal h LEU 63 Cb 0.62 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 1zal h LEU 63 CO 0.00 0.14 0.16 0.35 0.09 0.00 0.00 178.44 179.19 1zal n THR 64 N -3.77 2.81 -0.83 0.22 -2.24 0.15 -4.81 114.28 105.83 1zal n THR 64 Ca -0.02 -1.68 -0.31 0.00 -2.27 0.00 0.00 64.05 59.77 1zal n THR 64 Cb 0.25 -0.33 0.15 0.00 -2.10 0.00 0.00 70.33 68.30 1zal n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zal s ALA 65 N -2.95 1.64 0.91 6.98 0.00 -1.13 -4.94 121.76 122.26 1zal s ALA 65 Ca 0.53 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1zal s ALA 65 Cb 0.42 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 20.26 1zal s ALA 65 CO 0.13 -2.54 1.03 -0.40 0.00 0.00 0.00 175.76 173.97 1zal n ASP 66 N -4.08 0.01 0.00 0.00 5.68 -1.26 -4.83 116.55 112.08 1zal n ASP 66 Ca 0.11 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 1zal n ASP 66 Cb 0.52 -1.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.07 1zal n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zal n ASP 67 N -3.58 0.00 0.22 -1.12 10.43 -1.26 -2.19 116.55 119.05 1zal n ASP 67 Ca 0.11 0.13 0.09 0.00 2.57 0.00 0.00 54.79 57.69 1zal n ASP 67 Cb 0.52 -0.13 0.47 0.00 1.84 0.00 0.00 41.12 43.82 1zal n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1zal h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.79 114.38 111.43 1zal h ARG 68 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1zal h ARG 68 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1zal h ARG 68 CO 0.00 0.25 -0.13 -0.39 -1.07 0.00 0.00 179.97 178.63 1zal h VAL 69 N 0.00 0.23 -0.74 2.04 -1.51 -1.77 -3.36 116.25 111.14 1zal h VAL 69 Ca -0.00 -1.29 0.15 0.00 -1.23 0.00 0.00 66.70 64.32 1zal h VAL 69 Cb 0.70 2.08 -0.14 0.00 -2.13 0.00 0.00 31.29 31.81 1zal h VAL 69 CO 0.03 0.13 -0.20 0.78 -1.23 0.00 0.00 177.57 177.08 1zal h ASN 70 N 0.00 -0.74 0.93 4.19 4.21 -1.70 0.24 115.58 122.71 1zal h ASN 70 Ca -0.00 0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.73 1zal h ASN 70 Cb 1.07 0.48 -0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1zal h ASN 70 CO 0.02 -0.25 -0.04 -0.65 -1.29 0.00 0.00 177.43 175.22 1zal h PRO 71 N -0.01 0.00 0.02 0.81 0.11 -1.78 -3.18 132.00 127.96 1zal h PRO 71 Ca 0.35 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.18 1zal h PRO 71 Cb 0.55 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1zal h PRO 71 CO -0.77 0.04 -1.58 0.00 -0.21 0.00 0.00 178.00 175.48 1zal s ILE 73 N -2.62 4.84 -0.07 0.00 -1.09 -0.08 -0.23 121.20 121.96 1zal s ILE 73 Ca -0.05 -0.69 0.14 0.00 -2.23 0.00 0.00 60.65 57.82 1zal s ILE 73 Cb 0.08 -3.66 -0.16 0.00 -1.58 0.00 0.00 42.46 37.14 1zal s ILE 73 CO 0.82 -0.20 0.85 1.23 -1.23 0.00 0.00 174.94 176.41 1zal h GLY 74 N 8.49 0.00 -3.08 6.18 0.00 -0.32 -3.40 103.07 110.93 1zal h GLY 74 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1zal h GLY 74 CO 0.68 0.00 -0.01 -0.32 0.00 0.00 0.00 176.54 176.89 1zal s GLY 75 N -4.88 -0.35 -0.07 4.60 0.00 -1.08 -1.28 107.32 104.26 1zal s GLY 75 Ca -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1zal s GLY 75 CO 0.81 -0.19 -0.02 0.14 0.00 0.00 0.00 173.10 173.84 1zal s VAL 76 N -3.74 0.49 -0.12 1.40 1.01 -0.61 -1.37 120.40 117.46 1zal s VAL 76 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 1zal s VAL 76 Cb 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1zal s VAL 76 CO -0.12 0.26 0.46 -0.63 0.00 0.00 0.00 175.10 175.07 1zal s ILE 77 N 1.57 5.19 0.26 2.22 1.01 0.11 -0.79 121.20 130.77 1zal s ILE 77 Ca -0.01 0.92 0.10 0.00 0.00 0.00 0.00 60.65 61.67 1zal s ILE 77 Cb -0.13 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1zal s ILE 77 CO -0.04 0.34 -0.17 -0.76 0.00 0.00 0.00 174.94 174.31 1zal s LEU 78 N 0.55 2.58 0.29 2.97 1.43 -0.02 -1.36 118.68 125.12 1zal s LEU 78 Ca 0.25 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 1zal s LEU 78 Cb -0.15 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.07 1zal s LEU 78 CO 0.10 -0.05 0.53 0.12 0.23 0.00 0.00 176.35 177.28 1zal s PHE 79 N -2.66 3.48 0.23 0.29 5.36 -1.26 -1.62 117.98 121.80 1zal s PHE 79 Ca 0.28 0.53 -0.16 0.00 -0.96 0.00 0.00 56.93 56.62 1zal s PHE 79 Cb -0.03 -2.02 0.26 0.00 -0.34 0.00 0.00 43.02 40.89 1zal s PHE 79 CO 0.13 0.19 1.57 1.25 -1.46 0.00 0.00 175.22 176.89 1zal h HIS 80 N 1.52 -0.87 -0.20 10.12 6.17 -1.93 -1.82 115.15 128.13 1zal h HIS 80 Ca -0.48 0.09 0.05 0.00 0.71 0.00 0.00 60.37 60.74 1zal h HIS 80 Cb 1.20 0.51 -0.06 0.00 2.52 0.00 0.00 27.41 31.58 1zal h HIS 80 CO 0.56 -0.39 -0.19 1.49 0.71 0.00 0.00 177.93 180.11 1zal h GLU 81 N -0.04 -0.19 0.00 5.26 4.81 -1.98 -2.07 114.58 120.37 1zal h GLU 81 Ca 0.34 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1zal h GLU 81 Cb 0.60 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1zal h GLU 81 CO -0.90 -0.13 -0.06 1.15 -0.73 0.00 0.00 179.01 178.34 1zal h THR 82 N -0.20 1.04 -0.02 0.32 2.02 -1.75 -2.13 112.91 112.20 1zal h THR 82 Ca 0.12 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1zal h THR 82 Cb 0.38 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1zal h THR 82 CO -0.32 0.06 -0.03 0.25 0.37 0.00 0.00 175.52 175.85 1zal h LEU 83 N 0.00 0.02 -3.12 2.58 5.85 -0.84 -2.18 115.31 117.62 1zal h LEU 83 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1zal h LEU 83 Cb 0.11 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1zal h LEU 83 CO 0.01 0.05 0.00 -1.22 -0.34 0.00 0.00 178.44 176.94 1zal n TYR 84 N -4.49 1.04 -3.61 1.25 4.01 -0.81 -4.54 117.16 110.00 1zal n TYR 84 Ca -0.03 -0.66 -0.22 0.00 -0.16 0.00 0.00 57.90 56.82 1zal n TYR 84 Cb 0.12 -0.21 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1zal n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zal s GLN 85 N -1.93 3.43 0.13 -0.72 -0.21 -0.82 -4.97 119.66 114.57 1zal s GLN 85 Ca 0.40 -0.55 0.09 0.00 0.02 0.00 0.00 55.36 55.32 1zal s GLN 85 Cb 0.27 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1zal s GLN 85 CO 0.17 0.24 -0.21 0.15 -2.12 0.00 0.00 175.29 173.53 1zal s LYS 86 N -4.18 1.23 1.02 2.91 1.02 -1.26 -0.83 119.74 119.64 1zal s LYS 86 Ca 0.38 -1.29 -0.17 0.00 0.02 0.00 0.00 55.97 54.91 1zal s LYS 86 Cb -0.09 -1.44 0.22 0.00 -0.52 0.00 0.00 37.83 35.99 1zal s LYS 86 CO 0.33 0.32 1.27 0.00 -0.92 0.00 0.00 175.35 176.34 1zal s ALA 87 N -1.52 1.84 0.61 5.17 0.00 0.22 -4.88 121.76 123.21 1zal s ALA 87 Ca 0.11 -1.12 0.37 0.00 0.00 0.00 0.00 51.96 51.32 1zal s ALA 87 Cb -0.08 -2.81 2.09 0.00 0.00 0.00 0.00 23.12 22.32 1zal s ALA 87 CO 0.06 -2.70 2.30 -0.44 0.00 0.00 0.00 175.76 174.98 1zal h ASP 88 N -1.86 0.00 -0.35 0.00 3.32 -1.99 -1.61 116.42 113.93 1zal h ASP 88 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1zal h ASP 88 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1zal h ASP 88 CO 0.38 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.01 1zal n ASP 89 N -3.46 1.92 0.00 6.45 5.68 -1.26 -4.90 116.55 120.98 1zal n ASP 89 Ca -0.03 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1zal n ASP 89 Cb 0.09 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1zal n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zal n GLY 90 N 1.03 2.04 3.71 6.12 0.00 -0.61 -5.02 105.19 112.47 1zal n GLY 90 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zal n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zal s ARG 91 N -0.23 4.53 0.43 1.61 0.52 -1.26 -4.75 118.95 119.81 1zal s ARG 91 Ca 0.00 1.55 -0.26 0.00 -0.52 0.00 0.00 55.73 56.51 1zal s ARG 91 Cb 0.00 -3.41 -0.08 0.00 0.52 0.00 0.00 34.95 31.98 1zal s ARG 91 CO 0.00 -0.09 1.38 -2.14 0.02 0.00 0.00 175.30 174.47 1zal s PRO 92 N 0.87 3.80 0.40 3.54 0.02 -1.26 -0.61 135.00 141.76 1zal s PRO 92 Ca 0.54 2.33 0.16 0.00 0.02 0.00 0.00 61.00 64.04 1zal s PRO 92 Cb -0.24 -2.70 1.03 0.00 0.02 0.00 0.00 34.50 32.60 1zal s PRO 92 CO 0.29 -0.69 1.84 0.74 -0.33 0.00 0.00 177.00 178.85 1zal h PHE 93 N 2.47 0.63 -0.88 6.54 0.04 -1.24 -0.32 116.94 124.17 1zal h PHE 93 Ca -0.50 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.27 1zal h PHE 93 Cb 1.26 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 1zal h PHE 93 CO 0.51 0.16 0.48 -1.35 -0.60 0.00 0.00 178.31 177.51 1zal h PRO 94 N 0.47 1.22 -0.73 1.51 0.11 -1.84 0.47 132.00 133.20 1zal h PRO 94 Ca 0.49 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.40 1zal h PRO 94 Cb 1.14 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1zal h PRO 94 CO -0.21 0.90 0.24 0.37 -0.21 0.00 0.00 178.00 179.09 1zal h GLN 95 N 1.23 1.13 0.06 1.05 4.15 -1.43 -0.63 115.11 120.67 1zal h GLN 95 Ca 0.31 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zal h GLN 95 Cb 0.03 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1zal h GLN 95 CO -0.05 0.96 -0.03 0.28 -1.93 0.00 0.00 178.83 178.05 1zal h VAL 96 N 1.08 0.96 -0.07 2.39 2.07 -0.65 0.10 116.25 122.12 1zal h VAL 96 Ca 0.24 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1zal h VAL 96 Cb 0.28 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1zal h VAL 96 CO -0.01 0.02 -0.19 0.40 0.02 0.00 0.00 177.57 177.81 1zal h ILE 97 N -0.12 0.54 -0.38 4.57 1.08 -0.66 -2.88 117.51 119.66 1zal h ILE 97 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1zal h ILE 97 Cb 0.09 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1zal h ILE 97 CO 0.01 0.00 0.24 0.11 -0.69 0.00 0.00 178.15 177.82 1zal h LYS 98 N -0.27 0.51 -0.03 2.37 1.57 -0.98 -1.89 116.57 117.86 1zal h LYS 98 Ca 0.08 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1zal h LYS 98 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zal h LYS 98 CO -0.22 0.37 0.22 0.66 -0.57 0.00 0.00 179.45 179.91 1zal h SER 99 N 0.50 0.00 -0.62 0.86 4.64 -0.77 0.28 113.55 118.45 1zal h SER 99 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zal h SER 99 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1zal h SER 99 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1zal n LYS 100 N -3.05 4.12 -1.01 4.77 5.02 -0.86 -4.92 118.16 122.23 1zal n LYS 100 Ca -0.02 -2.95 -0.00 0.00 -2.02 0.00 0.00 58.31 53.32 1zal n LYS 100 Cb 0.29 -2.03 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1zal n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zal n GLY 101 N 0.97 0.46 3.92 0.72 0.00 0.99 -4.63 105.19 107.62 1zal n GLY 101 Ca 0.26 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1zal n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zal s GLY 102 N -2.41 1.91 -0.03 -0.02 0.00 -0.77 -4.82 107.32 101.18 1zal s GLY 102 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 44.72 43.62 1zal s GLY 102 CO 0.00 -0.96 0.35 0.14 0.00 0.00 0.00 173.10 172.63 1zal s VAL 103 N -1.64 5.14 -0.13 1.40 1.01 -0.40 -3.61 120.40 122.17 1zal s VAL 103 Ca 0.34 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 62.83 1zal s VAL 103 Cb -0.12 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1zal s VAL 103 CO 0.28 0.59 0.53 -0.69 0.00 0.00 0.00 175.10 175.81 1zal s VAL 104 N -1.06 5.14 0.19 2.92 1.01 -1.26 -1.58 120.40 125.76 1zal s VAL 104 Ca 0.22 1.06 0.11 0.00 0.00 0.00 0.00 61.98 63.37 1zal s VAL 104 Cb -0.16 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1zal s VAL 104 CO 0.11 0.28 -0.22 -0.83 0.00 0.00 0.00 175.10 174.44 1zal s GLY 105 N 0.77 1.71 -0.04 4.51 0.00 0.03 -0.35 107.32 113.94 1zal s GLY 105 Ca 0.28 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.41 1zal s GLY 105 CO 0.12 -1.64 -0.08 -1.50 0.00 0.00 0.00 173.10 170.00 1zal s ILE 106 N -1.66 0.74 0.01 0.90 1.10 -0.46 -0.84 121.20 120.99 1zal s ILE 106 Ca 0.21 -0.27 -0.30 0.00 -0.51 0.00 0.00 60.65 59.78 1zal s ILE 106 Cb -0.08 -0.71 -0.04 0.00 0.15 0.00 0.00 42.46 41.78 1zal s ILE 106 CO 0.11 0.26 1.07 -0.75 -2.11 0.00 0.00 174.94 173.51 1zal s LYS 107 N 0.65 4.50 0.00 3.50 2.20 -0.64 -1.83 119.74 128.12 1zal s LYS 107 Ca -0.10 1.55 0.03 0.00 -0.36 0.00 0.00 55.97 57.09 1zal s LYS 107 Cb -0.13 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1zal s LYS 107 CO 0.01 -0.16 0.27 1.33 -0.36 0.00 0.00 175.35 176.44 1zal n VAL 108 N 3.99 0.00 -1.56 4.02 0.24 -0.54 -4.63 118.33 119.83 1zal n VAL 108 Ca 0.07 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.34 61.61 1zal n VAL 108 Cb 0.49 1.02 0.05 0.00 -1.47 0.00 0.00 33.84 33.93 1zal n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zal s ASP 109 N -0.92 5.29 -0.36 -1.34 1.47 -1.25 -4.83 116.67 114.73 1zal s ASP 109 Ca 0.02 1.66 0.06 0.00 1.18 0.00 0.00 52.55 55.47 1zal s ASP 109 Cb 0.02 -2.50 0.50 0.00 -0.34 0.00 0.00 42.92 40.60 1zal s ASP 109 CO 0.09 -1.50 1.52 0.29 0.68 0.00 0.00 175.17 176.24 1zal n LYS 110 N -3.10 2.40 0.00 2.11 5.02 0.51 -4.95 118.16 120.16 1zal n LYS 110 Ca 0.08 -3.43 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 1zal n LYS 110 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1zal n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zal n GLY 111 N -1.00 -1.09 3.89 0.72 0.00 -1.26 -4.72 105.19 101.74 1zal n GLY 111 Ca 0.42 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1zal n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zal s VAL 112 N -1.89 4.86 0.01 1.61 -7.23 -1.26 -1.69 120.40 114.81 1zal s VAL 112 Ca 0.00 0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1zal s VAL 112 Cb 0.00 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 1zal s VAL 112 CO 0.00 -0.76 0.00 0.68 -0.31 0.00 0.00 175.10 174.71 1zal s VAL 113 N -2.64 0.09 0.37 1.32 -7.23 -0.21 -4.88 120.40 107.21 1zal s VAL 113 Ca 0.49 -0.73 -0.26 0.00 -1.81 0.00 0.00 61.98 59.66 1zal s VAL 113 Cb -0.10 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 1zal s VAL 113 CO 0.41 -0.40 1.21 -2.16 -0.31 0.00 0.00 175.10 173.85 1zal s PRO 114 N -1.21 4.16 -0.38 4.82 0.04 -1.26 -1.63 135.00 139.55 1zal s PRO 114 Ca -0.13 1.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.71 1zal s PRO 114 Cb -0.08 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1zal s PRO 114 CO -0.00 -0.26 0.40 -0.51 0.04 0.00 0.00 177.00 176.66 1zal s LEU 115 N -2.23 4.63 0.56 -3.56 1.43 0.17 -4.83 118.68 114.85 1zal s LEU 115 Ca 0.54 -0.42 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1zal s LEU 115 Cb -0.34 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1zal s LEU 115 CO 0.43 -0.45 1.30 0.00 0.23 0.00 0.00 176.35 177.87 1zal n ALA 116 N 5.49 1.36 -1.00 4.21 0.00 -1.26 -2.70 120.51 126.60 1zal n ALA 116 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1zal n ALA 116 Cb 0.48 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.61 1zal n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zal n GLY 117 N 0.84 0.47 3.62 0.00 0.00 -1.26 -5.03 105.19 103.83 1zal n GLY 117 Ca 0.11 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1zal n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zal s THR 118 N -1.94 2.05 -1.23 2.61 -4.23 -1.10 -5.06 115.64 106.75 1zal s THR 118 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1zal s THR 118 Cb 0.00 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 71.07 1zal s THR 118 CO 0.00 -0.02 1.62 -3.20 -0.54 0.00 0.00 174.62 172.47 1zal n ASN 119 N -0.97 5.28 -0.79 3.99 5.15 -1.26 -4.50 115.26 122.17 1zal n ASN 119 Ca -0.05 -3.08 -0.10 0.00 -0.60 0.00 0.00 54.58 50.76 1zal n ASN 119 Cb 0.66 -1.49 -0.04 0.00 -0.53 0.00 0.00 39.78 38.39 1zal n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zal n GLY 120 N 3.20 0.95 3.91 8.20 0.00 -1.26 -5.00 105.19 115.19 1zal n GLY 120 Ca 0.36 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 1zal n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zal s GLU 121 N -3.05 3.45 0.23 1.61 2.02 -1.26 -4.97 118.70 116.72 1zal s GLU 121 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.12 1zal s GLU 121 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.80 1zal s GLU 121 CO 0.00 -0.25 0.11 0.95 0.02 0.00 0.00 175.26 176.09 1zal s THR 122 N -2.74 0.30 0.35 3.63 -4.23 -1.26 -0.66 115.64 111.02 1zal s THR 122 Ca 0.48 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.04 1zal s THR 122 Cb -0.10 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1zal s THR 122 CO 0.44 -0.03 0.16 1.07 -0.54 0.00 0.00 174.62 175.73 1zal n THR 123 N -0.36 0.00 -4.93 3.99 5.66 -0.65 -4.79 114.28 113.20 1zal n THR 123 Ca 0.01 -2.16 -0.27 0.00 -3.05 0.00 0.00 64.05 58.57 1zal n THR 123 Cb 0.66 0.86 -0.15 0.00 -1.55 0.00 0.00 70.33 70.14 1zal n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zal s THR 124 N -3.01 1.63 0.37 1.09 2.01 -1.26 -1.05 115.64 115.42 1zal s THR 124 Ca 0.23 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1zal s THR 124 Cb 0.01 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 1zal s THR 124 CO 0.16 0.41 0.38 0.00 -0.69 0.00 0.00 174.62 174.88 1zal s GLN 125 N -0.63 2.71 0.00 4.92 -2.07 -0.68 -4.90 119.66 119.01 1zal s GLN 125 Ca 0.08 -1.34 0.00 0.00 -1.82 0.00 0.00 55.36 52.28 1zal s GLN 125 Cb -0.08 -2.51 0.00 0.00 -1.09 0.00 0.00 33.01 29.33 1zal s GLN 125 CO -0.00 -0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.32 1zal n GLY 126 N -1.52 -0.87 0.12 2.60 0.00 -1.26 -0.36 105.19 103.90 1zal n GLY 126 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zal n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zal h LEU 127 N 0.00 0.00 -9.34 0.99 3.38 -1.90 -3.41 115.31 105.02 1zal h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1zal h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zal h LEU 127 CO 0.00 0.63 1.23 0.47 0.09 0.00 0.00 178.44 180.86 1zal n ASP 128 N -3.32 4.09 -1.08 -0.43 8.00 -1.26 -1.36 116.55 121.19 1zal n ASP 128 Ca 0.01 0.90 -0.14 0.00 0.71 0.00 0.00 54.79 56.26 1zal n ASP 128 Cb 0.76 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.29 1zal n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zal n GLY 129 N 4.57 1.45 0.31 0.44 0.00 -1.26 -4.90 105.19 105.80 1zal n GLY 129 Ca 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1zal n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zal h LEU 130 N 0.00 0.88 -0.24 0.99 5.85 -1.46 -2.45 115.31 118.88 1zal h LEU 130 Ca -0.29 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.28 1zal h LEU 130 Cb 0.96 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1zal h LEU 130 CO 0.42 0.86 0.07 -1.28 -0.34 0.00 0.00 178.44 178.18 1zal h SER 131 N 0.89 0.07 -0.49 1.25 0.87 -1.90 0.58 113.55 114.82 1zal h SER 131 Ca 0.19 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1zal h SER 131 Cb 0.34 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1zal h SER 131 CO 0.00 0.07 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.02 1zal h GLU 132 N 0.17 0.93 -0.59 2.24 3.07 -1.95 -1.02 114.58 117.43 1zal h GLU 132 Ca 0.10 -0.29 -0.06 0.00 -0.50 0.00 0.00 59.36 58.62 1zal h GLU 132 Cb 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1zal h GLU 132 CO -0.12 0.94 0.13 0.00 -1.40 0.00 0.00 179.01 178.56 1zal h ARG 133 N 0.85 0.95 -0.68 2.33 3.08 -1.06 -1.53 114.38 118.33 1zal h ARG 133 Ca 0.15 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1zal h ARG 133 Cb 0.54 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1zal h ARG 133 CO 0.03 0.88 0.17 0.00 -1.07 0.00 0.00 179.97 179.98 1zal h ALA 135 N 1.07 1.13 -0.12 0.00 0.00 -0.93 -0.18 119.26 120.23 1zal h ALA 135 Ca 0.21 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1zal h ALA 135 Cb 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zal h ALA 135 CO 0.00 0.57 -0.26 0.37 0.00 0.00 0.00 179.25 179.94 1zal h GLN 136 N 1.22 0.39 -0.58 0.00 5.75 -0.86 -2.73 115.11 118.29 1zal h GLN 136 Ca 0.32 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1zal h GLN 136 Cb -0.08 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1zal h GLN 136 CO -0.06 0.86 0.34 1.88 -2.65 0.00 0.00 178.83 179.20 1zal h TYR 137 N -0.02 0.76 -0.03 3.99 0.05 -0.39 -1.49 116.97 119.84 1zal h TYR 137 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zal h TYR 137 Cb 0.85 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 1zal h TYR 137 CO 0.10 0.52 0.02 -0.22 -1.05 0.00 0.00 178.16 177.53 1zal h LYS 138 N 0.80 0.04 0.00 4.88 1.63 -0.99 -1.43 116.57 121.50 1zal h LYS 138 Ca 0.21 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 1zal h LYS 138 Cb -0.02 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1zal h LYS 138 CO -0.04 0.09 -0.07 0.87 -3.45 0.00 0.00 179.45 176.85 1zal h LYS 139 N -0.02 0.00 -0.64 1.90 1.57 -1.11 -2.41 116.57 115.87 1zal h LYS 139 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zal h LYS 139 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1zal h LYS 139 CO -0.00 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 178.70 1zal n ASP 140 N -4.22 3.05 0.00 0.86 8.00 -0.61 -4.91 116.55 118.71 1zal n ASP 140 Ca -0.03 -2.32 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1zal n ASP 140 Cb 0.16 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1zal n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zal n GLY 141 N 0.63 0.76 3.79 0.44 0.00 -0.91 -4.92 105.19 104.98 1zal n GLY 141 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1zal n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zal s ALA 142 N -2.08 3.51 -0.08 4.61 0.00 -0.59 -4.34 121.76 122.78 1zal s ALA 142 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1zal s ALA 142 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1zal s ALA 142 CO 0.00 0.32 0.08 -0.25 0.00 0.00 0.00 175.76 175.90 1zal n ASP 143 N 1.81 0.46 -4.09 0.00 8.00 0.53 -4.08 116.55 119.17 1zal n ASP 143 Ca -0.08 -0.50 -0.10 0.00 0.71 0.00 0.00 54.79 54.83 1zal n ASP 143 Cb 0.50 1.01 -0.09 0.00 -0.02 0.00 0.00 41.12 42.51 1zal n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zal s PHE 144 N -1.26 0.73 0.24 1.24 -0.71 -1.15 -1.01 117.98 116.06 1zal s PHE 144 Ca 0.01 -1.10 0.00 0.00 -1.04 0.00 0.00 56.93 54.80 1zal s PHE 144 Cb 0.01 -0.36 -0.05 0.00 -1.21 0.00 0.00 43.02 41.42 1zal s PHE 144 CO 0.08 -0.58 0.11 0.00 -1.34 0.00 0.00 175.22 173.49 1zal s ALA 145 N -4.02 1.53 0.00 1.99 0.00 0.26 -1.36 121.76 120.16 1zal s ALA 145 Ca 0.22 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1zal s ALA 145 Cb 0.06 1.17 -0.00 0.00 0.00 0.00 0.00 23.12 24.35 1zal s ALA 145 CO 0.01 -0.51 -0.01 0.21 0.00 0.00 0.00 175.76 175.46 1zal s LYS 146 N -4.08 0.12 -0.06 0.00 2.20 -0.76 -1.09 119.74 116.07 1zal s LYS 146 Ca 0.38 -0.11 -0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1zal s LYS 146 Cb 0.08 -0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1zal s LYS 146 CO 0.13 0.02 0.12 -0.46 -0.36 0.00 0.00 175.35 174.79 1zal s TRP 147 N -0.20 -0.10 -0.22 4.03 -0.11 -1.22 -1.47 118.94 119.64 1zal s TRP 147 Ca -0.01 0.43 -0.06 0.00 1.22 0.00 0.00 56.10 57.67 1zal s TRP 147 Cb -0.02 -0.24 -0.03 0.00 -1.50 0.00 0.00 33.47 31.69 1zal s TRP 147 CO -0.00 -0.20 0.03 0.50 -4.62 0.00 0.00 176.95 172.67 1zal s ARG 148 N 1.73 3.65 0.07 5.86 3.52 -1.26 -2.90 118.95 129.61 1zal s ARG 148 Ca -0.02 -0.49 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1zal s ARG 148 Cb -0.12 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1zal s ARG 148 CO -0.05 -0.07 0.01 0.00 -0.81 0.00 0.00 175.30 174.38 1zal s VAL 150 N -1.26 1.37 0.14 0.00 1.01 -1.26 -1.60 120.40 118.80 1zal s VAL 150 Ca 0.24 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1zal s VAL 150 Cb -0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1zal s VAL 150 CO 0.17 0.41 -0.20 -0.76 0.00 0.00 0.00 175.10 174.71 1zal s LEU 151 N 0.68 2.38 -0.02 3.92 1.43 0.89 -4.53 118.68 123.42 1zal s LEU 151 Ca -0.14 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1zal s LEU 151 Cb -0.16 -0.90 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 1zal s LEU 151 CO 0.04 0.03 -0.10 -0.75 0.23 0.00 0.00 176.35 175.79 1zal s LYS 152 N -2.39 0.94 -0.17 1.70 2.20 -1.26 -0.15 119.74 120.60 1zal s LYS 152 Ca 0.12 -0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 55.17 1zal s LYS 152 Cb -0.08 -0.88 -0.03 0.00 -1.51 0.00 0.00 37.83 35.33 1zal s LYS 152 CO 0.06 0.17 0.66 0.42 -0.36 0.00 0.00 175.35 176.31 1zal s ILE 153 N -0.03 5.01 0.00 5.43 1.01 -1.26 -2.59 121.20 128.77 1zal s ILE 153 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1zal s ILE 153 Cb -0.06 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1zal s ILE 153 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1zal n GLY 154 N 3.62 2.64 0.36 6.18 0.00 -0.23 -4.78 105.19 112.98 1zal n GLY 154 Ca -0.01 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 1zal n GLY 154 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zal h GLU 155 N 0.00 1.24 -0.01 1.61 9.09 -2.01 -3.21 114.58 121.29 1zal h GLU 155 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 59.28 1zal h GLU 155 Cb 0.00 -0.25 0.00 0.00 -1.65 0.00 0.00 28.75 26.85 1zal h GLU 155 CO 0.00 0.89 0.00 0.72 0.05 0.00 0.00 179.01 180.67 1zal n HIS 156 N -4.35 0.02 -4.28 2.06 8.25 -1.26 -5.04 115.22 110.62 1zal n HIS 156 Ca 0.10 -0.42 -0.22 0.00 -0.26 0.00 0.00 57.72 56.92 1zal n HIS 156 Cb 0.08 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.03 1zal n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zal s THR 157 N -0.85 1.62 0.30 1.59 -4.23 -1.21 -3.63 115.64 109.23 1zal s THR 157 Ca 0.01 -1.68 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 1zal s THR 157 Cb 0.01 -1.60 -0.09 0.00 1.34 0.00 0.00 72.50 72.15 1zal s THR 157 CO 0.01 -0.23 1.06 -2.16 -0.54 0.00 0.00 174.62 172.76 1zal s PRO 158 N -2.33 4.58 0.65 3.99 0.04 -1.07 -1.06 135.00 139.79 1zal s PRO 158 Ca 0.09 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1zal s PRO 158 Cb -0.08 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1zal s PRO 158 CO 0.05 0.20 1.04 -1.54 0.04 0.00 0.00 177.00 176.78 1zal s SER 159 N -1.09 5.90 0.22 6.66 1.04 -1.24 -4.87 113.70 120.31 1zal s SER 159 Ca 0.47 1.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.07 1zal s SER 159 Cb -0.28 -2.22 0.30 0.00 0.10 0.00 0.00 66.02 63.91 1zal s SER 159 CO 0.36 -1.05 1.78 0.00 0.98 0.00 0.00 173.24 175.31 1zal h ALA 160 N -0.42 0.91 -0.18 5.32 0.00 -2.00 -0.78 119.26 122.11 1zal h ALA 160 Ca -0.45 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zal h ALA 160 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zal h ALA 160 CO 0.63 -0.06 0.11 1.25 0.00 0.00 0.00 179.25 181.18 1zal h LEU 161 N 0.58 0.22 -0.57 0.00 5.85 -1.99 -0.35 115.31 119.06 1zal h LEU 161 Ca 0.33 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1zal h LEU 161 Cb 0.32 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1zal h LEU 161 CO -0.25 0.22 0.33 0.00 -0.34 0.00 0.00 178.44 178.40 1zal h ALA 162 N 1.01 0.74 0.16 1.25 0.00 -1.78 0.14 119.26 120.78 1zal h ALA 162 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zal h ALA 162 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zal h ALA 162 CO -0.01 0.03 -0.08 0.82 0.00 0.00 0.00 179.25 180.01 1zal h ILE 163 N 0.64 0.92 0.06 0.00 1.08 -0.98 -1.61 117.51 117.61 1zal h ILE 163 Ca 0.24 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1zal h ILE 163 Cb 0.07 1.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1zal h ILE 163 CO -0.12 0.08 -0.03 -0.03 -0.69 0.00 0.00 178.15 177.36 1zal h MET 164 N -0.37 -0.07 -0.28 2.37 4.05 -0.83 -1.84 114.93 117.95 1zal h MET 164 Ca -0.02 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1zal h MET 164 Cb 0.29 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1zal h MET 164 CO 0.04 -0.02 0.14 1.49 0.23 0.00 0.00 176.91 178.79 1zal h GLU 165 N -0.11 0.39 -0.78 0.39 4.57 -0.75 -0.83 114.58 117.45 1zal h GLU 165 Ca -0.01 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1zal h GLU 165 Cb 0.09 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1zal h GLU 165 CO 0.01 0.37 0.30 -0.91 -1.18 0.00 0.00 179.01 177.60 1zal h ASN 166 N 0.32 1.10 -0.51 1.04 2.35 -1.30 -0.51 115.58 118.07 1zal h ASN 166 Ca 0.10 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1zal h ASN 166 Cb 0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1zal h ASN 166 CO -0.01 0.98 0.06 0.00 -1.65 0.00 0.00 177.43 176.80 1zal h ALA 167 N 1.17 1.05 -0.15 -0.83 0.00 -1.15 -1.83 119.26 117.51 1zal h ALA 167 Ca 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zal h ALA 167 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zal h ALA 167 CO -0.02 0.60 -0.05 -0.97 0.00 0.00 0.00 179.25 178.81 1zal h ASN 168 N 0.85 0.31 0.13 0.00 -1.24 -0.65 -2.22 115.58 112.76 1zal h ASN 168 Ca 0.17 -0.39 -0.08 0.00 0.71 0.00 0.00 56.30 56.72 1zal h ASN 168 Cb 0.43 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1zal h ASN 168 CO 0.01 0.62 -0.27 1.62 -1.29 0.00 0.00 177.43 178.13 1zal h VAL 169 N -0.01 1.24 -0.68 2.57 3.04 -1.03 -1.54 116.25 119.84 1zal h VAL 169 Ca 0.04 -1.14 -0.07 0.00 -1.01 0.00 0.00 66.70 64.52 1zal h VAL 169 Cb 0.50 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.19 1zal h VAL 169 CO 0.02 0.35 0.17 -0.07 -1.01 0.00 0.00 177.57 177.02 1zal h LEU 170 N 0.21 1.01 -0.64 3.16 3.38 -1.25 -1.51 115.31 119.67 1zal h LEU 170 Ca 0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1zal h LEU 170 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zal h LEU 170 CO 0.04 0.97 -0.00 0.00 0.09 0.00 0.00 178.44 179.54 1zal h ALA 171 N 1.15 0.85 -0.48 1.53 0.00 -0.71 -0.35 119.26 121.25 1zal h ALA 171 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1zal h ALA 171 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zal h ALA 171 CO 0.00 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.06 1zal h ARG 172 N 0.97 0.75 -0.77 0.00 2.47 -1.05 -0.85 114.38 115.89 1zal h ARG 172 Ca 0.17 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1zal h ARG 172 Cb 0.56 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 1zal h ARG 172 CO 0.03 0.71 0.29 -0.92 0.56 0.00 0.00 179.97 180.65 1zal h TYR 173 N 0.64 1.20 -0.57 3.04 3.20 -1.08 -2.19 116.97 121.21 1zal h TYR 173 Ca 0.15 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1zal h TYR 173 Cb 0.28 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1zal h TYR 173 CO 0.01 0.92 0.01 0.00 -1.64 0.00 0.00 178.16 177.46 1zal h ALA 174 N 1.15 0.77 -0.11 1.82 0.00 -0.78 -2.22 119.26 119.89 1zal h ALA 174 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zal h ALA 174 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zal h ALA 174 CO -0.02 0.59 0.06 1.03 0.00 0.00 0.00 179.25 180.91 1zal h SER 175 N 0.89 0.13 -0.74 0.00 0.87 -0.94 -2.17 113.55 111.59 1zal h SER 175 Ca 0.16 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1zal h SER 175 Cb 0.54 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1zal h SER 175 CO 0.03 0.18 0.36 0.40 -0.53 0.00 0.00 176.83 177.27 1zal h ILE 176 N 0.07 1.24 -0.18 2.23 2.04 -1.34 -2.61 117.51 118.95 1zal h ILE 176 Ca 0.04 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1zal h ILE 176 Cb 0.08 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1zal h ILE 176 CO -0.01 0.28 0.09 0.00 0.00 0.00 0.00 178.15 178.51 1zal h GLN 178 N 0.19 0.00 0.00 0.00 4.20 -1.24 -0.22 115.11 118.04 1zal h GLN 178 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1zal h GLN 178 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zal h GLN 178 CO -0.05 0.11 0.00 1.96 -0.67 0.00 0.00 178.83 180.18 1zal h GLN 179 N 0.00 0.00 -0.13 1.46 1.08 -1.08 -3.20 115.11 113.24 1zal h GLN 179 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zal h GLN 179 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1zal h GLN 179 CO 0.01 0.00 -0.00 0.09 -0.95 0.00 0.00 178.83 177.98 1zal n ASN 180 N -2.30 3.14 -0.35 1.46 4.13 -0.18 -4.97 115.26 116.19 1zal n ASN 180 Ca 0.04 -3.06 -0.05 0.00 1.68 0.00 0.00 54.58 53.19 1zal n ASN 180 Cb 0.33 -0.49 -0.02 0.00 -1.54 0.00 0.00 39.78 38.06 1zal n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zal n GLY 181 N -0.96 0.71 3.54 7.41 0.00 -1.13 -4.76 105.19 110.00 1zal n GLY 181 Ca 0.19 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1zal n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zal s ILE 182 N -2.04 4.02 -0.21 -0.61 1.09 -0.67 -4.84 121.20 117.95 1zal s ILE 182 Ca 0.00 -0.32 -0.28 0.00 -1.10 0.00 0.00 60.65 58.95 1zal s ILE 182 Cb 0.00 -2.75 0.00 0.00 -1.06 0.00 0.00 42.46 38.65 1zal s ILE 182 CO 0.00 0.51 0.99 -0.69 -0.10 0.00 0.00 174.94 175.66 1zal s VAL 183 N 0.13 4.73 -0.09 2.92 1.01 -0.18 -3.23 120.40 125.70 1zal s VAL 183 Ca -0.00 1.95 -0.21 0.00 0.00 0.00 0.00 61.98 63.72 1zal s VAL 183 Cb -0.13 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1zal s VAL 183 CO 0.02 -0.13 0.59 -2.16 0.00 0.00 0.00 175.10 173.43 1zal s PRO 184 N 2.91 4.38 -0.35 2.72 0.04 -1.26 -0.57 135.00 142.87 1zal s PRO 184 Ca 0.43 0.67 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 1zal s PRO 184 Cb -0.16 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 30.95 1zal s PRO 184 CO 0.08 0.13 0.52 0.42 0.04 0.00 0.00 177.00 178.19 1zal s ILE 185 N 0.64 5.01 -0.36 0.56 1.09 -0.25 -2.71 121.20 125.20 1zal s ILE 185 Ca 0.32 0.35 -0.24 0.00 -1.10 0.00 0.00 60.65 59.98 1zal s ILE 185 Cb -0.17 -3.97 0.01 0.00 -1.06 0.00 0.00 42.46 37.28 1zal s ILE 185 CO 0.14 -0.21 0.85 -0.69 -0.10 0.00 0.00 174.94 174.93 1zal s VAL 186 N 2.40 4.68 -0.47 2.92 1.01 -0.22 -3.42 120.40 127.29 1zal s VAL 186 Ca 0.19 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.25 1zal s VAL 186 Cb -0.15 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.09 1zal s VAL 186 CO 0.13 -0.45 0.23 -0.70 0.00 0.00 0.00 175.10 174.31 1zal s GLU 187 N 3.24 1.96 -1.03 2.72 2.12 -1.14 -0.21 118.70 126.35 1zal s GLU 187 Ca 0.34 -2.28 -0.09 0.00 0.36 0.00 0.00 54.97 53.30 1zal s GLU 187 Cb -0.13 -3.41 0.26 0.00 0.26 0.00 0.00 34.13 31.11 1zal s GLU 187 CO 0.17 -1.07 1.01 -1.25 -0.54 0.00 0.00 175.26 173.58 1zal s PRO 188 N 0.30 3.99 -0.06 4.30 0.04 -1.24 -0.83 135.00 141.50 1zal s PRO 188 Ca 0.14 -3.07 -0.30 0.00 0.04 0.00 0.00 61.00 57.81 1zal s PRO 188 Cb -0.22 -4.47 -0.02 0.00 0.04 0.00 0.00 34.50 29.82 1zal s PRO 188 CO -0.04 -1.25 1.00 -2.00 0.04 0.00 0.00 177.00 174.76 1zal s GLU 189 N -0.97 4.48 -0.34 4.56 2.12 -0.63 -4.54 118.70 123.37 1zal s GLU 189 Ca 0.28 1.42 -0.11 0.00 0.36 0.00 0.00 54.97 56.91 1zal s GLU 189 Cb -0.10 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 1zal s GLU 189 CO -0.08 -0.21 0.20 0.42 -0.54 0.00 0.00 175.26 175.05 1zal s ILE 190 N 1.58 4.86 0.62 -3.70 1.01 -1.26 -0.08 121.20 124.24 1zal s ILE 190 Ca 0.50 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1zal s ILE 190 Cb -0.20 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1zal s ILE 190 CO 0.22 -0.05 1.31 0.18 0.00 0.00 0.00 174.94 176.60 1zal n LEU 191 N 5.04 5.92 -0.05 2.97 4.77 0.79 -4.84 117.00 131.60 1zal n LEU 191 Ca -0.13 0.87 0.14 0.00 -0.03 0.00 0.00 56.01 56.86 1zal n LEU 191 Cb 0.48 -1.56 0.60 0.00 -2.33 0.00 0.00 43.42 40.61 1zal n LEU 191 CO 0.36 -0.89 0.87 -0.81 -1.33 0.00 0.00 177.39 175.59 1zal n PRO 192 N -1.67 0.37 -1.64 3.23 -0.04 -1.26 -4.48 135.00 129.50 1zal n PRO 192 Ca 0.15 -0.09 -0.44 0.00 -0.04 0.00 0.00 63.50 63.07 1zal n PRO 192 Cb 0.47 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1zal n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zal n ASP 193 N -1.23 2.02 0.00 3.54 9.92 -1.26 0.04 116.55 129.58 1zal n ASP 193 Ca 0.11 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.56 1zal n ASP 193 Cb 0.29 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 1zal n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zal n GLY 194 N 1.17 1.57 0.83 0.44 0.00 -1.26 -4.58 105.19 103.35 1zal n GLY 194 Ca 0.08 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 43.98 1zal n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zal n ASP 195 N 0.00 3.66 -4.74 1.61 5.75 -1.26 -0.41 116.55 121.15 1zal n ASP 195 Ca 0.00 -2.79 -0.31 0.00 -0.01 0.00 0.00 54.79 51.68 1zal n ASP 195 Cb 0.00 -0.47 0.11 0.00 -1.03 0.00 0.00 41.12 39.73 1zal n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zal s HIS 196 N -2.42 2.28 0.65 2.11 -3.43 -1.26 -4.24 115.29 108.98 1zal s HIS 196 Ca 0.38 1.63 0.04 0.00 -0.80 0.00 0.00 55.06 56.30 1zal s HIS 196 Cb 0.29 -3.16 0.12 0.00 -1.43 0.00 0.00 32.58 28.40 1zal s HIS 196 CO 0.10 -2.12 0.89 -0.40 -2.00 0.00 0.00 174.74 171.22 1zal n ASP 197 N -3.59 1.59 -0.03 7.38 5.68 -1.26 0.83 116.55 127.15 1zal n ASP 197 Ca 0.10 -2.25 -0.08 0.00 -0.50 0.00 0.00 54.79 52.06 1zal n ASP 197 Cb 0.52 -0.54 -0.02 0.00 -1.14 0.00 0.00 41.12 39.94 1zal n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zal h LEU 198 N 0.00 -0.41 -0.59 -2.12 5.85 -1.91 -2.54 115.31 113.60 1zal h LEU 198 Ca -0.30 0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.62 1zal h LEU 198 Cb 1.19 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 1zal h LEU 198 CO 0.36 -0.16 0.15 0.11 -0.34 0.00 0.00 178.44 178.55 1zal h LYS 199 N -0.12 0.29 -0.36 1.25 1.57 -1.95 -0.36 116.57 116.89 1zal h LYS 199 Ca 0.11 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1zal h LYS 199 Cb 0.29 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1zal h LYS 199 CO -0.27 0.19 0.19 -0.09 -0.57 0.00 0.00 179.45 178.90 1zal h ARG 200 N 0.29 0.38 -0.69 3.15 9.65 -1.86 -0.67 114.38 124.63 1zal h ARG 200 Ca 0.30 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1zal h ARG 200 Cb 0.43 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1zal h ARG 200 CO -0.36 0.25 0.27 0.00 2.80 0.00 0.00 179.97 182.92 1zal h GLN 202 N 1.00 0.78 0.06 0.00 4.15 -0.57 -0.47 115.11 120.07 1zal h GLN 202 Ca 0.23 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zal h GLN 202 Cb 0.20 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1zal h GLN 202 CO -0.02 0.82 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.75 1zal h TYR 203 N 0.64 -0.08 -0.62 3.99 3.20 -0.84 -1.02 116.97 122.24 1zal h TYR 203 Ca 0.14 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1zal h TYR 203 Cb 0.43 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1zal h TYR 203 CO 0.03 -0.05 0.24 0.28 -1.64 0.00 0.00 178.16 177.02 1zal h VAL 204 N -0.09 1.24 -0.79 1.81 2.07 -1.20 -1.84 116.25 117.45 1zal h VAL 204 Ca -0.01 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1zal h VAL 204 Cb 0.07 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1zal h VAL 204 CO 0.01 0.29 0.49 0.74 0.02 0.00 0.00 177.57 179.13 1zal h THR 205 N 0.88 1.22 -0.45 2.57 2.02 -0.93 0.35 112.91 118.57 1zal h THR 205 Ca 0.21 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1zal h THR 205 Cb 0.22 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1zal h THR 205 CO -0.01 0.22 0.18 -0.33 0.37 0.00 0.00 175.52 175.95 1zal h GLU 206 N 1.08 0.67 -0.54 6.66 5.08 -0.91 -0.31 114.58 126.31 1zal h GLU 206 Ca 0.29 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1zal h GLU 206 Cb -0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1zal h GLU 206 CO -0.06 0.61 0.05 0.87 -1.00 0.00 0.00 179.01 179.48 1zal h LYS 207 N 0.59 0.93 -0.24 2.33 1.79 -0.98 -1.57 116.57 119.41 1zal h LYS 207 Ca 0.15 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1zal h LYS 207 Cb 0.19 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1zal h LYS 207 CO -0.01 0.92 0.03 0.28 -1.08 0.00 0.00 179.45 179.58 1zal h VAL 208 N 0.81 1.24 -0.34 0.50 2.07 -0.78 -2.39 116.25 117.36 1zal h VAL 208 Ca 0.16 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1zal h VAL 208 Cb 0.47 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1zal h VAL 208 CO 0.02 0.26 -0.12 -0.07 0.02 0.00 0.00 177.57 177.68 1zal h LEU 209 N 0.21 0.56 -0.65 2.57 3.38 -1.00 0.02 115.31 120.39 1zal h LEU 209 Ca 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zal h LEU 209 Cb 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1zal h LEU 209 CO 0.01 0.72 0.37 0.00 0.09 0.00 0.00 178.44 179.62 1zal h ALA 210 N 1.34 0.84 -0.52 1.53 0.00 -1.18 -1.09 119.26 120.18 1zal h ALA 210 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zal h ALA 210 Cb 0.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1zal h ALA 210 CO 0.03 0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.75 1zal h ALA 211 N 1.18 0.68 -0.36 0.00 0.00 -0.89 -2.01 119.26 117.87 1zal h ALA 211 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zal h ALA 211 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zal h ALA 211 CO -0.04 0.37 0.22 0.28 0.00 0.00 0.00 179.25 180.09 1zal h VAL 212 N 0.72 1.11 0.00 0.00 2.07 -0.47 -1.99 116.25 117.69 1zal h VAL 212 Ca 0.16 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1zal h VAL 212 Cb 0.33 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1zal h VAL 212 CO 0.00 0.11 -0.33 1.88 0.02 0.00 0.00 177.57 179.25 1zal h TYR 213 N 0.47 0.00 -0.32 1.57 0.05 -1.12 -1.22 116.97 116.41 1zal h TYR 213 Ca 0.13 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.73 1zal h TYR 213 Cb -0.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1zal h TYR 213 CO -0.04 0.33 -0.51 -0.22 -1.05 0.00 0.00 178.16 176.67 1zal h LYS 214 N 0.00 0.90 -0.52 4.88 1.63 -1.16 -1.68 116.57 120.62 1zal h LYS 214 Ca -0.00 -0.55 -0.05 0.00 -0.85 0.00 0.00 60.65 59.20 1zal h LYS 214 Cb 0.95 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.62 1zal h LYS 214 CO 0.04 1.19 0.12 0.00 -3.45 0.00 0.00 179.45 177.35 1zal h ALA 215 N 0.70 0.68 -0.48 5.00 0.00 -1.12 0.42 119.26 124.46 1zal h ALA 215 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zal h ALA 215 Cb 1.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1zal h ALA 215 CO 0.12 0.39 0.21 -0.07 0.00 0.00 0.00 179.25 179.89 1zal h LEU 216 N 0.73 0.61 -0.17 0.00 3.38 -1.16 -0.62 115.31 118.08 1zal h LEU 216 Ca 0.16 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1zal h LEU 216 Cb 0.35 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zal h LEU 216 CO 0.00 0.54 -0.23 -1.28 0.09 0.00 0.00 178.44 177.56 1zal h SER 217 N 0.67 0.49 -0.48 -0.43 0.87 -0.78 -0.36 113.55 113.53 1zal h SER 217 Ca 0.17 -0.51 0.04 0.00 -1.23 0.00 0.00 61.79 60.26 1zal h SER 217 Cb 0.11 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1zal h SER 217 CO -0.02 0.91 0.32 0.44 -0.53 0.00 0.00 176.83 177.95 1zal h ASP 218 N 0.09 0.42 -0.46 6.23 3.32 -0.35 -1.75 116.42 123.93 1zal h ASP 218 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zal h ASP 218 Cb 0.79 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1zal h ASP 218 CO 0.05 0.29 0.00 1.41 -1.72 0.00 0.00 179.24 179.27 1zal n HIS 219 N -4.48 0.73 -3.59 4.55 8.25 -0.29 -4.95 115.22 115.44 1zal n HIS 219 Ca 0.06 -0.34 -0.23 0.00 -0.26 0.00 0.00 57.72 56.95 1zal n HIS 219 Cb 0.18 -0.05 0.08 0.00 1.12 0.00 0.00 29.99 31.32 1zal n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zal n HIS 220 N 0.80 -2.75 -2.82 4.41 8.25 -0.66 -4.89 115.22 117.57 1zal n HIS 220 Ca 0.16 1.00 -0.41 0.00 -0.26 0.00 0.00 57.72 58.21 1zal n HIS 220 Cb 0.46 -4.99 -0.05 0.00 1.12 0.00 0.00 29.99 26.54 1zal n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1zal s ILE 221 N -3.33 4.59 -0.78 1.59 1.09 -0.17 -4.89 121.20 119.30 1zal s ILE 221 Ca 0.50 1.91 -0.25 0.00 -1.10 0.00 0.00 60.65 61.71 1zal s ILE 221 Cb -0.22 -4.25 0.05 0.00 -1.06 0.00 0.00 42.46 36.98 1zal s ILE 221 CO 0.74 0.33 1.23 -0.47 -0.10 0.00 0.00 174.94 176.67 1zal s TYR 222 N -0.01 2.45 0.29 3.97 5.04 -1.26 -4.82 117.35 123.01 1zal s TYR 222 Ca 0.44 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.73 1zal s TYR 222 Cb -0.22 -4.55 0.54 0.00 0.35 0.00 0.00 41.96 38.08 1zal s TYR 222 CO 0.27 -1.94 1.88 -0.07 -1.34 0.00 0.00 175.55 174.36 1zal h LEU 223 N 12.50 0.92 -2.65 6.97 3.38 -1.94 -0.60 115.31 133.89 1zal h LEU 223 Ca -0.18 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zal h LEU 223 Cb 1.05 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zal h LEU 223 CO 1.27 0.55 0.00 -0.33 0.09 0.00 0.00 178.44 180.02 1zal h GLU 224 N 1.02 0.00 -0.81 1.13 3.07 -1.89 -0.98 114.58 116.12 1zal h GLU 224 Ca 0.43 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.84 1zal h GLU 224 Cb 0.32 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 27.98 1zal h GLU 224 CO -0.19 0.00 0.42 0.41 -1.40 0.00 0.00 179.01 178.25 1zal n GLY 225 N -0.94 4.89 3.22 -3.84 0.00 -0.23 -4.36 105.19 103.93 1zal n GLY 225 Ca -0.02 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1zal n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zal s THR 226 N -3.56 0.00 0.04 2.61 -4.23 -0.37 -4.02 115.64 106.11 1zal s THR 226 Ca 0.54 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1zal s THR 226 Cb 0.46 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1zal s THR 226 CO 0.06 0.00 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.33 1zal s LEU 227 N -3.17 2.34 -0.10 4.79 1.43 -1.10 -3.42 118.68 119.46 1zal s LEU 227 Ca 0.38 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1zal s LEU 227 Cb 0.06 0.05 -0.02 0.00 0.03 0.00 0.00 46.19 46.31 1zal s LEU 227 CO 0.13 -0.38 -0.14 -0.22 0.23 0.00 0.00 176.35 175.97 1zal s LEU 228 N -2.07 2.69 -0.61 1.79 2.96 -0.39 -1.06 118.68 121.99 1zal s LEU 228 Ca -0.05 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1zal s LEU 228 Cb -0.03 -1.58 0.15 0.00 0.50 0.00 0.00 46.19 45.23 1zal s LEU 228 CO -0.04 0.22 0.38 -0.75 -1.32 0.00 0.00 176.35 174.85 1zal s LYS 229 N 0.00 2.18 0.36 1.98 2.20 0.70 -0.38 119.74 126.78 1zal s LYS 229 Ca -0.04 -2.96 0.07 0.00 -0.36 0.00 0.00 55.97 52.68 1zal s LYS 229 Cb -0.14 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1zal s LYS 229 CO 0.04 -1.20 0.42 -1.25 -0.36 0.00 0.00 175.35 173.00 1zal s PRO 230 N -0.85 2.89 0.49 4.03 0.04 -1.26 -3.68 135.00 136.66 1zal s PRO 230 Ca 0.21 -1.19 -0.19 0.00 0.04 0.00 0.00 61.00 59.87 1zal s PRO 230 Cb -0.15 -2.66 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 1zal s PRO 230 CO -0.09 -0.00 1.02 0.54 0.04 0.00 0.00 177.00 178.51 1zal s ASN 231 N -4.14 6.41 0.81 6.66 2.20 -1.26 -2.66 114.94 122.97 1zal s ASN 231 Ca 0.46 1.82 -0.12 0.00 -0.94 0.00 0.00 52.86 54.07 1zal s ASN 231 Cb -0.08 -2.55 0.08 0.00 -2.00 0.00 0.00 41.25 36.70 1zal s ASN 231 CO 0.30 -0.73 1.11 -0.04 -2.94 0.00 0.00 177.10 174.80 1zal s MET 232 N -3.46 1.98 -0.31 3.55 -1.94 -1.26 -4.95 119.30 112.91 1zal s MET 232 Ca 0.65 0.53 -0.19 0.00 -1.71 0.00 0.00 55.69 54.96 1zal s MET 232 Cb -0.14 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 1zal s MET 232 CO 0.22 -1.67 0.59 0.08 -0.01 0.00 0.00 175.02 174.24 1zal s VAL 233 N -3.22 4.97 0.14 -6.03 1.01 -1.26 -5.02 120.40 110.98 1zal s VAL 233 Ca 0.61 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 1zal s VAL 233 Cb -0.14 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1zal s VAL 233 CO 0.53 -0.14 0.21 0.42 0.00 0.00 0.00 175.10 176.12 1zal s THR 234 N 2.53 0.09 0.88 3.92 -4.23 -1.26 -4.51 115.64 113.06 1zal s THR 234 Ca 0.23 -1.47 -0.12 0.00 -1.18 0.00 0.00 61.69 59.15 1zal s THR 234 Cb -0.15 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 72.03 1zal s THR 234 CO 0.12 -0.43 1.11 -2.16 -0.54 0.00 0.00 174.62 172.72 1zal s PRO 235 N -3.96 1.40 0.87 3.99 0.04 -1.26 -4.58 135.00 131.50 1zal s PRO 235 Ca 0.16 0.51 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1zal s PRO 235 Cb 0.05 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.86 1zal s PRO 235 CO -0.02 -2.07 1.17 0.20 0.04 0.00 0.00 177.00 176.32 1zal s GLY 236 N -3.83 1.85 0.53 0.56 0.00 0.24 -4.89 107.32 101.78 1zal s GLY 236 Ca 0.63 0.67 0.27 0.00 0.00 0.00 0.00 44.72 46.29 1zal s GLY 236 CO 0.55 1.09 2.10 0.84 0.00 0.00 0.00 173.10 177.67 1zal h HIS 237 N -1.53 0.00 -0.33 1.90 2.76 0.26 -2.22 115.15 115.98 1zal h HIS 237 Ca -0.44 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1zal h HIS 237 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1zal h HIS 237 CO 0.49 0.10 0.00 0.00 -1.30 0.00 0.00 177.93 177.22 1zal n ALA 238 N -2.31 2.41 -1.94 5.26 0.00 0.45 -4.96 120.51 119.42 1zal n ALA 238 Ca -0.02 -0.95 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 1zal n ALA 238 Cb 0.21 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1zal n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zal h THR 240 N 3.64 1.20 -2.63 0.00 1.35 -1.90 -3.46 112.91 111.11 1zal h THR 240 Ca -0.45 -2.73 -0.56 0.00 -0.55 0.00 0.00 66.41 62.12 1zal h THR 240 Cb 1.22 2.89 0.07 0.00 -1.73 0.00 0.00 68.15 70.59 1zal h THR 240 CO 0.78 0.84 0.84 1.67 -0.25 0.00 0.00 175.52 179.39 1zal n GLN 241 N -3.59 2.40 -3.63 4.72 7.27 -1.26 -4.98 117.38 118.32 1zal n GLN 241 Ca -0.17 0.86 -0.32 0.00 0.07 0.00 0.00 57.00 57.43 1zal n GLN 241 Cb 1.07 -2.64 -0.05 0.00 2.41 0.00 0.00 30.24 31.04 1zal n GLN 241 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1zal s LYS 242 N 0.49 3.67 0.07 3.69 -0.14 -1.26 -5.02 119.74 121.24 1zal s LYS 242 Ca 0.73 0.01 0.02 0.00 -1.36 0.00 0.00 55.97 55.38 1zal s LYS 242 Cb -0.59 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 32.65 1zal s LYS 242 CO 0.40 0.48 -0.08 0.71 -0.76 0.00 0.00 175.35 176.11 1zal s TYR 243 N -1.59 0.84 0.73 3.18 2.02 -1.26 -5.15 117.35 116.11 1zal s TYR 243 Ca 0.39 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1zal s TYR 243 Cb -0.13 -0.48 0.07 0.00 -0.40 0.00 0.00 41.96 41.02 1zal s TYR 243 CO 0.22 -0.08 1.06 -1.54 -1.57 0.00 0.00 175.55 173.63 1zal s SER 244 N -2.22 4.71 0.33 2.29 1.04 -1.26 -4.94 113.70 113.65 1zal s SER 244 Ca 0.00 0.52 0.15 0.00 0.48 0.00 0.00 55.95 57.10 1zal s SER 244 Cb -0.04 -1.12 0.53 0.00 0.10 0.00 0.00 66.02 65.50 1zal s SER 244 CO -0.01 -1.69 1.68 0.45 0.98 0.00 0.00 173.24 174.65 1zal h HIS 245 N -0.72 0.00 -0.18 5.02 3.86 -1.99 -2.39 115.15 118.75 1zal h HIS 245 Ca -0.45 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.63 1zal h HIS 245 Cb 1.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.78 1zal h HIS 245 CO 0.30 0.48 -0.44 0.93 0.86 0.00 0.00 177.93 180.06 1zal h GLU 246 N 0.00 0.44 -0.16 2.45 3.07 -1.94 -1.10 114.58 117.34 1zal h GLU 246 Ca -0.00 -0.23 -0.16 0.00 -0.50 0.00 0.00 59.36 58.46 1zal h GLU 246 Cb 0.98 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1zal h GLU 246 CO 0.06 0.80 -0.54 0.93 -1.40 0.00 0.00 179.01 178.86 1zal h GLU 247 N 0.35 0.65 -0.82 2.33 5.08 -1.88 -0.68 114.58 119.61 1zal h GLU 247 Ca 0.03 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1zal h GLU 247 Cb 0.92 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1zal h GLU 247 CO 0.08 1.11 0.51 0.82 -1.00 0.00 0.00 179.01 180.53 1zal h ILE 248 N 0.32 1.22 -0.56 3.13 2.04 -1.34 -1.11 117.51 121.21 1zal h ILE 248 Ca -0.02 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1zal h ILE 248 Cb 1.17 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1zal h ILE 248 CO 0.11 0.23 -0.06 0.00 0.00 0.00 0.00 178.15 178.44 1zal h ALA 249 N 1.28 0.76 -0.09 1.87 0.00 -1.11 -1.61 119.26 120.35 1zal h ALA 249 Ca 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zal h ALA 249 Cb -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zal h ALA 249 CO -0.06 0.64 0.05 1.98 0.00 0.00 0.00 179.25 181.85 1zal h MET 250 N 0.91 0.13 -0.56 0.00 1.85 -0.64 -0.90 114.93 115.72 1zal h MET 250 Ca 0.15 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 59.14 1zal h MET 250 Cb 0.62 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 1zal h MET 250 CO 0.04 0.19 0.01 0.00 -0.40 0.00 0.00 176.91 176.75 1zal h ALA 251 N 0.93 0.95 0.25 0.39 0.00 -1.19 -0.59 119.26 120.00 1zal h ALA 251 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zal h ALA 251 Cb 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zal h ALA 251 CO -0.00 0.63 -0.12 1.15 0.00 0.00 0.00 179.25 180.91 1zal h THR 252 N 0.89 0.80 -0.34 0.00 2.02 -1.19 -1.59 112.91 113.50 1zal h THR 252 Ca 0.16 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1zal h THR 252 Cb 0.51 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1zal h THR 252 CO 0.03 0.11 -0.04 0.58 0.37 0.00 0.00 175.52 176.56 1zal h VAL 253 N -0.62 1.21 -0.26 3.16 2.07 -1.16 -1.91 116.25 118.75 1zal h VAL 253 Ca -0.03 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1zal h VAL 253 Cb 0.44 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1zal h VAL 253 CO 0.06 0.30 -0.04 0.74 0.02 0.00 0.00 177.57 178.64 1zal h THR 254 N 0.51 1.28 -0.58 2.57 2.02 -1.08 -0.32 112.91 117.31 1zal h THR 254 Ca 0.10 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1zal h THR 254 Cb 0.40 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1zal h THR 254 CO 0.02 0.32 0.37 0.00 0.37 0.00 0.00 175.52 176.60 1zal h ALA 255 N 0.78 0.74 -0.47 6.16 0.00 -1.01 -1.70 119.26 123.77 1zal h ALA 255 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zal h ALA 255 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zal h ALA 255 CO 0.02 0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 1zal h LEU 256 N 0.74 0.81 -1.87 0.00 3.38 -1.24 -2.85 115.31 114.28 1zal h LEU 256 Ca 0.22 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zal h LEU 256 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1zal h LEU 256 CO -0.08 0.92 -0.09 0.03 0.09 0.00 0.00 178.44 179.31 1zal h ARG 257 N 0.68 0.00 -0.01 1.13 3.08 -0.72 0.11 114.38 118.65 1zal h ARG 257 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zal h ARG 257 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zal h ARG 257 CO 0.02 0.09 -0.14 0.54 -1.07 0.00 0.00 179.97 179.42 1zal n ARG 258 N -4.34 0.81 0.00 0.04 1.74 -0.67 -4.56 116.66 109.69 1zal n ARG 258 Ca -0.03 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1zal n ARG 258 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zal n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zal n THR 259 N -0.79 0.00 -3.15 0.55 -2.24 -0.90 -4.99 114.28 102.76 1zal n THR 259 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1zal n THR 259 Cb 0.30 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 1zal n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zal s VAL 260 N -0.94 4.91 0.43 2.28 1.01 0.34 -4.77 120.40 123.66 1zal s VAL 260 Ca 0.00 0.37 -0.26 0.00 0.00 0.00 0.00 61.98 62.09 1zal s VAL 260 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1zal s VAL 260 CO 0.00 -0.36 1.42 -2.65 0.00 0.00 0.00 175.10 173.51 1zal n PRO 261 N 6.00 2.31 -0.17 2.72 -0.02 -1.26 -4.82 135.00 139.76 1zal n PRO 261 Ca -0.02 0.82 0.28 0.00 -2.02 0.00 0.00 63.50 62.56 1zal n PRO 261 Cb 0.48 -2.60 0.72 0.00 -0.02 0.00 0.00 33.50 32.09 1zal n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zal h PRO 262 N 2.42 0.00 0.00 0.52 0.11 -1.96 -1.06 132.00 132.03 1zal h PRO 262 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1zal h PRO 262 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zal h PRO 262 CO 0.62 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.35 1zal h ALA 263 N 1.54 1.38 -2.63 -0.75 0.00 -1.91 -3.43 119.26 113.46 1zal h ALA 263 Ca 0.42 -0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.75 1zal h ALA 263 Cb 1.70 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.54 1zal h ALA 263 CO -0.00 0.07 1.00 0.08 0.00 0.00 0.00 179.25 180.40 1zal s VAL 264 N -4.39 2.20 0.22 0.00 1.01 -0.40 -3.12 120.40 115.91 1zal s VAL 264 Ca -0.04 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1zal s VAL 264 Cb 0.14 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.52 1zal s VAL 264 CO 0.56 0.01 1.67 0.74 0.00 0.00 0.00 175.10 178.07 1zal h THR 265 N 3.96 1.26 -2.05 3.92 2.02 -1.65 -3.44 112.91 116.93 1zal h THR 265 Ca -0.43 -1.19 0.13 0.00 0.77 0.00 0.00 66.41 65.68 1zal h THR 265 Cb 1.20 1.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.44 1zal h THR 265 CO 0.95 0.41 0.55 -0.83 0.37 0.00 0.00 175.52 176.98 1zal s GLY 266 N -3.74 -0.41 -0.19 2.16 0.00 -1.26 -3.37 107.32 100.51 1zal s GLY 266 Ca -0.10 1.24 -0.02 0.00 0.00 0.00 0.00 44.72 45.84 1zal s GLY 266 CO 0.84 0.46 -0.10 0.14 0.00 0.00 0.00 173.10 174.43 1zal s VAL 267 N -2.75 2.96 -0.42 1.40 1.01 0.52 -1.26 120.40 121.87 1zal s VAL 267 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1zal s VAL 267 Cb -0.01 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1zal s VAL 267 CO -0.07 0.47 0.16 0.42 0.00 0.00 0.00 175.10 176.08 1zal s THR 268 N 1.21 2.70 0.38 3.92 -4.23 0.49 -0.55 115.64 119.57 1zal s THR 268 Ca 0.02 -2.53 -0.27 0.00 -1.18 0.00 0.00 61.69 57.73 1zal s THR 268 Cb -0.14 -2.90 -0.10 0.00 1.34 0.00 0.00 72.50 70.69 1zal s THR 268 CO -0.04 -0.68 1.42 -0.36 -0.54 0.00 0.00 174.62 174.41 1zal s PHE 269 N 0.63 2.69 0.24 3.99 0.08 -0.19 -4.20 117.98 121.22 1zal s PHE 269 Ca 0.12 1.27 -0.14 0.00 0.12 0.00 0.00 56.93 58.30 1zal s PHE 269 Cb -0.21 -3.89 -0.08 0.00 -0.57 0.00 0.00 43.02 38.27 1zal s PHE 269 CO -0.05 -2.63 0.64 -0.48 -0.10 0.00 0.00 175.22 172.60 1zal s LEU 270 N -2.19 4.19 0.35 -0.37 0.05 -1.09 -1.66 118.68 117.97 1zal s LEU 270 Ca 0.54 1.16 0.21 0.00 0.05 0.00 0.00 54.13 56.09 1zal s LEU 270 Cb -0.44 -3.72 0.21 0.00 -2.05 0.00 0.00 46.19 40.19 1zal s LEU 270 CO 0.58 -0.07 1.44 0.77 -0.55 0.00 0.00 176.35 178.52 1zal h SER 271 N 2.79 0.00 -5.17 1.48 4.64 -1.92 -3.40 113.55 111.97 1zal h SER 271 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 1zal h SER 271 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 1zal h SER 271 CO 0.66 0.11 -0.31 0.61 -0.87 0.00 0.00 176.83 177.03 1zal n GLY 272 N 1.15 -0.48 0.00 -0.77 0.00 -1.26 -1.59 105.19 102.24 1zal n GLY 272 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zal n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zal n GLY 273 N -0.79 0.49 3.80 -0.02 0.00 -1.26 -4.80 105.19 102.61 1zal n GLY 273 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1zal n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zal s GLN 274 N -0.81 3.30 0.95 1.61 -0.21 -0.62 -1.19 119.66 122.69 1zal s GLN 274 Ca 0.00 1.21 -0.12 0.00 0.02 0.00 0.00 55.36 56.47 1zal s GLN 274 Cb 0.00 -2.03 0.16 0.00 1.00 0.00 0.00 33.01 32.14 1zal s GLN 274 CO 0.00 -0.82 1.09 -1.54 -2.12 0.00 0.00 175.29 171.90 1zal s SER 275 N -2.78 3.03 0.19 5.90 1.04 -1.26 -4.32 113.70 115.51 1zal s SER 275 Ca 0.64 1.34 -0.12 0.00 0.48 0.00 0.00 55.95 58.29 1zal s SER 275 Cb -0.16 -2.02 0.14 0.00 0.10 0.00 0.00 66.02 64.08 1zal s SER 275 CO 0.37 -2.89 1.82 -0.33 0.98 0.00 0.00 173.24 173.19 1zal h GLU 276 N -1.73 0.66 -0.16 4.02 5.08 -1.76 0.55 114.58 121.23 1zal h GLU 276 Ca -0.52 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.75 1zal h GLU 276 Cb 1.31 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1zal h GLU 276 CO 0.56 0.43 -0.09 1.49 -1.00 0.00 0.00 179.01 180.40 1zal h GLU 277 N 0.68 0.35 -0.50 2.33 4.57 -1.84 -2.38 114.58 117.79 1zal h GLU 277 Ca 0.24 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1zal h GLU 277 Cb 0.04 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1zal h GLU 277 CO -0.11 0.67 0.22 1.49 -1.18 0.00 0.00 179.01 180.11 1zal h GLU 278 N 0.02 0.43 -0.71 1.92 4.57 -1.73 0.18 114.58 119.26 1zal h GLU 278 Ca 0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1zal h GLU 278 Cb 0.58 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1zal h GLU 278 CO 0.03 0.28 0.42 0.00 -1.18 0.00 0.00 179.01 178.56 1zal h ALA 279 N 1.30 0.91 -0.33 2.92 0.00 -0.86 -1.18 119.26 122.02 1zal h ALA 279 Ca 0.23 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1zal h ALA 279 Cb 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zal h ALA 279 CO -0.19 0.39 -0.29 0.77 0.00 0.00 0.00 179.25 179.93 1zal h SER 280 N 0.97 0.83 -0.52 0.00 0.02 -0.86 -2.27 113.55 111.73 1zal h SER 280 Ca 0.25 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1zal h SER 280 Cb -0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1zal h SER 280 CO -0.05 1.12 0.21 0.40 -1.14 0.00 0.00 176.83 177.37 1zal h ILE 281 N 0.55 1.21 -0.39 3.27 1.08 -0.43 -1.51 117.51 121.29 1zal h ILE 281 Ca 0.06 -0.66 -0.13 0.00 -0.39 0.00 0.00 64.86 63.73 1zal h ILE 281 Cb 0.87 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1zal h ILE 281 CO 0.07 0.25 -0.27 0.78 -0.69 0.00 0.00 178.15 178.30 1zal h ASN 282 N 0.69 0.85 -0.42 1.72 2.35 -1.23 -0.97 115.58 118.58 1zal h ASN 282 Ca 0.17 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1zal h ASN 282 Cb 0.19 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1zal h ASN 282 CO -0.01 1.07 0.14 0.25 -1.65 0.00 0.00 177.43 177.22 1zal h LEU 283 N 0.71 0.66 -0.30 1.61 5.85 -1.23 0.11 115.31 122.72 1zal h LEU 283 Ca 0.09 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1zal h LEU 283 Cb 0.81 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1zal h LEU 283 CO 0.07 0.64 -0.13 -1.13 -0.34 0.00 0.00 178.44 177.55 1zal h ASN 284 N 0.70 0.63 -0.52 1.25 -0.73 -0.94 -2.11 115.58 113.86 1zal h ASN 284 Ca 0.16 -0.40 -0.06 0.00 1.87 0.00 0.00 56.30 57.87 1zal h ASN 284 Cb 0.23 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1zal h ASN 284 CO -0.01 0.89 0.13 0.00 -0.37 0.00 0.00 177.43 178.07 1zal h ALA 285 N 0.76 1.16 -0.44 1.57 0.00 -0.65 -1.67 119.26 119.99 1zal h ALA 285 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zal h ALA 285 Cb 0.65 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zal h ALA 285 CO 0.04 0.57 0.25 0.82 0.00 0.00 0.00 179.25 180.93 1zal h ILE 286 N 0.85 1.15 0.00 0.00 2.04 -0.63 -0.69 117.51 120.23 1zal h ILE 286 Ca 0.18 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1zal h ILE 286 Cb 0.32 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zal h ILE 286 CO 0.00 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.08 1zal h ASN 287 N 0.58 0.00 0.30 1.72 2.35 -1.04 -2.66 115.58 116.82 1zal h ASN 287 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zal h ASN 287 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1zal h ASN 287 CO -0.03 0.00 -0.60 0.29 -1.65 0.00 0.00 177.43 175.44 1zal n LYS 288 N -2.68 0.19 -1.69 0.81 5.02 -0.66 -4.75 118.16 114.41 1zal n LYS 288 Ca 0.02 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.76 1zal n LYS 288 Cb 0.31 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1zal n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zal h PRO 290 N 8.54 0.05 -7.15 0.00 0.11 -1.91 -3.44 132.00 128.20 1zal h PRO 290 Ca -0.46 -0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 1zal h PRO 290 Cb 1.22 -0.01 0.15 0.00 0.11 0.00 0.00 31.00 32.47 1zal h PRO 290 CO 0.95 0.03 0.42 -0.51 -0.21 0.00 0.00 178.00 178.69 1zal s LEU 291 N -8.57 3.42 0.06 2.35 1.43 -1.26 -4.94 118.68 111.16 1zal s LEU 291 Ca -0.05 2.39 -0.31 0.00 -1.03 0.00 0.00 54.13 55.13 1zal s LEU 291 Cb 0.23 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 1zal s LEU 291 CO 0.80 -2.09 1.37 -0.22 0.23 0.00 0.00 176.35 176.44 1zal s LEU 292 N -4.84 4.35 -0.36 1.79 0.20 -1.26 -5.00 118.68 113.56 1zal s LEU 292 Ca 0.76 2.20 0.03 0.00 0.69 0.00 0.00 54.13 57.80 1zal s LEU 292 Cb -0.30 -3.57 0.11 0.00 -0.43 0.00 0.00 46.19 41.99 1zal s LEU 292 CO 0.42 -0.66 0.10 -0.54 -0.29 0.00 0.00 176.35 175.39 1zal s LYS 293 N 1.63 1.31 0.00 1.98 1.02 -1.26 -4.97 119.74 119.44 1zal s LYS 293 Ca 0.64 -1.76 0.13 0.00 0.02 0.00 0.00 55.97 55.00 1zal s LYS 293 Cb -0.34 -2.81 0.76 0.00 -0.52 0.00 0.00 37.83 34.93 1zal s LYS 293 CO 0.29 -0.99 1.20 -0.35 -0.92 0.00 0.00 175.35 174.57 1zal n PRO 294 N 4.22 0.52 -4.15 -1.68 -0.04 -1.26 -4.78 135.00 127.83 1zal n PRO 294 Ca 0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 1zal n PRO 294 Cb 0.40 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1zal n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zal s TRP 295 N -2.00 0.96 0.30 0.54 0.51 -1.26 -4.92 118.94 113.08 1zal s TRP 295 Ca 0.19 -0.65 -0.29 0.00 -2.12 0.00 0.00 56.10 53.23 1zal s TRP 295 Cb 0.09 -0.54 -0.10 0.00 -0.81 0.00 0.00 33.47 32.10 1zal s TRP 295 CO 0.15 -0.04 1.43 0.00 -0.51 0.00 0.00 176.95 177.98 1zal s ALA 296 N -2.34 3.59 -0.31 0.98 0.00 -1.22 -4.83 121.76 117.64 1zal s ALA 296 Ca 0.03 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1zal s ALA 296 Cb -0.03 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1zal s ALA 296 CO -0.01 -0.81 0.01 -0.51 0.00 0.00 0.00 175.76 174.45 1zal s LEU 297 N -1.16 4.21 0.00 0.00 1.43 -1.26 -0.35 118.68 121.54 1zal s LEU 297 Ca 0.55 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1zal s LEU 297 Cb -0.43 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1zal s LEU 297 CO 0.51 -0.31 0.00 1.07 0.23 0.00 0.00 176.35 177.84 1zal n THR 298 N 4.44 0.00 -4.44 5.49 5.66 0.29 -4.67 114.28 121.05 1zal n THR 298 Ca -0.07 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.68 1zal n THR 298 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 1zal n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zal s PHE 299 N -0.22 2.30 -0.43 1.09 -0.71 -1.26 -1.02 117.98 117.72 1zal s PHE 299 Ca 0.00 -0.35 0.07 0.00 -1.04 0.00 0.00 56.93 55.61 1zal s PHE 299 Cb 0.00 -1.08 0.23 0.00 -1.21 0.00 0.00 43.02 40.96 1zal s PHE 299 CO 0.00 0.59 0.61 0.45 -1.34 0.00 0.00 175.22 175.53 1zal n SER 300 N -0.09 -1.18 -4.86 1.98 2.88 -0.66 0.56 113.62 112.24 1zal n SER 300 Ca -0.09 -2.82 -0.37 0.00 -1.33 0.00 0.00 58.87 54.25 1zal n SER 300 Cb 0.58 0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 1zal n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zal s TYR 301 N -0.22 3.65 0.00 0.66 2.02 -0.87 -4.36 117.35 118.23 1zal s TYR 301 Ca 0.33 0.78 0.00 0.00 -0.37 0.00 0.00 57.07 57.81 1zal s TYR 301 Cb 0.14 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 1zal s TYR 301 CO -0.16 0.65 0.00 0.41 -1.57 0.00 0.00 175.55 174.88 1zal n GLY 302 N 1.64 -0.18 0.33 0.71 0.00 -1.26 -0.80 105.19 105.63 1zal n GLY 302 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1zal n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zal h ARG 303 N 0.00 1.12 0.00 1.61 3.08 -1.96 -2.16 114.38 116.07 1zal h ARG 303 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1zal h ARG 303 Cb 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1zal h ARG 303 CO 0.00 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 1zal n ALA 304 N -2.34 1.54 0.05 0.04 0.00 -1.26 -1.37 120.51 117.17 1zal n ALA 304 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1zal n ALA 304 Cb 0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1zal n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zal n LEU 305 N -1.37 0.05 -0.21 0.00 4.77 -0.91 -4.59 117.00 114.73 1zal n LEU 305 Ca 0.04 -0.09 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1zal n LEU 305 Cb 0.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1zal n LEU 305 CO 0.08 0.01 0.18 0.00 -1.33 0.00 0.00 177.39 176.33 1zal n GLN 306 N -1.59 2.28 0.00 3.23 6.02 -0.86 -4.66 117.38 121.80 1zal n GLN 306 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 1zal n GLN 306 Cb 0.13 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1zal n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zal n ALA 307 N -0.38 -0.21 -0.22 -1.58 0.00 -0.47 -1.22 120.51 116.43 1zal n ALA 307 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1zal n ALA 307 Cb 0.21 0.21 0.31 0.00 0.00 0.00 0.00 19.45 20.18 1zal n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zal h SER 308 N 0.00 0.76 -0.22 0.00 0.02 -1.88 -2.57 113.55 109.67 1zal h SER 308 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1zal h SER 308 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1zal h SER 308 CO 0.00 0.49 0.09 0.00 -1.14 0.00 0.00 176.83 176.27 1zal h ALA 309 N 1.57 0.25 -0.74 3.77 0.00 -1.75 0.14 119.26 122.50 1zal h ALA 309 Ca 0.33 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1zal h ALA 309 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1zal h ALA 309 CO -0.11 -0.33 0.49 -0.07 0.00 0.00 0.00 179.25 179.23 1zal h LEU 310 N 0.20 0.84 -0.39 0.00 3.38 -0.78 -1.05 115.31 117.50 1zal h LEU 310 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1zal h LEU 310 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1zal h LEU 310 CO -0.08 0.60 0.06 0.50 0.09 0.00 0.00 178.44 179.61 1zal h LYS 311 N 0.99 0.65 -0.61 1.13 3.64 -1.11 -1.21 116.57 120.05 1zal h LYS 311 Ca 0.28 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1zal h LYS 311 Cb -0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1zal h LYS 311 CO -0.07 0.70 0.14 0.00 -2.27 0.00 0.00 179.45 177.95 1zal h ALA 312 N 0.92 1.11 0.59 5.00 0.00 -0.48 -3.22 119.26 123.18 1zal h ALA 312 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zal h ALA 312 Cb 0.37 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zal h ALA 312 CO 0.01 0.60 -0.29 2.35 0.00 0.00 0.00 179.25 181.92 1zal h TRP 313 N 0.91 -0.74 -0.28 0.00 7.01 -1.05 -3.41 115.95 118.38 1zal h TRP 313 Ca 0.19 -0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.06 1zal h TRP 313 Cb 0.33 0.24 -0.05 0.00 -2.10 0.00 0.00 29.16 27.59 1zal h TRP 313 CO 0.02 -0.45 -0.11 0.41 -2.79 0.00 0.00 178.44 175.52 1zal n GLY 314 N -0.27 0.66 2.16 2.65 0.00 -0.47 -2.43 105.19 107.49 1zal n GLY 314 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zal n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zal n GLY 315 N -0.29 2.73 3.61 -0.02 0.00 -1.26 -4.74 105.19 105.22 1zal n GLY 315 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1zal n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zal s LYS 316 N -0.41 3.94 0.17 1.61 1.02 -1.02 -4.91 119.74 120.13 1zal s LYS 316 Ca 0.00 0.58 0.10 0.00 0.02 0.00 0.00 55.97 56.68 1zal s LYS 316 Cb 0.00 -3.74 0.56 0.00 -0.52 0.00 0.00 37.83 34.12 1zal s LYS 316 CO 0.00 -0.72 1.28 0.36 -0.92 0.00 0.00 175.35 175.35 1zal n LYS 317 N 6.29 0.07 0.17 1.68 2.85 -1.26 -1.18 118.16 126.77 1zal n LYS 317 Ca 0.04 0.54 0.03 0.00 -1.05 0.00 0.00 58.31 57.88 1zal n LYS 317 Cb 0.48 -1.77 0.29 0.00 -0.65 0.00 0.00 35.03 33.37 1zal n LYS 317 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1zal h GLU 318 N 0.00 0.00 -0.88 -1.58 3.07 -1.91 -2.97 114.58 110.30 1zal h GLU 318 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1zal h GLU 318 Cb 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.95 1zal h GLU 318 CO 0.00 0.45 0.14 0.09 -1.40 0.00 0.00 179.01 178.29 1zal n ASN 319 N -3.63 3.38 0.22 1.42 3.02 -0.33 -4.50 115.26 114.85 1zal n ASN 319 Ca -0.01 -2.61 -0.16 0.00 -0.03 0.00 0.00 54.58 51.77 1zal n ASN 319 Cb 0.54 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.00 1zal n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zal h LEU 320 N 1.57 -1.21 -0.91 3.41 6.46 -1.69 0.17 115.31 123.12 1zal h LEU 320 Ca 0.14 0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 1zal h LEU 320 Cb 1.55 0.42 -0.04 0.00 -0.73 0.00 0.00 40.66 41.85 1zal h LEU 320 CO 0.38 -0.56 0.51 0.50 -0.62 0.00 0.00 178.44 178.64 1zal h LYS 321 N -0.82 1.26 -0.30 1.25 3.11 -1.88 -1.88 116.57 117.31 1zal h LYS 321 Ca -0.03 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.68 1zal h LYS 321 Cb 0.76 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1zal h LYS 321 CO -0.11 0.91 0.18 0.00 -2.81 0.00 0.00 179.45 177.62 1zal h ALA 322 N 1.28 0.37 0.52 5.00 0.00 -1.79 -1.38 119.26 123.26 1zal h ALA 322 Ca 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1zal h ALA 322 Cb 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zal h ALA 322 CO -0.05 -0.18 -0.25 0.00 0.00 0.00 0.00 179.25 178.77 1zal h ALA 323 N 1.12 -0.70 -0.91 0.00 0.00 -0.70 -2.92 119.26 115.13 1zal h ALA 323 Ca 0.11 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1zal h ALA 323 Cb -0.02 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1zal h ALA 323 CO -0.04 -0.85 0.59 1.96 0.00 0.00 0.00 179.25 180.91 1zal h GLN 324 N -0.80 0.64 -0.60 0.00 4.20 -1.29 -0.93 115.11 116.33 1zal h GLN 324 Ca -0.07 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1zal h GLN 324 Cb 0.58 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1zal h GLN 324 CO 0.12 0.42 0.36 1.49 -0.67 0.00 0.00 178.83 180.56 1zal h GLU 325 N 0.66 0.69 -0.23 1.46 4.57 -1.07 -0.31 114.58 120.35 1zal h GLU 325 Ca 0.47 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.54 1zal h GLU 325 Cb 0.82 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1zal h GLU 325 CO -0.23 0.46 -0.17 0.93 -1.18 0.00 0.00 179.01 178.82 1zal h GLU 326 N 0.71 0.40 -0.16 1.92 4.39 -1.01 -1.95 114.58 118.89 1zal h GLU 326 Ca 0.25 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 1zal h GLU 326 Cb 0.04 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zal h GLU 326 CO -0.11 0.56 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.30 1zal h TYR 327 N 0.37 0.39 -0.64 4.33 3.20 -0.96 -2.85 116.97 120.80 1zal h TYR 327 Ca 0.07 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1zal h TYR 327 Cb 0.52 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1zal h TYR 327 CO 0.01 0.66 0.41 0.28 -1.64 0.00 0.00 178.16 177.88 1zal h VAL 328 N 0.01 1.17 -0.70 1.81 2.07 -0.89 -1.08 116.25 118.64 1zal h VAL 328 Ca 0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1zal h VAL 328 Cb 0.56 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1zal h VAL 328 CO 0.02 0.17 0.45 0.11 0.02 0.00 0.00 177.57 178.34 1zal h LYS 329 N 0.87 0.93 -0.02 1.57 1.57 -1.24 -0.96 116.57 119.29 1zal h LYS 329 Ca 0.23 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.78 1zal h LYS 329 Cb -0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1zal h LYS 329 CO -0.05 0.63 -0.74 0.00 -0.57 0.00 0.00 179.45 178.72 1zal h ARG 330 N 0.95 0.14 -0.37 3.15 2.47 -1.16 -2.25 114.38 117.31 1zal h ARG 330 Ca 0.25 -0.13 -0.15 0.00 -1.26 0.00 0.00 59.98 58.70 1zal h ARG 330 Cb -0.09 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1zal h ARG 330 CO -0.05 0.82 -0.35 0.00 0.56 0.00 0.00 179.97 180.95 1zal h ALA 331 N 1.14 0.68 -0.42 0.04 0.00 -0.90 -1.34 119.26 118.45 1zal h ALA 331 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1zal h ALA 331 Cb 1.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zal h ALA 331 CO 0.11 0.67 -0.12 -0.07 0.00 0.00 0.00 179.25 179.84 1zal h LEU 332 N 0.71 0.83 -0.03 0.00 3.38 -1.16 -0.99 115.31 118.05 1zal h LEU 332 Ca 0.07 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zal h LEU 332 Cb 0.91 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zal h LEU 332 CO 0.08 1.01 0.02 0.00 0.09 0.00 0.00 178.44 179.64 1zal h ALA 333 N 0.85 0.04 0.00 1.53 0.00 -1.30 -2.28 119.26 118.10 1zal h ALA 333 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1zal h ALA 333 Cb 0.66 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zal h ALA 333 CO 0.05 -0.39 -0.26 -0.91 0.00 0.00 0.00 179.25 177.73 1zal h ASN 334 N -0.07 0.00 -0.30 0.00 2.35 -1.23 0.69 115.58 117.02 1zal h ASN 334 Ca 0.01 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 1zal h ASN 334 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1zal h ASN 334 CO -0.00 0.26 -0.15 -1.28 -1.65 0.00 0.00 177.43 174.61 1zal h SER 335 N 0.00 0.74 0.37 5.81 0.87 -0.91 -1.00 113.55 119.43 1zal h SER 335 Ca -0.00 -0.23 -0.25 0.00 -1.23 0.00 0.00 61.79 60.07 1zal h SER 335 Cb 0.64 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1zal h SER 335 CO 0.03 0.90 -1.07 -0.07 -0.53 0.00 0.00 176.83 176.09 1zal h LEU 336 N 0.67 0.57 -0.58 2.23 3.38 -0.83 -3.29 115.31 117.46 1zal h LEU 336 Ca 0.11 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1zal h LEU 336 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1zal h LEU 336 CO 0.04 1.33 0.37 0.00 0.09 0.00 0.00 178.44 180.27 1zal h ALA 337 N 0.62 0.74 0.00 1.53 0.00 -0.54 -0.15 119.26 121.46 1zal h ALA 337 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zal h ALA 337 Cb 1.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1zal h ALA 337 CO 0.19 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1zal n GLN 339 N -0.55 -0.43 -2.40 0.00 6.02 -0.50 -4.59 117.38 114.93 1zal n GLN 339 Ca 0.02 -0.47 -0.14 0.00 -0.01 0.00 0.00 57.00 56.40 1zal n GLN 339 Cb 0.01 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1zal n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zal n GLY 340 N -0.04 -0.17 1.35 1.08 0.00 -0.06 -4.92 105.19 102.43 1zal n GLY 340 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1zal n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zal n LYS 341 N -2.47 1.49 -4.00 1.61 5.02 -0.19 -4.88 118.16 114.74 1zal n LYS 341 Ca -0.14 -3.10 -0.35 0.00 -2.02 0.00 0.00 58.31 52.70 1zal n LYS 341 Cb 0.61 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1zal n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zal s TYR 342 N -2.44 3.46 -0.14 2.13 5.04 -1.24 -4.77 117.35 119.40 1zal s TYR 342 Ca 0.38 0.37 -0.04 0.00 -2.44 0.00 0.00 57.07 55.34 1zal s TYR 342 Cb 0.38 -1.85 0.07 0.00 0.35 0.00 0.00 41.96 40.91 1zal s TYR 342 CO -0.08 0.64 0.21 0.99 -1.34 0.00 0.00 175.55 175.97 1zal s THR 343 N -1.12 -0.33 0.56 4.34 2.01 -1.26 -4.97 115.64 114.87 1zal s THR 343 Ca 0.20 0.18 -0.19 0.00 0.31 0.00 0.00 61.69 62.19 1zal s THR 343 Cb -0.12 -0.46 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 1zal s THR 343 CO 0.10 0.02 0.63 -0.81 -0.69 0.00 0.00 174.62 173.87 1zal n PRO 344 N 5.33 0.62 -0.08 4.92 -0.04 -1.26 -4.93 135.00 139.55 1zal n PRO 344 Ca -0.05 0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1zal n PRO 344 Cb 0.50 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 32.09 1zal n PRO 344 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zal n SER 345 N 0.28 2.24 0.00 3.54 3.41 -1.26 -5.05 113.62 116.78 1zal n SER 345 Ca 0.12 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1zal n SER 345 Cb 0.47 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1zal n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zal n GLY 346 N 2.44 0.27 0.00 5.00 0.00 -1.26 -5.13 105.19 106.51 1zal n GLY 346 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1zal n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zal n GLN 347 N 0.00 2.94 -0.43 1.61 6.02 -1.26 -4.72 117.38 121.54 1zal n GLN 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zal n GLN 347 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1zal n GLN 347 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zal n ALA 348 N -3.00 0.00 -1.33 -1.58 0.00 -1.26 -4.80 120.51 108.54 1zal n ALA 348 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1zal n ALA 348 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 1zal n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zal n GLY 349 N -2.00 -1.91 0.00 0.00 0.00 -1.26 -2.98 105.19 97.03 1zal n GLY 349 Ca 0.00 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.97 1zal n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zal n ALA 350 N -2.14 2.27 0.25 4.61 0.00 -1.26 -2.75 120.51 121.48 1zal n ALA 350 Ca 0.01 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1zal n ALA 350 Cb 0.60 -1.42 0.46 0.00 0.00 0.00 0.00 19.45 19.08 1zal n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zal h ALA 351 N 3.11 0.99 -0.01 0.00 0.00 -1.97 -2.56 119.26 118.83 1zal h ALA 351 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zal h ALA 351 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zal h ALA 351 CO 0.00 0.07 -0.48 0.00 0.00 0.00 0.00 179.25 178.84 1zal n ALA 352 N -2.12 3.56 0.04 0.00 0.00 -1.11 -3.99 120.51 116.89 1zal n ALA 352 Ca 0.02 -0.48 0.11 0.00 0.00 0.00 0.00 53.44 53.08 1zal n ALA 352 Cb 0.41 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 1zal n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zal n SER 353 N -0.80 0.37 -4.78 0.00 2.88 -0.98 -2.59 113.62 107.72 1zal n SER 353 Ca 0.09 0.14 -0.37 0.00 -1.33 0.00 0.00 58.87 57.40 1zal n SER 353 Cb 0.37 1.30 -0.06 0.00 -0.75 0.00 0.00 64.21 65.08 1zal n SER 353 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1zal s GLU 354 N -3.42 4.55 0.41 -1.46 2.02 -1.11 -4.87 118.70 114.81 1zal s GLU 354 Ca -0.05 1.41 -0.22 0.00 0.02 0.00 0.00 54.97 56.13 1zal s GLU 354 Cb 0.12 -2.83 -0.11 0.00 0.10 0.00 0.00 34.13 31.41 1zal s GLU 354 CO 0.86 0.23 0.94 -1.54 0.02 0.00 0.00 175.26 175.77 1zal s SER 355 N -1.51 7.01 -0.36 -0.19 1.04 -1.26 -4.27 113.70 114.15 1zal s SER 355 Ca 0.50 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.70 1zal s SER 355 Cb -0.21 -2.54 0.50 0.00 0.10 0.00 0.00 66.02 63.87 1zal s SER 355 CO 0.26 -0.30 1.53 0.18 0.98 0.00 0.00 173.24 175.89 1zal n LEU 356 N -0.42 5.01 -4.72 2.42 7.99 -0.34 -4.95 117.00 121.98 1zal n LEU 356 Ca 0.06 -4.03 -0.42 0.00 -0.01 0.00 0.00 56.01 51.61 1zal n LEU 356 Cb 0.53 -0.65 -0.03 0.00 -0.11 0.00 0.00 43.42 43.16 1zal n LEU 356 CO 0.38 1.44 0.83 0.12 -1.51 0.00 0.00 177.39 178.66 1zal s PHE 357 N -3.41 3.52 -0.08 -1.77 2.19 -1.17 -4.35 117.98 112.90 1zal s PHE 357 Ca 0.50 1.46 -0.01 0.00 0.33 0.00 0.00 56.93 59.21 1zal s PHE 357 Cb 0.43 -3.34 0.03 0.00 -1.31 0.00 0.00 43.02 38.83 1zal s PHE 357 CO 0.01 -0.91 -0.03 0.42 1.83 0.00 0.00 175.22 176.55 1zal s ILE 358 N 0.44 0.60 0.00 3.12 -1.09 -1.26 -5.09 121.20 117.92 1zal s ILE 358 Ca 0.54 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1zal s ILE 358 Cb -0.29 -0.71 0.00 0.00 -1.58 0.00 0.00 42.46 39.88 1zal s ILE 358 CO 0.32 0.29 0.00 -1.20 -1.23 0.00 0.00 174.94 173.13 1zal n SER 359 N 5.02 -0.74 -3.70 3.58 7.64 -1.26 -5.07 113.62 119.09 1zal n SER 359 Ca -0.10 -0.40 -0.25 0.00 1.01 0.00 0.00 58.87 59.14 1zal n SER 359 Cb 0.50 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.53 1zal n SER 359 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zal s ASN 360 N -1.48 2.19 -1.13 6.43 0.01 -1.26 -4.90 114.94 114.81 1zal s ASN 360 Ca 0.00 -0.46 -0.10 0.00 -0.71 0.00 0.00 52.86 51.59 1zal s ASN 360 Cb 0.00 -0.41 -0.03 0.00 0.41 0.00 0.00 41.25 41.22 1zal s ASN 360 CO 0.00 -0.28 0.85 1.41 -1.51 0.00 0.00 177.10 177.57 1zal n HIS 361 N 5.17 -2.18 -3.96 2.20 8.25 -1.26 -4.71 115.22 118.72 1zal n HIS 361 Ca -0.07 0.73 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1zal n HIS 361 Cb 0.49 -4.01 0.00 0.00 1.12 0.00 0.00 29.99 27.59 1zal n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zal n ALA 362 N -3.77 0.00 -1.47 -1.41 0.00 -1.26 -5.32 120.51 107.29 1zal n ALA 362 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zal n ALA 362 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1zal n ALA 362 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48