#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 2.61 0.22 0.54 3.76 -1.26 -5.12 115.29 116.05 1zal s HIS 2 Ca 0.00 -1.02 -0.27 0.00 -0.15 0.00 0.00 55.06 53.62 1zal s HIS 2 Cb 0.00 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.86 1zal s HIS 2 CO 0.00 -0.41 0.87 0.45 -0.85 0.00 0.00 174.74 174.80 1zal s SER 3 N 0.39 7.47 -0.40 1.40 0.15 -1.26 -5.01 113.70 116.44 1zal s SER 3 Ca -0.17 1.78 0.07 0.00 0.70 0.00 0.00 55.95 58.34 1zal s SER 3 Cb -0.17 -2.55 0.23 0.00 -1.71 0.00 0.00 66.02 61.81 1zal s SER 3 CO 0.07 0.14 0.48 1.41 1.20 0.00 0.00 173.24 176.54 1zal n HIS 4 N 1.33 -0.61 -0.40 3.44 8.25 -1.26 -5.10 115.22 120.87 1zal n HIS 4 Ca -0.03 -3.44 -0.18 0.00 -0.26 0.00 0.00 57.72 53.82 1zal n HIS 4 Cb 0.48 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 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 1.83 0.00 0.12 -0.41 -0.02 -1.26 -4.83 135.00 130.42 1zal n PRO 5 Ca 0.23 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.69 1zal n PRO 5 Cb 0.52 -0.42 0.08 0.00 -0.02 0.00 0.00 33.50 33.66 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 2.05 0.74 -2.83 3.55 0.00 -1.99 -3.45 119.26 117.32 1zal h ALA 6 Ca -0.07 -0.65 -0.28 0.00 0.00 0.00 0.00 54.91 53.92 1zal h ALA 6 Cb 0.39 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 17.88 1zal h ALA 6 CO 0.29 0.89 -0.73 -0.51 0.00 0.00 0.00 179.25 179.20 1zal s LEU 7 N -7.15 2.36 0.49 0.00 1.43 -1.26 -4.96 118.68 109.59 1zal s LEU 7 Ca 0.00 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1zal s LEU 7 Cb 0.11 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.15 1zal s LEU 7 CO 0.77 -0.28 0.73 0.42 0.23 0.00 0.00 176.35 178.22 1zal s THR 8 N -2.21 3.82 0.38 5.49 -4.23 -1.26 -4.90 115.64 112.73 1zal s THR 8 Ca -0.00 -0.38 0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1zal s THR 8 Cb -0.04 -3.44 0.31 0.00 1.34 0.00 0.00 72.50 70.67 1zal s THR 8 CO -0.01 -0.34 1.94 -0.65 -0.54 0.00 0.00 174.62 175.02 1zal h PRO 9 N 0.23 0.62 -0.42 3.99 0.11 -2.01 -1.00 132.00 133.53 1zal h PRO 9 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1zal h PRO 9 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1zal h PRO 9 CO 0.58 0.41 0.02 0.93 -0.21 0.00 0.00 178.00 179.73 1zal h GLU 10 N 0.64 0.72 -0.62 1.05 3.07 -2.00 -1.45 114.58 115.99 1zal h GLU 10 Ca 0.34 -0.22 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 1zal h GLU 10 Cb 0.47 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1zal h GLU 10 CO -0.12 0.79 0.05 1.96 -1.40 0.00 0.00 179.01 180.29 1zal h GLN 11 N 0.56 1.06 -0.33 2.33 4.20 -1.73 -2.15 115.11 119.05 1zal h GLN 11 Ca 0.12 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1zal h GLN 11 Cb 0.45 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1zal h GLN 11 CO 0.02 1.01 0.18 0.87 -0.67 0.00 0.00 178.83 180.23 1zal h LYS 12 N 0.98 0.47 -0.45 1.46 1.57 -1.06 -2.29 116.57 117.25 1zal h LYS 12 Ca 0.18 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1zal h LYS 12 Cb 0.50 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1zal h LYS 12 CO 0.02 0.41 0.25 -0.22 -0.57 0.00 0.00 179.45 179.33 1zal h LYS 13 N 0.41 0.48 -0.17 3.15 3.64 -1.05 0.17 116.57 123.21 1zal h LYS 13 Ca 0.12 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1zal h LYS 13 Cb 0.08 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1zal h LYS 13 CO -0.02 0.32 0.00 1.49 -2.27 0.00 0.00 179.45 178.97 1zal h GLU 14 N 0.49 0.05 -0.22 1.90 4.81 -1.23 0.18 114.58 120.57 1zal h GLU 14 Ca 0.19 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1zal h GLU 14 Cb 0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1zal h GLU 14 CO -0.11 0.04 0.10 -0.07 -0.73 0.00 0.00 179.01 178.23 1zal h LEU 15 N 0.06 0.30 -0.34 1.64 3.38 -1.10 -1.37 115.31 117.87 1zal h LEU 15 Ca 0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zal h LEU 15 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1zal h LEU 15 CO -0.13 0.36 0.21 -1.28 0.09 0.00 0.00 178.44 177.69 1zal h SER 16 N 0.22 0.40 -0.84 -0.43 0.87 -0.75 -0.46 113.55 112.56 1zal h SER 16 Ca 0.08 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zal h SER 16 Cb 0.15 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 1zal h SER 16 CO -0.01 0.33 0.54 0.44 -0.53 0.00 0.00 176.83 177.60 1zal h ASP 17 N 0.44 0.91 0.18 6.23 3.32 -0.52 -1.29 116.42 125.68 1zal h ASP 17 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1zal h ASP 17 Cb -0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1zal h ASP 17 CO -0.02 0.63 -0.08 0.40 -1.72 0.00 0.00 179.24 178.44 1zal h ILE 18 N 1.07 0.89 -0.85 0.35 2.04 -0.77 -2.11 117.51 118.13 1zal h ILE 18 Ca 0.33 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1zal h ILE 18 Cb -0.02 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 1zal h ILE 18 CO -0.11 0.08 0.50 0.00 0.00 0.00 0.00 178.15 178.62 1zal h ALA 19 N 0.41 1.21 -0.46 1.87 0.00 -0.85 -1.95 119.26 119.47 1zal h ALA 19 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1zal h ALA 19 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zal h ALA 19 CO 0.04 0.14 -0.10 0.45 0.00 0.00 0.00 179.25 179.78 1zal h HIS 20 N 0.84 0.93 -0.78 0.00 3.86 -1.14 -3.01 115.15 115.84 1zal h HIS 20 Ca 0.40 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1zal h HIS 20 Cb 0.34 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 1zal h HIS 20 CO -0.05 0.90 0.43 0.00 0.86 0.00 0.00 177.93 180.07 1zal h ARG 21 N 0.76 1.09 -0.85 2.45 3.08 -0.66 -1.25 114.38 119.00 1zal h ARG 21 Ca 0.13 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zal h ARG 21 Cb 0.61 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1zal h ARG 21 CO 0.04 0.81 0.53 0.82 -1.07 0.00 0.00 179.97 181.10 1zal h ILE 22 N 1.08 1.23 -0.52 2.04 2.04 -1.35 -3.03 117.51 119.00 1zal h ILE 22 Ca 0.27 -0.48 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 1zal h ILE 22 Cb 0.04 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.05 1zal h ILE 22 CO -0.04 0.23 0.12 1.33 0.00 0.00 0.00 178.15 179.79 1zal n VAL 23 N -4.45 2.67 -1.37 1.67 0.24 -1.07 -4.18 118.33 111.83 1zal n VAL 23 Ca 0.09 -1.94 -0.36 0.00 -2.04 0.00 0.00 64.34 60.09 1zal n VAL 23 Cb 0.04 -0.32 0.08 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.46 -0.55 -1.56 2.33 0.00 -0.50 -4.72 120.51 115.05 1zal n ALA 24 Ca 0.34 -0.17 -0.60 0.00 0.00 0.00 0.00 53.44 53.01 1zal n ALA 24 Cb 1.17 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1zal n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zal n PRO 25 N -1.38 0.20 -0.96 0.00 -0.02 -1.26 -0.92 135.00 130.66 1zal n PRO 25 Ca 0.12 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1zal n PRO 25 Cb 0.49 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1zal n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zal n GLY 26 N 2.19 0.61 3.65 -1.23 0.00 -1.26 -5.02 105.19 104.13 1zal n GLY 26 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.27 2.43 0.27 1.61 1.02 -0.10 -4.32 119.74 120.38 1zal s LYS 27 Ca 0.00 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.16 1zal s LYS 27 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 1zal s LYS 27 CO 0.00 0.54 0.26 0.41 -0.92 0.00 0.00 175.35 175.64 1zal n GLY 28 N 0.74 2.98 3.60 -3.33 0.00 0.67 -4.63 105.19 105.22 1zal n GLY 28 Ca -0.12 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.00 4.03 -0.32 -0.61 -1.09 0.25 -0.31 121.20 120.15 1zal s ILE 29 Ca 0.30 -0.34 -0.15 0.00 -2.23 0.00 0.00 60.65 58.23 1zal s ILE 29 Cb 0.01 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1zal s ILE 29 CO 0.21 0.57 0.37 -0.22 -1.23 0.00 0.00 174.94 174.64 1zal s LEU 30 N -0.51 4.30 -0.69 2.97 2.96 -0.34 -2.18 118.68 125.19 1zal s LEU 30 Ca 0.08 -0.07 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 1zal s LEU 30 Cb -0.12 -2.37 0.14 0.00 0.50 0.00 0.00 46.19 44.33 1zal s LEU 30 CO 0.02 -0.30 0.76 0.00 -1.32 0.00 0.00 176.35 175.51 1zal s ALA 31 N 2.06 3.59 -0.27 5.97 0.00 0.37 -0.86 121.76 132.62 1zal s ALA 31 Ca 0.13 -2.60 0.09 0.00 0.00 0.00 0.00 51.96 49.58 1zal s ALA 31 Cb -0.16 -3.57 0.48 0.00 0.00 0.00 0.00 23.12 19.86 1zal s ALA 31 CO 0.11 -2.39 1.38 0.00 0.00 0.00 0.00 175.76 174.86 1zal n ALA 32 N 5.69 4.15 -0.23 0.00 0.00 -0.48 -4.14 120.51 125.49 1zal n ALA 32 Ca 0.00 -3.23 -0.12 0.00 0.00 0.00 0.00 53.44 50.09 1zal n ALA 32 Cb 0.44 -0.60 0.11 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.12 3.43 -4.71 0.00 5.75 -0.76 -4.23 116.55 114.91 1zal n ASP 33 Ca 0.29 -2.87 -0.42 0.00 -0.01 0.00 0.00 54.79 51.77 1zal n ASP 33 Cb 0.92 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.85 4.25 0.92 0.11 8.01 -1.26 -4.41 118.70 124.47 1zal s GLU 34 Ca 0.32 2.24 -0.12 0.00 0.01 0.00 0.00 54.97 57.42 1zal s GLU 34 Cb 0.27 -3.27 0.14 0.00 -4.31 0.00 0.00 34.13 26.96 1zal s GLU 34 CO 0.06 -0.56 1.10 -1.54 0.01 0.00 0.00 175.26 174.33 1zal s SER 35 N 1.33 3.34 0.28 -0.19 1.04 -1.26 -4.55 113.70 113.69 1zal s SER 35 Ca 0.68 1.32 0.02 0.00 0.48 0.00 0.00 55.95 58.45 1zal s SER 35 Cb -0.40 -2.00 0.62 0.00 0.10 0.00 0.00 66.02 64.34 1zal s SER 35 CO 0.31 -2.70 1.75 0.74 0.98 0.00 0.00 173.24 174.32 1zal h THR 36 N -1.59 0.67 -0.51 2.02 2.02 -1.98 0.21 112.91 113.75 1zal h THR 36 Ca -0.51 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 1zal h THR 36 Cb 1.30 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1zal h THR 36 CO 0.57 0.11 -0.03 1.23 0.37 0.00 0.00 175.52 177.77 1zal h GLY 37 N 0.61 0.95 1.04 2.16 0.00 -2.00 -2.09 103.07 103.74 1zal h GLY 37 Ca 0.51 -0.68 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 1zal h GLY 37 CO -0.40 0.62 -1.26 1.48 0.00 0.00 0.00 176.54 176.99 1zal h SER 38 N 0.81 0.71 0.35 0.19 4.64 -1.53 -3.30 113.55 115.42 1zal h SER 38 Ca 0.15 -0.93 -0.05 0.00 -0.47 0.00 0.00 61.79 60.49 1zal h SER 38 Cb 0.52 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1zal h SER 38 CO 0.03 1.60 -0.22 -0.29 -0.87 0.00 0.00 176.83 177.08 1zal h ILE 39 N -0.04 0.93 -0.99 0.95 6.09 -0.67 -2.53 117.51 121.25 1zal h ILE 39 Ca -0.22 -0.82 0.04 0.00 -1.37 0.00 0.00 64.86 62.49 1zal h ILE 39 Cb 1.98 1.47 -0.06 0.00 0.47 0.00 0.00 36.82 40.69 1zal h ILE 39 CO 0.23 0.22 0.65 0.00 -3.07 0.00 0.00 178.15 176.18 1zal h ALA 40 N 1.78 1.37 0.00 0.18 0.00 -1.45 -0.60 119.26 120.53 1zal h ALA 40 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1zal h ALA 40 Cb 0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zal h ALA 40 CO 0.03 0.53 -0.38 0.87 0.00 0.00 0.00 179.25 180.29 1zal h LYS 41 N 1.24 0.00 -0.14 0.00 1.57 -1.57 -0.98 116.57 116.69 1zal h LYS 41 Ca 0.40 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.03 1zal h LYS 41 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zal h LYS 41 CO -0.13 0.38 -0.50 0.00 -0.57 0.00 0.00 179.45 178.62 1zal h ARG 42 N 0.00 0.58 -0.14 3.15 2.47 -1.11 -2.44 114.38 116.89 1zal h ARG 42 Ca -0.00 -0.44 -0.19 0.00 -1.26 0.00 0.00 59.98 58.08 1zal h ARG 42 Cb 0.86 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1zal h ARG 42 CO 0.05 1.07 -0.68 -0.07 0.56 0.00 0.00 179.97 180.89 1zal h LEU 43 N 0.22 0.67 -1.23 3.04 3.38 -1.16 -3.12 115.31 117.11 1zal h LEU 43 Ca -0.02 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1zal h LEU 43 Cb 1.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1zal h LEU 43 CO 0.11 1.16 0.07 -0.61 0.09 0.00 0.00 178.44 179.25 1zal h GLN 44 N 0.41 0.60 0.00 1.13 4.15 -1.21 0.09 115.11 120.28 1zal h GLN 44 Ca -0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1zal h GLN 44 Cb 1.26 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 1zal h GLN 44 CO 0.13 0.57 -0.05 0.66 -1.93 0.00 0.00 178.83 178.21 1zal h SER 45 N 0.58 0.00 -0.36 -0.69 4.64 -1.37 -1.19 113.55 115.16 1zal h SER 45 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1zal h SER 45 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 1zal h SER 45 CO 0.00 0.05 0.02 2.30 -0.87 0.00 0.00 176.83 178.33 1zal n ILE 46 N -4.05 2.48 -3.75 0.95 -5.35 -0.72 -4.98 119.36 103.93 1zal n ILE 46 Ca -0.03 -2.22 -0.28 0.00 -0.27 0.00 0.00 62.75 59.96 1zal n ILE 46 Cb 0.14 -0.30 0.02 0.00 -1.74 0.00 0.00 39.64 37.76 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 -0.78 -0.66 3.08 3.28 0.00 -0.45 -4.73 105.19 104.93 1zal n GLY 47 Ca 0.29 0.32 -0.23 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.64 1.11 0.40 2.61 2.01 -0.06 -4.98 115.64 113.09 1zal s THR 48 Ca 0.26 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 1zal s THR 48 Cb -0.09 -0.96 -0.10 0.00 0.01 0.00 0.00 72.50 71.36 1zal s THR 48 CO 0.86 0.33 1.47 -1.61 -0.69 0.00 0.00 174.62 174.98 1zal s GLU 49 N 0.04 3.97 -1.21 4.92 2.02 -1.26 -3.97 118.70 123.21 1zal s GLU 49 Ca -0.02 2.54 -0.07 0.00 0.02 0.00 0.00 54.97 57.43 1zal s GLU 49 Cb -0.09 -2.87 0.22 0.00 0.10 0.00 0.00 34.13 31.48 1zal s GLU 49 CO 0.01 -0.63 1.73 -1.71 0.02 0.00 0.00 175.26 174.68 1zal n ASN 50 N 0.25 5.57 -4.98 -0.19 5.15 -1.26 -4.80 115.26 115.00 1zal n ASN 50 Ca 0.02 -3.22 -0.19 0.00 -0.60 0.00 0.00 54.58 50.59 1zal n ASN 50 Cb 0.40 -1.40 -0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1zal n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zal s THR 51 N -0.76 4.10 0.20 -0.44 -4.23 -1.26 -5.00 115.64 108.24 1zal s THR 51 Ca 0.36 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 59.76 1zal s THR 51 Cb 0.08 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.63 1zal s THR 51 CO 0.04 -0.17 1.78 -0.08 -0.54 0.00 0.00 174.62 175.65 1zal h GLU 52 N 0.93 1.04 -0.54 3.99 4.81 -1.99 -2.07 114.58 120.76 1zal h GLU 52 Ca -0.46 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 1zal h GLU 52 Cb 1.25 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1zal h GLU 52 CO 0.53 0.84 0.30 1.49 -0.73 0.00 0.00 179.01 181.44 1zal h GLU 53 N 1.01 0.75 -0.18 1.92 4.57 -1.97 0.12 114.58 120.79 1zal h GLU 53 Ca 0.24 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1zal h GLU 53 Cb 0.15 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1zal h GLU 53 CO -0.03 0.58 -0.25 -0.91 -1.18 0.00 0.00 179.01 177.22 1zal h ASN 54 N 0.72 0.32 -0.24 1.04 2.35 -1.83 0.14 115.58 118.07 1zal h ASN 54 Ca 0.19 -0.10 -0.20 0.00 -0.55 0.00 0.00 56.30 55.64 1zal h ASN 54 Cb 0.04 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zal h ASN 54 CO -0.03 0.57 -0.62 0.03 -1.65 0.00 0.00 177.43 175.73 1zal h ARG 55 N 0.29 0.86 -0.66 0.81 3.08 -0.96 -1.04 114.38 116.75 1zal h ARG 55 Ca 0.05 -0.59 -0.08 0.00 0.07 0.00 0.00 59.98 59.43 1zal h ARG 55 Cb 0.59 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1zal h ARG 55 CO 0.04 1.21 0.09 -0.09 -1.07 0.00 0.00 179.97 180.15 1zal h ARG 56 N 0.64 1.11 -0.28 0.04 2.43 -0.37 -1.60 114.38 116.35 1zal h ARG 56 Ca -0.01 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 1zal h ARG 56 Cb 1.23 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1zal h ARG 56 CO 0.13 1.02 -0.03 0.35 -1.51 0.00 0.00 179.97 179.94 1zal h PHE 57 N 1.03 0.57 -0.39 2.20 3.57 -0.64 0.01 116.94 123.29 1zal h PHE 57 Ca 0.20 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1zal h PHE 57 Cb 0.47 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1zal h PHE 57 CO 0.03 0.69 0.20 -0.92 -2.23 0.00 0.00 178.31 176.08 1zal h TYR 58 N 0.29 0.54 -0.57 0.41 3.20 -1.09 0.99 116.97 120.75 1zal h TYR 58 Ca 0.08 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1zal h TYR 58 Cb 0.48 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1zal h TYR 58 CO 0.04 0.44 0.10 0.00 -1.64 0.00 0.00 178.16 177.10 1zal h ARG 59 N 0.49 0.90 -0.74 1.82 -0.00 -1.24 -2.02 114.38 113.60 1zal h ARG 59 Ca 0.13 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.98 59.37 1zal h ARG 59 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 29.97 29.90 1zal h ARG 59 CO -0.02 0.84 0.33 0.37 0.00 0.00 0.00 179.97 181.49 1zal h GLN 60 N 0.86 1.08 -0.91 0.04 4.15 -0.54 -0.55 115.11 119.24 1zal h GLN 60 Ca 0.18 -0.18 0.10 0.00 0.77 0.00 0.00 58.65 59.53 1zal h GLN 60 Cb 0.37 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 27.80 1zal h GLN 60 CO 0.01 0.87 0.55 1.25 -1.93 0.00 0.00 178.83 179.57 1zal h LEU 61 N 1.05 0.80 0.01 -2.39 6.46 -0.10 -0.50 115.31 120.64 1zal h LEU 61 Ca 0.25 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1zal h LEU 61 Cb 0.16 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1zal h LEU 61 CO -0.03 0.45 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.12 1zal h LEU 62 N 0.90 0.04 -1.90 2.25 3.38 -1.04 -3.35 115.31 115.59 1zal h LEU 62 Ca 0.44 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1zal h LEU 62 Cb 0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zal h LEU 62 CO -0.25 0.93 -0.09 -0.07 0.09 0.00 0.00 178.44 179.05 1zal h LEU 63 N -0.86 0.00 -3.57 1.67 3.38 -0.94 -3.09 115.31 111.90 1zal h LEU 63 Ca -0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1zal h LEU 63 Cb 0.95 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1zal h LEU 63 CO 0.01 0.09 0.18 0.35 0.09 0.00 0.00 178.44 179.16 1zal n THR 64 N -3.42 2.75 -1.12 0.22 -2.24 -0.21 -4.77 114.28 105.48 1zal n THR 64 Ca -0.01 -2.18 -0.31 0.00 -2.27 0.00 0.00 64.05 59.28 1zal n THR 64 Cb 0.25 -0.35 0.11 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.14 1.99 1.09 6.98 0.00 -1.17 -4.97 121.76 122.54 1zal s ALA 65 Ca 0.49 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1zal s ALA 65 Cb 0.42 -3.31 0.21 0.00 0.00 0.00 0.00 23.12 20.45 1zal s ALA 65 CO 0.07 -2.06 0.87 -0.40 0.00 0.00 0.00 175.76 174.23 1zal n ASP 66 N -3.73 -1.35 0.06 0.00 5.68 -1.26 -4.85 116.55 111.10 1zal n ASP 66 Ca 0.09 0.02 0.03 0.00 -0.50 0.00 0.00 54.79 54.43 1zal n ASP 66 Cb 0.53 -1.27 0.17 0.00 -1.14 0.00 0.00 41.12 39.41 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 -4.10 0.16 0.30 -1.12 10.43 -1.26 -2.41 116.55 118.55 1zal n ASP 67 Ca 0.05 0.49 0.17 0.00 2.57 0.00 0.00 54.79 58.06 1zal n ASP 67 Cb 0.55 -0.49 0.93 0.00 1.84 0.00 0.00 41.12 43.95 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 -2.00 -1.10 114.38 113.11 1zal h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zal h ARG 68 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1zal h ARG 68 CO 0.00 0.03 -0.54 -0.39 -1.07 0.00 0.00 179.97 178.01 1zal h VAL 69 N 0.00 0.00 -0.72 2.04 -1.51 -1.81 -3.38 116.25 110.87 1zal h VAL 69 Ca -0.00 -0.94 0.16 0.00 -1.23 0.00 0.00 66.70 64.69 1zal h VAL 69 Cb 0.13 1.66 -0.12 0.00 -2.13 0.00 0.00 31.29 30.83 1zal h VAL 69 CO 0.00 0.00 0.02 0.78 -1.23 0.00 0.00 177.57 177.15 1zal h ASN 70 N 0.00 -0.29 1.19 4.19 4.21 -1.39 0.25 115.58 123.73 1zal h ASN 70 Ca 0.00 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1zal h ASN 70 Cb 0.97 0.31 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1zal h ASN 70 CO 0.00 -0.15 0.00 -0.65 -1.29 0.00 0.00 177.43 175.34 1zal h PRO 71 N 0.12 0.00 0.01 0.81 0.11 -1.74 -3.22 132.00 128.09 1zal h PRO 71 Ca 0.39 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.22 1zal h PRO 71 Cb 0.67 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.74 1zal h PRO 71 CO -0.61 0.00 -1.58 0.00 -0.21 0.00 0.00 178.00 175.60 1zal s ILE 73 N -2.62 4.23 -0.24 0.00 -1.09 -0.12 -0.24 121.20 121.13 1zal s ILE 73 Ca -0.04 -1.05 0.23 0.00 -2.23 0.00 0.00 60.65 57.56 1zal s ILE 73 Cb 0.08 -3.41 0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1zal s ILE 73 CO 0.82 -0.26 1.07 1.23 -1.23 0.00 0.00 174.94 176.57 1zal h GLY 74 N 8.35 0.00 -3.09 6.18 0.00 -0.83 -3.40 103.07 110.29 1zal h GLY 74 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1zal h GLY 74 CO 0.66 0.00 0.18 -0.32 0.00 0.00 0.00 176.54 177.06 1zal s GLY 75 N -4.36 -0.59 -0.04 4.60 0.00 -1.17 -1.09 107.32 104.67 1zal s GLY 75 Ca -0.00 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.23 1zal s GLY 75 CO 0.79 0.19 -0.00 0.14 0.00 0.00 0.00 173.10 174.21 1zal s VAL 76 N -3.54 0.28 -0.14 1.40 1.01 -0.53 -1.20 120.40 117.68 1zal s VAL 76 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 1zal s VAL 76 Cb -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1zal s VAL 76 CO -0.11 0.20 0.39 -0.63 0.00 0.00 0.00 175.10 174.95 1zal s ILE 77 N 1.34 5.24 0.25 2.22 1.01 -0.04 -0.27 121.20 130.95 1zal s ILE 77 Ca -0.05 0.76 0.12 0.00 0.00 0.00 0.00 60.65 61.48 1zal s ILE 77 Cb -0.13 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1zal s ILE 77 CO -0.02 0.35 -0.21 -0.76 0.00 0.00 0.00 174.94 174.30 1zal s LEU 78 N 0.61 2.55 0.30 2.97 1.43 -0.10 -1.39 118.68 125.05 1zal s LEU 78 Ca 0.21 -0.99 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 1zal s LEU 78 Cb -0.14 -1.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 1zal s LEU 78 CO 0.07 0.05 0.57 0.12 0.23 0.00 0.00 176.35 177.39 1zal s PHE 79 N -2.31 3.48 0.22 0.29 5.36 -1.26 -1.56 117.98 122.20 1zal s PHE 79 Ca 0.27 0.63 -0.20 0.00 -0.96 0.00 0.00 56.93 56.68 1zal s PHE 79 Cb -0.06 -2.10 0.18 0.00 -0.34 0.00 0.00 43.02 40.71 1zal s PHE 79 CO 0.13 0.15 1.55 1.25 -1.46 0.00 0.00 175.22 176.84 1zal h HIS 80 N 1.55 -1.20 -0.47 10.12 6.17 -1.93 -1.62 115.15 127.76 1zal h HIS 80 Ca -0.48 0.11 0.10 0.00 0.71 0.00 0.00 60.37 60.80 1zal h HIS 80 Cb 1.19 0.66 -0.09 0.00 2.52 0.00 0.00 27.41 31.69 1zal h HIS 80 CO 0.57 -0.40 -0.15 1.49 0.71 0.00 0.00 177.93 180.15 1zal h GLU 81 N -0.02 -0.04 -0.40 5.26 4.81 -1.98 -2.23 114.58 119.98 1zal h GLU 81 Ca 0.31 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1zal h GLU 81 Cb 0.57 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1zal h GLU 81 CO -0.96 -0.03 0.01 1.15 -0.73 0.00 0.00 179.01 178.46 1zal h THR 82 N -0.04 1.22 -0.12 0.32 2.02 -1.70 -2.26 112.91 112.35 1zal h THR 82 Ca 0.23 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.58 1zal h THR 82 Cb 0.39 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1zal h THR 82 CO -0.51 0.30 0.17 0.25 0.37 0.00 0.00 175.52 176.11 1zal h LEU 83 N 0.60 0.00 -3.05 2.58 5.85 -0.98 -1.17 115.31 119.14 1zal h LEU 83 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zal h LEU 83 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1zal h LEU 83 CO 0.01 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.89 1zal n TYR 84 N -3.57 0.76 -3.07 1.25 4.01 -0.86 -4.54 117.16 111.15 1zal n TYR 84 Ca 0.00 -0.65 -0.17 0.00 -0.16 0.00 0.00 57.90 56.91 1zal n TYR 84 Cb 0.28 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 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 -1.78 2.87 0.10 -0.72 -0.21 -0.44 -4.99 119.66 114.48 1zal s GLN 85 Ca 0.34 -1.19 0.05 0.00 0.02 0.00 0.00 55.36 54.57 1zal s GLN 85 Cb 0.23 -2.76 -0.03 0.00 1.00 0.00 0.00 33.01 31.44 1zal s GLN 85 CO 0.14 -0.23 -0.13 0.15 -2.12 0.00 0.00 175.29 173.10 1zal s LYS 86 N -4.34 0.91 0.90 2.91 1.02 -1.26 -1.41 119.74 118.48 1zal s LYS 86 Ca 0.54 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 55.26 1zal s LYS 86 Cb -0.10 -0.80 0.14 0.00 -0.52 0.00 0.00 37.83 36.56 1zal s LYS 86 CO 0.33 0.16 1.21 0.00 -0.92 0.00 0.00 175.35 176.12 1zal s ALA 87 N -1.91 2.20 0.60 5.17 0.00 -0.06 -4.89 121.76 122.87 1zal s ALA 87 Ca 0.04 -0.80 0.31 0.00 0.00 0.00 0.00 51.96 51.52 1zal s ALA 87 Cb -0.06 -2.92 1.81 0.00 0.00 0.00 0.00 23.12 21.95 1zal s ALA 87 CO 0.02 -2.16 2.17 -0.44 0.00 0.00 0.00 175.76 175.36 1zal h ASP 88 N -1.43 0.00 -0.20 0.00 3.32 -1.98 -0.45 116.42 115.69 1zal h ASP 88 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1zal h ASP 88 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zal h ASP 88 CO 0.55 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1zal n ASP 89 N -3.67 1.28 0.00 6.45 5.68 -1.26 -4.90 116.55 120.13 1zal n ASP 89 Ca -0.01 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1zal n ASP 89 Cb 0.22 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 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 0.95 1.97 3.72 6.12 0.00 -0.18 -5.02 105.19 112.74 1zal n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 4.56 0.48 1.61 0.52 -1.26 -4.74 118.95 119.85 1zal s ARG 91 Ca 0.00 1.56 -0.23 0.00 -0.52 0.00 0.00 55.73 56.54 1zal s ARG 91 Cb 0.00 -3.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.02 1zal s ARG 91 CO 0.00 -0.04 1.31 -1.25 0.02 0.00 0.00 175.30 175.34 1zal s PRO 92 N 0.63 3.53 0.37 3.54 0.04 -1.26 -0.88 135.00 140.96 1zal s PRO 92 Ca 0.52 2.12 0.12 0.00 0.04 0.00 0.00 61.00 63.80 1zal s PRO 92 Cb -0.25 -2.45 0.91 0.00 0.04 0.00 0.00 34.50 32.75 1zal s PRO 92 CO 0.30 -0.84 1.83 0.74 0.04 0.00 0.00 177.00 179.07 1zal h PHE 93 N 1.97 0.78 -0.70 0.56 0.04 -1.49 -0.42 116.94 117.68 1zal h PHE 93 Ca -0.50 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.29 1zal h PHE 93 Cb 1.27 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 1zal h PHE 93 CO 0.50 0.21 0.42 -1.35 -0.60 0.00 0.00 178.31 177.50 1zal h PRO 94 N 0.60 0.94 -0.44 1.51 0.11 -1.85 -0.80 132.00 132.06 1zal h PRO 94 Ca 0.50 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.40 1zal h PRO 94 Cb 0.98 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1zal h PRO 94 CO -0.25 0.65 -0.27 0.37 -0.21 0.00 0.00 178.00 178.30 1zal h GLN 95 N 0.96 0.93 0.00 1.05 4.15 -1.45 -1.99 115.11 118.77 1zal h GLN 95 Ca 0.25 -0.42 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 1zal h GLN 95 Cb -0.05 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1zal h GLN 95 CO -0.05 1.08 -0.00 0.28 -1.93 0.00 0.00 178.83 178.21 1zal h VAL 96 N 0.79 1.04 -0.08 2.39 2.07 -0.80 -0.18 116.25 121.48 1zal h VAL 96 Ca 0.09 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1zal h VAL 96 Cb 0.84 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zal h VAL 96 CO 0.07 0.03 -0.06 0.40 0.02 0.00 0.00 177.57 178.03 1zal h ILE 97 N -0.06 0.81 -0.82 4.57 2.04 -1.12 -2.87 117.51 120.05 1zal h ILE 97 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1zal h ILE 97 Cb 0.06 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1zal h ILE 97 CO 0.00 0.00 0.44 0.11 0.00 0.00 0.00 178.15 178.70 1zal h LYS 98 N -0.07 1.16 0.00 2.37 1.57 -1.23 -1.97 116.57 118.39 1zal h LYS 98 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zal h LYS 98 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1zal h LYS 98 CO -0.13 0.86 0.00 0.66 -0.57 0.00 0.00 179.45 180.27 1zal h SER 99 N 1.16 0.00 -0.68 0.86 4.64 -0.81 -0.05 113.55 118.67 1zal h SER 99 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1zal h SER 99 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1zal h SER 99 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 1zal n LYS 100 N -2.61 3.12 -0.93 4.77 5.02 -0.81 -4.93 118.16 121.79 1zal n LYS 100 Ca -0.00 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.61 1zal n LYS 100 Cb 0.16 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 1.42 0.47 3.89 0.72 0.00 -0.03 -4.68 105.19 106.97 1zal n GLY 101 Ca 0.25 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.56 1.76 0.06 -0.02 0.00 -0.81 -4.82 107.32 100.93 1zal s GLY 102 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 1zal s GLY 102 CO 0.00 -1.07 0.41 0.14 0.00 0.00 0.00 173.10 172.58 1zal s VAL 103 N -1.71 5.06 -0.14 1.40 1.01 -0.25 -3.65 120.40 122.12 1zal s VAL 103 Ca 0.33 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.74 1zal s VAL 103 Cb -0.11 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1zal s VAL 103 CO 0.27 0.38 0.39 -0.69 0.00 0.00 0.00 175.10 175.44 1zal s VAL 104 N -1.30 5.24 0.19 2.92 1.01 -1.26 -1.46 120.40 125.75 1zal s VAL 104 Ca 0.30 0.75 0.10 0.00 0.00 0.00 0.00 61.98 63.13 1zal s VAL 104 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1zal s VAL 104 CO 0.16 0.35 -0.14 -0.83 0.00 0.00 0.00 175.10 174.64 1zal s GLY 105 N 0.59 1.73 -0.05 4.51 0.00 0.62 -0.48 107.32 114.25 1zal s GLY 105 Ca 0.21 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1zal s GLY 105 CO 0.07 -1.58 -0.03 -1.50 0.00 0.00 0.00 173.10 170.06 1zal s ILE 106 N -1.77 0.43 0.05 0.90 1.10 -0.49 -0.92 121.20 120.50 1zal s ILE 106 Ca 0.24 -0.04 -0.30 0.00 -0.51 0.00 0.00 60.65 60.04 1zal s ILE 106 Cb -0.08 -0.50 -0.05 0.00 0.15 0.00 0.00 42.46 41.98 1zal s ILE 106 CO 0.14 0.21 1.14 -0.75 -2.11 0.00 0.00 174.94 173.57 1zal s LYS 107 N 1.10 4.48 0.00 3.50 2.36 -0.60 -1.94 119.74 128.63 1zal s LYS 107 Ca -0.08 1.68 0.00 0.00 -2.55 0.00 0.00 55.97 55.01 1zal s LYS 107 Cb -0.14 -3.37 0.00 0.00 -1.05 0.00 0.00 37.83 33.27 1zal s LYS 107 CO -0.01 -0.18 0.22 1.33 1.55 0.00 0.00 175.35 178.26 1zal n VAL 108 N 3.82 0.00 -1.55 4.02 0.24 -0.54 -4.61 118.33 119.72 1zal n VAL 108 Ca 0.08 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.58 1zal n VAL 108 Cb 0.48 1.01 0.07 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.54 4.97 -0.32 -1.34 1.47 -1.25 -4.83 116.67 114.83 1zal s ASP 109 Ca 0.00 1.50 0.07 0.00 1.18 0.00 0.00 52.55 55.29 1zal s ASP 109 Cb 0.00 -2.31 0.46 0.00 -0.34 0.00 0.00 42.92 40.73 1zal s ASP 109 CO 0.00 -1.69 1.35 0.29 0.68 0.00 0.00 175.17 175.80 1zal n LYS 110 N -3.27 2.79 0.00 2.11 5.02 0.82 -4.94 118.16 120.69 1zal n LYS 110 Ca 0.07 -3.72 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 1zal n LYS 110 Cb 0.55 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 -0.89 -1.23 3.88 0.72 0.00 -1.26 -4.69 105.19 101.72 1zal n GLY 111 Ca 0.40 -1.61 -0.30 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 -2.19 4.78 0.02 1.61 -7.23 -1.26 -1.61 120.40 114.52 1zal s VAL 112 Ca 0.00 0.62 0.01 0.00 -1.81 0.00 0.00 61.98 60.79 1zal s VAL 112 Cb 0.00 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 1zal s VAL 112 CO 0.00 -0.77 -0.04 0.68 -0.31 0.00 0.00 175.10 174.66 1zal s VAL 113 N -2.68 0.21 0.28 1.32 -7.23 -0.12 -4.88 120.40 107.30 1zal s VAL 113 Ca 0.52 -0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 59.69 1zal s VAL 113 Cb -0.10 -0.30 -0.10 0.00 0.56 0.00 0.00 36.38 36.44 1zal s VAL 113 CO 0.40 -0.32 1.23 -2.16 -0.31 0.00 0.00 175.10 173.94 1zal s PRO 114 N -1.08 4.47 -0.34 4.82 0.04 -1.26 -1.37 135.00 140.28 1zal s PRO 114 Ca -0.10 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 1zal s PRO 114 Cb -0.07 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1zal s PRO 114 CO -0.00 -0.06 0.55 -0.51 0.04 0.00 0.00 177.00 177.02 1zal s LEU 115 N -1.30 4.27 0.41 -3.56 1.43 0.24 -4.84 118.68 115.33 1zal s LEU 115 Ca 0.49 0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.45 1zal s LEU 115 Cb -0.36 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 1zal s LEU 115 CO 0.45 -0.48 1.32 0.00 0.23 0.00 0.00 176.35 177.87 1zal s ALA 116 N 2.48 3.27 0.00 4.21 0.00 -1.26 -2.80 121.76 127.67 1zal s ALA 116 Ca 0.21 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zal s ALA 116 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1zal s ALA 116 CO 0.13 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1zal n GLY 117 N 0.66 0.73 3.61 0.00 0.00 -1.26 -5.05 105.19 103.88 1zal n GLY 117 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 2.41 -1.27 2.61 -4.23 -1.12 -5.05 115.64 106.51 1zal s THR 118 Ca 0.00 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 1zal s THR 118 Cb 0.00 -2.79 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1zal s THR 118 CO 0.00 -0.16 1.68 -3.20 -0.54 0.00 0.00 174.62 172.40 1zal n ASN 119 N -0.93 5.01 -1.16 3.99 4.05 -1.26 -4.43 115.26 120.52 1zal n ASN 119 Ca -0.04 -2.99 -0.13 0.00 0.45 0.00 0.00 54.58 51.87 1zal n ASN 119 Cb 0.63 -1.59 -0.04 0.00 1.23 0.00 0.00 39.78 40.01 1zal n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zal n GLY 120 N 4.02 0.99 3.91 8.20 0.00 -1.26 -5.01 105.19 116.04 1zal n GLY 120 Ca 0.41 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.54 3.33 0.22 1.61 2.02 -1.26 -4.95 118.70 116.13 1zal s GLU 121 Ca 0.00 0.20 0.01 0.00 0.02 0.00 0.00 54.97 55.19 1zal s GLU 121 Cb 0.00 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1zal s GLU 121 CO 0.00 -0.42 0.08 0.95 0.02 0.00 0.00 175.26 175.89 1zal s THR 122 N -2.88 0.42 0.33 3.63 -4.23 -1.26 -0.59 115.64 111.06 1zal s THR 122 Ca 0.51 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1zal s THR 122 Cb -0.10 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 1zal s THR 122 CO 0.46 -0.13 0.13 1.07 -0.54 0.00 0.00 174.62 175.61 1zal n THR 123 N -0.35 0.00 -4.63 3.99 5.66 -0.47 -4.79 114.28 113.69 1zal n THR 123 Ca -0.01 -1.94 -0.25 0.00 -3.05 0.00 0.00 64.05 58.80 1zal n THR 123 Cb 0.65 0.72 -0.14 0.00 -1.55 0.00 0.00 70.33 70.02 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 -2.83 1.58 0.41 1.09 2.01 -1.26 -0.95 115.64 115.69 1zal s THR 124 Ca 0.18 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 61.12 1zal s THR 124 Cb 0.01 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1zal s THR 124 CO 0.13 0.20 0.31 0.00 -0.69 0.00 0.00 174.62 174.56 1zal s GLN 125 N -1.11 2.45 0.00 4.92 -2.07 -0.63 -4.91 119.66 118.32 1zal s GLN 125 Ca 0.07 -1.60 0.00 0.00 -1.82 0.00 0.00 55.36 52.00 1zal s GLN 125 Cb -0.09 -2.27 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 1zal s GLN 125 CO 0.01 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.26 1zal n GLY 126 N -1.43 -0.47 0.18 2.60 0.00 -1.26 -0.12 105.19 104.69 1zal n GLY 126 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -9.31 0.99 3.38 -1.90 -3.41 115.31 105.06 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 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zal h LEU 127 CO 0.00 0.35 1.20 -1.81 0.09 0.00 0.00 178.44 178.27 1zal s ASP 128 N -6.34 6.47 -0.44 -0.43 1.01 -1.26 -1.68 116.67 114.00 1zal s ASP 128 Ca 0.03 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.79 1zal s ASP 128 Cb 0.09 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1zal s ASP 128 CO 0.69 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.62 1zal n GLY 129 N 4.48 0.58 0.36 0.21 0.00 -1.26 -4.89 105.19 104.67 1zal n GLY 129 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.90 -0.19 0.99 5.85 -1.55 -2.04 115.31 119.27 1zal h LEU 130 Ca -0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zal h LEU 130 Cb 0.66 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zal h LEU 130 CO 0.12 0.63 0.12 -1.28 -0.34 0.00 0.00 178.44 177.69 1zal h SER 131 N 1.05 0.22 -0.73 1.25 0.87 -1.90 0.22 113.55 114.52 1zal h SER 131 Ca 0.32 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1zal h SER 131 Cb -0.02 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1zal h SER 131 CO -0.09 0.17 0.21 -0.33 -0.53 0.00 0.00 176.83 176.26 1zal h GLU 132 N 0.25 1.16 -0.50 2.24 3.07 -1.92 -1.07 114.58 117.81 1zal h GLU 132 Ca 0.07 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1zal h GLU 132 Cb -0.02 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 1zal h GLU 132 CO -0.01 1.00 0.27 0.00 -1.40 0.00 0.00 179.01 178.87 1zal h ARG 133 N 1.10 0.70 -0.62 2.33 3.08 -0.99 -1.59 114.38 118.40 1zal h ARG 133 Ca 0.23 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1zal h ARG 133 Cb 0.34 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1zal h ARG 133 CO -0.00 0.55 0.37 0.00 -1.07 0.00 0.00 179.97 179.82 1zal h ALA 135 N 1.19 1.23 -0.19 0.00 0.00 -0.94 -0.50 119.26 120.04 1zal h ALA 135 Ca 0.22 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zal h ALA 135 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zal h ALA 135 CO -0.04 0.58 -0.16 0.37 0.00 0.00 0.00 179.25 180.01 1zal h GLN 136 N 1.02 0.44 -0.87 0.00 5.75 -0.79 -2.67 115.11 117.99 1zal h GLN 136 Ca 0.25 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1zal h GLN 136 Cb 0.13 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 1zal h GLN 136 CO -0.03 0.78 0.55 1.88 -2.65 0.00 0.00 178.83 179.36 1zal h TYR 137 N 0.11 1.12 0.09 3.99 0.05 -0.52 -1.11 116.97 120.70 1zal h TYR 137 Ca 0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 1zal h TYR 137 Cb 0.68 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1zal h TYR 137 CO 0.08 0.73 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.63 1zal h LYS 138 N 1.19 -0.14 -0.62 4.88 1.63 -1.06 -0.84 116.57 121.61 1zal h LYS 138 Ca 0.32 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.19 1zal h LYS 138 Cb -0.10 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1zal h LYS 138 CO -0.06 -0.09 0.41 0.87 -3.45 0.00 0.00 179.45 177.12 1zal h LYS 139 N -0.14 0.57 -0.70 1.90 1.57 -1.09 -1.54 116.57 117.15 1zal h LYS 139 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zal h LYS 139 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zal h LYS 139 CO 0.01 0.38 0.00 -0.25 -0.57 0.00 0.00 179.45 179.02 1zal n ASP 140 N -4.48 2.50 0.00 0.86 8.00 -0.46 -4.90 116.55 118.07 1zal n ASP 140 Ca 0.09 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1zal n ASP 140 Cb 0.25 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 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 0.43 0.40 3.81 0.44 0.00 -0.58 -4.93 105.19 104.76 1zal n GLY 141 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 3.57 -0.06 4.61 0.00 -0.40 -4.40 121.76 123.09 1zal s ALA 142 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1zal s ALA 142 Cb 0.00 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1zal s ALA 142 CO 0.00 0.39 0.07 -0.25 0.00 0.00 0.00 175.76 175.97 1zal n ASP 143 N 1.57 1.74 -4.09 0.00 8.00 0.37 -4.08 116.55 120.07 1zal n ASP 143 Ca -0.09 -0.34 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 1zal n ASP 143 Cb 0.51 1.03 -0.09 0.00 -0.02 0.00 0.00 41.12 42.55 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 -1.53 0.73 0.23 1.24 -0.71 -1.14 -1.11 117.98 115.69 1zal s PHE 144 Ca 0.00 -1.08 0.01 0.00 -1.04 0.00 0.00 56.93 54.82 1zal s PHE 144 Cb 0.01 -0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 41.45 1zal s PHE 144 CO 0.08 -0.62 0.09 0.00 -1.34 0.00 0.00 175.22 173.43 1zal s ALA 145 N -4.04 1.49 0.01 1.99 0.00 0.41 -1.40 121.76 120.22 1zal s ALA 145 Ca 0.24 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.45 1zal s ALA 145 Cb 0.06 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 24.23 1zal s ALA 145 CO 0.03 -0.48 -0.07 0.21 0.00 0.00 0.00 175.76 175.46 1zal s LYS 146 N -4.05 0.50 -0.10 0.00 2.20 -0.82 -1.08 119.74 116.39 1zal s LYS 146 Ca 0.36 -0.38 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1zal s LYS 146 Cb 0.07 -0.43 0.05 0.00 -1.51 0.00 0.00 37.83 36.01 1zal s LYS 146 CO 0.11 0.11 0.20 -0.46 -0.36 0.00 0.00 175.35 174.95 1zal s TRP 147 N -0.49 -0.27 -0.24 4.03 -0.11 -1.23 -1.47 118.94 119.16 1zal s TRP 147 Ca -0.01 0.73 -0.07 0.00 1.22 0.00 0.00 56.10 57.97 1zal s TRP 147 Cb -0.04 -0.14 -0.03 0.00 -1.50 0.00 0.00 33.47 31.75 1zal s TRP 147 CO 0.00 -0.28 0.06 0.50 -4.62 0.00 0.00 176.95 172.61 1zal s ARG 148 N 2.12 3.68 0.03 5.86 3.52 -1.26 -2.77 118.95 130.14 1zal s ARG 148 Ca 0.00 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1zal s ARG 148 Cb -0.12 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1zal s ARG 148 CO -0.07 -0.12 0.02 0.00 -0.81 0.00 0.00 175.30 174.32 1zal s VAL 150 N -1.19 1.58 0.13 0.00 1.01 -1.26 -1.22 120.40 119.45 1zal s VAL 150 Ca 0.23 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1zal s VAL 150 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1zal s VAL 150 CO 0.14 0.45 -0.17 -0.76 0.00 0.00 0.00 175.10 174.76 1zal s LEU 151 N 0.43 2.38 -0.01 3.92 1.43 0.21 -4.50 118.68 122.54 1zal s LEU 151 Ca -0.15 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1zal s LEU 151 Cb -0.16 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 1zal s LEU 151 CO 0.06 -0.06 -0.08 -0.75 0.23 0.00 0.00 176.35 175.75 1zal s LYS 152 N -2.48 0.63 -0.22 1.70 2.20 -1.26 -1.01 119.74 119.30 1zal s LYS 152 Ca 0.10 -0.29 -0.24 0.00 -0.36 0.00 0.00 55.97 55.18 1zal s LYS 152 Cb -0.07 -0.61 -0.01 0.00 -1.51 0.00 0.00 37.83 35.63 1zal s LYS 152 CO 0.04 0.17 0.79 0.42 -0.36 0.00 0.00 175.35 176.41 1zal s ILE 153 N -0.20 4.88 0.00 5.43 -1.09 -1.26 -2.41 121.20 126.55 1zal s ILE 153 Ca 0.03 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 1zal s ILE 153 Cb -0.03 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1zal s ILE 153 CO -0.00 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 1zal n GLY 154 N 3.75 3.23 0.18 6.18 0.00 -0.31 -4.80 105.19 113.42 1zal n GLY 154 Ca 0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 1zal n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zal h GLU 155 N 0.00 0.20 0.00 1.61 5.08 -2.00 -3.17 114.58 116.30 1zal h GLU 155 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1zal h GLU 155 Cb 0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.11 1zal h GLU 155 CO 0.00 0.13 -0.51 0.72 -1.00 0.00 0.00 179.01 178.35 1zal n HIS 156 N -5.12 0.00 -4.14 4.33 8.25 -1.26 -5.06 115.22 112.22 1zal n HIS 156 Ca 0.04 -0.97 -0.16 0.00 -0.26 0.00 0.00 57.72 56.37 1zal n HIS 156 Cb 0.21 -0.18 -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 -2.00 0.91 0.22 1.59 -4.23 -1.20 -3.80 115.64 107.13 1zal s THR 157 Ca 0.31 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 1zal s THR 157 Cb 0.31 -0.99 -0.09 0.00 1.34 0.00 0.00 72.50 73.07 1zal s THR 157 CO -0.06 -0.34 1.21 -2.84 -0.54 0.00 0.00 174.62 172.05 1zal s PRO 158 N -1.91 4.49 0.71 3.99 0.02 -1.01 -1.16 135.00 140.12 1zal s PRO 158 Ca -0.03 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.82 1zal s PRO 158 Cb -0.09 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.26 1zal s PRO 158 CO 0.01 -0.07 1.07 -1.54 -0.33 0.00 0.00 177.00 176.15 1zal s SER 159 N -0.09 5.24 0.21 2.53 1.04 -1.25 -4.87 113.70 116.51 1zal s SER 159 Ca 0.51 0.94 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 1zal s SER 159 Cb -0.34 -1.70 0.23 0.00 0.10 0.00 0.00 66.02 64.31 1zal s SER 159 CO 0.39 -1.42 1.83 0.00 0.98 0.00 0.00 173.24 175.02 1zal h ALA 160 N -0.65 0.93 -0.29 5.32 0.00 -2.00 -1.32 119.26 121.25 1zal h ALA 160 Ca -0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zal h ALA 160 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zal h ALA 160 CO 0.63 0.13 0.17 1.25 0.00 0.00 0.00 179.25 181.44 1zal h LEU 161 N 0.78 0.36 -0.62 0.00 5.85 -1.99 -0.35 115.31 119.35 1zal h LEU 161 Ca 0.30 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zal h LEU 161 Cb 0.12 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1zal h LEU 161 CO -0.15 0.32 0.40 0.00 -0.34 0.00 0.00 178.44 178.67 1zal h ALA 162 N 1.06 0.78 -0.05 1.25 0.00 -1.82 0.15 119.26 120.63 1zal h ALA 162 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zal h ALA 162 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zal h ALA 162 CO -0.02 0.20 0.00 0.82 0.00 0.00 0.00 179.25 180.25 1zal h ILE 163 N 0.82 1.24 -0.16 0.00 2.04 -1.09 -1.96 117.51 118.40 1zal h ILE 163 Ca 0.23 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1zal h ILE 163 Cb -0.07 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1zal h ILE 163 CO -0.06 0.20 0.10 -0.03 0.00 0.00 0.00 178.15 178.36 1zal h MET 164 N -0.20 0.21 -0.15 2.37 4.05 -0.81 -1.58 114.93 118.82 1zal h MET 164 Ca 0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1zal h MET 164 Cb 0.32 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1zal h MET 164 CO 0.00 0.17 0.04 1.49 0.23 0.00 0.00 176.91 178.84 1zal h GLU 165 N 0.19 0.25 -0.58 0.39 4.57 -0.75 -0.94 114.58 117.72 1zal h GLU 165 Ca 0.06 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1zal h GLU 165 Cb 0.01 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1zal h GLU 165 CO -0.01 0.39 0.10 -0.91 -1.18 0.00 0.00 179.01 177.40 1zal h ASN 166 N 0.06 0.87 -0.54 1.04 2.35 -1.36 -0.41 115.58 117.59 1zal h ASN 166 Ca 0.05 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1zal h ASN 166 Cb 0.25 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zal h ASN 166 CO 0.00 0.87 0.16 0.00 -1.65 0.00 0.00 177.43 176.81 1zal h ALA 167 N 1.24 0.71 -0.35 -0.83 0.00 -1.20 -2.02 119.26 116.82 1zal h ALA 167 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zal h ALA 167 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zal h ALA 167 CO 0.01 0.38 0.09 -0.97 0.00 0.00 0.00 179.25 178.76 1zal h ASN 168 N 0.76 0.52 0.28 0.00 -1.24 -0.65 -2.21 115.58 113.04 1zal h ASN 168 Ca 0.17 -0.22 -0.08 0.00 0.71 0.00 0.00 56.30 56.88 1zal h ASN 168 Cb 0.29 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1zal h ASN 168 CO -0.00 0.61 -0.35 1.62 -1.29 0.00 0.00 177.43 178.01 1zal h VAL 169 N 0.41 1.27 -0.48 2.57 3.04 -1.01 -1.40 116.25 120.65 1zal h VAL 169 Ca 0.11 -1.29 -0.08 0.00 -1.01 0.00 0.00 66.70 64.43 1zal h VAL 169 Cb 0.28 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 1zal h VAL 169 CO -0.00 0.38 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.84 1zal h LEU 170 N 0.10 0.79 -0.41 3.16 3.38 -1.16 -1.28 115.31 119.88 1zal h LEU 170 Ca 0.01 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1zal h LEU 170 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zal h LEU 170 CO 0.05 0.87 -0.11 0.00 0.09 0.00 0.00 178.44 179.34 1zal h ALA 171 N 1.22 0.57 -0.40 1.53 0.00 -0.76 -0.38 119.26 121.04 1zal h ALA 171 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zal h ALA 171 Cb 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zal h ALA 171 CO 0.02 0.45 0.24 0.00 0.00 0.00 0.00 179.25 179.97 1zal h ARG 172 N 0.62 0.54 -0.52 0.00 2.47 -0.98 -0.76 114.38 115.76 1zal h ARG 172 Ca 0.10 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1zal h ARG 172 Cb 0.64 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 1zal h ARG 172 CO 0.04 0.40 0.31 -0.92 0.56 0.00 0.00 179.97 180.37 1zal h TYR 173 N 0.52 0.68 -0.66 3.04 3.20 -1.09 -2.15 116.97 120.52 1zal h TYR 173 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1zal h TYR 173 Cb 0.00 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 1zal h TYR 173 CO -0.03 0.47 0.36 0.00 -1.64 0.00 0.00 178.16 177.32 1zal h ALA 174 N 1.15 0.84 -0.36 1.82 0.00 -0.74 -1.20 119.26 120.78 1zal h ALA 174 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zal h ALA 174 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1zal h ALA 174 CO -0.03 0.36 0.23 1.03 0.00 0.00 0.00 179.25 180.83 1zal h SER 175 N 0.90 0.39 -0.39 0.00 0.87 -0.92 -1.50 113.55 112.90 1zal h SER 175 Ca 0.23 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1zal h SER 175 Cb 0.04 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1zal h SER 175 CO -0.04 0.28 -0.08 0.40 -0.53 0.00 0.00 176.83 176.86 1zal h ILE 176 N 0.47 1.27 -0.14 2.23 2.04 -1.22 -2.79 117.51 119.37 1zal h ILE 176 Ca 0.13 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1zal h ILE 176 Cb -0.04 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1zal h ILE 176 CO -0.04 0.39 -0.08 0.00 0.00 0.00 0.00 178.15 178.42 1zal h GLN 178 N -0.08 0.00 0.00 0.00 4.20 -1.24 -0.59 115.11 117.40 1zal h GLN 178 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1zal h GLN 178 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1zal h GLN 178 CO -0.19 0.09 0.00 1.96 -0.67 0.00 0.00 178.83 180.02 1zal h GLN 179 N 0.00 0.00 -0.13 1.46 1.08 -1.14 -3.09 115.11 113.28 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 0.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1zal h GLN 179 CO 0.01 0.00 -0.01 0.09 -0.95 0.00 0.00 178.83 177.98 1zal n ASN 180 N -2.33 3.09 -0.80 1.46 3.02 -0.30 -4.97 115.26 114.44 1zal n ASN 180 Ca 0.03 -3.08 -0.10 0.00 -0.03 0.00 0.00 54.58 51.40 1zal n ASN 180 Cb 0.29 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 1zal n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zal n GLY 181 N -0.98 1.15 3.45 7.41 0.00 -1.16 -4.77 105.19 110.29 1zal n GLY 181 Ca 0.19 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.38 3.75 -0.18 -0.61 1.01 -0.79 -4.84 121.20 117.16 1zal s ILE 182 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 1zal s ILE 182 Cb 0.00 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1zal s ILE 182 CO 0.00 0.48 1.17 -0.69 0.00 0.00 0.00 174.94 175.90 1zal s VAL 183 N 0.58 4.44 -0.07 2.92 1.01 -0.26 -3.20 120.40 125.82 1zal s VAL 183 Ca -0.03 1.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.49 1zal s VAL 183 Cb -0.14 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1zal s VAL 183 CO 0.03 -0.14 0.58 -2.16 0.00 0.00 0.00 175.10 173.40 1zal s PRO 184 N 3.24 4.36 -0.28 2.72 0.04 -1.26 -0.45 135.00 143.37 1zal s PRO 184 Ca 0.51 0.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 1zal s PRO 184 Cb -0.19 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 1zal s PRO 184 CO 0.12 0.19 0.43 0.42 0.04 0.00 0.00 177.00 178.20 1zal s ILE 185 N 0.45 5.12 -0.39 0.56 1.01 -0.24 -2.58 121.20 125.13 1zal s ILE 185 Ca 0.31 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 61.34 1zal s ILE 185 Cb -0.17 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.53 1zal s ILE 185 CO 0.14 0.07 0.71 -0.69 0.00 0.00 0.00 174.94 175.17 1zal s VAL 186 N 2.18 4.78 -0.48 2.92 1.01 -0.01 -3.57 120.40 127.23 1zal s VAL 186 Ca 0.17 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1zal s VAL 186 Cb -0.16 -4.19 0.13 0.00 0.00 0.00 0.00 36.38 32.16 1zal s VAL 186 CO 0.10 -0.48 0.26 -0.70 0.00 0.00 0.00 175.10 174.28 1zal s GLU 187 N 2.96 2.08 -1.09 2.72 2.12 -1.11 -0.54 118.70 125.84 1zal s GLU 187 Ca 0.27 -2.16 -0.08 0.00 0.36 0.00 0.00 54.97 53.36 1zal s GLU 187 Cb -0.13 -3.53 0.27 0.00 0.26 0.00 0.00 34.13 31.00 1zal s GLU 187 CO 0.18 -1.09 1.08 -1.25 -0.54 0.00 0.00 175.26 173.64 1zal s PRO 188 N 0.53 4.11 -0.13 4.30 0.04 -1.24 -0.72 135.00 141.90 1zal s PRO 188 Ca 0.13 -3.24 -0.29 0.00 0.04 0.00 0.00 61.00 57.63 1zal s PRO 188 Cb -0.22 -4.49 -0.02 0.00 0.04 0.00 0.00 34.50 29.81 1zal s PRO 188 CO -0.04 -1.24 1.15 -2.00 0.04 0.00 0.00 177.00 174.91 1zal s GLU 189 N -1.30 4.32 -0.37 4.56 2.12 -0.36 -4.56 118.70 123.12 1zal s GLU 189 Ca 0.31 1.56 -0.16 0.00 0.36 0.00 0.00 54.97 57.04 1zal s GLU 189 Cb -0.10 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1zal s GLU 189 CO -0.09 -0.52 0.38 0.42 -0.54 0.00 0.00 175.26 174.91 1zal s ILE 190 N 2.69 5.15 0.69 -3.70 -1.09 -1.26 -0.62 121.20 123.06 1zal s ILE 190 Ca 0.52 -0.12 -0.17 0.00 -2.23 0.00 0.00 60.65 58.65 1zal s ILE 190 Cb -0.21 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.79 1zal s ILE 190 CO 0.16 -0.21 1.26 0.18 -1.23 0.00 0.00 174.94 175.11 1zal n LEU 191 N 5.44 5.60 -0.05 2.97 4.77 -0.18 -4.82 117.00 130.72 1zal n LEU 191 Ca -0.09 0.77 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1zal n LEU 191 Cb 0.49 -1.54 0.54 0.00 -2.33 0.00 0.00 43.42 40.57 1zal n LEU 191 CO 0.42 -1.19 0.81 -2.65 -1.33 0.00 0.00 177.39 173.45 1zal n PRO 192 N -2.23 0.32 -1.65 3.23 -0.02 -1.26 -4.55 135.00 128.84 1zal n PRO 192 Ca 0.15 -0.11 -0.46 0.00 -2.02 0.00 0.00 63.50 61.07 1zal n PRO 192 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1zal n PRO 192 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zal n ASP 193 N -1.25 2.49 0.00 2.55 10.43 -1.26 -0.65 116.55 128.86 1zal n ASP 193 Ca 0.10 1.13 0.00 0.00 2.57 0.00 0.00 54.79 58.60 1zal n ASP 193 Cb 0.31 -1.38 0.00 0.00 1.84 0.00 0.00 41.12 41.89 1zal n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zal n GLY 194 N 2.29 1.25 0.98 0.44 0.00 -1.26 -4.58 105.19 104.31 1zal n GLY 194 Ca 0.13 -2.26 0.04 0.00 0.00 0.00 0.00 46.02 43.93 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 3.50 -4.78 1.61 5.75 -1.26 -1.52 116.55 119.84 1zal n ASP 195 Ca 0.00 -3.23 -0.32 0.00 -0.01 0.00 0.00 54.79 51.23 1zal n ASP 195 Cb 0.00 -0.58 0.06 0.00 -1.03 0.00 0.00 41.12 39.58 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 -2.95 2.72 0.47 2.11 -3.43 -1.26 -4.40 115.29 108.55 1zal s HIS 196 Ca 0.43 1.53 0.03 0.00 -0.80 0.00 0.00 55.06 56.25 1zal s HIS 196 Cb 0.36 -3.05 0.09 0.00 -1.43 0.00 0.00 32.58 28.55 1zal s HIS 196 CO 0.06 -1.60 0.65 -0.40 -2.00 0.00 0.00 174.74 171.45 1zal n ASP 197 N -2.98 1.22 -0.17 7.38 5.68 -1.26 -0.21 116.55 126.22 1zal n ASP 197 Ca 0.09 -1.95 -0.07 0.00 -0.50 0.00 0.00 54.79 52.37 1zal n ASP 197 Cb 0.53 -0.39 0.02 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.55 -0.70 -2.12 5.85 -1.92 -2.52 115.31 114.46 1zal h LEU 198 Ca -0.22 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1zal h LEU 198 Cb 0.88 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1zal h LEU 198 CO 0.26 0.39 0.39 0.11 -0.34 0.00 0.00 178.44 179.26 1zal h LYS 199 N 0.65 0.70 -0.26 1.25 1.57 -1.95 -0.09 116.57 118.44 1zal h LYS 199 Ca 0.19 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1zal h LYS 199 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1zal h LYS 199 CO -0.05 0.46 0.11 -0.09 -0.57 0.00 0.00 179.45 179.31 1zal h ARG 200 N 0.72 0.38 -0.73 3.15 9.65 -1.89 -0.12 114.38 125.53 1zal h ARG 200 Ca 0.31 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1zal h ARG 200 Cb 0.20 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1zal h ARG 200 CO -0.19 0.40 0.44 0.00 2.80 0.00 0.00 179.97 183.43 1zal h GLN 202 N 1.00 0.97 0.20 0.00 4.15 -0.69 0.11 115.11 120.84 1zal h GLN 202 Ca 0.26 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1zal h GLN 202 Cb -0.04 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1zal h GLN 202 CO -0.05 0.74 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.57 1zal h TYR 203 N 0.94 -0.25 -0.87 3.99 3.20 -0.51 -1.30 116.97 122.17 1zal h TYR 203 Ca 0.24 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1zal h TYR 203 Cb 0.06 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1zal h TYR 203 CO -0.00 -0.07 0.45 0.28 -1.64 0.00 0.00 178.16 177.17 1zal h VAL 204 N -0.38 1.26 -0.67 1.81 2.07 -1.02 -1.70 116.25 117.61 1zal h VAL 204 Ca -0.03 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1zal h VAL 204 Cb 0.29 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1zal h VAL 204 CO 0.05 0.30 0.36 0.74 0.02 0.00 0.00 177.57 179.04 1zal h THR 205 N 1.23 1.21 -0.45 2.57 2.02 -0.85 0.87 112.91 119.52 1zal h THR 205 Ca 0.30 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1zal h THR 205 Cb 0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1zal h THR 205 CO -0.04 0.24 0.24 -0.33 0.37 0.00 0.00 175.52 175.99 1zal h GLU 206 N 0.92 0.63 -0.57 6.66 5.08 -0.81 -0.76 114.58 125.74 1zal h GLU 206 Ca 0.24 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1zal h GLU 206 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1zal h GLU 206 CO -0.04 0.51 -0.08 0.87 -1.00 0.00 0.00 179.01 179.28 1zal h LYS 207 N 0.59 1.06 0.02 2.33 1.79 -0.99 -1.80 116.57 119.57 1zal h LYS 207 Ca 0.16 -0.38 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1zal h LYS 207 Cb 0.07 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zal h LYS 207 CO -0.02 1.08 -0.01 0.28 -1.08 0.00 0.00 179.45 179.69 1zal h VAL 208 N 0.95 1.15 -0.26 0.50 2.07 -0.66 -2.38 116.25 117.63 1zal h VAL 208 Ca 0.15 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1zal h VAL 208 Cb 0.65 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1zal h VAL 208 CO 0.04 0.14 -0.05 -0.07 0.02 0.00 0.00 177.57 177.65 1zal h LEU 209 N -0.26 0.37 -0.71 2.57 3.38 -1.12 0.62 115.31 120.16 1zal h LEU 209 Ca -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1zal h LEU 209 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zal h LEU 209 CO 0.00 0.47 0.07 0.00 0.09 0.00 0.00 178.44 179.08 1zal h ALA 210 N 1.57 0.92 -0.41 1.53 0.00 -1.27 -1.05 119.26 120.55 1zal h ALA 210 Ca 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1zal h ALA 210 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zal h ALA 210 CO 0.01 0.66 -0.10 0.00 0.00 0.00 0.00 179.25 179.83 1zal h ALA 211 N 1.07 0.57 -0.26 0.00 0.00 -0.80 -2.10 119.26 117.75 1zal h ALA 211 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zal h ALA 211 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zal h ALA 211 CO 0.02 0.44 0.17 0.28 0.00 0.00 0.00 179.25 180.16 1zal h VAL 212 N 0.62 1.06 0.00 0.00 2.07 -0.57 -1.57 116.25 117.85 1zal h VAL 212 Ca 0.11 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1zal h VAL 212 Cb 0.62 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1zal h VAL 212 CO 0.04 0.06 -0.41 1.88 0.02 0.00 0.00 177.57 179.16 1zal h TYR 213 N 0.34 0.00 -0.27 1.57 0.05 -1.15 -0.53 116.97 116.98 1zal h TYR 213 Ca 0.10 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.70 1zal h TYR 213 Cb -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1zal h TYR 213 CO -0.06 0.41 -0.53 -0.22 -1.05 0.00 0.00 178.16 176.70 1zal h LYS 214 N 0.00 0.78 -0.49 4.88 1.63 -1.16 -1.83 116.57 120.39 1zal h LYS 214 Ca -0.00 -0.49 -0.07 0.00 -0.85 0.00 0.00 60.65 59.24 1zal h LYS 214 Cb 0.85 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1zal h LYS 214 CO 0.05 1.11 0.05 0.00 -3.45 0.00 0.00 179.45 177.22 1zal h ALA 215 N 0.79 0.65 -0.68 5.00 0.00 -0.86 -0.43 119.26 123.73 1zal h ALA 215 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zal h ALA 215 Cb 1.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1zal h ALA 215 CO 0.11 0.41 0.40 -0.07 0.00 0.00 0.00 179.25 180.10 1zal h LEU 216 N 0.70 0.82 -0.20 0.00 3.38 -1.00 -1.23 115.31 117.78 1zal h LEU 216 Ca 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1zal h LEU 216 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zal h LEU 216 CO 0.02 0.65 -0.05 -1.28 0.09 0.00 0.00 178.44 177.86 1zal h SER 217 N 0.94 0.39 -0.60 -0.43 0.87 -0.91 -0.00 113.55 113.81 1zal h SER 217 Ca 0.24 -0.37 0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1zal h SER 217 Cb -0.01 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 1zal h SER 217 CO -0.04 0.67 0.40 0.44 -0.53 0.00 0.00 176.83 177.77 1zal h ASP 218 N 0.10 0.49 -0.40 6.23 3.32 -0.64 -1.39 116.42 124.13 1zal h ASP 218 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zal h ASP 218 Cb 0.50 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1zal h ASP 218 CO 0.02 0.31 0.00 1.41 -1.72 0.00 0.00 179.24 179.27 1zal n HIS 219 N -4.48 0.53 -3.51 4.55 8.25 -0.51 -4.94 115.22 115.12 1zal n HIS 219 Ca 0.09 -0.26 -0.22 0.00 -0.26 0.00 0.00 57.72 57.07 1zal n HIS 219 Cb 0.26 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.45 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 0.70 -2.64 -2.70 4.41 8.25 -0.52 -4.89 115.22 117.82 1zal n HIS 220 Ca 0.14 0.94 -0.39 0.00 -0.26 0.00 0.00 57.72 58.15 1zal n HIS 220 Cb 0.35 -4.79 -0.06 0.00 1.12 0.00 0.00 29.99 26.61 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 -3.30 3.99 -0.72 1.59 -1.09 -0.04 -4.89 121.20 116.74 1zal s ILE 221 Ca 0.49 1.92 -0.20 0.00 -2.23 0.00 0.00 60.65 60.63 1zal s ILE 221 Cb -0.22 -4.18 0.11 0.00 -1.58 0.00 0.00 42.46 36.59 1zal s ILE 221 CO 0.68 0.39 0.89 -0.47 -1.23 0.00 0.00 174.94 175.21 1zal s TYR 222 N -1.28 2.99 0.30 3.97 5.04 -1.26 -4.82 117.35 122.30 1zal s TYR 222 Ca 0.44 -1.03 0.03 0.00 -2.44 0.00 0.00 57.07 54.07 1zal s TYR 222 Cb -0.25 -4.15 0.62 0.00 0.35 0.00 0.00 41.96 38.53 1zal s TYR 222 CO 0.32 -1.43 1.85 -0.07 -1.34 0.00 0.00 175.55 174.88 1zal h LEU 223 N 10.32 0.86 -2.73 6.97 3.38 -1.94 -0.19 115.31 131.96 1zal h LEU 223 Ca -0.15 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zal h LEU 223 Cb 1.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zal h LEU 223 CO 1.10 0.45 -0.00 -0.33 0.09 0.00 0.00 178.44 179.75 1zal h GLU 224 N 0.92 0.00 -0.88 1.13 3.07 -1.91 -1.01 114.58 115.90 1zal h GLU 224 Ca 0.48 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.83 1zal h GLU 224 Cb 0.54 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.17 1zal h GLU 224 CO -0.25 0.00 0.53 0.41 -1.40 0.00 0.00 179.01 178.31 1zal n GLY 225 N -0.97 4.99 3.22 -3.84 0.00 -0.09 -4.31 105.19 104.20 1zal n GLY 225 Ca -0.03 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.73 0.03 0.06 2.61 -4.23 -0.38 -4.00 115.64 106.01 1zal s THR 226 Ca 0.57 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1zal s THR 226 Cb 0.47 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1zal s THR 226 CO 0.06 -0.15 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.15 1zal s LEU 227 N -3.11 2.36 -0.12 4.79 1.43 -1.06 -3.63 118.68 119.35 1zal s LEU 227 Ca 0.32 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1zal s LEU 227 Cb 0.06 -0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 1zal s LEU 227 CO 0.08 -0.31 -0.13 -0.22 0.23 0.00 0.00 176.35 176.00 1zal s LEU 228 N -2.17 2.71 -0.66 1.79 2.96 -0.38 -0.83 118.68 122.10 1zal s LEU 228 Ca -0.01 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1zal s LEU 228 Cb -0.04 -1.60 0.16 0.00 0.50 0.00 0.00 46.19 45.21 1zal s LEU 228 CO -0.02 0.20 0.44 -0.75 -1.32 0.00 0.00 176.35 174.89 1zal s LYS 229 N 0.17 2.36 0.54 1.98 2.20 0.30 0.09 119.74 127.38 1zal s LYS 229 Ca -0.07 -3.13 0.08 0.00 -0.36 0.00 0.00 55.97 52.49 1zal s LYS 229 Cb -0.15 -3.42 0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1zal s LYS 229 CO 0.05 -1.23 0.75 -1.25 -0.36 0.00 0.00 175.35 173.30 1zal s PRO 230 N -1.10 2.41 0.28 4.03 0.04 -1.26 -3.73 135.00 135.69 1zal s PRO 230 Ca 0.23 -1.48 -0.16 0.00 0.04 0.00 0.00 61.00 59.63 1zal s PRO 230 Cb -0.11 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 1zal s PRO 230 CO -0.11 -0.74 0.71 0.54 0.04 0.00 0.00 177.00 177.44 1zal s ASN 231 N -4.58 6.83 0.76 6.66 4.22 -1.26 -2.55 114.94 125.01 1zal s ASN 231 Ca 0.60 1.27 -0.11 0.00 -2.14 0.00 0.00 52.86 52.49 1zal s ASN 231 Cb -0.07 -2.37 0.04 0.00 1.28 0.00 0.00 41.25 40.14 1zal s ASN 231 CO 0.38 -0.12 1.08 -0.04 -2.04 0.00 0.00 177.10 176.35 1zal s MET 232 N -2.68 2.42 -0.35 3.55 -1.94 -1.26 -4.95 119.30 114.08 1zal s MET 232 Ca 0.50 0.96 -0.23 0.00 -1.71 0.00 0.00 55.69 55.21 1zal s MET 232 Cb -0.12 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 34.80 1zal s MET 232 CO 0.19 -1.47 0.78 0.08 -0.01 0.00 0.00 175.02 174.59 1zal s VAL 233 N -3.01 4.75 0.14 -6.03 1.01 -1.26 -5.01 120.40 110.98 1zal s VAL 233 Ca 0.60 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1zal s VAL 233 Cb -0.15 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1zal s VAL 233 CO 0.55 -0.40 0.10 0.42 0.00 0.00 0.00 175.10 175.78 1zal s THR 234 N 3.06 0.10 0.85 3.92 -4.23 -1.26 -4.48 115.64 113.60 1zal s THR 234 Ca 0.31 -1.80 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1zal s THR 234 Cb -0.13 -2.00 0.10 0.00 1.34 0.00 0.00 72.50 71.81 1zal s THR 234 CO 0.16 -0.43 1.10 -2.16 -0.54 0.00 0.00 174.62 172.74 1zal s PRO 235 N -4.03 1.64 0.76 3.99 0.04 -1.26 -4.55 135.00 131.58 1zal s PRO 235 Ca 0.23 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 1zal s PRO 235 Cb 0.07 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1zal s PRO 235 CO 0.01 -1.94 1.19 0.20 0.04 0.00 0.00 177.00 176.50 1zal s GLY 236 N -3.70 2.21 0.60 0.56 0.00 0.71 -4.87 107.32 102.84 1zal s GLY 236 Ca 0.62 0.79 0.32 0.00 0.00 0.00 0.00 44.72 46.46 1zal s GLY 236 CO 0.55 1.20 2.25 1.12 0.00 0.00 0.00 173.10 178.22 1zal h HIS 237 N -0.55 0.00 -0.31 1.90 2.07 -0.79 -1.59 115.15 115.88 1zal h HIS 237 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1zal h HIS 237 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1zal h HIS 237 CO 0.48 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 175.34 1zal n ALA 238 N -2.28 2.52 -1.86 6.11 0.00 -0.58 -5.02 120.51 119.40 1zal n ALA 238 Ca -0.02 -1.62 -0.42 0.00 0.00 0.00 0.00 53.44 51.38 1zal n ALA 238 Cb 0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 4.06 1.27 -4.01 0.00 2.02 -1.91 -3.43 112.91 110.91 1zal h THR 240 Ca -0.43 -1.29 -0.51 0.00 0.77 0.00 0.00 66.41 64.95 1zal h THR 240 Cb 1.20 0.98 0.07 0.00 -1.74 0.00 0.00 68.15 68.66 1zal h THR 240 CO 0.93 0.46 0.49 -1.58 0.37 0.00 0.00 175.52 176.18 1zal s GLN 241 N -4.82 3.70 0.10 6.66 0.74 -1.26 -5.03 119.66 119.75 1zal s GLN 241 Ca -0.12 1.78 0.08 0.00 0.05 0.00 0.00 55.36 57.16 1zal s GLN 241 Cb 0.13 -2.38 -0.04 0.00 1.10 0.00 0.00 33.01 31.82 1zal s GLN 241 CO 0.87 -0.60 -0.13 0.15 -0.55 0.00 0.00 175.29 175.03 1zal s LYS 242 N -2.74 2.03 0.26 1.67 -0.14 -1.26 -5.02 119.74 114.52 1zal s LYS 242 Ca 0.64 -1.07 0.02 0.00 -1.36 0.00 0.00 55.97 54.21 1zal s LYS 242 Cb -0.29 -2.24 -0.05 0.00 -1.68 0.00 0.00 37.83 33.57 1zal s LYS 242 CO 0.35 0.50 0.07 0.71 -0.76 0.00 0.00 175.35 176.22 1zal s TYR 243 N -1.18 1.56 0.37 3.18 1.51 -1.26 -5.14 117.35 116.39 1zal s TYR 243 Ca 0.20 -1.11 0.07 0.00 -1.01 0.00 0.00 57.07 55.22 1zal s TYR 243 Cb -0.11 -0.93 -0.01 0.00 -0.11 0.00 0.00 41.96 40.80 1zal s TYR 243 CO 0.12 -0.25 0.44 -1.54 -1.11 0.00 0.00 175.55 173.21 1zal s SER 244 N -3.32 5.56 0.34 2.29 1.04 -1.26 -5.00 113.70 113.35 1zal s SER 244 Ca 0.35 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.40 1zal s SER 244 Cb 0.08 -0.90 0.61 0.00 0.10 0.00 0.00 66.02 65.90 1zal s SER 244 CO 0.12 -0.54 1.90 0.45 0.98 0.00 0.00 173.24 176.15 1zal h HIS 245 N 0.93 0.59 -0.46 5.02 3.86 -1.99 -1.89 115.15 121.22 1zal h HIS 245 Ca -0.43 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 58.64 1zal h HIS 245 Cb 1.26 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.54 1zal h HIS 245 CO 0.46 0.53 -0.07 0.93 0.86 0.00 0.00 177.93 180.64 1zal h GLU 246 N 0.57 0.81 -0.40 2.45 3.07 -1.95 0.07 114.58 119.20 1zal h GLU 246 Ca 0.13 -0.25 -0.16 0.00 -0.50 0.00 0.00 59.36 58.58 1zal h GLU 246 Cb 0.26 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1zal h GLU 246 CO 0.00 0.86 -0.36 0.93 -1.40 0.00 0.00 179.01 179.04 1zal h GLU 247 N 0.74 0.94 -0.42 2.33 5.08 -1.82 -0.87 114.58 120.56 1zal h GLU 247 Ca 0.13 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1zal h GLU 247 Cb 0.55 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1zal h GLU 247 CO 0.03 1.13 0.09 0.82 -1.00 0.00 0.00 179.01 180.09 1zal h ILE 248 N 0.77 1.23 -0.75 3.13 5.03 -1.14 -1.27 117.51 124.51 1zal h ILE 248 Ca 0.07 -0.82 -0.03 0.00 -0.12 0.00 0.00 64.86 63.96 1zal h ILE 248 Cb 0.95 0.97 -0.03 0.00 -3.03 0.00 0.00 36.82 35.68 1zal h ILE 248 CO 0.09 0.29 0.36 0.00 -0.68 0.00 0.00 178.15 178.20 1zal h ALA 249 N 0.95 0.97 -0.33 1.87 0.00 -0.86 -0.22 119.26 121.65 1zal h ALA 249 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1zal h ALA 249 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zal h ALA 249 CO 0.00 0.54 -0.24 1.98 0.00 0.00 0.00 179.25 181.54 1zal h MET 250 N 1.06 0.75 -0.60 0.00 1.85 -1.02 -0.50 114.93 116.47 1zal h MET 250 Ca 0.26 -0.36 -0.04 0.00 -0.61 0.00 0.00 59.70 58.95 1zal h MET 250 Cb 0.13 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 1zal h MET 250 CO -0.03 0.98 0.23 0.00 -0.40 0.00 0.00 176.91 177.69 1zal h ALA 251 N 0.75 0.79 0.13 0.39 0.00 -1.04 -0.84 119.26 119.44 1zal h ALA 251 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zal h ALA 251 Cb 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zal h ALA 251 CO 0.06 0.41 -0.06 1.15 0.00 0.00 0.00 179.25 180.81 1zal h THR 252 N 0.84 1.02 -0.40 0.00 2.02 -0.96 -1.96 112.91 113.47 1zal h THR 252 Ca 0.20 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1zal h THR 252 Cb 0.22 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1zal h THR 252 CO -0.01 0.16 0.04 0.58 0.37 0.00 0.00 175.52 176.65 1zal h VAL 253 N -0.51 1.21 -0.27 3.16 2.07 -1.07 -2.12 116.25 118.72 1zal h VAL 253 Ca -0.02 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1zal h VAL 253 Cb 0.40 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1zal h VAL 253 CO 0.03 0.28 -0.05 0.74 0.02 0.00 0.00 177.57 178.59 1zal h THR 254 N 0.59 1.28 -0.74 2.57 2.02 -1.14 -0.86 112.91 116.63 1zal h THR 254 Ca 0.13 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1zal h THR 254 Cb 0.32 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1zal h THR 254 CO 0.01 0.33 0.48 0.00 0.37 0.00 0.00 175.52 176.71 1zal h ALA 255 N 0.79 0.95 -0.35 6.16 0.00 -1.13 -1.97 119.26 123.71 1zal h ALA 255 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1zal h ALA 255 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zal h ALA 255 CO 0.02 0.32 -0.08 -0.07 0.00 0.00 0.00 179.25 179.45 1zal h LEU 256 N 0.97 0.68 -1.95 0.00 3.38 -1.26 -2.85 115.31 114.28 1zal h LEU 256 Ca 0.28 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zal h LEU 256 Cb -0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zal h LEU 256 CO -0.08 0.88 -0.07 0.03 0.09 0.00 0.00 178.44 179.29 1zal h ARG 257 N 0.47 0.00 -0.00 1.13 3.08 -0.90 0.13 114.38 118.29 1zal h ARG 257 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1zal h ARG 257 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1zal h ARG 257 CO 0.03 0.07 -0.15 0.54 -1.07 0.00 0.00 179.97 179.39 1zal n ARG 258 N -4.29 0.68 0.00 0.04 1.74 -0.76 -4.55 116.66 109.51 1zal n ARG 258 Ca -0.03 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1zal n ARG 258 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 -0.92 0.00 -3.22 0.55 -2.24 -0.76 -4.99 114.28 102.70 1zal n THR 259 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.49 1zal n THR 259 Cb 0.30 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.73 4.96 0.35 2.28 1.01 0.40 -4.73 120.40 123.93 1zal s VAL 260 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 1zal s VAL 260 Cb 0.00 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1zal s VAL 260 CO 0.00 -0.50 1.34 -2.65 0.00 0.00 0.00 175.10 173.30 1zal n PRO 261 N 5.92 2.28 -0.17 2.72 -0.02 -1.26 -4.83 135.00 139.64 1zal n PRO 261 Ca -0.04 0.80 0.29 0.00 -2.02 0.00 0.00 63.50 62.52 1zal n PRO 261 Cb 0.48 -2.42 0.72 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.66 0.00 0.00 0.52 0.11 -1.96 -1.30 132.00 132.02 1zal h PRO 262 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zal h PRO 262 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zal h PRO 262 CO 0.63 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.40 1zal h ALA 263 N 1.48 1.13 -2.40 -0.75 0.00 -1.91 -3.43 119.26 113.39 1zal h ALA 263 Ca 0.42 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.78 1zal h ALA 263 Cb 1.77 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.57 1zal h ALA 263 CO -0.00 0.02 1.00 0.08 0.00 0.00 0.00 179.25 180.35 1zal s VAL 264 N -4.17 3.23 0.24 0.00 1.01 -0.49 -3.21 120.40 117.00 1zal s VAL 264 Ca -0.04 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 1zal s VAL 264 Cb 0.13 -3.38 0.22 0.00 0.00 0.00 0.00 36.38 33.34 1zal s VAL 264 CO 0.48 -0.01 1.87 0.74 0.00 0.00 0.00 175.10 178.18 1zal h THR 265 N 4.99 1.26 -2.62 3.92 2.02 -1.67 -3.44 112.91 117.37 1zal h THR 265 Ca -0.42 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.22 1zal h THR 265 Cb 1.19 -0.02 -0.14 0.00 -1.74 0.00 0.00 68.15 67.44 1zal h THR 265 CO 0.93 0.28 0.36 -0.83 0.37 0.00 0.00 175.52 176.63 1zal s GLY 266 N -3.20 -0.54 -0.21 2.16 0.00 -1.26 -3.53 107.32 100.75 1zal s GLY 266 Ca -0.13 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.35 1zal s GLY 266 CO 0.83 0.25 -0.15 0.14 0.00 0.00 0.00 173.10 174.16 1zal s VAL 267 N -3.42 2.28 -0.46 1.40 1.01 0.15 -1.25 120.40 120.12 1zal s VAL 267 Ca 0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 1zal s VAL 267 Cb -0.01 -2.07 0.12 0.00 0.00 0.00 0.00 36.38 34.42 1zal s VAL 267 CO -0.11 0.38 0.26 0.42 0.00 0.00 0.00 175.10 176.05 1zal s THR 268 N 1.27 3.44 0.28 3.92 -4.23 0.11 -0.72 115.64 119.72 1zal s THR 268 Ca 0.02 -2.22 -0.30 0.00 -1.18 0.00 0.00 61.69 58.02 1zal s THR 268 Cb -0.15 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 70.26 1zal s THR 268 CO -0.10 -0.74 1.45 -0.36 -0.54 0.00 0.00 174.62 174.34 1zal s PHE 269 N 0.92 2.93 0.33 3.99 0.08 -0.53 -4.12 117.98 121.58 1zal s PHE 269 Ca 0.10 1.05 -0.16 0.00 0.12 0.00 0.00 56.93 58.05 1zal s PHE 269 Cb -0.23 -3.86 -0.09 0.00 -0.57 0.00 0.00 43.02 38.27 1zal s PHE 269 CO -0.04 -2.75 0.75 -0.48 -0.10 0.00 0.00 175.22 172.61 1zal s LEU 270 N -0.77 4.07 0.21 -0.37 0.05 -1.06 -1.35 118.68 119.46 1zal s LEU 270 Ca 0.58 1.31 0.13 0.00 0.05 0.00 0.00 54.13 56.20 1zal s LEU 270 Cb -0.43 -4.09 -0.03 0.00 -2.05 0.00 0.00 46.19 39.59 1zal s LEU 270 CO 0.47 -0.21 1.33 0.77 -0.55 0.00 0.00 176.35 178.17 1zal h SER 271 N 2.28 0.00 -6.98 1.48 4.64 -1.92 -3.41 113.55 109.64 1zal h SER 271 Ca -0.48 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.24 1zal h SER 271 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1zal h SER 271 CO 0.65 0.64 -1.00 0.61 -0.87 0.00 0.00 176.83 176.86 1zal n GLY 272 N 1.28 -0.65 2.09 -0.77 0.00 -1.26 -1.86 105.19 104.01 1zal n GLY 272 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.22 1.80 3.79 -0.02 0.00 -1.26 -4.84 105.19 102.43 1zal n GLY 273 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.30 3.67 0.93 1.61 -0.21 -0.78 -5.02 119.66 119.56 1zal s GLN 274 Ca 0.00 1.47 -0.12 0.00 0.02 0.00 0.00 55.36 56.74 1zal s GLN 274 Cb 0.00 -2.10 0.15 0.00 1.00 0.00 0.00 33.01 32.06 1zal s GLN 274 CO 0.00 -0.56 1.09 -1.54 -2.12 0.00 0.00 175.29 172.16 1zal s SER 275 N -1.86 3.18 0.20 5.90 1.04 -1.26 -4.64 113.70 116.26 1zal s SER 275 Ca 0.68 1.48 -0.11 0.00 0.48 0.00 0.00 55.95 58.49 1zal s SER 275 Cb -0.20 -2.15 0.20 0.00 0.10 0.00 0.00 66.02 63.97 1zal s SER 275 CO 0.23 -2.82 1.80 -0.33 0.98 0.00 0.00 173.24 173.10 1zal h GLU 276 N -1.67 0.59 0.15 4.02 5.08 -1.88 -1.45 114.58 119.41 1zal h GLU 276 Ca -0.51 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1zal h GLU 276 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1zal h GLU 276 CO 0.54 0.39 -0.07 0.93 -1.00 0.00 0.00 179.01 179.80 1zal h GLU 277 N 0.61 -0.19 -1.00 2.33 4.39 -1.91 -2.71 114.58 116.09 1zal h GLU 277 Ca 0.27 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.05 1zal h GLU 277 Cb 0.17 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1zal h GLU 277 CO -0.18 0.10 0.65 1.49 -1.16 0.00 0.00 179.01 179.91 1zal h GLU 278 N -0.49 1.15 -0.62 2.33 4.81 -1.89 0.26 114.58 120.12 1zal h GLU 278 Ca -0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1zal h GLU 278 Cb 0.38 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1zal h GLU 278 CO 0.03 0.76 0.21 0.00 -0.73 0.00 0.00 179.01 179.28 1zal h ALA 279 N 1.46 1.19 -0.08 2.92 0.00 -1.26 -0.43 119.26 123.05 1zal h ALA 279 Ca 0.43 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1zal h ALA 279 Cb 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zal h ALA 279 CO -0.17 0.57 -0.78 0.77 0.00 0.00 0.00 179.25 179.64 1zal h SER 280 N 0.91 0.83 -0.41 0.00 0.02 -0.89 -2.49 113.55 111.52 1zal h SER 280 Ca 0.21 -0.68 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1zal h SER 280 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1zal h SER 280 CO -0.01 1.39 0.16 0.40 -1.14 0.00 0.00 176.83 177.62 1zal h ILE 281 N 0.35 1.20 -0.61 3.27 1.08 -0.32 -1.84 117.51 120.64 1zal h ILE 281 Ca -0.07 -0.63 -0.09 0.00 -0.39 0.00 0.00 64.86 63.68 1zal h ILE 281 Cb 1.43 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 1zal h ILE 281 CO 0.16 0.23 0.01 0.78 -0.69 0.00 0.00 178.15 178.64 1zal h ASN 282 N 0.51 1.05 -0.18 1.72 2.35 -1.14 -1.05 115.58 118.84 1zal h ASN 282 Ca 0.14 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 1zal h ASN 282 Cb 0.20 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1zal h ASN 282 CO -0.01 1.09 -0.04 0.25 -1.65 0.00 0.00 177.43 177.07 1zal h LEU 283 N 0.97 0.45 -0.27 1.61 5.85 -1.34 0.43 115.31 123.02 1zal h LEU 283 Ca 0.17 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1zal h LEU 283 Cb 0.55 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zal h LEU 283 CO 0.03 0.55 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.43 1zal h ASN 284 N 0.46 0.57 -0.08 1.25 -1.24 -0.95 -2.00 115.58 113.59 1zal h ASN 284 Ca 0.10 -0.40 -0.06 0.00 0.71 0.00 0.00 56.30 56.64 1zal h ASN 284 Cb 0.37 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1zal h ASN 284 CO 0.02 0.85 -0.11 0.00 -1.29 0.00 0.00 177.43 176.89 1zal h ALA 285 N 0.74 1.37 -0.38 1.57 0.00 -0.74 -0.93 119.26 120.89 1zal h ALA 285 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zal h ALA 285 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zal h ALA 285 CO 0.04 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 1zal h ILE 286 N 0.37 1.26 0.00 0.00 2.04 -0.77 -0.51 117.51 119.90 1zal h ILE 286 Ca 0.07 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1zal h ILE 286 Cb 0.42 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1zal h ILE 286 CO 0.02 0.35 0.00 0.59 0.00 0.00 0.00 178.15 179.11 1zal n ASN 287 N -4.45 0.62 0.02 1.72 3.02 -0.76 -2.61 115.26 112.82 1zal n ASN 287 Ca -0.01 0.60 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 1zal n ASN 287 Cb 0.30 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.69 1zal n ASN 287 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zal n LYS 288 N -2.12 0.34 -1.61 3.52 5.02 -0.39 -4.71 118.16 118.20 1zal n LYS 288 Ca 0.04 -0.02 -0.51 0.00 -2.02 0.00 0.00 58.31 55.79 1zal n LYS 288 Cb 0.32 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 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 4.98 0.08 -7.20 0.00 0.11 -1.90 -3.44 132.00 124.62 1zal h PRO 290 Ca -0.47 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 1zal h PRO 290 Cb 1.32 -0.02 0.17 0.00 0.11 0.00 0.00 31.00 32.58 1zal h PRO 290 CO 0.81 0.05 0.36 -0.51 -0.21 0.00 0.00 178.00 178.49 1zal s LEU 291 N -8.88 3.20 0.03 2.35 1.43 -1.26 -4.96 118.68 110.60 1zal s LEU 291 Ca -0.06 2.31 -0.30 0.00 -1.03 0.00 0.00 54.13 55.05 1zal s LEU 291 Cb 0.20 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.79 1zal s LEU 291 CO 0.74 -2.45 1.11 -0.22 0.23 0.00 0.00 176.35 175.75 1zal s LEU 292 N -5.51 4.36 -0.31 1.79 0.20 -1.26 -5.02 118.68 112.94 1zal s LEU 292 Ca 0.72 1.86 0.03 0.00 0.69 0.00 0.00 54.13 57.43 1zal s LEU 292 Cb -0.28 -3.57 0.09 0.00 -0.43 0.00 0.00 46.19 42.00 1zal s LEU 292 CO 0.49 -0.39 0.00 -0.54 -0.29 0.00 0.00 176.35 175.61 1zal s LYS 293 N 1.11 1.64 0.00 1.98 3.01 -1.26 -4.97 119.74 121.26 1zal s LYS 293 Ca 0.56 -1.61 0.06 0.00 -1.01 0.00 0.00 55.97 53.97 1zal s LYS 293 Cb -0.26 -2.99 0.35 0.00 -1.01 0.00 0.00 37.83 33.92 1zal s LYS 293 CO 0.28 -0.82 1.10 -0.35 0.51 0.00 0.00 175.35 176.07 1zal n PRO 294 N 4.37 0.85 -4.09 -1.68 -0.04 -1.26 -4.81 135.00 128.36 1zal n PRO 294 Ca -0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.34 1zal n PRO 294 Cb 0.42 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.61 0.36 0.54 0.51 -1.26 -4.92 118.94 112.77 1zal s TRP 295 Ca 0.09 -0.80 -0.28 0.00 -2.12 0.00 0.00 56.10 52.98 1zal s TRP 295 Cb 0.04 -0.39 -0.10 0.00 -0.81 0.00 0.00 33.47 32.20 1zal s TRP 295 CO 0.07 -0.21 1.38 0.00 -0.51 0.00 0.00 176.95 177.67 1zal s ALA 296 N -2.83 3.50 -0.45 0.98 0.00 -1.23 -4.85 121.76 116.89 1zal s ALA 296 Ca 0.01 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.38 1zal s ALA 296 Cb -0.00 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 19.71 1zal s ALA 296 CO -0.05 -0.82 0.18 -0.51 0.00 0.00 0.00 175.76 174.56 1zal s LEU 297 N -1.97 4.41 0.00 0.00 1.43 -1.26 -0.67 118.68 120.62 1zal s LEU 297 Ca 0.51 -2.67 0.00 0.00 -1.03 0.00 0.00 54.13 50.94 1zal s LEU 297 Cb -0.42 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1zal s LEU 297 CO 0.57 -0.29 0.00 1.07 0.23 0.00 0.00 176.35 177.93 1zal n THR 298 N 3.56 0.00 -4.40 5.49 5.66 0.10 -4.68 114.28 120.01 1zal n THR 298 Ca 0.05 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.81 1zal n THR 298 Cb 0.36 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.03 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 0.77 2.08 -0.43 1.09 -0.71 -1.26 -1.45 117.98 118.07 1zal s PHE 299 Ca 0.00 -0.41 0.05 0.00 -1.04 0.00 0.00 56.93 55.53 1zal s PHE 299 Cb 0.00 -0.98 0.19 0.00 -1.21 0.00 0.00 43.02 41.02 1zal s PHE 299 CO 0.00 0.50 0.47 0.45 -1.34 0.00 0.00 175.22 175.31 1zal n SER 300 N -0.10 -1.07 -4.87 1.98 2.88 -0.46 0.85 113.62 112.84 1zal n SER 300 Ca -0.10 -2.58 -0.35 0.00 -1.33 0.00 0.00 58.87 54.52 1zal n SER 300 Cb 0.58 -0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.03 3.51 0.00 0.66 2.02 -0.93 -4.23 117.35 118.41 1zal s TYR 301 Ca 0.33 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 1zal s TYR 301 Cb 0.07 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1zal s TYR 301 CO -0.16 0.66 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 1zal n GLY 302 N 1.42 -0.02 0.36 0.71 0.00 -1.26 -0.48 105.19 105.92 1zal n GLY 302 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.82 0.00 1.61 3.08 -1.96 -1.22 114.38 116.70 1zal h ARG 303 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zal h ARG 303 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1zal h ARG 303 CO 0.00 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1zal n ALA 304 N -2.42 1.68 0.12 0.04 0.00 -1.26 -0.36 120.51 118.31 1zal n ALA 304 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1zal n ALA 304 Cb 0.28 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.41 0.12 -0.00 0.00 4.77 -0.56 -4.62 117.00 115.30 1zal n LEU 305 Ca 0.05 -0.37 0.03 0.00 -0.03 0.00 0.00 56.01 55.68 1zal n LEU 305 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1zal n LEU 305 CO 0.11 0.03 -0.55 0.00 -1.33 0.00 0.00 177.39 175.66 1zal n GLN 306 N -1.22 0.26 -0.21 3.23 6.02 -0.65 -4.60 117.38 120.20 1zal n GLN 306 Ca 0.00 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.00 56.89 1zal n GLN 306 Cb 0.06 -1.11 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.66 -0.32 -0.22 -1.58 0.00 0.51 -1.02 120.51 116.22 1zal n ALA 307 Ca -0.01 0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1zal n ALA 307 Cb 0.13 0.15 0.07 0.00 0.00 0.00 0.00 19.45 19.81 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 1.01 -0.09 0.00 0.02 -1.88 -2.80 113.55 109.81 1zal h SER 308 Ca 0.08 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1zal h SER 308 Cb 0.20 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1zal h SER 308 CO -0.47 1.00 -0.03 0.00 -1.14 0.00 0.00 176.83 176.19 1zal h ALA 309 N 1.12 0.05 -0.74 3.77 0.00 -1.54 0.78 119.26 122.69 1zal h ALA 309 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zal h ALA 309 Cb 0.41 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1zal h ALA 309 CO 0.01 -0.50 0.48 1.25 0.00 0.00 0.00 179.25 180.49 1zal h LEU 310 N -0.01 0.86 -0.25 0.00 5.85 -1.04 -1.05 115.31 119.67 1zal h LEU 310 Ca 0.05 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 1zal h LEU 310 Cb 0.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1zal h LEU 310 CO -0.10 0.64 -0.67 0.50 -0.34 0.00 0.00 178.44 178.47 1zal h LYS 311 N 1.01 0.79 -0.04 1.25 3.64 -1.18 -2.45 116.57 119.59 1zal h LYS 311 Ca 0.27 -0.58 -0.12 0.00 -1.27 0.00 0.00 60.65 58.95 1zal h LYS 311 Cb -0.09 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zal h LYS 311 CO -0.06 1.20 -0.51 0.00 -2.27 0.00 0.00 179.45 177.81 1zal h ALA 312 N 0.66 1.06 0.58 5.00 0.00 -0.54 -3.23 119.26 122.79 1zal h ALA 312 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1zal h ALA 312 Cb 1.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zal h ALA 312 CO 0.14 0.66 -0.28 2.35 0.00 0.00 0.00 179.25 182.12 1zal h TRP 313 N 0.09 -0.73 0.00 0.00 7.01 -1.16 -3.41 115.95 117.75 1zal h TRP 313 Ca 0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1zal h TRP 313 Cb 0.94 0.24 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1zal h TRP 313 CO 0.01 -0.45 0.00 0.41 -2.79 0.00 0.00 178.44 175.62 1zal n GLY 314 N -0.40 0.53 0.81 2.65 0.00 -0.93 -2.37 105.19 105.49 1zal n GLY 314 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.94 0.72 3.60 -0.02 0.00 -1.26 -4.83 105.19 101.47 1zal n GLY 315 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.69 3.95 0.64 1.61 1.02 -1.00 -4.97 119.74 120.29 1zal s LYS 316 Ca 0.00 -0.33 0.40 0.00 0.02 0.00 0.00 55.97 56.06 1zal s LYS 316 Cb 0.00 -3.48 2.18 0.00 -0.52 0.00 0.00 37.83 36.01 1zal s LYS 316 CO 0.00 -0.00 2.31 0.87 -0.92 0.00 0.00 175.35 177.60 1zal h LYS 317 N 7.70 0.00 0.00 1.68 1.57 -1.97 -1.23 116.57 124.32 1zal h LYS 317 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1zal h LYS 317 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zal h LYS 317 CO 0.63 0.01 0.00 -0.85 -0.57 0.00 0.00 179.45 178.66 1zal n GLU 318 N -3.28 0.04 -0.90 3.15 0.00 -1.26 -3.02 120.64 115.38 1zal n GLU 318 Ca -0.03 0.09 0.02 0.00 0.00 0.00 0.00 57.16 57.25 1zal n GLU 318 Cb 0.10 -1.56 0.35 0.00 0.00 0.00 0.00 31.44 30.33 1zal n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zal n ASN 319 N -1.63 5.22 0.34 -1.84 3.02 -0.47 -4.62 115.26 115.28 1zal n ASN 319 Ca 0.06 -2.97 -0.18 0.00 -0.03 0.00 0.00 54.58 51.46 1zal n ASN 319 Cb 0.32 -0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 38.70 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 3.36 -0.95 -0.41 3.41 5.85 -1.69 -1.55 115.31 123.33 1zal h LEU 320 Ca 0.09 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zal h LEU 320 Cb 2.03 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 43.30 1zal h LEU 320 CO 0.55 -0.58 0.18 0.11 -0.34 0.00 0.00 178.44 178.36 1zal h LYS 321 N -0.93 0.36 -0.69 1.25 1.79 -1.88 -1.49 116.57 114.98 1zal h LYS 321 Ca -0.07 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1zal h LYS 321 Cb 0.75 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.29 1zal h LYS 321 CO 0.07 0.24 0.44 0.00 -1.08 0.00 0.00 179.45 179.12 1zal h ALA 322 N 1.24 0.88 -0.08 3.86 0.00 -1.87 -1.03 119.26 122.26 1zal h ALA 322 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zal h ALA 322 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zal h ALA 322 CO -0.15 0.33 0.01 0.00 0.00 0.00 0.00 179.25 179.44 1zal h ALA 323 N 1.23 0.10 -0.35 0.00 0.00 -0.99 -2.78 119.26 116.47 1zal h ALA 323 Ca 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zal h ALA 323 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zal h ALA 323 CO -0.05 -0.24 0.20 1.96 0.00 0.00 0.00 179.25 181.12 1zal h GLN 324 N -0.12 0.47 -0.65 0.00 4.20 -1.14 -2.02 115.11 115.85 1zal h GLN 324 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zal h GLN 324 Cb 0.30 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zal h GLN 324 CO 0.00 0.34 0.41 1.49 -0.67 0.00 0.00 178.83 180.41 1zal h GLU 325 N 0.48 0.86 -0.50 1.46 4.57 -0.97 0.28 114.58 120.76 1zal h GLU 325 Ca 0.13 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1zal h GLU 325 Cb -0.00 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1zal h GLU 325 CO -0.02 0.59 0.06 0.93 -1.18 0.00 0.00 179.01 179.39 1zal h GLU 326 N 0.88 0.80 -0.15 1.92 4.39 -1.11 -1.18 114.58 120.13 1zal h GLU 326 Ca 0.24 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1zal h GLU 326 Cb -0.07 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1zal h GLU 326 CO -0.05 0.76 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.50 1zal h TYR 327 N 0.76 0.44 -0.95 4.33 3.20 -1.11 -2.45 116.97 121.19 1zal h TYR 327 Ca 0.16 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1zal h TYR 327 Cb 0.37 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 1zal h TYR 327 CO 0.02 0.75 0.62 0.28 -1.64 0.00 0.00 178.16 178.20 1zal h VAL 328 N 0.00 1.12 -0.50 1.81 2.07 -0.81 0.46 116.25 120.40 1zal h VAL 328 Ca 0.02 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1zal h VAL 328 Cb 0.68 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1zal h VAL 328 CO 0.04 0.21 0.28 0.50 0.02 0.00 0.00 177.57 178.62 1zal h LYS 329 N 1.15 0.55 0.00 1.57 3.64 -1.07 0.11 116.57 122.52 1zal h LYS 329 Ca 0.39 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.60 1zal h LYS 329 Cb 0.09 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zal h LYS 329 CO -0.14 0.36 -0.70 0.00 -2.27 0.00 0.00 179.45 176.71 1zal h ARG 330 N 0.56 0.00 -0.31 1.90 2.47 -0.85 -2.09 114.38 116.05 1zal h ARG 330 Ca 0.20 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.87 1zal h ARG 330 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1zal h ARG 330 CO -0.11 0.70 -0.02 0.00 0.56 0.00 0.00 179.97 181.09 1zal h ALA 331 N 1.30 0.42 -0.41 0.04 0.00 -0.37 -1.67 119.26 118.58 1zal h ALA 331 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zal h ALA 331 Cb 1.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1zal h ALA 331 CO 0.09 0.20 0.14 -0.07 0.00 0.00 0.00 179.25 179.61 1zal h LEU 332 N 0.36 0.58 -0.18 0.00 3.38 -0.96 -0.49 115.31 118.00 1zal h LEU 332 Ca 0.09 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zal h LEU 332 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1zal h LEU 332 CO 0.02 0.62 -0.01 0.00 0.09 0.00 0.00 178.44 179.16 1zal h ALA 333 N 0.99 0.15 0.00 1.53 0.00 -1.27 -2.14 119.26 118.51 1zal h ALA 333 Ca 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1zal h ALA 333 Cb 0.24 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zal h ALA 333 CO -0.01 -0.45 -0.53 -0.91 0.00 0.00 0.00 179.25 177.36 1zal h ASN 334 N 0.04 0.00 -0.62 0.00 2.35 -1.21 -0.68 115.58 115.47 1zal h ASN 334 Ca 0.09 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1zal h ASN 334 Cb 0.11 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1zal h ASN 334 CO -0.15 0.53 0.26 -1.28 -1.65 0.00 0.00 177.43 175.13 1zal h SER 335 N 0.00 0.84 -0.42 5.81 0.87 -0.75 0.21 113.55 120.11 1zal h SER 335 Ca -0.01 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.24 1zal h SER 335 Cb 0.96 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 1zal h SER 335 CO 0.07 0.77 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.73 1zal h LEU 336 N 0.86 1.02 -0.85 2.23 3.38 -1.15 -3.20 115.31 117.60 1zal h LEU 336 Ca 0.21 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1zal h LEU 336 Cb 0.18 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1zal h LEU 336 CO -0.02 1.25 0.56 0.00 0.09 0.00 0.00 178.44 180.32 1zal h ALA 337 N 0.80 1.08 0.00 1.53 0.00 -0.57 0.20 119.26 122.31 1zal h ALA 337 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zal h ALA 337 Cb 0.93 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zal h ALA 337 CO 0.09 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1zal n GLN 339 N -0.65 1.53 -2.16 0.00 6.02 -0.55 -4.67 117.38 116.89 1zal n GLN 339 Ca 0.05 -0.24 -0.09 0.00 -0.01 0.00 0.00 57.00 56.71 1zal n GLN 339 Cb 0.02 -0.69 -0.00 0.00 1.02 0.00 0.00 30.24 30.58 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 0.29 0.00 0.45 1.08 0.00 -0.24 -4.92 105.19 101.84 1zal n GLY 340 Ca 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.90 1.53 -4.20 1.61 5.02 -0.05 -4.90 118.16 115.27 1zal n LYS 341 Ca -0.11 -3.02 -0.34 0.00 -2.02 0.00 0.00 58.31 52.81 1zal n LYS 341 Cb 0.58 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.10 3.18 -0.03 2.13 5.04 -1.23 -4.77 117.35 118.56 1zal s TYR 342 Ca 0.36 0.01 0.05 0.00 -2.44 0.00 0.00 57.07 55.05 1zal s TYR 342 Cb 0.34 -1.97 -0.01 0.00 0.35 0.00 0.00 41.96 40.67 1zal s TYR 342 CO -0.02 0.20 -0.18 0.95 -1.34 0.00 0.00 175.55 175.15 1zal s THR 343 N 0.02 1.46 0.00 4.34 -4.23 -1.26 -4.95 115.64 111.02 1zal s THR 343 Ca 0.04 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1zal s THR 343 Cb -0.13 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1zal s THR 343 CO 0.02 0.42 0.00 -0.81 -0.54 0.00 0.00 174.62 173.70 1zal n PRO 344 N 2.96 0.00 -4.36 3.99 -0.04 -1.26 -4.50 135.00 131.79 1zal n PRO 344 Ca -0.17 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.93 1zal n PRO 344 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 1zal n PRO 344 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1zal n SER 345 N 0.00 -0.45 0.00 3.54 7.64 -1.26 -3.67 113.62 119.42 1zal n SER 345 Ca 0.00 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1zal n SER 345 Cb 0.00 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 1zal n SER 345 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zal n GLY 346 N -1.77 -0.41 2.65 0.23 0.00 -1.26 -4.13 105.19 100.49 1zal n GLY 346 Ca -0.10 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1zal n GLY 346 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zal n GLN 347 N 0.00 3.26 -2.56 1.61 0.00 -1.26 -4.92 117.38 113.51 1zal n GLN 347 Ca 0.00 -2.72 -0.14 0.00 -0.00 0.00 0.00 57.00 54.15 1zal n GLN 347 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 30.24 27.17 1zal n GLN 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zal n ALA 348 N 4.95 0.63 0.00 1.69 0.00 -1.24 -5.09 120.51 121.44 1zal n ALA 348 Ca 0.56 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zal n ALA 348 Cb 0.34 0.45 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 0.86 -1.65 1.68 0.00 0.00 -1.26 -4.69 105.19 100.13 1zal n GLY 349 Ca 0.04 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 2.15 -2.85 4.61 0.00 -1.26 -5.10 120.51 118.06 1zal n ALA 350 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 1zal n ALA 350 Cb 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 1zal n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zal s ALA 351 N 0.05 0.43 0.00 0.00 0.00 -1.26 -5.17 121.76 115.81 1zal s ALA 351 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1zal s ALA 351 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zal s ALA 351 CO -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.62 1zal n ALA 352 N 1.41 0.00 -0.89 0.00 0.00 -1.26 -4.98 120.51 114.78 1zal n ALA 352 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 1zal n ALA 352 Cb 0.55 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.16 1zal n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zal s SER 353 N 0.36 3.11 0.17 0.00 0.15 -1.26 -5.06 113.70 111.17 1zal s SER 353 Ca 0.00 1.90 -0.24 0.00 0.70 0.00 0.00 55.95 58.30 1zal s SER 353 Cb 0.00 -2.46 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 1zal s SER 353 CO 0.00 -2.93 0.89 -0.70 1.20 0.00 0.00 173.24 171.70 1zal s GLU 354 N -4.73 1.31 -0.29 5.44 2.12 -1.26 -5.08 118.70 116.20 1zal s GLU 354 Ca 0.65 -0.70 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 1zal s GLU 354 Cb -0.21 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.64 1zal s GLU 354 CO 0.58 -0.60 0.03 0.43 -0.54 0.00 0.00 175.26 175.17 1zal n SER 355 N -0.45 -7.62 -4.70 -1.70 7.64 -1.26 -4.90 113.62 100.63 1zal n SER 355 Ca -0.06 1.29 -0.42 0.00 1.01 0.00 0.00 58.87 60.69 1zal n SER 355 Cb 0.61 -5.05 -0.03 0.00 -1.01 0.00 0.00 64.21 58.72 1zal n SER 355 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zal s LEU 356 N -1.58 4.36 -0.37 -3.43 1.43 -1.26 -4.96 118.68 112.87 1zal s LEU 356 Ca 0.01 2.38 0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1zal s LEU 356 Cb -0.00 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 42.82 1zal s LEU 356 CO 0.73 -0.77 0.75 0.12 0.23 0.00 0.00 176.35 177.42 1zal s PHE 357 N 1.81 -1.35 0.00 0.29 5.36 -1.26 -5.13 117.98 117.70 1zal s PHE 357 Ca 0.68 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 1zal s PHE 357 Cb -0.38 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.55 1zal s PHE 357 CO 0.30 -0.90 0.00 -0.89 -1.46 0.00 0.00 175.22 172.28 1zal n ILE 358 N 4.38 0.00 -3.44 3.12 5.41 -1.26 -4.93 119.36 122.65 1zal n ILE 358 Ca 0.09 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.68 1zal n ILE 358 Cb 0.58 -0.14 0.02 0.00 -0.71 0.00 0.00 39.64 39.39 1zal n ILE 358 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1zal n SER 359 N 0.00 -6.27 -0.91 4.38 2.88 -1.26 -4.92 113.62 107.52 1zal n SER 359 Ca 0.00 -0.61 0.11 0.00 -1.33 0.00 0.00 58.87 57.03 1zal n SER 359 Cb 0.00 -3.80 0.12 0.00 -0.75 0.00 0.00 64.21 59.78 1zal n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zal n ASN 360 N -2.34 2.93 -0.06 -3.46 0.23 -1.26 -4.14 115.26 107.15 1zal n ASN 360 Ca -0.12 -1.90 0.15 0.00 -0.53 0.00 0.00 54.58 52.18 1zal n ASN 360 Cb 0.59 -0.07 0.84 0.00 -2.08 0.00 0.00 39.78 39.05 1zal n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1zal n HIS 361 N 1.23 0.00 1.61 -2.53 8.25 -1.26 -2.94 115.22 119.58 1zal n HIS 361 Ca 0.14 -0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.74 1zal n HIS 361 Cb 0.54 0.00 0.66 0.00 1.12 0.00 0.00 29.99 32.31 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 -0.82 2.68 0.42 -1.41 0.00 -1.26 -5.31 120.51 114.81 1zal n ALA 362 Ca 0.22 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1zal n ALA 362 Cb 0.13 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 18.32 1zal n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16