#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zai s HIS 2 N 0.00 2.78 0.07 0.54 3.76 -1.26 -5.11 115.29 116.07 1zai s HIS 2 Ca 0.00 -0.45 -0.22 0.00 -0.15 0.00 0.00 55.06 54.23 1zai s HIS 2 Cb 0.00 -1.77 -0.06 0.00 1.11 0.00 0.00 32.58 31.86 1zai s HIS 2 CO 0.00 -0.06 0.67 0.45 -0.85 0.00 0.00 174.74 174.95 1zai s SER 3 N -0.05 7.15 -0.50 1.40 0.15 -1.26 -5.02 113.70 115.58 1zai s SER 3 Ca -0.03 1.37 0.05 0.00 0.70 0.00 0.00 55.95 58.04 1zai s SER 3 Cb -0.14 -2.42 0.18 0.00 -1.71 0.00 0.00 66.02 61.94 1zai s SER 3 CO 0.04 0.16 0.43 1.41 1.20 0.00 0.00 173.24 176.48 1zai n HIS 4 N 2.17 0.51 -0.45 3.44 8.25 -1.26 -5.08 115.22 122.79 1zai n HIS 4 Ca -0.07 -3.65 -0.22 0.00 -0.26 0.00 0.00 57.72 53.53 1zai n HIS 4 Cb 0.50 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 1zai n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zai n PRO 5 N 2.31 0.00 0.14 -0.41 -0.02 -1.26 -4.81 135.00 130.95 1zai n PRO 5 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1zai n PRO 5 Cb 0.45 -0.53 0.18 0.00 -0.02 0.00 0.00 33.50 33.57 1zai n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zai h ALA 6 N 3.13 0.89 -3.07 3.55 0.00 -1.98 -3.45 119.26 118.32 1zai h ALA 6 Ca -0.04 -0.53 -0.29 0.00 0.00 0.00 0.00 54.91 54.04 1zai h ALA 6 Cb 0.50 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.00 1zai h ALA 6 CO 0.39 0.73 -0.74 -0.51 0.00 0.00 0.00 179.25 179.12 1zai s LEU 7 N -7.27 2.30 0.46 0.00 1.43 -1.26 -4.94 118.68 109.40 1zai s LEU 7 Ca -0.00 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1zai s LEU 7 Cb 0.12 -0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 1zai s LEU 7 CO 0.75 -0.22 0.71 0.42 0.23 0.00 0.00 176.35 178.24 1zai s THR 8 N -1.67 4.29 0.38 5.49 -4.23 -1.26 -4.90 115.64 113.74 1zai s THR 8 Ca -0.05 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.26 1zai s THR 8 Cb -0.08 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.46 1zai s THR 8 CO 0.00 -0.49 1.95 -0.65 -0.54 0.00 0.00 174.62 174.89 1zai h PRO 9 N 0.32 0.64 -0.35 3.99 0.11 -2.01 -0.44 132.00 134.25 1zai h PRO 9 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1zai h PRO 9 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1zai h PRO 9 CO 0.59 0.42 0.10 0.93 -0.21 0.00 0.00 178.00 179.84 1zai h GLU 10 N 0.66 0.56 -0.58 1.05 3.07 -2.00 -1.03 114.58 116.30 1zai h GLU 10 Ca 0.33 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 59.01 1zai h GLU 10 Cb 0.42 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1zai h GLU 10 CO -0.11 0.59 0.17 1.96 -1.40 0.00 0.00 179.01 180.21 1zai h GLN 11 N 0.42 0.91 -0.41 2.33 4.20 -1.65 -2.36 115.11 118.56 1zai h GLN 11 Ca 0.11 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zai h GLN 11 Cb 0.27 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1zai h GLN 11 CO -0.00 0.83 0.26 0.87 -0.67 0.00 0.00 178.83 180.12 1zai h LYS 12 N 0.83 0.55 -0.29 1.46 1.57 -0.96 -2.14 116.57 117.59 1zai h LYS 12 Ca 0.19 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1zai h LYS 12 Cb 0.31 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1zai h LYS 12 CO -0.00 0.38 0.04 -0.22 -0.57 0.00 0.00 179.45 179.08 1zai h LYS 13 N 0.55 0.14 -0.35 3.15 3.64 -0.98 0.16 116.57 122.89 1zai h LYS 13 Ca 0.15 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1zai h LYS 13 Cb -0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1zai h LYS 13 CO -0.03 0.09 0.11 1.49 -2.27 0.00 0.00 179.45 178.84 1zai h GLU 14 N 0.14 0.25 -0.23 1.90 4.81 -1.21 0.22 114.58 120.45 1zai h GLU 14 Ca 0.13 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1zai h GLU 14 Cb 0.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1zai h GLU 14 CO -0.19 0.16 0.02 -0.07 -0.73 0.00 0.00 179.01 178.21 1zai h LEU 15 N 0.26 0.38 -0.56 1.64 3.38 -0.99 -1.55 115.31 117.87 1zai h LEU 15 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1zai h LEU 15 Cb 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1zai h LEU 15 CO -0.17 0.56 0.33 -1.28 0.09 0.00 0.00 178.44 177.97 1zai h SER 16 N 0.19 0.69 -0.52 -0.43 0.87 -0.46 -0.64 113.55 113.24 1zai h SER 16 Ca 0.07 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zai h SER 16 Cb 0.35 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1zai h SER 16 CO 0.01 0.56 0.32 0.44 -0.53 0.00 0.00 176.83 177.63 1zai h ASP 17 N 0.76 0.63 -0.11 6.23 3.32 -0.47 -1.54 116.42 125.24 1zai h ASP 17 Ca 0.20 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zai h ASP 17 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1zai h ASP 17 CO -0.04 0.50 0.06 0.40 -1.72 0.00 0.00 179.24 178.44 1zai h ILE 18 N 0.70 1.07 -0.67 0.35 2.04 -0.98 -1.66 117.51 118.36 1zai h ILE 18 Ca 0.19 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1zai h ILE 18 Cb -0.02 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1zai h ILE 18 CO -0.04 0.06 0.41 0.00 0.00 0.00 0.00 178.15 178.58 1zai h ALA 19 N 0.99 0.87 -0.50 1.87 0.00 -0.91 -2.26 119.26 119.32 1zai h ALA 19 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 19 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zai h ALA 19 CO -0.01 0.17 -0.01 0.45 0.00 0.00 0.00 179.25 179.84 1zai h HIS 20 N 0.80 0.91 -0.59 0.00 3.86 -1.14 -2.96 115.15 116.03 1zai h HIS 20 Ca 0.27 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1zai h HIS 20 Cb 0.04 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1zai h HIS 20 CO -0.05 0.84 0.31 0.00 0.86 0.00 0.00 177.93 179.89 1zai h ARG 21 N 0.78 0.83 -0.94 2.45 3.08 -0.83 -1.37 114.38 118.38 1zai h ARG 21 Ca 0.15 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1zai h ARG 21 Cb 0.49 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1zai h ARG 21 CO 0.02 0.65 0.61 0.82 -1.07 0.00 0.00 179.97 181.00 1zai h ILE 22 N 0.80 1.16 -0.46 2.04 2.04 -1.27 -2.97 117.51 118.85 1zai h ILE 22 Ca 0.21 -0.41 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 1zai h ILE 22 Cb 0.07 -0.13 -0.12 0.00 -0.74 0.00 0.00 36.82 35.89 1zai h ILE 22 CO -0.03 0.22 0.06 1.33 0.00 0.00 0.00 178.15 179.73 1zai n VAL 23 N -4.49 2.64 -1.35 1.67 0.24 -1.11 -4.08 118.33 111.85 1zai n VAL 23 Ca 0.12 -2.44 -0.36 0.00 -2.04 0.00 0.00 64.34 59.63 1zai n VAL 23 Cb 0.09 -0.34 0.08 0.00 -1.47 0.00 0.00 33.84 32.20 1zai n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zai n ALA 24 N -0.99 -0.50 -1.51 2.33 0.00 -0.53 -4.71 120.51 114.61 1zai n ALA 24 Ca 0.36 -0.19 -0.57 0.00 0.00 0.00 0.00 53.44 53.04 1zai n ALA 24 Cb 1.13 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 1zai n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zai n PRO 25 N -1.58 0.14 -0.57 0.00 -0.02 -1.26 -0.61 135.00 131.10 1zai n PRO 25 Ca 0.12 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1zai n PRO 25 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1zai n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zai n GLY 26 N 1.65 1.51 3.82 -1.23 0.00 -1.26 -5.01 105.19 104.66 1zai n GLY 26 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1zai n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zai s LYS 27 N -0.09 3.03 0.05 1.61 1.02 0.22 -4.45 119.74 121.13 1zai s LYS 27 Ca 0.00 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.35 1zai s LYS 27 Cb 0.00 -2.80 -0.00 0.00 -0.52 0.00 0.00 37.83 34.51 1zai s LYS 27 CO 0.00 0.57 0.04 0.41 -0.92 0.00 0.00 175.35 175.44 1zai n GLY 28 N 0.31 3.88 3.31 -3.33 0.00 0.20 -4.62 105.19 104.95 1zai n GLY 28 Ca -0.08 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1zai n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zai s ILE 29 N -2.14 2.47 -0.34 -0.61 1.01 0.28 -0.15 121.20 121.72 1zai s ILE 29 Ca 0.05 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.62 1zai s ILE 29 Cb 0.00 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 1zai s ILE 29 CO 0.04 0.56 0.55 -0.22 0.00 0.00 0.00 174.94 175.87 1zai s LEU 30 N 0.02 4.29 -0.75 2.97 2.96 -0.35 -2.04 118.68 125.78 1zai s LEU 30 Ca -0.07 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 1zai s LEU 30 Cb -0.15 -2.66 0.14 0.00 0.50 0.00 0.00 46.19 44.03 1zai s LEU 30 CO 0.05 -0.50 0.83 0.00 -1.32 0.00 0.00 176.35 175.41 1zai s ALA 31 N 2.49 3.59 -0.28 5.97 0.00 0.36 -1.14 121.76 132.76 1zai s ALA 31 Ca 0.21 -2.68 0.09 0.00 0.00 0.00 0.00 51.96 49.57 1zai s ALA 31 Cb -0.15 -3.66 0.48 0.00 0.00 0.00 0.00 23.12 19.78 1zai s ALA 31 CO 0.13 -2.50 1.39 0.00 0.00 0.00 0.00 175.76 174.79 1zai n ALA 32 N 5.71 4.25 -0.28 0.00 0.00 -0.84 -4.05 120.51 125.31 1zai n ALA 32 Ca 0.06 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1zai n ALA 32 Cb 0.45 -0.62 0.23 0.00 0.00 0.00 0.00 19.45 19.52 1zai n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zai n ASP 33 N -1.09 3.96 -4.67 0.00 5.75 -0.91 -4.33 116.55 115.27 1zai n ASP 33 Ca 0.31 -2.70 -0.47 0.00 -0.01 0.00 0.00 54.79 51.92 1zai n ASP 33 Cb 0.92 -0.64 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 1zai n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zai n GLU 34 N 0.20 2.16 -1.05 0.11 4.71 -1.26 -4.36 120.64 121.14 1zai n GLU 34 Ca 0.22 0.78 -0.28 0.00 -0.01 0.00 0.00 57.16 57.87 1zai n GLU 34 Cb 0.95 -2.58 0.20 0.00 -1.01 0.00 0.00 31.44 29.00 1zai n GLU 34 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1zai s SER 35 N 2.07 2.19 0.28 1.62 1.04 -1.26 -4.45 113.70 115.18 1zai s SER 35 Ca 0.84 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.46 1zai s SER 35 Cb -0.68 -1.88 0.63 0.00 0.10 0.00 0.00 66.02 64.18 1zai s SER 35 CO 0.43 -3.41 1.64 0.74 0.98 0.00 0.00 173.24 173.62 1zai h THR 36 N -2.08 0.32 -0.23 2.02 2.02 -1.99 0.30 112.91 113.27 1zai h THR 36 Ca -0.56 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.40 1zai h THR 36 Cb 1.34 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1zai h THR 36 CO 0.56 0.03 -0.51 1.23 0.37 0.00 0.00 175.52 177.20 1zai h GLY 37 N 0.18 0.70 1.01 2.16 0.00 -2.00 -2.67 103.07 102.44 1zai h GLY 37 Ca 0.51 -0.78 -0.22 0.00 0.00 0.00 0.00 47.33 46.84 1zai h GLY 37 CO -0.66 0.70 -0.85 1.76 0.00 0.00 0.00 176.54 177.49 1zai h SER 38 N 0.50 0.73 0.24 0.19 0.02 -1.60 -3.15 113.55 110.48 1zai h SER 38 Ca 0.02 -0.76 -0.06 0.00 -0.84 0.00 0.00 61.79 60.16 1zai h SER 38 Cb 1.06 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1zai h SER 38 CO 0.10 1.40 -0.26 -0.29 -1.14 0.00 0.00 176.83 176.64 1zai h ILE 39 N 0.15 1.19 -0.81 3.27 6.09 -1.06 -2.28 117.51 124.07 1zai h ILE 39 Ca -0.11 -0.92 -0.03 0.00 -1.37 0.00 0.00 64.86 62.43 1zai h ILE 39 Cb 1.53 1.47 -0.04 0.00 0.47 0.00 0.00 36.82 40.25 1zai h ILE 39 CO 0.17 0.27 0.37 0.00 -3.07 0.00 0.00 178.15 175.89 1zai h ALA 40 N 1.71 1.04 0.00 0.18 0.00 -1.48 -0.20 119.26 120.51 1zai h ALA 40 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zai h ALA 40 Cb 0.47 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zai h ALA 40 CO 0.03 0.62 -0.15 0.87 0.00 0.00 0.00 179.25 180.63 1zai h LYS 41 N 1.15 0.00 0.08 0.00 1.57 -1.38 -1.03 116.57 116.96 1zai h LYS 41 Ca 0.28 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.90 1zai h LYS 41 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 1zai h LYS 41 CO -0.03 0.15 -0.67 0.00 -0.57 0.00 0.00 179.45 178.33 1zai h ARG 42 N 0.00 0.32 0.00 3.15 2.47 -0.97 -2.91 114.38 116.44 1zai h ARG 42 Ca -0.00 -0.44 -0.04 0.00 -1.26 0.00 0.00 59.98 58.24 1zai h ARG 42 Cb 0.54 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1zai h ARG 42 CO 0.02 1.16 -0.18 -0.07 0.56 0.00 0.00 179.97 181.46 1zai h LEU 43 N -0.32 0.00 -0.44 3.04 3.38 -0.85 -2.44 115.31 117.68 1zai h LEU 43 Ca -0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1zai h LEU 43 Cb 1.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1zai h LEU 43 CO 0.13 0.18 -0.76 -0.61 0.09 0.00 0.00 178.44 177.47 1zai h GLN 44 N 0.00 0.20 0.00 1.13 5.75 -1.21 0.21 115.11 121.19 1zai h GLN 44 Ca -0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1zai h GLN 44 Cb 0.53 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1zai h GLN 44 CO 0.02 0.87 0.00 -1.13 -2.65 0.00 0.00 178.83 175.94 1zai n SER 45 N -3.74 0.00 -0.35 -0.69 3.41 -0.92 -1.73 113.62 109.61 1zai n SER 45 Ca -0.03 0.04 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 1zai n SER 45 Cb 0.73 -0.26 0.09 0.00 -0.26 0.00 0.00 64.21 64.50 1zai n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zai n ILE 46 N -1.26 1.10 -1.18 -1.33 -5.35 -1.09 -4.99 119.36 105.27 1zai n ILE 46 Ca 0.07 -1.43 -0.09 0.00 -0.27 0.00 0.00 62.75 61.03 1zai n ILE 46 Cb 0.11 0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.07 1zai n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zai n GLY 47 N -0.77 0.86 3.78 3.28 0.00 -0.70 -4.67 105.19 106.97 1zai n GLY 47 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1zai n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zai s THR 48 N -1.68 4.90 0.31 2.61 2.01 0.73 -4.98 115.64 119.53 1zai s THR 48 Ca 0.00 1.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 1zai s THR 48 Cb 0.00 -3.89 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 1zai s THR 48 CO 0.00 0.46 1.32 -0.70 -0.69 0.00 0.00 174.62 175.01 1zai s GLU 49 N -0.45 4.36 -1.12 4.92 2.12 -1.26 -4.00 118.70 123.25 1zai s GLU 49 Ca 0.29 2.20 -0.18 0.00 0.36 0.00 0.00 54.97 57.65 1zai s GLU 49 Cb -0.18 -3.09 0.12 0.00 0.26 0.00 0.00 34.13 31.23 1zai s GLU 49 CO 0.17 -0.21 1.43 1.21 -0.54 0.00 0.00 175.26 177.31 1zai s ASN 50 N -0.31 6.81 0.34 -1.70 2.47 -1.26 -4.80 114.94 116.48 1zai s ASN 50 Ca 0.51 -2.36 0.09 0.00 0.42 0.00 0.00 52.86 51.52 1zai s ASN 50 Cb -0.39 -2.47 -0.05 0.00 -1.45 0.00 0.00 41.25 36.88 1zai s ASN 50 CO 0.50 -1.06 0.00 0.42 -3.72 0.00 0.00 177.10 173.24 1zai s THR 51 N 3.06 2.64 0.25 -5.21 -4.23 -1.26 -5.03 115.64 105.86 1zai s THR 51 Ca 0.43 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1zai s THR 51 Cb -0.01 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 71.23 1zai s THR 51 CO -0.02 -0.21 1.82 -0.08 -0.54 0.00 0.00 174.62 175.59 1zai h GLU 52 N 1.83 1.09 -0.59 3.99 4.81 -1.99 -1.63 114.58 122.09 1zai h GLU 52 Ca -0.43 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 1zai h GLU 52 Cb 1.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1zai h GLU 52 CO 0.66 0.87 -0.02 1.49 -0.73 0.00 0.00 179.01 181.29 1zai h GLU 53 N 1.07 1.06 -0.33 1.92 4.57 -1.97 0.78 114.58 121.68 1zai h GLU 53 Ca 0.25 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.99 1zai h GLU 53 Cb 0.18 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1zai h GLU 53 CO -0.02 1.05 -0.19 -0.91 -1.18 0.00 0.00 179.01 177.75 1zai h ASN 54 N 0.95 0.61 -0.22 1.04 2.35 -1.80 0.19 115.58 118.71 1zai h ASN 54 Ca 0.17 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1zai h ASN 54 Cb 0.58 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1zai h ASN 54 CO 0.03 0.81 -0.20 0.03 -1.65 0.00 0.00 177.43 176.46 1zai h ARG 55 N 0.55 0.53 -0.35 0.81 3.08 -1.04 -0.87 114.38 117.08 1zai h ARG 55 Ca 0.09 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1zai h ARG 55 Cb 0.64 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1zai h ARG 55 CO 0.05 0.85 0.23 -0.09 -1.07 0.00 0.00 179.97 179.93 1zai h ARG 56 N 0.22 0.45 -0.45 0.04 2.43 -0.60 -0.67 114.38 115.80 1zai h ARG 56 Ca 0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zai h ARG 56 Cb 0.74 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1zai h ARG 56 CO 0.05 0.30 0.26 0.35 -1.51 0.00 0.00 179.97 179.42 1zai h PHE 57 N 0.47 0.59 -0.44 2.20 3.57 -0.55 0.29 116.94 123.06 1zai h PHE 57 Ca 0.13 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1zai h PHE 57 Cb -0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1zai h PHE 57 CO -0.06 0.43 0.13 -0.92 -2.23 0.00 0.00 178.31 175.66 1zai h TYR 58 N 0.59 0.72 -0.61 0.41 3.20 -0.89 -1.05 116.97 119.34 1zai h TYR 58 Ca 0.16 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1zai h TYR 58 Cb 0.01 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1zai h TYR 58 CO -0.03 0.65 0.15 0.00 -1.64 0.00 0.00 178.16 177.29 1zai h ARG 59 N 0.57 0.95 -0.82 1.82 -0.00 -0.93 -2.31 114.38 113.66 1zai h ARG 59 Ca 0.14 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.98 59.39 1zai h ARG 59 Cb 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.07 1zai h ARG 59 CO -0.00 0.84 0.40 0.37 0.00 0.00 0.00 179.97 181.59 1zai h GLN 60 N 0.91 1.17 -0.61 0.04 4.15 -0.63 -0.71 115.11 119.43 1zai h GLN 60 Ca 0.20 -0.17 0.07 0.00 0.77 0.00 0.00 58.65 59.52 1zai h GLN 60 Cb 0.32 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 1zai h GLN 60 CO -0.00 0.90 0.29 1.25 -1.93 0.00 0.00 178.83 179.34 1zai h LEU 61 N 1.16 0.39 -0.03 -2.39 6.46 -0.65 0.45 115.31 120.70 1zai h LEU 61 Ca 0.28 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1zai h LEU 61 Cb 0.10 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1zai h LEU 61 CO -0.04 0.25 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.85 1zai h LEU 62 N 0.54 0.15 -1.50 2.25 3.38 -1.16 -3.24 115.31 115.73 1zai h LEU 62 Ca 0.29 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1zai h LEU 62 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zai h LEU 62 CO -0.23 0.76 -0.22 -0.07 0.09 0.00 0.00 178.44 178.77 1zai h LEU 63 N -0.45 0.00 -3.54 1.67 3.38 -0.97 -3.07 115.31 112.33 1zai h LEU 63 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1zai h LEU 63 Cb 0.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1zai h LEU 63 CO 0.02 0.22 0.06 0.35 0.09 0.00 0.00 178.44 179.19 1zai n THR 64 N -3.68 2.70 -0.82 0.22 -2.24 0.14 -4.79 114.28 105.81 1zai n THR 64 Ca -0.01 -1.61 -0.31 0.00 -2.27 0.00 0.00 64.05 59.84 1zai n THR 64 Cb 0.34 -0.29 0.15 0.00 -2.10 0.00 0.00 70.33 68.43 1zai n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zai s ALA 65 N -2.86 1.62 1.12 6.98 0.00 -1.16 -4.95 121.76 122.52 1zai s ALA 65 Ca 0.52 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 1zai s ALA 65 Cb 0.41 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 20.30 1zai s ALA 65 CO 0.13 -2.57 0.68 -0.40 0.00 0.00 0.00 175.76 173.60 1zai n ASP 66 N -4.04 -1.76 0.00 0.00 5.68 -1.26 -4.85 116.55 110.32 1zai n ASP 66 Ca 0.12 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 1zai n ASP 66 Cb 0.52 -1.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 1zai n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zai n ASP 67 N -3.62 0.00 0.26 -1.12 10.43 -1.26 -2.63 116.55 118.61 1zai n ASP 67 Ca 0.03 0.39 0.13 0.00 2.57 0.00 0.00 54.79 57.92 1zai n ASP 67 Cb 0.56 -0.39 0.71 0.00 1.84 0.00 0.00 41.12 43.84 1zai n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1zai h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.44 114.38 111.77 1zai h ARG 68 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zai h ARG 68 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zai h ARG 68 CO 0.00 0.12 -0.22 -0.39 -1.07 0.00 0.00 179.97 178.41 1zai h VAL 69 N 0.00 0.12 -0.65 2.04 -1.51 -1.84 -3.37 116.25 111.04 1zai h VAL 69 Ca -0.00 -1.17 0.12 0.00 -1.23 0.00 0.00 66.70 64.42 1zai h VAL 69 Cb 0.39 1.99 -0.12 0.00 -2.13 0.00 0.00 31.29 31.41 1zai h VAL 69 CO 0.02 0.07 -0.24 0.78 -1.23 0.00 0.00 177.57 176.96 1zai h ASN 70 N 0.00 -0.86 0.90 4.19 4.21 -1.65 0.34 115.58 122.72 1zai h ASN 70 Ca -0.00 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1zai h ASN 70 Cb 1.06 0.49 0.00 0.00 -1.12 0.00 0.00 38.32 38.75 1zai h ASN 70 CO 0.01 -0.26 0.00 -0.65 -1.29 0.00 0.00 177.43 175.24 1zai h PRO 71 N -0.07 0.00 0.00 0.81 0.11 -1.77 -3.13 132.00 127.95 1zai h PRO 71 Ca 0.29 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.18 1zai h PRO 71 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 1zai h PRO 71 CO -0.70 0.00 -1.47 0.00 -0.21 0.00 0.00 178.00 175.62 1zai s ILE 73 N -2.77 3.89 -0.21 0.00 -1.09 0.08 -0.63 121.20 120.49 1zai s ILE 73 Ca -0.03 -1.31 0.18 0.00 -2.23 0.00 0.00 60.65 57.27 1zai s ILE 73 Cb 0.08 -3.31 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1zai s ILE 73 CO 0.81 -0.34 1.17 1.23 -1.23 0.00 0.00 174.94 176.59 1zai h GLY 74 N 8.27 0.00 -3.16 6.18 0.00 -0.69 -3.39 103.07 110.28 1zai h GLY 74 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1zai h GLY 74 CO 0.66 0.00 0.20 -0.32 0.00 0.00 0.00 176.54 177.08 1zai s GLY 75 N -4.51 -0.60 -0.07 4.60 0.00 -1.12 -0.90 107.32 104.71 1zai s GLY 75 Ca 0.01 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.33 1zai s GLY 75 CO 0.77 0.27 -0.04 0.14 0.00 0.00 0.00 173.10 174.24 1zai s VAL 76 N -3.35 0.62 -0.11 1.40 1.01 -0.42 -1.21 120.40 118.33 1zai s VAL 76 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1zai s VAL 76 Cb -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1zai s VAL 76 CO -0.09 0.28 0.50 -0.63 0.00 0.00 0.00 175.10 175.16 1zai s ILE 77 N 1.53 5.16 0.27 2.22 1.01 -0.29 -0.64 121.20 130.45 1zai s ILE 77 Ca -0.01 1.01 0.12 0.00 0.00 0.00 0.00 60.65 61.77 1zai s ILE 77 Cb -0.13 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1zai s ILE 77 CO -0.04 0.33 -0.20 -0.76 0.00 0.00 0.00 174.94 174.27 1zai s LEU 78 N 0.58 2.57 0.24 2.97 1.43 0.14 -1.98 118.68 124.63 1zai s LEU 78 Ca 0.27 -1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1zai s LEU 78 Cb -0.15 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 1zai s LEU 78 CO 0.11 0.02 0.49 0.12 0.23 0.00 0.00 176.35 177.32 1zai s PHE 79 N -2.49 3.47 0.20 0.29 5.36 -1.26 -1.31 117.98 122.24 1zai s PHE 79 Ca 0.28 0.56 -0.22 0.00 -0.96 0.00 0.00 56.93 56.59 1zai s PHE 79 Cb -0.05 -2.03 0.11 0.00 -0.34 0.00 0.00 43.02 40.71 1zai s PHE 79 CO 0.14 0.27 1.51 1.58 -1.46 0.00 0.00 175.22 177.25 1zai n HIS 80 N -0.69 -0.16 -0.16 10.12 -0.00 -1.26 -1.46 115.22 121.61 1zai n HIS 80 Ca -0.02 1.21 -0.03 0.00 -0.00 0.00 0.00 57.72 58.87 1zai n HIS 80 Cb 0.54 -0.75 0.04 0.00 -0.00 0.00 0.00 29.99 29.82 1zai n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1zai h GLU 81 N 0.00 0.01 -0.13 1.57 4.81 -1.99 -1.73 114.58 117.12 1zai h GLU 81 Ca 0.26 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1zai h GLU 81 Cb 0.51 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1zai h GLU 81 CO -0.94 0.00 -0.17 1.15 -0.73 0.00 0.00 179.01 178.32 1zai h THR 82 N 0.01 1.19 0.00 0.32 2.02 -1.65 -2.44 112.91 112.37 1zai h THR 82 Ca 0.24 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1zai h THR 82 Cb 0.37 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1zai h THR 82 CO -0.52 0.27 -0.04 0.25 0.37 0.00 0.00 175.52 175.85 1zai h LEU 83 N 0.20 0.00 -3.17 2.58 5.85 -0.75 -2.14 115.31 117.88 1zai h LEU 83 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1zai h LEU 83 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1zai h LEU 83 CO 0.03 0.04 0.00 -1.22 -0.34 0.00 0.00 178.44 176.95 1zai n TYR 84 N -4.04 0.98 -3.88 1.25 4.01 -0.93 -4.51 117.16 110.04 1zai n TYR 84 Ca -0.03 -0.73 -0.21 0.00 -0.16 0.00 0.00 57.90 56.77 1zai n TYR 84 Cb 0.12 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 1zai n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zai s GLN 85 N -2.23 3.42 0.14 -0.72 -0.21 -0.80 -4.99 119.66 114.27 1zai s GLN 85 Ca 0.39 -0.74 0.10 0.00 0.02 0.00 0.00 55.36 55.13 1zai s GLN 85 Cb 0.29 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.39 1zai s GLN 85 CO 0.13 0.38 -0.23 0.15 -2.12 0.00 0.00 175.29 173.60 1zai s LYS 86 N -4.02 1.31 0.95 2.91 1.02 -1.26 -1.36 119.74 119.29 1zai s LYS 86 Ca 0.35 -1.34 -0.14 0.00 0.02 0.00 0.00 55.97 54.87 1zai s LYS 86 Cb -0.09 -1.62 0.16 0.00 -0.52 0.00 0.00 37.83 35.76 1zai s LYS 86 CO 0.30 0.36 1.16 0.00 -0.92 0.00 0.00 175.35 176.26 1zai s ALA 87 N -1.41 1.74 0.65 5.17 0.00 0.01 -4.86 121.76 123.06 1zai s ALA 87 Ca 0.13 -0.69 0.38 0.00 0.00 0.00 0.00 51.96 51.78 1zai s ALA 87 Cb -0.09 -2.97 2.09 0.00 0.00 0.00 0.00 23.12 22.15 1zai s ALA 87 CO 0.06 -2.44 2.23 -0.44 0.00 0.00 0.00 175.76 175.17 1zai h ASP 88 N -1.63 0.00 -0.39 0.00 3.32 -1.99 0.49 116.42 116.21 1zai h ASP 88 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1zai h ASP 88 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1zai h ASP 88 CO 0.55 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1zai n ASP 89 N -3.25 2.14 0.00 6.45 5.68 -1.26 -4.91 116.55 121.40 1zai n ASP 89 Ca -0.02 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1zai n ASP 89 Cb 0.17 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1zai n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zai n GLY 90 N 1.11 1.94 3.70 6.12 0.00 0.16 -5.01 105.19 113.21 1zai n GLY 90 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1zai n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zai s ARG 91 N -0.11 4.47 0.44 1.61 0.52 -1.26 -4.72 118.95 119.91 1zai s ARG 91 Ca 0.00 1.55 -0.26 0.00 -0.52 0.00 0.00 55.73 56.50 1zai s ARG 91 Cb 0.00 -3.45 -0.09 0.00 0.52 0.00 0.00 34.95 31.93 1zai s ARG 91 CO 0.00 -0.20 1.46 -2.30 0.02 0.00 0.00 175.30 174.27 1zai n PRO 92 N 4.25 2.36 -0.25 3.54 -0.02 -1.26 -0.81 135.00 142.81 1zai n PRO 92 Ca 0.08 0.84 0.19 0.00 -2.02 0.00 0.00 63.50 62.59 1zai n PRO 92 Cb 0.49 -2.66 0.51 0.00 -0.02 0.00 0.00 33.50 31.82 1zai n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1zai h PHE 93 N 2.43 0.55 -0.86 6.00 0.04 -1.48 0.18 116.94 123.80 1zai h PHE 93 Ca -0.51 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.28 1zai h PHE 93 Cb 1.26 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.20 1zai h PHE 93 CO 0.50 0.14 0.53 -1.35 -0.60 0.00 0.00 178.31 177.53 1zai h PRO 94 N 0.40 1.16 -0.54 1.51 0.11 -1.85 -0.13 132.00 132.66 1zai h PRO 94 Ca 0.48 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 1zai h PRO 94 Cb 1.20 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1zai h PRO 94 CO -0.19 0.80 0.04 0.37 -0.21 0.00 0.00 178.00 178.82 1zai h GLN 95 N 1.18 0.89 -0.22 1.05 4.15 -1.33 -0.68 115.11 120.15 1zai h GLN 95 Ca 0.31 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zai h GLN 95 Cb -0.07 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1zai h GLN 95 CO -0.06 0.86 0.12 0.28 -1.93 0.00 0.00 178.83 178.10 1zai h VAL 96 N 0.84 1.12 -0.07 2.39 2.07 -0.63 -0.69 116.25 121.26 1zai h VAL 96 Ca 0.17 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zai h VAL 96 Cb 0.44 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1zai h VAL 96 CO 0.02 0.11 0.04 0.40 0.02 0.00 0.00 177.57 178.16 1zai h ILE 97 N 0.25 1.05 -0.70 4.57 2.04 -0.77 -3.01 117.51 120.95 1zai h ILE 97 Ca 0.08 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zai h ILE 97 Cb 0.07 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1zai h ILE 97 CO -0.01 0.05 0.44 0.11 0.00 0.00 0.00 178.15 178.73 1zai h LYS 98 N 0.06 0.93 -0.03 2.37 1.57 -0.99 -1.77 116.57 118.72 1zai h LYS 98 Ca 0.03 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1zai h LYS 98 Cb 0.04 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1zai h LYS 98 CO -0.00 0.64 0.06 0.66 -0.57 0.00 0.00 179.45 180.23 1zai h SER 99 N 0.95 0.00 -0.60 0.86 4.64 -1.00 0.91 113.55 119.30 1zai h SER 99 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1zai h SER 99 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1zai h SER 99 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1zai n LYS 100 N -3.49 2.72 -0.92 4.77 5.02 -0.82 -4.92 118.16 120.52 1zai n LYS 100 Ca -0.02 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1zai n LYS 100 Cb 0.14 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1zai n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zai n GLY 101 N 1.35 0.48 3.88 0.72 0.00 0.31 -4.59 105.19 107.33 1zai n GLY 101 Ca 0.21 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1zai n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zai s GLY 102 N -2.54 2.04 0.05 -0.02 0.00 -0.73 -4.79 107.32 101.33 1zai s GLY 102 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.60 1zai s GLY 102 CO 0.00 -0.93 0.51 0.14 0.00 0.00 0.00 173.10 172.82 1zai s VAL 103 N -1.53 4.84 -0.10 1.40 1.01 -0.08 -3.66 120.40 122.28 1zai s VAL 103 Ca 0.33 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 63.19 1zai s VAL 103 Cb -0.12 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1zai s VAL 103 CO 0.26 0.54 0.50 -0.69 0.00 0.00 0.00 175.10 175.71 1zai s VAL 104 N -1.12 5.16 0.20 2.92 1.01 -1.26 -1.31 120.40 126.00 1zai s VAL 104 Ca 0.28 1.00 0.11 0.00 0.00 0.00 0.00 61.98 63.36 1zai s VAL 104 Cb -0.18 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1zai s VAL 104 CO 0.17 0.33 -0.21 -0.83 0.00 0.00 0.00 175.10 174.56 1zai s GLY 105 N 0.53 1.65 -0.07 4.51 0.00 0.18 -0.36 107.32 113.77 1zai s GLY 105 Ca 0.27 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1zai s GLY 105 CO 0.11 -1.69 -0.07 -1.50 0.00 0.00 0.00 173.10 169.95 1zai s ILE 106 N -1.97 0.79 0.10 0.90 1.10 -0.21 -0.68 121.20 121.22 1zai s ILE 106 Ca 0.21 -0.24 -0.30 0.00 -0.51 0.00 0.00 60.65 59.81 1zai s ILE 106 Cb -0.07 -0.79 -0.06 0.00 0.15 0.00 0.00 42.46 41.69 1zai s ILE 106 CO 0.10 0.29 1.14 -0.75 -2.11 0.00 0.00 174.94 173.61 1zai s LYS 107 N 1.08 4.50 0.00 3.50 2.36 -0.43 -1.91 119.74 128.84 1zai s LYS 107 Ca -0.08 1.72 0.00 0.00 -2.55 0.00 0.00 55.97 55.06 1zai s LYS 107 Cb -0.14 -3.33 0.00 0.00 -1.05 0.00 0.00 37.83 33.31 1zai s LYS 107 CO -0.01 -0.12 0.26 1.33 1.55 0.00 0.00 175.35 178.37 1zai n VAL 108 N 3.33 0.00 -1.76 4.02 0.24 -0.51 -4.59 118.33 119.07 1zai n VAL 108 Ca 0.06 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.34 61.58 1zai n VAL 108 Cb 0.47 1.03 0.03 0.00 -1.47 0.00 0.00 33.84 33.90 1zai n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zai s ASP 109 N -0.42 5.55 -0.37 -1.34 1.47 -1.25 -4.83 116.67 115.47 1zai s ASP 109 Ca 0.00 1.69 0.06 0.00 1.18 0.00 0.00 52.55 55.48 1zai s ASP 109 Cb 0.00 -2.51 0.50 0.00 -0.34 0.00 0.00 42.92 40.57 1zai s ASP 109 CO 0.00 -1.33 1.55 0.29 0.68 0.00 0.00 175.17 176.36 1zai n LYS 110 N -2.70 2.38 0.00 2.11 5.02 0.67 -4.95 118.16 120.68 1zai n LYS 110 Ca 0.08 -3.40 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 1zai n LYS 110 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1zai n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zai n GLY 111 N -1.01 -1.17 3.88 0.72 0.00 -1.26 -4.71 105.19 101.65 1zai n GLY 111 Ca 0.43 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1zai n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zai s VAL 112 N -1.98 4.82 0.04 1.61 -7.23 -1.26 -1.62 120.40 114.78 1zai s VAL 112 Ca 0.00 0.50 0.02 0.00 -1.81 0.00 0.00 61.98 60.69 1zai s VAL 112 Cb 0.00 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 1zai s VAL 112 CO 0.00 -0.64 -0.07 0.68 -0.31 0.00 0.00 175.10 174.76 1zai s VAL 113 N -2.51 0.46 0.34 1.32 -7.23 0.04 -4.88 120.40 107.93 1zai s VAL 113 Ca 0.50 -1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.39 1zai s VAL 113 Cb -0.10 -0.53 -0.09 0.00 0.56 0.00 0.00 36.38 36.21 1zai s VAL 113 CO 0.36 -0.38 1.18 -2.16 -0.31 0.00 0.00 175.10 173.79 1zai s PRO 114 N -1.49 4.36 -0.36 4.82 0.04 -1.26 -1.39 135.00 139.72 1zai s PRO 114 Ca -0.10 1.92 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 1zai s PRO 114 Cb -0.10 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.46 1zai s PRO 114 CO 0.00 -0.08 0.43 -0.51 0.04 0.00 0.00 177.00 176.89 1zai s LEU 115 N -1.91 4.49 0.51 -3.56 1.43 -0.15 -4.83 118.68 114.67 1zai s LEU 115 Ca 0.50 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 1zai s LEU 115 Cb -0.33 -2.43 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 1zai s LEU 115 CO 0.43 -0.44 1.32 0.00 0.23 0.00 0.00 176.35 177.90 1zai s ALA 116 N 2.18 2.91 0.00 4.21 0.00 -1.26 -2.78 121.76 127.01 1zai s ALA 116 Ca 0.14 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1zai s ALA 116 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1zai s ALA 116 CO 0.13 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1zai n GLY 117 N 0.65 0.57 3.59 0.00 0.00 -1.26 -5.04 105.19 103.70 1zai n GLY 117 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1zai n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zai s THR 118 N -2.06 2.05 -1.25 2.61 -4.23 -1.12 -5.05 115.64 106.58 1zai s THR 118 Ca 0.00 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.34 1zai s THR 118 Cb 0.00 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.12 1zai s THR 118 CO 0.00 -0.06 1.71 -3.20 -0.54 0.00 0.00 174.62 172.53 1zai n ASN 119 N -0.91 5.15 -1.01 3.99 5.15 -1.26 -4.48 115.26 121.89 1zai n ASN 119 Ca -0.05 -3.06 -0.11 0.00 -0.60 0.00 0.00 54.58 50.76 1zai n ASN 119 Cb 0.66 -1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 1zai n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zai n GLY 120 N 3.27 0.59 3.92 8.20 0.00 -1.26 -5.01 105.19 114.90 1zai n GLY 120 Ca 0.39 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1zai n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zai s GLU 121 N -3.69 3.44 0.24 1.61 2.02 -1.26 -4.98 118.70 116.08 1zai s GLU 121 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.99 1zai s GLU 121 Cb 0.00 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 1zai s GLU 121 CO 0.00 -0.16 0.10 0.95 0.02 0.00 0.00 175.26 176.17 1zai s THR 122 N -2.64 0.44 0.41 3.63 -4.23 -1.26 -0.98 115.64 111.01 1zai s THR 122 Ca 0.46 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1zai s THR 122 Cb -0.10 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 1zai s THR 122 CO 0.42 -0.04 0.18 0.28 -0.54 0.00 0.00 174.62 174.92 1zai s THR 123 N -3.84 0.38 0.02 3.99 -1.32 -0.49 -4.80 115.64 109.59 1zai s THR 123 Ca 0.37 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.93 1zai s THR 123 Cb 0.08 -2.33 -0.02 0.00 -1.51 0.00 0.00 72.50 68.71 1zai s THR 123 CO 0.13 0.00 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.41 1zai s THR 124 N -3.23 1.88 0.43 5.08 2.01 -1.26 -0.78 115.64 119.77 1zai s THR 124 Ca 0.26 -1.20 0.08 0.00 0.31 0.00 0.00 61.69 61.14 1zai s THR 124 Cb 0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1zai s THR 124 CO 0.18 0.36 0.38 0.00 -0.69 0.00 0.00 174.62 174.85 1zai s GLN 125 N -0.99 2.49 0.00 4.92 -2.07 -0.64 -4.91 119.66 118.46 1zai s GLN 125 Ca 0.09 -1.59 0.00 0.00 -1.82 0.00 0.00 55.36 52.05 1zai s GLN 125 Cb -0.09 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.49 1zai s GLN 125 CO 0.01 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 1zai n GLY 126 N -1.55 0.13 0.13 2.60 0.00 -1.26 -0.24 105.19 105.00 1zai n GLY 126 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1zai n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zai h LEU 127 N 0.00 0.00 -9.41 0.99 3.38 -1.91 -3.42 115.31 104.94 1zai h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1zai h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1zai h LEU 127 CO 0.00 0.51 1.17 0.47 0.09 0.00 0.00 178.44 180.68 1zai n ASP 128 N -3.18 4.05 -1.12 -0.43 8.00 -1.26 -1.27 116.55 121.34 1zai n ASP 128 Ca 0.01 0.94 -0.15 0.00 0.71 0.00 0.00 54.79 56.30 1zai n ASP 128 Cb 0.75 -1.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.27 1zai n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zai n GLY 129 N 4.40 1.46 0.29 0.44 0.00 -1.26 -4.88 105.19 105.64 1zai n GLY 129 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1zai n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zai h LEU 130 N 0.00 0.65 -0.15 0.99 5.85 -1.43 -2.22 115.31 119.00 1zai h LEU 130 Ca -0.30 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.31 1zai h LEU 130 Cb 1.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1zai h LEU 130 CO 0.44 0.67 0.08 -1.28 -0.34 0.00 0.00 178.44 178.01 1zai h SER 131 N 0.68 0.13 -0.61 1.25 0.87 -1.90 0.43 113.55 114.39 1zai h SER 131 Ca 0.15 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 1zai h SER 131 Cb 0.30 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1zai h SER 131 CO 0.00 0.10 0.05 -0.33 -0.53 0.00 0.00 176.83 176.12 1zai h GLU 132 N 0.17 1.06 -0.48 2.24 3.07 -1.94 -1.13 114.58 117.57 1zai h GLU 132 Ca 0.06 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.61 1zai h GLU 132 Cb 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 1zai h GLU 132 CO -0.04 1.00 0.25 0.00 -1.40 0.00 0.00 179.01 178.83 1zai h ARG 133 N 0.98 0.68 -0.65 2.33 3.08 -1.10 -1.71 114.38 117.99 1zai h ARG 133 Ca 0.18 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1zai h ARG 133 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1zai h ARG 133 CO 0.02 0.55 0.27 0.00 -1.07 0.00 0.00 179.97 179.74 1zai h ALA 135 N 1.11 0.91 -0.22 0.00 0.00 -0.94 0.09 119.26 120.22 1zai h ALA 135 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1zai h ALA 135 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zai h ALA 135 CO -0.02 0.19 -0.29 0.37 0.00 0.00 0.00 179.25 179.49 1zai h GLN 136 N 0.83 0.59 -0.80 0.00 5.75 -0.97 -2.55 115.11 117.97 1zai h GLN 136 Ca 0.28 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1zai h GLN 136 Cb 0.05 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1zai h GLN 136 CO -0.12 0.94 0.50 1.88 -2.65 0.00 0.00 178.83 179.38 1zai h TYR 137 N 0.29 1.03 -0.28 3.99 0.05 -0.50 -0.87 116.97 120.69 1zai h TYR 137 Ca 0.03 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1zai h TYR 137 Cb 0.87 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1zai h TYR 137 CO 0.08 0.67 0.16 -0.22 -1.05 0.00 0.00 178.16 177.81 1zai h LYS 138 N 1.09 0.38 -0.13 4.88 1.63 -0.90 -0.91 116.57 122.61 1zai h LYS 138 Ca 0.29 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1zai h LYS 138 Cb -0.08 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1zai h LYS 138 CO -0.06 0.30 -0.05 0.87 -3.45 0.00 0.00 179.45 177.07 1zai h LYS 139 N 0.35 0.19 -0.55 1.90 1.57 -0.96 -2.52 116.57 116.53 1zai h LYS 139 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zai h LYS 139 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zai h LYS 139 CO -0.02 0.25 0.00 -0.25 -0.57 0.00 0.00 179.45 178.86 1zai n ASP 140 N -4.37 2.37 0.00 0.86 8.00 -0.39 -4.90 116.55 118.11 1zai n ASP 140 Ca -0.01 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1zai n ASP 140 Cb 0.19 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1zai n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zai n GLY 141 N 0.68 0.53 3.78 0.44 0.00 -0.95 -4.92 105.19 104.74 1zai n GLY 141 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1zai n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zai s ALA 142 N -2.00 3.50 -0.11 4.61 0.00 -0.41 -4.38 121.76 122.97 1zai s ALA 142 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1zai s ALA 142 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1zai s ALA 142 CO 0.00 0.25 0.12 -0.25 0.00 0.00 0.00 175.76 175.87 1zai n ASP 143 N 2.28 1.25 -4.08 0.00 8.00 0.52 -4.05 116.55 120.47 1zai n ASP 143 Ca -0.07 -0.42 -0.10 0.00 0.71 0.00 0.00 54.79 54.91 1zai n ASP 143 Cb 0.51 1.04 -0.09 0.00 -0.02 0.00 0.00 41.12 42.56 1zai n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zai s PHE 144 N -1.54 0.68 0.25 1.24 -0.71 -1.15 -1.30 117.98 115.46 1zai s PHE 144 Ca 0.01 -1.06 0.01 0.00 -1.04 0.00 0.00 56.93 54.85 1zai s PHE 144 Cb 0.02 -0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 41.46 1zai s PHE 144 CO 0.13 -0.58 0.11 0.00 -1.34 0.00 0.00 175.22 173.53 1zai s ALA 145 N -4.01 1.64 0.01 1.99 0.00 0.69 -1.05 121.76 121.03 1zai s ALA 145 Ca 0.21 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 1zai s ALA 145 Cb 0.06 1.11 -0.01 0.00 0.00 0.00 0.00 23.12 24.29 1zai s ALA 145 CO 0.01 -0.48 -0.01 0.21 0.00 0.00 0.00 175.76 175.48 1zai s LYS 146 N -4.05 0.12 -0.08 0.00 2.20 -0.80 -0.65 119.74 116.49 1zai s LYS 146 Ca 0.38 -0.23 -0.03 0.00 -0.36 0.00 0.00 55.97 55.73 1zai s LYS 146 Cb 0.08 0.04 0.04 0.00 -1.51 0.00 0.00 37.83 36.48 1zai s LYS 146 CO 0.14 -0.02 0.16 -0.46 -0.36 0.00 0.00 175.35 174.80 1zai s TRP 147 N -0.55 -0.18 -0.22 4.03 -0.11 -1.19 -1.42 118.94 119.30 1zai s TRP 147 Ca -0.06 0.56 -0.07 0.00 1.22 0.00 0.00 56.10 57.75 1zai s TRP 147 Cb -0.04 -0.17 -0.03 0.00 -1.50 0.00 0.00 33.47 31.73 1zai s TRP 147 CO -0.00 -0.22 0.05 0.50 -4.62 0.00 0.00 176.95 172.65 1zai s ARG 148 N 1.74 3.73 0.04 5.86 3.52 -1.26 -2.62 118.95 129.96 1zai s ARG 148 Ca -0.03 -0.46 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1zai s ARG 148 Cb -0.12 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1zai s ARG 148 CO -0.06 -0.01 -0.06 0.00 -0.81 0.00 0.00 175.30 174.37 1zai s VAL 150 N -1.11 1.40 0.14 0.00 1.01 -1.26 -1.37 120.40 119.22 1zai s VAL 150 Ca 0.20 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.69 1zai s VAL 150 Cb -0.11 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1zai s VAL 150 CO 0.11 0.42 -0.24 -0.76 0.00 0.00 0.00 175.10 174.64 1zai s LEU 151 N 0.99 2.36 -0.02 3.92 1.43 0.66 -4.49 118.68 123.53 1zai s LEU 151 Ca -0.07 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1zai s LEU 151 Cb -0.15 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1zai s LEU 151 CO -0.01 0.11 -0.12 -0.75 0.23 0.00 0.00 176.35 175.80 1zai s LYS 152 N -2.27 1.08 -0.23 1.70 2.20 -1.26 -0.51 119.74 120.45 1zai s LYS 152 Ca 0.14 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.10 1zai s LYS 152 Cb -0.09 -1.03 -0.02 0.00 -1.51 0.00 0.00 37.83 35.18 1zai s LYS 152 CO 0.07 0.24 0.63 0.42 -0.36 0.00 0.00 175.35 176.35 1zai s ILE 153 N -0.18 5.00 0.05 5.43 1.01 -1.26 -2.37 121.20 128.88 1zai s ILE 153 Ca 0.03 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.82 1zai s ILE 153 Cb -0.06 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1zai s ILE 153 CO -0.00 0.07 0.08 0.61 0.00 0.00 0.00 174.94 175.70 1zai n GLY 154 N 4.00 2.75 0.32 6.18 0.00 -0.32 -4.78 105.19 113.33 1zai n GLY 154 Ca -0.01 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.67 1zai n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zai h GLU 155 N 0.00 0.80 -0.03 1.61 4.39 -2.02 -3.16 114.58 116.17 1zai h GLU 155 Ca -0.04 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1zai h GLU 155 Cb 0.18 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1zai h GLU 155 CO 0.06 0.62 0.00 0.72 -1.16 0.00 0.00 179.01 179.25 1zai n HIS 156 N -4.36 0.04 -4.24 4.33 8.25 -1.26 -5.04 115.22 112.93 1zai n HIS 156 Ca 0.05 -0.43 -0.19 0.00 -0.26 0.00 0.00 57.72 56.89 1zai n HIS 156 Cb 0.13 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 1zai n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zai s THR 157 N -0.87 1.38 0.24 1.59 -4.23 -1.19 -3.66 115.64 108.89 1zai s THR 157 Ca 0.02 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.59 1zai s THR 157 Cb 0.01 -1.48 -0.09 0.00 1.34 0.00 0.00 72.50 72.28 1zai s THR 157 CO 0.01 -0.33 1.12 -2.16 -0.54 0.00 0.00 174.62 172.73 1zai s PRO 158 N -2.43 4.59 0.72 3.99 0.04 -1.00 -1.17 135.00 139.75 1zai s PRO 158 Ca 0.07 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1zai s PRO 158 Cb -0.06 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1zai s PRO 158 CO 0.03 0.12 1.10 -1.54 0.04 0.00 0.00 177.00 176.75 1zai s SER 159 N -0.51 5.26 0.23 6.66 1.04 -1.24 -4.87 113.70 120.27 1zai s SER 159 Ca 0.47 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.01 1zai s SER 159 Cb -0.32 -1.96 0.30 0.00 0.10 0.00 0.00 66.02 64.14 1zai s SER 159 CO 0.39 -1.47 1.85 0.00 0.98 0.00 0.00 173.24 174.99 1zai h ALA 160 N -0.74 1.10 -0.19 5.32 0.00 -2.00 -1.70 119.26 121.05 1zai h ALA 160 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1zai h ALA 160 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zai h ALA 160 CO 0.63 0.24 0.10 1.25 0.00 0.00 0.00 179.25 181.47 1zai h LEU 161 N 0.92 0.25 -0.76 0.00 5.85 -1.99 -0.93 115.31 118.66 1zai h LEU 161 Ca 0.35 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zai h LEU 161 Cb 0.14 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1zai h LEU 161 CO -0.16 0.29 0.50 0.00 -0.34 0.00 0.00 178.44 178.73 1zai h ALA 162 N 0.97 0.96 0.06 1.25 0.00 -1.82 0.11 119.26 120.79 1zai h ALA 162 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zai h ALA 162 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zai h ALA 162 CO -0.01 0.36 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 1zai h ILE 163 N 1.01 1.11 -0.04 0.00 2.04 -1.20 -1.40 117.51 119.03 1zai h ILE 163 Ca 0.28 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1zai h ILE 163 Cb -0.10 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1zai h ILE 163 CO -0.07 0.14 -0.00 -0.03 0.00 0.00 0.00 178.15 178.19 1zai h MET 164 N -0.33 0.01 -0.20 2.37 4.05 -0.92 -1.41 114.93 118.50 1zai h MET 164 Ca -0.01 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.39 1zai h MET 164 Cb 0.29 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1zai h MET 164 CO 0.01 0.01 0.04 1.49 0.23 0.00 0.00 176.91 178.69 1zai h GLU 165 N 0.01 0.33 -0.65 0.39 4.57 -0.81 -1.15 114.58 117.27 1zai h GLU 165 Ca 0.02 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1zai h GLU 165 Cb 0.03 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1zai h GLU 165 CO -0.04 0.46 0.21 -0.91 -1.18 0.00 0.00 179.01 177.56 1zai h ASN 166 N 0.14 0.90 -0.57 1.04 2.35 -1.23 -0.75 115.58 117.46 1zai h ASN 166 Ca 0.06 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1zai h ASN 166 Cb 0.29 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1zai h ASN 166 CO 0.00 0.84 0.03 0.00 -1.65 0.00 0.00 177.43 176.65 1zai h ALA 167 N 1.29 0.93 -0.30 -0.83 0.00 -1.13 -2.13 119.26 117.09 1zai h ALA 167 Ca 0.21 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1zai h ALA 167 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zai h ALA 167 CO -0.01 0.65 -0.09 -0.97 0.00 0.00 0.00 179.25 178.83 1zai h ASN 168 N 0.93 0.60 0.39 0.00 -1.24 -0.71 -2.31 115.58 113.24 1zai h ASN 168 Ca 0.17 -0.38 -0.09 0.00 0.71 0.00 0.00 56.30 56.71 1zai h ASN 168 Cb 0.50 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1zai h ASN 168 CO 0.02 0.84 -0.42 1.62 -1.29 0.00 0.00 177.43 178.20 1zai h VAL 169 N 0.35 1.31 -0.55 2.57 3.04 -1.07 -1.33 116.25 120.57 1zai h VAL 169 Ca 0.07 -1.47 -0.10 0.00 -1.01 0.00 0.00 66.70 64.18 1zai h VAL 169 Cb 0.59 1.77 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 1zai h VAL 169 CO 0.03 0.43 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.88 1zai h LEU 170 N 0.04 0.98 -0.64 3.16 3.38 -1.30 -1.08 115.31 119.85 1zai h LEU 170 Ca 0.00 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1zai h LEU 170 Cb 0.77 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zai h LEU 170 CO 0.06 1.07 0.14 0.00 0.09 0.00 0.00 178.44 179.80 1zai h ALA 171 N 1.02 0.85 -0.16 1.53 0.00 -0.83 0.63 119.26 122.29 1zai h ALA 171 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1zai h ALA 171 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zai h ALA 171 CO 0.04 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.94 1zai h ARG 172 N 0.96 0.24 -0.41 0.00 2.47 -1.00 -0.64 114.38 116.00 1zai h ARG 172 Ca 0.20 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1zai h ARG 172 Cb 0.38 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1zai h ARG 172 CO 0.01 0.31 0.20 -0.92 0.56 0.00 0.00 179.97 180.13 1zai h TYR 173 N 0.11 0.38 -0.87 3.04 3.20 -1.01 -2.00 116.97 119.82 1zai h TYR 173 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1zai h TYR 173 Cb 0.16 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1zai h TYR 173 CO -0.02 0.20 0.49 0.00 -1.64 0.00 0.00 178.16 177.19 1zai h ALA 174 N 1.21 1.11 -0.19 1.82 0.00 -0.66 -1.96 119.26 120.59 1zai h ALA 174 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zai h ALA 174 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zai h ALA 174 CO -0.12 0.60 0.11 1.03 0.00 0.00 0.00 179.25 180.87 1zai h SER 175 N 1.20 0.24 -0.62 0.00 0.87 -0.72 -2.00 113.55 112.52 1zai h SER 175 Ca 0.31 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1zai h SER 175 Cb 0.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1zai h SER 175 CO -0.05 0.25 0.26 0.40 -0.53 0.00 0.00 176.83 177.16 1zai h ILE 176 N 0.21 1.23 -0.18 2.23 2.04 -1.19 -2.64 117.51 119.21 1zai h ILE 176 Ca 0.07 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1zai h ILE 176 Cb 0.06 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1zai h ILE 176 CO -0.01 0.28 0.06 0.00 0.00 0.00 0.00 178.15 178.48 1zai h GLN 178 N 0.15 0.00 0.00 0.00 4.20 -1.21 -0.36 115.11 117.90 1zai h GLN 178 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1zai h GLN 178 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1zai h GLN 178 CO -0.08 0.11 0.00 1.04 -0.67 0.00 0.00 178.83 179.23 1zai n GLN 179 N -3.59 0.16 -0.23 1.46 1.13 -0.99 -3.20 117.38 112.12 1zai n GLN 179 Ca -0.02 0.27 0.09 0.00 -1.94 0.00 0.00 57.00 55.41 1zai n GLN 179 Cb 0.24 -1.74 0.18 0.00 0.11 0.00 0.00 30.24 29.02 1zai n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zai n ASN 180 N -2.03 2.71 -0.96 1.08 4.13 -0.25 -4.97 115.26 114.96 1zai n ASN 180 Ca 0.04 -3.16 -0.11 0.00 1.68 0.00 0.00 54.58 53.04 1zai n ASN 180 Cb 0.30 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 1zai n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zai n GLY 181 N -1.17 0.81 3.38 7.41 0.00 -1.14 -4.77 105.19 109.71 1zai n GLY 181 Ca 0.18 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1zai n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zai s ILE 182 N -2.45 3.26 -0.22 -0.61 -1.09 -0.58 -4.83 121.20 114.69 1zai s ILE 182 Ca 0.00 -0.57 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 1zai s ILE 182 Cb 0.00 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.48 1zai s ILE 182 CO 0.00 0.50 1.11 -0.69 -1.23 0.00 0.00 174.94 174.63 1zai s VAL 183 N 0.61 4.54 -0.10 2.92 1.01 -0.42 -3.16 120.40 125.82 1zai s VAL 183 Ca -0.06 1.85 -0.22 0.00 0.00 0.00 0.00 61.98 63.56 1zai s VAL 183 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1zai s VAL 183 CO 0.03 -0.19 0.62 -2.16 0.00 0.00 0.00 175.10 173.40 1zai s PRO 184 N 3.34 4.38 -0.31 2.72 0.04 -1.25 -0.22 135.00 143.70 1zai s PRO 184 Ca 0.48 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1zai s PRO 184 Cb -0.17 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1zai s PRO 184 CO 0.10 0.06 0.44 0.42 0.04 0.00 0.00 177.00 178.05 1zai s ILE 185 N 0.86 5.11 -0.30 0.56 1.01 0.18 -2.68 121.20 125.93 1zai s ILE 185 Ca 0.33 0.44 -0.21 0.00 0.00 0.00 0.00 60.65 61.21 1zai s ILE 185 Cb -0.17 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1zai s ILE 185 CO 0.15 -0.02 0.66 -0.69 0.00 0.00 0.00 174.94 175.04 1zai s VAL 186 N 2.20 4.91 -0.55 2.92 1.01 -0.31 -3.20 120.40 127.39 1zai s VAL 186 Ca 0.16 0.97 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1zai s VAL 186 Cb -0.16 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.34 1zai s VAL 186 CO 0.11 -0.14 0.32 -0.70 0.00 0.00 0.00 175.10 174.69 1zai s GLU 187 N 2.67 2.17 -1.14 2.72 2.12 -1.08 -0.43 118.70 125.73 1zai s GLU 187 Ca 0.27 -2.59 -0.10 0.00 0.36 0.00 0.00 54.97 52.91 1zai s GLU 187 Cb -0.15 -3.46 0.25 0.00 0.26 0.00 0.00 34.13 31.04 1zai s GLU 187 CO 0.11 -1.13 1.20 -1.25 -0.54 0.00 0.00 175.26 173.65 1zai s PRO 188 N -0.22 4.19 -0.01 4.30 0.04 -1.25 -0.76 135.00 141.29 1zai s PRO 188 Ca 0.17 -3.08 -0.30 0.00 0.04 0.00 0.00 61.00 57.83 1zai s PRO 188 Cb -0.24 -4.68 -0.04 0.00 0.04 0.00 0.00 34.50 29.58 1zai s PRO 188 CO -0.01 -1.37 1.13 -2.00 0.04 0.00 0.00 177.00 174.79 1zai s GLU 189 N -0.61 4.43 -0.34 4.56 2.12 -0.47 -4.54 118.70 123.86 1zai s GLU 189 Ca 0.34 1.61 -0.10 0.00 0.36 0.00 0.00 54.97 57.18 1zai s GLU 189 Cb -0.08 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1zai s GLU 189 CO -0.06 -0.28 0.18 0.42 -0.54 0.00 0.00 175.26 174.98 1zai s ILE 190 N 1.54 4.61 0.63 -3.70 1.01 -1.26 -0.25 121.20 123.79 1zai s ILE 190 Ca 0.55 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 1zai s ILE 190 Cb -0.25 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1zai s ILE 190 CO 0.25 -0.07 1.15 0.18 0.00 0.00 0.00 174.94 176.45 1zai n LEU 191 N 4.99 5.08 -0.10 2.97 4.77 0.33 -4.83 117.00 130.21 1zai n LEU 191 Ca -0.13 0.81 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1zai n LEU 191 Cb 0.48 -1.49 0.51 0.00 -2.33 0.00 0.00 43.42 40.59 1zai n LEU 191 CO 0.35 -1.38 0.78 -0.81 -1.33 0.00 0.00 177.39 175.00 1zai n PRO 192 N -1.56 0.51 -1.65 3.23 -0.04 -1.26 -4.51 135.00 129.72 1zai n PRO 192 Ca 0.15 -0.21 -0.46 0.00 -0.04 0.00 0.00 63.50 62.95 1zai n PRO 192 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1zai n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zai n ASP 193 N -1.07 2.39 0.00 3.54 9.92 -1.26 -0.48 116.55 129.59 1zai n ASP 193 Ca 0.12 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 1zai n ASP 193 Cb 0.31 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 1zai n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zai n GLY 194 N 2.08 1.49 0.86 0.44 0.00 -1.26 -4.57 105.19 104.23 1zai n GLY 194 Ca 0.12 -2.26 0.08 0.00 0.00 0.00 0.00 46.02 43.96 1zai n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zai n ASP 195 N 0.00 3.65 -4.75 1.61 5.68 -1.26 -0.43 116.55 121.05 1zai n ASP 195 Ca 0.00 -2.66 -0.33 0.00 -0.50 0.00 0.00 54.79 51.31 1zai n ASP 195 Cb 0.00 -0.45 0.08 0.00 -1.14 0.00 0.00 41.12 39.62 1zai n ASP 195 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1zai s HIS 196 N -2.18 2.35 0.43 2.11 -3.43 -1.26 -4.27 115.29 109.04 1zai s HIS 196 Ca 0.37 1.59 -0.01 0.00 -0.80 0.00 0.00 55.06 56.21 1zai s HIS 196 Cb 0.27 -3.24 0.09 0.00 -1.43 0.00 0.00 32.58 28.26 1zai s HIS 196 CO 0.12 -2.08 0.59 -0.40 -2.00 0.00 0.00 174.74 170.97 1zai n ASP 197 N -2.92 0.70 -0.01 7.38 5.68 -1.26 0.64 116.55 126.75 1zai n ASP 197 Ca 0.11 -1.61 -0.10 0.00 -0.50 0.00 0.00 54.79 52.68 1zai n ASP 197 Cb 0.52 -0.39 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 1zai n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zai h LEU 198 N 0.00 0.11 -1.57 -2.12 5.85 -1.92 -2.49 115.31 113.17 1zai h LEU 198 Ca -0.19 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1zai h LEU 198 Cb 0.69 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1zai h LEU 198 CO 0.20 0.08 -0.05 0.07 -0.34 0.00 0.00 178.44 178.41 1zai h LYS 199 N 0.15 0.22 -0.23 1.25 2.10 -1.95 -0.12 116.57 117.98 1zai h LYS 199 Ca 0.05 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.64 1zai h LYS 199 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1zai h LYS 199 CO -0.03 0.28 0.03 -0.09 -2.00 0.00 0.00 179.45 177.65 1zai h ARG 200 N 0.21 0.39 -0.77 0.07 9.65 -1.87 -0.53 114.38 121.53 1zai h ARG 200 Ca 0.05 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1zai h ARG 200 Cb 0.23 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 1zai h ARG 200 CO 0.01 0.53 0.31 0.00 2.80 0.00 0.00 179.97 183.62 1zai h GLN 202 N 1.12 0.77 0.07 0.00 4.15 -0.81 0.09 115.11 120.50 1zai h GLN 202 Ca 0.26 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1zai h GLN 202 Cb 0.21 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1zai h GLN 202 CO -0.02 0.61 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.54 1zai h TYR 203 N 0.73 -0.09 -0.68 3.99 3.20 -0.80 -1.06 116.97 122.27 1zai h TYR 203 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1zai h TYR 203 Cb 0.08 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1zai h TYR 203 CO -0.01 -0.04 0.34 0.28 -1.64 0.00 0.00 178.16 177.10 1zai h VAL 204 N -0.12 1.22 -0.83 1.81 2.07 -1.15 -1.91 116.25 117.35 1zai h VAL 204 Ca -0.01 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1zai h VAL 204 Cb 0.09 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1zai h VAL 204 CO 0.02 0.26 0.37 0.74 0.02 0.00 0.00 177.57 178.97 1zai h THR 205 N 0.94 1.26 -0.52 2.57 2.02 -0.82 -0.18 112.91 118.18 1zai h THR 205 Ca 0.24 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1zai h THR 205 Cb 0.09 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1zai h THR 205 CO -0.03 0.33 0.17 -0.33 0.37 0.00 0.00 175.52 176.02 1zai h GLU 206 N 1.19 0.80 -0.50 6.66 5.08 -0.85 -0.73 114.58 126.23 1zai h GLU 206 Ca 0.28 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1zai h GLU 206 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1zai h GLU 206 CO -0.03 0.74 -0.05 0.87 -1.00 0.00 0.00 179.01 179.54 1zai h LYS 207 N 0.71 0.92 -0.08 2.33 1.79 -1.01 -1.70 116.57 119.54 1zai h LYS 207 Ca 0.17 -0.32 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1zai h LYS 207 Cb 0.27 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1zai h LYS 207 CO -0.01 0.97 0.02 0.28 -1.08 0.00 0.00 179.45 179.63 1zai h VAL 208 N 0.78 1.20 -0.24 0.50 2.07 -0.91 -2.23 116.25 117.43 1zai h VAL 208 Ca 0.14 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1zai h VAL 208 Cb 0.59 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1zai h VAL 208 CO 0.04 0.17 -0.08 -0.07 0.02 0.00 0.00 177.57 177.65 1zai h LEU 209 N -0.10 0.35 -0.59 2.57 3.38 -1.11 0.11 115.31 119.92 1zai h LEU 209 Ca 0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1zai h LEU 209 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1zai h LEU 209 CO 0.00 0.48 0.11 0.00 0.09 0.00 0.00 178.44 179.12 1zai h ALA 210 N 1.57 0.78 -0.63 1.53 0.00 -1.19 -1.12 119.26 120.20 1zai h ALA 210 Ca 0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1zai h ALA 210 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zai h ALA 210 CO 0.02 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.82 1zai h ALA 211 N 1.02 0.84 -0.14 0.00 0.00 -0.72 -2.02 119.26 118.24 1zai h ALA 211 Ca 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zai h ALA 211 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zai h ALA 211 CO 0.01 0.66 0.07 0.28 0.00 0.00 0.00 179.25 180.27 1zai h VAL 212 N 0.99 1.12 0.00 0.00 2.07 -0.44 -1.98 116.25 118.01 1zai h VAL 212 Ca 0.18 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1zai h VAL 212 Cb 0.52 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1zai h VAL 212 CO 0.03 0.11 -0.37 1.88 0.02 0.00 0.00 177.57 179.24 1zai h TYR 213 N 0.10 0.00 -0.39 1.57 0.05 -1.14 -1.07 116.97 116.08 1zai h TYR 213 Ca 0.05 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 1zai h TYR 213 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1zai h TYR 213 CO -0.03 0.37 -0.38 -0.22 -1.05 0.00 0.00 178.16 176.85 1zai h LYS 214 N 0.00 0.95 -0.58 4.88 1.63 -1.24 -1.15 116.57 121.07 1zai h LYS 214 Ca -0.00 -0.49 -0.07 0.00 -0.85 0.00 0.00 60.65 59.23 1zai h LYS 214 Cb 0.90 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1zai h LYS 214 CO 0.05 1.15 0.08 0.00 -3.45 0.00 0.00 179.45 177.28 1zai h ALA 215 N 0.78 0.77 -0.60 5.00 0.00 -1.07 0.50 119.26 124.64 1zai h ALA 215 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zai h ALA 215 Cb 0.97 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1zai h ALA 215 CO 0.09 0.53 0.26 -0.07 0.00 0.00 0.00 179.25 180.07 1zai h LEU 216 N 0.86 0.79 -0.21 0.00 3.38 -1.07 -0.78 115.31 118.28 1zai h LEU 216 Ca 0.17 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1zai h LEU 216 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zai h LEU 216 CO 0.01 0.69 -0.06 -1.28 0.09 0.00 0.00 178.44 177.90 1zai h SER 217 N 0.86 0.41 -0.59 -0.43 0.87 -0.69 -0.13 113.55 113.86 1zai h SER 217 Ca 0.21 -0.37 0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1zai h SER 217 Cb 0.14 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1zai h SER 217 CO -0.02 0.69 0.39 0.44 -0.53 0.00 0.00 176.83 177.80 1zai h ASP 218 N 0.13 0.55 -0.39 6.23 3.32 -0.41 -1.53 116.42 124.32 1zai h ASP 218 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zai h ASP 218 Cb 0.52 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1zai h ASP 218 CO 0.02 0.37 0.00 1.41 -1.72 0.00 0.00 179.24 179.33 1zai n HIS 219 N -4.47 0.52 -3.52 4.55 8.25 -0.35 -4.94 115.22 115.26 1zai n HIS 219 Ca 0.07 -0.26 -0.22 0.00 -0.26 0.00 0.00 57.72 57.06 1zai n HIS 219 Cb 0.18 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.36 1zai n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zai n HIS 220 N 0.67 -2.66 -2.74 4.41 8.25 -0.58 -4.89 115.22 117.68 1zai n HIS 220 Ca 0.14 0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 58.15 1zai n HIS 220 Cb 0.34 -4.86 -0.05 0.00 1.12 0.00 0.00 29.99 26.55 1zai n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1zai s ILE 221 N -3.31 4.40 -0.79 1.59 -1.09 -0.10 -4.89 121.20 117.01 1zai s ILE 221 Ca 0.48 2.06 -0.24 0.00 -2.23 0.00 0.00 60.65 60.72 1zai s ILE 221 Cb -0.21 -4.32 0.06 0.00 -1.58 0.00 0.00 42.46 36.41 1zai s ILE 221 CO 0.69 0.36 1.19 -0.47 -1.23 0.00 0.00 174.94 175.49 1zai s TYR 222 N -0.30 2.55 0.31 3.97 5.04 -1.26 -4.82 117.35 122.85 1zai s TYR 222 Ca 0.45 -0.52 0.04 0.00 -2.44 0.00 0.00 57.07 54.60 1zai s TYR 222 Cb -0.24 -4.50 0.65 0.00 0.35 0.00 0.00 41.96 38.22 1zai s TYR 222 CO 0.30 -1.85 1.87 -0.07 -1.34 0.00 0.00 175.55 174.46 1zai h LEU 223 N 12.14 0.82 -2.40 6.97 3.38 -1.94 0.01 115.31 134.30 1zai h LEU 223 Ca -0.14 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zai h LEU 223 Cb 1.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1zai h LEU 223 CO 1.26 0.45 -0.03 -0.33 0.09 0.00 0.00 178.44 179.88 1zai h GLU 224 N 0.89 0.00 -0.99 1.13 3.07 -1.90 -1.22 114.58 115.56 1zai h GLU 224 Ca 0.45 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.82 1zai h GLU 224 Cb 0.50 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.12 1zai h GLU 224 CO -0.22 0.03 0.63 0.41 -1.40 0.00 0.00 179.01 178.46 1zai n GLY 225 N -0.83 4.41 3.21 -3.84 0.00 -0.01 -4.35 105.19 103.78 1zai n GLY 225 Ca -0.02 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1zai n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zai s THR 226 N -3.23 0.11 0.04 2.61 -4.23 -0.46 -3.97 115.64 106.51 1zai s THR 226 Ca 0.56 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1zai s THR 226 Cb 0.47 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 1zai s THR 226 CO 0.11 -0.07 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.31 1zai s LEU 227 N -3.17 2.32 -0.12 4.79 1.43 -1.09 -3.53 118.68 119.31 1zai s LEU 227 Ca 0.37 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1zai s LEU 227 Cb 0.07 0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 1zai s LEU 227 CO 0.11 -0.34 -0.15 -0.22 0.23 0.00 0.00 176.35 175.98 1zai s LEU 228 N -1.96 2.65 -0.65 1.79 2.96 -0.40 -1.16 118.68 121.91 1zai s LEU 228 Ca -0.06 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1zai s LEU 228 Cb -0.05 -1.58 0.16 0.00 0.50 0.00 0.00 46.19 45.22 1zai s LEU 228 CO -0.03 0.19 0.43 -0.75 -1.32 0.00 0.00 176.35 174.87 1zai s LYS 229 N 0.21 2.36 0.41 1.98 2.20 0.43 0.11 119.74 127.44 1zai s LYS 229 Ca -0.09 -3.00 0.08 0.00 -0.36 0.00 0.00 55.97 52.60 1zai s LYS 229 Cb -0.15 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1zai s LYS 229 CO 0.05 -1.21 0.50 -1.25 -0.36 0.00 0.00 175.35 173.09 1zai s PRO 230 N -0.89 2.79 0.49 4.03 0.04 -1.26 -3.75 135.00 136.45 1zai s PRO 230 Ca 0.21 -1.29 -0.19 0.00 0.04 0.00 0.00 61.00 59.78 1zai s PRO 230 Cb -0.14 -2.66 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1zai s PRO 230 CO -0.09 -0.20 0.99 0.54 0.04 0.00 0.00 177.00 178.28 1zai s ASN 231 N -4.26 6.59 0.76 6.66 4.22 -1.26 -2.56 114.94 125.09 1zai s ASN 231 Ca 0.52 1.69 -0.11 0.00 -2.14 0.00 0.00 52.86 52.81 1zai s ASN 231 Cb -0.08 -2.53 0.04 0.00 1.28 0.00 0.00 41.25 39.96 1zai s ASN 231 CO 0.31 -0.60 1.09 -0.04 -2.04 0.00 0.00 177.10 175.82 1zai s MET 232 N -3.64 2.44 -0.41 3.55 -1.94 -1.26 -4.96 119.30 113.08 1zai s MET 232 Ca 0.62 0.62 -0.22 0.00 -1.71 0.00 0.00 55.69 55.00 1zai s MET 232 Cb -0.11 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.78 1zai s MET 232 CO 0.24 -1.37 0.70 0.08 -0.01 0.00 0.00 175.02 174.66 1zai s VAL 233 N -3.21 4.79 0.11 -6.03 1.01 -1.26 -5.01 120.40 110.80 1zai s VAL 233 Ca 0.60 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1zai s VAL 233 Cb -0.13 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1zai s VAL 233 CO 0.54 -0.52 0.04 0.42 0.00 0.00 0.00 175.10 175.57 1zai s THR 234 N 2.95 0.13 0.91 3.92 -4.23 -1.26 -4.48 115.64 113.57 1zai s THR 234 Ca 0.26 -1.89 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1zai s THR 234 Cb -0.14 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 71.90 1zai s THR 234 CO 0.18 -0.57 1.12 -2.16 -0.54 0.00 0.00 174.62 172.66 1zai s PRO 235 N -4.02 1.12 0.77 3.99 0.04 -1.26 -4.59 135.00 131.05 1zai s PRO 235 Ca 0.21 0.39 -0.13 0.00 0.04 0.00 0.00 61.00 61.50 1zai s PRO 235 Cb 0.08 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1zai s PRO 235 CO -0.01 -2.23 1.17 0.20 0.04 0.00 0.00 177.00 176.17 1zai s GLY 236 N -3.89 2.07 0.62 0.56 0.00 0.21 -4.88 107.32 102.01 1zai s GLY 236 Ca 0.64 0.69 0.39 0.00 0.00 0.00 0.00 44.72 46.44 1zai s GLY 236 CO 0.54 1.09 2.24 0.84 0.00 0.00 0.00 173.10 177.81 1zai h HIS 237 N -0.77 0.00 -0.40 1.90 2.76 -0.27 -1.77 115.15 116.61 1zai h HIS 237 Ca -0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1zai h HIS 237 Cb 1.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.24 1zai h HIS 237 CO 0.50 0.01 0.00 0.00 -1.30 0.00 0.00 177.93 177.14 1zai n ALA 238 N -2.12 2.46 -1.86 5.26 0.00 0.42 -4.99 120.51 119.68 1zai n ALA 238 Ca -0.02 -1.45 -0.41 0.00 0.00 0.00 0.00 53.44 51.56 1zai n ALA 238 Cb 0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1zai n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai h THR 240 N 3.33 1.55 -3.58 0.00 1.35 -1.90 -3.46 112.91 110.21 1zai h THR 240 Ca -0.47 -2.35 -0.53 0.00 -0.55 0.00 0.00 66.41 62.51 1zai h THR 240 Cb 1.22 3.08 0.09 0.00 -1.73 0.00 0.00 68.15 70.81 1zai h THR 240 CO 0.71 0.65 0.83 -1.58 -0.25 0.00 0.00 175.52 175.89 1zai s GLN 241 N -2.62 4.13 0.06 4.72 0.74 -1.26 -5.00 119.66 120.43 1zai s GLN 241 Ca -0.15 2.55 0.02 0.00 0.05 0.00 0.00 55.36 57.84 1zai s GLN 241 Cb 0.01 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 1zai s GLN 241 CO 0.79 -0.57 0.08 0.15 -0.55 0.00 0.00 175.29 175.19 1zai s LYS 242 N -1.14 2.92 0.13 1.67 -0.14 -1.26 -5.00 119.74 116.92 1zai s LYS 242 Ca 0.59 -0.65 0.05 0.00 -1.36 0.00 0.00 55.97 54.60 1zai s LYS 242 Cb -0.47 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 1zai s LYS 242 CO 0.54 0.58 -0.11 0.71 -0.76 0.00 0.00 175.35 176.31 1zai s TYR 243 N -1.34 1.24 0.72 3.18 2.02 -1.26 -5.15 117.35 116.76 1zai s TYR 243 Ca 0.28 -0.67 -0.05 0.00 -0.37 0.00 0.00 57.07 56.26 1zai s TYR 243 Cb -0.12 -0.65 0.10 0.00 -0.40 0.00 0.00 41.96 40.89 1zai s TYR 243 CO 0.20 0.08 1.01 -1.54 -1.57 0.00 0.00 175.55 173.73 1zai s SER 244 N -2.76 4.48 0.28 2.29 1.04 -1.26 -4.96 113.70 112.81 1zai s SER 244 Ca 0.11 0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.72 1zai s SER 244 Cb -0.01 -0.59 0.38 0.00 0.10 0.00 0.00 66.02 65.90 1zai s SER 244 CO 0.01 -1.78 1.63 0.45 0.98 0.00 0.00 173.24 174.53 1zai h HIS 245 N -0.62 0.04 -0.35 5.02 3.86 -1.99 -2.64 115.15 118.45 1zai h HIS 245 Ca -0.41 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 58.68 1zai h HIS 245 Cb 1.28 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 1zai h HIS 245 CO -0.06 0.61 -0.19 0.93 0.86 0.00 0.00 177.93 180.08 1zai h GLU 246 N 0.02 0.67 -0.34 2.45 3.07 -1.93 0.11 114.58 118.62 1zai h GLU 246 Ca -0.01 -0.25 -0.17 0.00 -0.50 0.00 0.00 59.36 58.44 1zai h GLU 246 Cb 1.05 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1zai h GLU 246 CO 0.08 0.82 -0.45 0.93 -1.40 0.00 0.00 179.01 178.99 1zai h GLU 247 N 0.60 0.91 -0.42 2.33 5.08 -1.90 -0.10 114.58 121.08 1zai h GLU 247 Ca 0.09 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1zai h GLU 247 Cb 0.66 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1zai h GLU 247 CO 0.05 1.17 0.12 0.82 -1.00 0.00 0.00 179.01 180.16 1zai h ILE 248 N 0.71 1.22 -0.50 3.13 2.04 -1.26 -0.87 117.51 121.99 1zai h ILE 248 Ca 0.04 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1zai h ILE 248 Cb 1.05 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1zai h ILE 248 CO 0.11 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.79 1zai h ALA 249 N 0.97 0.64 -0.39 1.87 0.00 -0.85 -0.54 119.26 120.95 1zai h ALA 249 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zai h ALA 249 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zai h ALA 249 CO -0.00 0.15 0.16 1.98 0.00 0.00 0.00 179.25 181.54 1zai h MET 250 N 0.66 0.59 -0.44 0.00 1.85 -0.81 -0.07 114.93 116.70 1zai h MET 250 Ca 0.18 -0.11 -0.07 0.00 -0.61 0.00 0.00 59.70 59.09 1zai h MET 250 Cb 0.04 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1zai h MET 250 CO -0.03 0.55 -0.02 0.00 -0.40 0.00 0.00 176.91 177.02 1zai h ALA 251 N 1.00 1.13 0.12 0.39 0.00 -0.99 -0.65 119.26 120.26 1zai h ALA 251 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zai h ALA 251 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zai h ALA 251 CO -0.01 0.55 -0.06 1.15 0.00 0.00 0.00 179.25 180.89 1zai h THR 252 N 0.69 1.08 -0.41 0.00 2.02 -0.84 -2.31 112.91 113.14 1zai h THR 252 Ca 0.13 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 1zai h THR 252 Cb 0.45 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1zai h THR 252 CO 0.02 0.22 -0.00 0.58 0.37 0.00 0.00 175.52 176.71 1zai h VAL 253 N -0.63 1.22 -0.23 3.16 2.07 -0.98 -1.63 116.25 119.24 1zai h VAL 253 Ca -0.02 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1zai h VAL 253 Cb 0.49 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1zai h VAL 253 CO 0.03 0.32 0.02 0.74 0.02 0.00 0.00 177.57 178.69 1zai h THR 254 N 0.62 1.24 -0.45 2.57 2.02 -1.16 0.70 112.91 118.45 1zai h THR 254 Ca 0.13 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1zai h THR 254 Cb 0.40 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1zai h THR 254 CO 0.02 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.41 1zai h ALA 255 N 0.82 0.57 -0.46 6.16 0.00 -1.18 -1.65 119.26 123.51 1zai h ALA 255 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zai h ALA 255 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zai h ALA 255 CO 0.01 -0.08 0.14 -0.07 0.00 0.00 0.00 179.25 179.25 1zai h LEU 256 N 0.51 0.68 -2.01 0.00 3.38 -1.13 -2.72 115.31 114.02 1zai h LEU 256 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zai h LEU 256 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1zai h LEU 256 CO -0.10 0.72 -0.04 0.03 0.09 0.00 0.00 178.44 179.14 1zai h ARG 257 N 0.62 0.00 -0.00 1.13 3.08 -0.48 0.15 114.38 118.88 1zai h ARG 257 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1zai h ARG 257 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zai h ARG 257 CO -0.00 0.04 -0.21 0.54 -1.07 0.00 0.00 179.97 179.27 1zai n ARG 258 N -4.34 0.49 0.00 0.04 1.74 -0.65 -4.55 116.66 109.39 1zai n ARG 258 Ca -0.03 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1zai n ARG 258 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zai n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zai n THR 259 N -1.07 0.00 -3.11 0.55 -2.24 -0.79 -5.00 114.28 102.62 1zai n THR 259 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1zai n THR 259 Cb 0.31 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 1zai n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zai s VAL 260 N -1.18 4.86 0.48 2.28 1.01 0.47 -4.77 120.40 123.56 1zai s VAL 260 Ca 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.10 1zai s VAL 260 Cb 0.00 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1zai s VAL 260 CO 0.00 -0.44 1.27 -2.65 0.00 0.00 0.00 175.10 173.28 1zai n PRO 261 N 6.14 1.75 0.06 2.72 -0.02 -1.26 -4.83 135.00 139.56 1zai n PRO 261 Ca -0.02 0.63 0.20 0.00 -2.02 0.00 0.00 63.50 62.29 1zai n PRO 261 Cb 0.48 -2.43 0.72 0.00 -0.02 0.00 0.00 33.50 32.25 1zai n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zai h PRO 262 N 1.70 0.00 0.00 0.52 0.11 -1.96 -1.55 132.00 130.82 1zai h PRO 262 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1zai h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zai h PRO 262 CO 0.58 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.31 1zai h ALA 263 N 1.70 1.53 -2.49 -0.75 0.00 -1.90 -3.42 119.26 113.92 1zai h ALA 263 Ca 0.21 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.54 1zai h ALA 263 Cb 0.92 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.74 1zai h ALA 263 CO -0.00 0.07 1.13 0.08 0.00 0.00 0.00 179.25 180.53 1zai s VAL 264 N -4.56 2.60 0.20 0.00 1.01 -0.59 -3.30 120.40 115.76 1zai s VAL 264 Ca -0.04 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1zai s VAL 264 Cb 0.15 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.63 1zai s VAL 264 CO 0.59 -0.00 1.75 0.74 0.00 0.00 0.00 175.10 178.18 1zai h THR 265 N 4.83 1.25 -2.56 3.92 2.02 -1.66 -3.44 112.91 117.27 1zai h THR 265 Ca -0.47 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 65.91 1zai h THR 265 Cb 1.22 0.45 -0.14 0.00 -1.74 0.00 0.00 68.15 67.94 1zai h THR 265 CO 0.95 0.33 0.33 -0.83 0.37 0.00 0.00 175.52 176.67 1zai s GLY 266 N -3.31 -0.54 -0.22 2.16 0.00 -1.26 -3.24 107.32 100.90 1zai s GLY 266 Ca -0.12 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 45.43 1zai s GLY 266 CO 0.83 0.35 -0.11 0.14 0.00 0.00 0.00 173.10 174.31 1zai s VAL 267 N -3.13 2.68 -0.47 1.40 1.01 0.60 -1.27 120.40 121.22 1zai s VAL 267 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zai s VAL 267 Cb -0.01 -2.25 0.13 0.00 0.00 0.00 0.00 36.38 34.25 1zai s VAL 267 CO -0.09 0.38 0.26 0.42 0.00 0.00 0.00 175.10 176.08 1zai s THR 268 N 1.35 3.27 0.35 3.92 -4.23 0.12 -0.76 115.64 119.65 1zai s THR 268 Ca 0.03 -2.42 -0.29 0.00 -1.18 0.00 0.00 61.69 57.83 1zai s THR 268 Cb -0.15 -3.22 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 1zai s THR 268 CO -0.07 -0.74 1.46 -0.36 -0.54 0.00 0.00 174.62 174.36 1zai s PHE 269 N 0.68 2.74 0.40 3.99 0.08 -0.55 -4.10 117.98 121.22 1zai s PHE 269 Ca 0.12 1.16 -0.12 0.00 0.12 0.00 0.00 56.93 58.21 1zai s PHE 269 Cb -0.22 -3.94 -0.07 0.00 -0.57 0.00 0.00 43.02 38.22 1zai s PHE 269 CO -0.04 -2.80 0.78 -0.48 -0.10 0.00 0.00 175.22 172.58 1zai s LEU 270 N -1.71 3.86 0.20 -0.37 0.05 -1.06 -1.39 118.68 118.26 1zai s LEU 270 Ca 0.54 1.19 0.16 0.00 0.05 0.00 0.00 54.13 56.07 1zai s LEU 270 Cb -0.45 -4.06 -0.01 0.00 -2.05 0.00 0.00 46.19 39.63 1zai s LEU 270 CO 0.58 -0.38 1.19 0.77 -0.55 0.00 0.00 176.35 177.96 1zai h SER 271 N 1.41 0.00 -5.40 1.48 4.64 -1.92 -3.41 113.55 110.36 1zai h SER 271 Ca -0.47 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.52 1zai h SER 271 Cb 1.18 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.18 1zai h SER 271 CO 0.64 0.47 -0.48 0.61 -0.87 0.00 0.00 176.83 177.21 1zai n GLY 272 N 1.28 -0.48 0.00 -0.77 0.00 -1.26 -1.72 105.19 102.24 1zai n GLY 272 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1zai n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zai n GLY 273 N -1.00 0.30 3.77 -0.02 0.00 -1.26 -4.79 105.19 102.19 1zai n GLY 273 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1zai n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zai s GLN 274 N -0.81 2.84 0.75 1.61 -0.21 -0.70 -1.33 119.66 121.81 1zai s GLN 274 Ca 0.00 1.39 -0.11 0.00 0.02 0.00 0.00 55.36 56.66 1zai s GLN 274 Cb 0.00 -1.96 0.04 0.00 1.00 0.00 0.00 33.01 32.10 1zai s GLN 274 CO 0.00 -1.22 1.08 -1.54 -2.12 0.00 0.00 175.29 171.49 1zai s SER 275 N -2.58 4.76 0.22 5.90 1.04 -1.26 -4.22 113.70 117.57 1zai s SER 275 Ca 0.67 1.69 -0.07 0.00 0.48 0.00 0.00 55.95 58.72 1zai s SER 275 Cb -0.20 -2.46 0.35 0.00 0.10 0.00 0.00 66.02 63.81 1zai s SER 275 CO 0.41 -1.85 1.74 -0.33 0.98 0.00 0.00 173.24 174.19 1zai h GLU 276 N -1.00 0.41 -0.28 4.02 5.08 -1.75 0.15 114.58 121.21 1zai h GLU 276 Ca -0.44 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 1zai h GLU 276 Cb 1.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1zai h GLU 276 CO 0.54 0.27 -0.04 1.49 -1.00 0.00 0.00 179.01 180.27 1zai h GLU 277 N 0.42 0.53 -0.64 2.33 4.57 -1.39 -2.27 114.58 118.13 1zai h GLU 277 Ca 0.35 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1zai h GLU 277 Cb 0.48 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1zai h GLU 277 CO -0.35 0.72 0.39 1.49 -1.18 0.00 0.00 179.01 180.08 1zai h GLU 278 N 0.29 0.86 -0.44 1.92 4.81 -1.58 0.78 114.58 121.21 1zai h GLU 278 Ca 0.07 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1zai h GLU 278 Cb 0.51 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1zai h GLU 278 CO 0.02 0.60 0.04 0.00 -0.73 0.00 0.00 179.01 178.94 1zai h ALA 279 N 1.20 1.24 -0.08 2.92 0.00 -0.67 -0.31 119.26 123.57 1zai h ALA 279 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1zai h ALA 279 Cb -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zai h ALA 279 CO -0.04 0.51 -0.39 0.77 0.00 0.00 0.00 179.25 180.10 1zai h SER 280 N 0.67 0.48 -0.50 0.00 0.02 -0.89 -2.23 113.55 111.10 1zai h SER 280 Ca 0.14 -0.65 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1zai h SER 280 Cb 0.36 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1zai h SER 280 CO 0.01 1.05 0.25 0.40 -1.14 0.00 0.00 176.83 177.40 1zai h ILE 281 N -0.06 1.19 -0.58 3.27 2.04 -0.72 -0.99 117.51 121.66 1zai h ILE 281 Ca -0.03 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1zai h ILE 281 Cb 1.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1zai h ILE 281 CO 0.08 0.21 0.10 0.78 0.00 0.00 0.00 178.15 179.32 1zai h ASN 282 N 0.67 0.92 -0.72 1.72 2.35 -1.11 -1.17 115.58 118.24 1zai h ASN 282 Ca 0.17 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1zai h ASN 282 Cb 0.11 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1zai h ASN 282 CO -0.02 0.94 0.35 0.25 -1.65 0.00 0.00 177.43 177.30 1zai h LEU 283 N 0.86 0.95 -0.36 1.61 5.85 -1.16 -0.43 115.31 122.63 1zai h LEU 283 Ca 0.18 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1zai h LEU 283 Cb 0.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zai h LEU 283 CO 0.01 0.81 0.07 -1.13 -0.34 0.00 0.00 178.44 177.86 1zai h ASN 284 N 1.04 0.56 -0.64 1.25 -0.73 -0.86 -2.06 115.58 114.15 1zai h ASN 284 Ca 0.25 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 1zai h ASN 284 Cb 0.11 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.52 1zai h ASN 284 CO -0.03 0.66 0.33 0.00 -0.37 0.00 0.00 177.43 178.02 1zai h ALA 285 N 0.92 1.33 -0.42 1.57 0.00 -0.75 -1.40 119.26 120.51 1zai h ALA 285 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 285 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zai h ALA 285 CO 0.00 0.53 0.24 0.82 0.00 0.00 0.00 179.25 180.84 1zai h ILE 286 N 0.93 1.15 0.00 0.00 2.04 -0.79 -0.56 117.51 120.28 1zai h ILE 286 Ca 0.23 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1zai h ILE 286 Cb 0.08 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1zai h ILE 286 CO -0.03 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.05 1zai h ASN 287 N 0.55 0.00 0.23 1.72 2.35 -0.85 -2.65 115.58 116.93 1zai h ASN 287 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1zai h ASN 287 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zai h ASN 287 CO -0.03 0.00 -0.56 0.29 -1.65 0.00 0.00 177.43 175.49 1zai n LYS 288 N -2.84 0.40 -1.70 0.81 5.02 -0.58 -4.79 118.16 114.48 1zai n LYS 288 Ca 0.02 -0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 55.59 1zai n LYS 288 Cb 0.32 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1zai n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zai h PRO 290 N 7.27 0.61 -6.83 0.00 0.11 -1.91 -3.45 132.00 127.80 1zai h PRO 290 Ca -0.45 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 1zai h PRO 290 Cb 1.22 -0.14 0.18 0.00 0.11 0.00 0.00 31.00 32.38 1zai h PRO 290 CO 0.94 0.40 -0.13 1.28 -0.21 0.00 0.00 178.00 180.28 1zai n LEU 291 N -4.62 2.24 -4.71 2.35 4.77 -1.26 -4.91 117.00 110.87 1zai n LEU 291 Ca 0.21 0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 56.38 1zai n LEU 291 Cb 0.59 -1.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1zai n LEU 291 CO 0.27 -2.55 0.94 -0.22 -1.33 0.00 0.00 177.39 174.50 1zai s LEU 292 N -1.90 4.35 -0.37 2.23 2.96 -1.26 -5.00 118.68 119.68 1zai s LEU 292 Ca 0.69 2.03 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 1zai s LEU 292 Cb -0.34 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 42.88 1zai s LEU 292 CO 0.54 -0.53 0.11 -0.54 -1.32 0.00 0.00 176.35 174.61 1zai s LYS 293 N 1.40 1.41 0.00 1.98 1.02 -1.26 -4.97 119.74 119.33 1zai s LYS 293 Ca 0.59 -1.87 0.04 0.00 0.02 0.00 0.00 55.97 54.75 1zai s LYS 293 Cb -0.30 -2.94 0.24 0.00 -0.52 0.00 0.00 37.83 34.31 1zai s LYS 293 CO 0.28 -0.99 0.82 -0.35 -0.92 0.00 0.00 175.35 174.18 1zai n PRO 294 N 4.11 0.62 -4.07 -1.68 -0.04 -1.26 -4.78 135.00 127.90 1zai n PRO 294 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1zai n PRO 294 Cb 0.40 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1zai n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zai s TRP 295 N -2.00 0.59 0.32 0.54 0.51 -1.26 -4.91 118.94 112.73 1zai s TRP 295 Ca 0.06 -0.69 -0.29 0.00 -2.12 0.00 0.00 56.10 53.06 1zai s TRP 295 Cb 0.03 -0.37 -0.11 0.00 -0.81 0.00 0.00 33.47 32.21 1zai s TRP 295 CO 0.05 -0.17 1.54 0.00 -0.51 0.00 0.00 176.95 177.85 1zai s ALA 296 N -2.31 3.67 -0.36 0.98 0.00 -1.20 -4.83 121.76 117.71 1zai s ALA 296 Ca -0.04 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.50 1zai s ALA 296 Cb -0.04 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 19.56 1zai s ALA 296 CO -0.03 -0.98 0.08 -0.51 0.00 0.00 0.00 175.76 174.33 1zai s LEU 297 N -1.05 4.77 0.00 0.00 1.43 -1.26 -0.29 118.68 122.27 1zai s LEU 297 Ca 0.59 -2.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.46 1zai s LEU 297 Cb -0.47 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1zai s LEU 297 CO 0.53 -0.38 0.00 1.07 0.23 0.00 0.00 176.35 177.80 1zai n THR 298 N 4.17 0.00 -4.42 5.49 5.66 0.06 -4.67 114.28 120.57 1zai n THR 298 Ca 0.04 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.78 1zai n THR 298 Cb 0.41 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.07 1zai n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zai s PHE 299 N 0.30 2.25 -0.39 1.09 -0.71 -1.26 -1.48 117.98 117.77 1zai s PHE 299 Ca 0.00 -0.37 0.08 0.00 -1.04 0.00 0.00 56.93 55.60 1zai s PHE 299 Cb 0.00 -1.11 0.26 0.00 -1.21 0.00 0.00 43.02 40.96 1zai s PHE 299 CO 0.00 0.50 0.57 0.45 -1.34 0.00 0.00 175.22 175.39 1zai n SER 300 N 0.22 0.03 -4.80 1.98 2.88 -0.48 0.10 113.62 113.55 1zai n SER 300 Ca -0.12 -2.76 -0.39 0.00 -1.33 0.00 0.00 58.87 54.27 1zai n SER 300 Cb 0.56 -0.47 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 1zai n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zai s TYR 301 N -1.18 3.76 0.00 0.66 2.02 -0.86 -4.35 117.35 117.40 1zai s TYR 301 Ca 0.35 1.20 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 1zai s TYR 301 Cb 0.19 -2.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.27 1zai s TYR 301 CO -0.12 0.54 0.00 0.41 -1.57 0.00 0.00 175.55 174.82 1zai n GLY 302 N 1.92 -0.23 0.31 0.71 0.00 -1.26 -0.48 105.19 106.16 1zai n GLY 302 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1zai n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zai h ARG 303 N 0.00 0.95 0.00 1.61 3.08 -1.95 -2.39 114.38 115.68 1zai h ARG 303 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zai h ARG 303 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1zai h ARG 303 CO 0.00 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.53 1zai n ALA 304 N -2.34 1.88 0.08 0.04 0.00 -1.26 -0.99 120.51 117.91 1zai n ALA 304 Ca 0.11 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1zai n ALA 304 Cb 0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1zai n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zai n LEU 305 N -1.19 0.08 -0.00 0.00 4.77 -0.93 -4.57 117.00 115.15 1zai n LEU 305 Ca 0.08 -0.15 0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1zai n LEU 305 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1zai n LEU 305 CO 0.10 0.02 -0.23 0.00 -1.33 0.00 0.00 177.39 175.95 1zai n GLN 306 N -1.52 2.95 -0.15 3.23 6.02 -0.96 -4.61 117.38 122.34 1zai n GLN 306 Ca -0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 57.00 56.89 1zai n GLN 306 Cb 0.13 -0.98 -0.06 0.00 1.02 0.00 0.00 30.24 30.35 1zai n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zai h ALA 307 N 0.93 -0.47 -0.32 -1.58 0.00 -1.33 -0.11 119.26 116.38 1zai h ALA 307 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zai h ALA 307 Cb 0.24 1.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1zai h ALA 307 CO 0.00 -0.67 -0.04 0.77 0.00 0.00 0.00 179.25 179.31 1zai h SER 308 N -0.13 0.48 -0.16 0.00 0.02 -1.87 -2.87 113.55 109.02 1zai h SER 308 Ca 0.06 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1zai h SER 308 Cb 0.30 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zai h SER 308 CO -0.43 0.58 0.07 0.00 -1.14 0.00 0.00 176.83 175.91 1zai h ALA 309 N 1.48 0.21 -0.53 3.77 0.00 -1.57 -0.63 119.26 121.98 1zai h ALA 309 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zai h ALA 309 Cb 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zai h ALA 309 CO 0.02 -0.22 0.34 -0.07 0.00 0.00 0.00 179.25 179.31 1zai h LEU 310 N 0.13 0.56 -0.21 0.00 3.38 -0.96 -0.94 115.31 117.28 1zai h LEU 310 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1zai h LEU 310 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zai h LEU 310 CO -0.01 0.40 0.08 0.50 0.09 0.00 0.00 178.44 179.50 1zai h LYS 311 N 0.67 0.31 -0.47 1.13 3.64 -1.35 -0.46 116.57 120.05 1zai h LYS 311 Ca 0.21 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1zai h LYS 311 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1zai h LYS 311 CO -0.07 0.38 0.28 0.00 -2.27 0.00 0.00 179.45 177.77 1zai h ALA 312 N 0.92 0.61 0.26 5.00 0.00 -0.97 -3.05 119.26 122.02 1zai h ALA 312 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zai h ALA 312 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zai h ALA 312 CO -0.00 0.10 -0.12 2.35 0.00 0.00 0.00 179.25 181.57 1zai h TRP 313 N 0.63 -0.32 -0.96 0.00 7.01 -1.04 -3.43 115.95 117.84 1zai h TRP 313 Ca 0.17 -0.01 -0.26 0.00 2.11 0.00 0.00 58.89 60.90 1zai h TRP 313 Cb 0.01 0.11 -0.10 0.00 -2.10 0.00 0.00 29.16 27.07 1zai h TRP 313 CO -0.03 -0.18 -0.23 0.41 -2.79 0.00 0.00 178.44 175.62 1zai n GLY 314 N -1.18 1.20 2.41 2.65 0.00 -0.19 -1.04 105.19 109.04 1zai n GLY 314 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zai n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zai n GLY 315 N -0.06 0.87 3.67 -0.02 0.00 -1.26 -4.77 105.19 103.62 1zai n GLY 315 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1zai n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zai s LYS 316 N -0.16 4.10 0.28 1.61 1.02 -0.21 -4.99 119.74 121.39 1zai s LYS 316 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 55.97 55.77 1zai s LYS 316 Cb 0.00 -3.53 0.45 0.00 -0.52 0.00 0.00 37.83 34.24 1zai s LYS 316 CO 0.00 0.08 1.89 0.87 -0.92 0.00 0.00 175.35 177.27 1zai h LYS 317 N 7.41 1.09 0.00 1.68 1.57 -1.96 -1.46 116.57 124.90 1zai h LYS 317 Ca -0.38 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1zai h LYS 317 Cb 1.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1zai h LYS 317 CO 0.67 0.72 0.00 1.05 -0.57 0.00 0.00 179.45 181.33 1zai h GLU 318 N 1.13 0.00 -0.65 3.15 9.09 -1.94 -1.07 114.58 124.29 1zai h GLU 318 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1zai h GLU 318 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1zai h GLU 318 CO -0.16 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.99 1zai n ASN 319 N -2.61 4.51 0.32 3.06 5.03 -0.55 -4.55 115.26 120.46 1zai n ASN 319 Ca -0.02 -2.61 -0.19 0.00 0.87 0.00 0.00 54.58 52.63 1zai n ASN 319 Cb 0.06 -0.61 -0.10 0.00 -1.02 0.00 0.00 39.78 38.11 1zai n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zai h LEU 320 N 3.24 -1.38 -0.35 3.41 5.85 -1.32 -0.66 115.31 124.10 1zai h LEU 320 Ca 0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1zai h LEU 320 Cb 1.53 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.95 1zai h LEU 320 CO 0.33 -0.69 -0.02 0.11 -0.34 0.00 0.00 178.44 177.83 1zai h LYS 321 N -1.04 0.07 -0.41 1.25 1.79 -1.85 -0.19 116.57 116.18 1zai h LYS 321 Ca -0.07 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1zai h LYS 321 Cb 0.90 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.49 1zai h LYS 321 CO -0.04 0.04 0.18 0.00 -1.08 0.00 0.00 179.45 178.56 1zai h ALA 322 N 1.32 0.51 -0.27 3.86 0.00 -1.84 -0.79 119.26 122.05 1zai h ALA 322 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zai h ALA 322 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zai h ALA 322 CO -0.31 -0.19 0.09 0.00 0.00 0.00 0.00 179.25 178.84 1zai h ALA 323 N 1.24 0.35 -0.46 0.00 0.00 -0.63 -2.72 119.26 117.04 1zai h ALA 323 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zai h ALA 323 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1zai h ALA 323 CO -0.15 -0.04 0.24 1.96 0.00 0.00 0.00 179.25 181.26 1zai h GLN 324 N 0.27 0.62 -0.90 0.00 4.20 -0.79 -2.17 115.11 116.35 1zai h GLN 324 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1zai h GLN 324 Cb 0.21 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1zai h GLN 324 CO -0.00 0.47 0.51 1.49 -0.67 0.00 0.00 178.83 180.62 1zai h GLU 325 N 0.63 1.24 -0.43 1.46 4.57 -0.85 -0.65 114.58 120.56 1zai h GLU 325 Ca 0.16 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1zai h GLU 325 Cb 0.03 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 1zai h GLU 325 CO -0.03 0.89 -0.13 0.93 -1.18 0.00 0.00 179.01 179.50 1zai h GLU 326 N 1.25 0.79 -0.15 1.92 4.39 -1.15 -1.89 114.58 119.73 1zai h GLU 326 Ca 0.32 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1zai h GLU 326 Cb 0.00 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1zai h GLU 326 CO -0.05 0.88 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.72 1zai h TYR 327 N 0.71 0.33 -0.95 4.33 3.20 -1.12 -2.75 116.97 120.72 1zai h TYR 327 Ca 0.12 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1zai h TYR 327 Cb 0.62 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1zai h TYR 327 CO 0.03 0.57 0.62 0.28 -1.64 0.00 0.00 178.16 178.02 1zai h VAL 328 N -0.01 1.07 -0.44 1.81 2.07 -1.04 -0.77 116.25 118.94 1zai h VAL 328 Ca 0.04 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1zai h VAL 328 Cb 0.47 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1zai h VAL 328 CO 0.02 0.20 0.24 0.11 0.02 0.00 0.00 177.57 178.15 1zai h LYS 329 N 1.09 0.46 -0.04 1.57 1.57 -1.18 -0.76 116.57 119.29 1zai h LYS 329 Ca 0.41 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.02 1zai h LYS 329 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zai h LYS 329 CO -0.16 0.31 -0.61 0.00 -0.57 0.00 0.00 179.45 178.42 1zai h ARG 330 N 0.48 0.16 -0.40 3.15 2.47 -1.08 -1.96 114.38 117.19 1zai h ARG 330 Ca 0.19 -0.11 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1zai h ARG 330 Cb 0.06 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1zai h ARG 330 CO -0.11 0.72 -0.04 0.00 0.56 0.00 0.00 179.97 181.10 1zai h ALA 331 N 1.25 0.55 -0.47 0.04 0.00 -0.76 -1.04 119.26 118.83 1zai h ALA 331 Ca -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1zai h ALA 331 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1zai h ALA 331 CO 0.09 0.36 0.15 -0.07 0.00 0.00 0.00 179.25 179.78 1zai h LEU 332 N 0.56 0.68 0.23 0.00 3.38 -1.06 -0.49 115.31 118.60 1zai h LEU 332 Ca 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zai h LEU 332 Cb 0.53 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zai h LEU 332 CO 0.03 0.71 -0.11 0.00 0.09 0.00 0.00 178.44 179.15 1zai h ALA 333 N 1.01 -0.31 0.00 1.53 0.00 -1.23 -2.05 119.26 118.21 1zai h ALA 333 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zai h ALA 333 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zai h ALA 333 CO -0.01 -0.68 -0.19 -0.91 0.00 0.00 0.00 179.25 177.47 1zai h ASN 334 N -0.31 0.00 -0.24 0.00 2.35 -1.13 0.11 115.58 116.36 1zai h ASN 334 Ca -0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 1zai h ASN 334 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1zai h ASN 334 CO 0.04 0.19 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.43 1zai h SER 335 N 0.00 0.77 0.41 5.81 0.87 -0.73 -1.11 113.55 119.58 1zai h SER 335 Ca -0.00 -0.31 -0.22 0.00 -1.23 0.00 0.00 61.79 60.03 1zai h SER 335 Cb 0.50 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1zai h SER 335 CO 0.02 1.02 -0.93 -0.07 -0.53 0.00 0.00 176.83 176.35 1zai h LEU 336 N 0.63 0.45 -0.50 2.23 3.38 -0.66 -3.27 115.31 117.57 1zai h LEU 336 Ca 0.07 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1zai h LEU 336 Cb 0.83 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1zai h LEU 336 CO 0.07 1.17 0.26 0.00 0.09 0.00 0.00 178.44 180.02 1zai h ALA 337 N 0.80 0.64 0.00 1.53 0.00 -0.56 0.15 119.26 121.82 1zai h ALA 337 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zai h ALA 337 Cb 1.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1zai h ALA 337 CO 0.16 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1zai n GLN 339 N -0.68 1.81 -2.03 0.00 6.02 -0.68 -4.66 117.38 117.17 1zai n GLN 339 Ca 0.06 -0.29 -0.10 0.00 -0.01 0.00 0.00 57.00 56.66 1zai n GLN 339 Cb 0.03 -0.77 -0.01 0.00 1.02 0.00 0.00 30.24 30.50 1zai n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zai n GLY 340 N 0.34 0.17 0.34 1.08 0.00 -0.20 -4.92 105.19 102.00 1zai n GLY 340 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1zai n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zai n LYS 341 N -2.07 1.27 -3.69 1.61 5.02 0.42 -4.90 118.16 115.82 1zai n LYS 341 Ca -0.11 -2.74 -0.36 0.00 -2.02 0.00 0.00 58.31 53.08 1zai n LYS 341 Cb 0.54 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 1zai n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zai s TYR 342 N -2.74 3.49 -0.19 2.13 5.04 -1.20 -4.80 117.35 119.08 1zai s TYR 342 Ca 0.32 0.50 -0.04 0.00 -2.44 0.00 0.00 57.07 55.41 1zai s TYR 342 Cb 0.30 -2.17 0.06 0.00 0.35 0.00 0.00 41.96 40.51 1zai s TYR 342 CO -0.02 0.40 0.07 0.95 -1.34 0.00 0.00 175.55 175.61 1zai s THR 343 N -0.03 0.24 0.08 4.34 -4.23 -1.26 -4.95 115.64 109.82 1zai s THR 343 Ca 0.13 -0.43 -0.22 0.00 -1.18 0.00 0.00 61.69 59.99 1zai s THR 343 Cb -0.12 -0.85 -0.12 0.00 1.34 0.00 0.00 72.50 72.74 1zai s THR 343 CO 0.02 -0.29 0.50 -0.81 -0.54 0.00 0.00 174.62 173.50 1zai n PRO 344 N 5.15 0.00 -1.84 3.99 -0.04 -1.26 -4.92 135.00 136.08 1zai n PRO 344 Ca -0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.09 1zai n PRO 344 Cb 0.47 -0.81 0.13 0.00 -0.04 0.00 0.00 33.50 33.26 1zai n PRO 344 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zai s SER 345 N -0.39 3.79 0.00 3.54 0.15 -1.26 -5.04 113.70 114.49 1zai s SER 345 Ca 0.50 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1zai s SER 345 Cb -0.72 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1zai s SER 345 CO 0.38 -2.34 0.56 0.61 1.20 0.00 0.00 173.24 173.65 1zai n GLY 346 N -3.27 -2.93 3.85 9.45 0.00 -1.26 -4.71 105.19 106.32 1zai n GLY 346 Ca 0.11 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1zai n GLY 346 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zai s GLN 347 N -1.25 3.87 0.00 1.61 -2.07 -1.26 -4.91 119.66 115.65 1zai s GLN 347 Ca 0.00 0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 1zai s GLN 347 Cb 0.00 -3.14 0.00 0.00 -1.09 0.00 0.00 33.01 28.78 1zai s GLN 347 CO 0.00 0.65 0.00 0.00 -1.32 0.00 0.00 175.29 174.62 1zai n ALA 348 N 1.51 0.00 -0.28 2.60 0.00 -1.26 -5.15 120.51 117.93 1zai n ALA 348 Ca -0.12 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1zai n ALA 348 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1zai n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zai n GLY 349 N 0.00 -2.93 0.00 0.00 0.00 -1.26 -3.79 105.19 97.21 1zai n GLY 349 Ca 0.00 -1.28 0.09 0.00 0.00 0.00 0.00 46.02 44.84 1zai n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zai n ALA 350 N -1.97 1.93 0.18 4.61 0.00 -1.26 -2.29 120.51 121.72 1zai n ALA 350 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1zai n ALA 350 Cb 0.10 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.34 1zai n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai h ALA 351 N 2.74 0.84 0.00 0.00 0.00 -1.95 -2.45 119.26 118.44 1zai h ALA 351 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zai h ALA 351 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zai h ALA 351 CO 0.00 0.29 -0.80 0.00 0.00 0.00 0.00 179.25 178.74 1zai h ALA 352 N 1.77 0.52 -0.34 0.00 0.00 -1.55 -3.29 119.26 116.36 1zai h ALA 352 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 352 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zai h ALA 352 CO 0.03 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.73 1zai n SER 353 N -2.29 3.01 -4.74 0.00 2.88 -1.20 -0.97 113.62 110.31 1zai n SER 353 Ca 0.02 -1.89 -0.39 0.00 -1.33 0.00 0.00 58.87 55.28 1zai n SER 353 Cb 0.48 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 1zai n SER 353 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1zai s GLU 354 N -1.12 4.39 0.07 -1.46 2.56 -0.93 -4.95 118.70 117.26 1zai s GLU 354 Ca 0.29 0.82 -0.31 0.00 0.00 0.00 0.00 54.97 55.77 1zai s GLU 354 Cb 0.16 -3.39 -0.08 0.00 2.00 0.00 0.00 34.13 32.82 1zai s GLU 354 CO 0.22 0.24 1.68 -1.54 -0.56 0.00 0.00 175.26 175.30 1zai s SER 355 N 0.21 6.59 -0.27 -1.70 1.04 -1.26 -4.24 113.70 114.07 1zai s SER 355 Ca 0.34 2.50 0.11 0.00 0.48 0.00 0.00 55.95 59.37 1zai s SER 355 Cb -0.18 -2.56 0.73 0.00 0.10 0.00 0.00 66.02 64.10 1zai s SER 355 CO 0.18 -0.90 1.70 0.18 0.98 0.00 0.00 173.24 175.38 1zai n LEU 356 N 5.76 5.65 -4.70 2.42 4.77 -0.44 -4.95 117.00 125.51 1zai n LEU 356 Ca 0.16 -2.91 -0.42 0.00 -0.03 0.00 0.00 56.01 52.81 1zai n LEU 356 Cb 0.40 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1zai n LEU 356 CO 0.63 0.70 0.89 0.12 -1.33 0.00 0.00 177.39 178.40 1zai s PHE 357 N -2.73 3.35 -0.04 -1.77 2.19 -0.46 -4.27 117.98 114.25 1zai s PHE 357 Ca 0.51 1.31 -0.01 0.00 0.33 0.00 0.00 56.93 59.06 1zai s PHE 357 Cb 0.40 -3.39 0.03 0.00 -1.31 0.00 0.00 43.02 38.76 1zai s PHE 357 CO 0.14 -1.15 0.08 0.96 1.83 0.00 0.00 175.22 177.07 1zai s ILE 358 N 1.57 -0.07 1.13 3.12 -4.36 -1.26 -5.06 121.20 116.27 1zai s ILE 358 Ca 0.57 0.22 -0.17 0.00 -0.26 0.00 0.00 60.65 61.01 1zai s ILE 358 Cb -0.26 -0.15 0.25 0.00 1.25 0.00 0.00 42.46 43.55 1zai s ILE 358 CO 0.26 0.09 1.11 -0.44 0.24 0.00 0.00 174.94 176.19 1zai s SER 359 N 1.21 1.52 0.52 4.36 0.01 -1.26 -5.04 113.70 115.01 1zai s SER 359 Ca -0.08 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.01 1zai s SER 359 Cb -0.12 -1.22 0.02 0.00 0.21 0.00 0.00 66.02 64.91 1zai s SER 359 CO -0.04 -3.77 0.74 0.54 0.41 0.00 0.00 173.24 171.12 1zai s ASN 360 N -3.74 5.46 0.16 2.44 4.22 -1.26 -5.03 114.94 117.19 1zai s ASN 360 Ca 0.69 0.10 -0.14 0.00 -2.14 0.00 0.00 52.86 51.36 1zai s ASN 360 Cb -0.13 -1.10 0.04 0.00 1.28 0.00 0.00 41.25 41.34 1zai s ASN 360 CO 0.57 -1.00 1.75 0.45 -2.04 0.00 0.00 177.10 176.83 1zai h HIS 361 N 0.17 0.69 0.00 1.54 3.86 -2.06 -3.35 115.15 116.00 1zai h HIS 361 Ca -0.43 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1zai h HIS 361 Cb 1.28 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1zai h HIS 361 CO 0.40 0.53 0.00 0.00 0.86 0.00 0.00 177.93 179.72 1zai n ALA 362 N -2.29 0.00 1.09 2.45 0.00 -1.26 -5.35 120.51 115.15 1zai n ALA 362 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1zai n ALA 362 Cb 0.10 0.04 0.52 0.00 0.00 0.00 0.00 19.45 20.11 1zai n ALA 362 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48