#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 2.60 -0.09 0.54 3.76 -1.26 -5.12 115.29 115.73 1zai s HIS 2 Ca 0.00 -0.50 -0.21 0.00 -0.15 0.00 0.00 55.06 54.21 1zai s HIS 2 Cb 0.00 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 1zai s HIS 2 CO 0.00 -0.07 0.58 0.45 -0.85 0.00 0.00 174.74 174.85 1zai s SER 3 N -0.28 6.83 -0.57 1.40 0.15 -1.26 -5.01 113.70 114.97 1zai s SER 3 Ca 0.01 0.99 0.05 0.00 0.70 0.00 0.00 55.95 57.71 1zai s SER 3 Cb -0.13 -2.34 0.20 0.00 -1.71 0.00 0.00 66.02 62.04 1zai s SER 3 CO 0.03 -0.04 0.53 1.41 1.20 0.00 0.00 173.24 176.36 1zai n HIS 4 N 3.66 1.83 -0.39 3.44 8.25 -1.26 -5.08 115.22 125.67 1zai n HIS 4 Ca -0.05 -3.93 -0.17 0.00 -0.26 0.00 0.00 57.72 53.32 1zai n HIS 4 Cb 0.51 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 1.79 0.00 0.14 -0.41 -0.02 -1.26 -4.85 135.00 130.40 1zai n PRO 5 Ca 0.25 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1zai n PRO 5 Cb 0.42 -0.40 0.13 0.00 -0.02 0.00 0.00 33.50 33.64 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 1.95 0.77 -3.42 3.55 0.00 -1.98 -3.45 119.26 116.67 1zai h ALA 6 Ca -0.06 -0.50 -0.34 0.00 0.00 0.00 0.00 54.91 54.00 1zai h ALA 6 Cb 0.37 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.85 1zai h ALA 6 CO 0.28 0.69 -0.76 -0.51 0.00 0.00 0.00 179.25 178.95 1zai s LEU 7 N -6.84 2.22 0.59 0.00 1.43 -1.26 -4.95 118.68 109.86 1zai s LEU 7 Ca 0.01 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1zai s LEU 7 Cb 0.10 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 46.00 1zai s LEU 7 CO 0.74 -0.10 0.88 0.42 0.23 0.00 0.00 176.35 178.52 1zai s THR 8 N -1.11 3.48 0.40 5.49 -4.23 -1.26 -4.88 115.64 113.53 1zai s THR 8 Ca -0.05 -0.12 0.08 0.00 -1.18 0.00 0.00 61.69 60.42 1zai s THR 8 Cb -0.09 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1zai s THR 8 CO 0.01 -0.37 2.02 -0.65 -0.54 0.00 0.00 174.62 175.09 1zai h PRO 9 N -0.15 0.57 -0.31 3.99 0.11 -2.01 -0.81 132.00 133.39 1zai h PRO 9 Ca -0.45 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1zai h PRO 9 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1zai h PRO 9 CO 0.60 0.38 -0.19 0.93 -0.21 0.00 0.00 178.00 179.51 1zai h GLU 10 N 0.59 0.68 -0.70 1.05 3.07 -1.99 -1.33 114.58 115.95 1zai h GLU 10 Ca 0.21 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1zai h GLU 10 Cb 0.10 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1zai h GLU 10 CO -0.05 0.91 0.20 1.96 -1.40 0.00 0.00 179.01 180.63 1zai h GLN 11 N 0.43 1.10 -0.32 2.33 4.20 -1.78 -2.00 115.11 119.08 1zai h GLN 11 Ca 0.06 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1zai h GLN 11 Cb 0.73 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1zai h GLN 11 CO 0.05 0.95 0.16 0.87 -0.67 0.00 0.00 178.83 180.20 1zai h LYS 12 N 1.03 0.46 -0.64 1.46 1.57 -1.07 -2.06 116.57 117.32 1zai h LYS 12 Ca 0.22 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1zai h LYS 12 Cb 0.33 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1zai h LYS 12 CO -0.00 0.42 0.35 -0.22 -0.57 0.00 0.00 179.45 179.42 1zai h LYS 13 N 0.38 0.63 -0.32 3.15 3.64 -0.99 0.43 116.57 123.50 1zai h LYS 13 Ca 0.11 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zai h LYS 13 Cb 0.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1zai h LYS 13 CO -0.01 0.42 0.19 1.49 -2.27 0.00 0.00 179.45 179.26 1zai h GLU 14 N 0.65 0.44 -0.44 1.90 4.81 -1.12 -0.05 114.58 120.77 1zai h GLU 14 Ca 0.28 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1zai h GLU 14 Cb 0.17 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1zai h GLU 14 CO -0.18 0.35 0.07 -0.07 -0.73 0.00 0.00 179.01 178.46 1zai h LEU 15 N 0.40 0.70 -0.47 1.64 3.38 -0.94 -1.85 115.31 118.17 1zai h LEU 15 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1zai h LEU 15 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zai h LEU 15 CO -0.02 0.78 0.20 -1.28 0.09 0.00 0.00 178.44 178.20 1zai h SER 16 N 0.59 0.65 -0.75 -0.43 0.87 -0.77 -1.16 113.55 112.55 1zai h SER 16 Ca 0.13 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1zai h SER 16 Cb 0.38 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1zai h SER 16 CO 0.01 0.63 0.40 0.44 -0.53 0.00 0.00 176.83 177.78 1zai h ASP 17 N 0.62 0.94 0.15 6.23 3.32 -0.90 -1.02 116.42 125.77 1zai h ASP 17 Ca 0.16 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1zai h ASP 17 Cb 0.18 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1zai h ASP 17 CO -0.01 0.77 -0.07 0.40 -1.72 0.00 0.00 179.24 178.60 1zai h ILE 18 N 1.03 0.91 -0.68 0.35 2.04 -1.15 -1.84 117.51 118.18 1zai h ILE 18 Ca 0.26 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1zai h ILE 18 Cb 0.05 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1zai h ILE 18 CO -0.04 0.07 0.35 0.00 0.00 0.00 0.00 178.15 178.53 1zai h ALA 19 N 0.49 0.91 -0.44 1.87 0.00 -0.97 -2.09 119.26 119.02 1zai h ALA 19 Ca -0.02 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 19 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zai h ALA 19 CO 0.03 -0.00 -0.04 0.45 0.00 0.00 0.00 179.25 179.69 1zai h HIS 20 N 0.63 0.80 -0.75 0.00 3.86 -1.10 -2.94 115.15 115.66 1zai h HIS 20 Ca 0.32 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1zai h HIS 20 Cb 0.26 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1zai h HIS 20 CO -0.09 0.76 0.23 0.00 0.86 0.00 0.00 177.93 179.69 1zai h ARG 21 N 0.69 1.16 -0.74 2.45 3.08 -0.68 -1.52 114.38 118.83 1zai h ARG 21 Ca 0.13 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1zai h ARG 21 Cb 0.48 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1zai h ARG 21 CO 0.02 0.99 0.43 0.82 -1.07 0.00 0.00 179.97 181.16 1zai h ILE 22 N 1.11 1.22 -0.52 2.04 2.04 -1.26 -3.07 117.51 119.07 1zai h ILE 22 Ca 0.24 -0.51 -0.19 0.00 1.00 0.00 0.00 64.86 65.41 1zai h ILE 22 Cb 0.32 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 36.50 1zai h ILE 22 CO -0.01 0.23 0.14 1.33 0.00 0.00 0.00 178.15 179.84 1zai n VAL 23 N -4.49 2.68 -1.22 1.67 0.24 -1.14 -4.12 118.33 111.96 1zai n VAL 23 Ca 0.07 -2.09 -0.35 0.00 -2.04 0.00 0.00 64.34 59.93 1zai n VAL 23 Cb 0.07 -0.33 0.09 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 -0.68 -0.84 -1.66 2.33 0.00 -0.59 -4.69 120.51 114.38 1zai n ALA 24 Ca 0.36 -0.28 -0.62 0.00 0.00 0.00 0.00 53.44 52.90 1zai n ALA 24 Cb 1.19 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.77 0.38 -0.46 0.00 -0.02 -1.26 -0.68 135.00 131.18 1zai n PRO 25 Ca 0.12 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zai n PRO 25 Cb 0.50 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 3.25 1.42 3.77 -1.23 0.00 -1.26 -5.04 105.19 106.10 1zai n GLY 26 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 3.00 0.00 1.61 1.02 0.14 -4.40 119.74 120.88 1zai s LYS 27 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1zai s LYS 27 Cb 0.00 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1zai s LYS 27 CO 0.00 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1zai n GLY 28 N 1.09 4.13 3.26 -3.33 0.00 0.03 -4.59 105.19 105.78 1zai n GLY 28 Ca -0.12 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.73 2.07 -0.31 -0.61 1.01 0.34 -0.58 121.20 121.39 1zai s ILE 29 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1zai s ILE 29 Cb 0.00 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1zai s ILE 29 CO 0.00 0.57 0.58 -0.22 0.00 0.00 0.00 174.94 175.87 1zai s LEU 30 N -0.02 4.17 -0.73 2.97 2.96 -0.31 -1.92 118.68 125.80 1zai s LEU 30 Ca -0.08 0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 54.00 1zai s LEU 30 Cb -0.15 -2.74 0.15 0.00 0.50 0.00 0.00 46.19 43.95 1zai s LEU 30 CO 0.05 -0.44 0.80 0.00 -1.32 0.00 0.00 176.35 175.44 1zai s ALA 31 N 2.51 3.62 -0.28 5.97 0.00 0.53 -0.96 121.76 133.15 1zai s ALA 31 Ca 0.23 -2.70 0.09 0.00 0.00 0.00 0.00 51.96 49.58 1zai s ALA 31 Cb -0.15 -3.62 0.49 0.00 0.00 0.00 0.00 23.12 19.84 1zai s ALA 31 CO 0.12 -2.45 1.42 0.00 0.00 0.00 0.00 175.76 174.85 1zai n ALA 32 N 5.59 4.19 -0.09 0.00 0.00 -0.69 -4.10 120.51 125.42 1zai n ALA 32 Ca 0.05 -3.18 -0.04 0.00 0.00 0.00 0.00 53.44 50.27 1zai n ALA 32 Cb 0.45 -0.66 0.16 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.12 3.48 -4.68 0.00 5.75 -0.86 -4.27 116.55 114.84 1zai n ASP 33 Ca 0.30 -2.66 -0.43 0.00 -0.01 0.00 0.00 54.79 51.99 1zai n ASP 33 Cb 0.97 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.02 2.67 -0.82 0.11 4.71 -1.26 -4.42 120.64 121.66 1zai n GLU 34 Ca 0.22 0.97 -0.29 0.00 -0.01 0.00 0.00 57.16 58.06 1zai n GLU 34 Cb 0.92 -2.86 0.21 0.00 -1.01 0.00 0.00 31.44 28.71 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 2.96 1.82 0.36 1.62 1.04 -1.26 -4.45 113.70 115.78 1zai s SER 35 Ca 0.84 1.44 0.13 0.00 0.48 0.00 0.00 55.95 58.85 1zai s SER 35 Cb -0.52 -2.16 0.97 0.00 0.10 0.00 0.00 66.02 64.41 1zai s SER 35 CO 0.40 -3.67 1.76 0.74 0.98 0.00 0.00 173.24 173.45 1zai h THR 36 N -2.26 0.56 -0.14 2.02 2.02 -1.99 -0.20 112.91 112.93 1zai h THR 36 Ca -0.57 -0.18 -0.18 0.00 0.77 0.00 0.00 66.41 66.25 1zai h THR 36 Cb 1.32 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1zai h THR 36 CO 0.53 0.09 -0.61 1.23 0.37 0.00 0.00 175.52 177.13 1zai h GLY 37 N 0.52 0.73 0.84 2.16 0.00 -2.00 -2.79 103.07 102.52 1zai h GLY 37 Ca 0.60 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1zai h GLY 37 CO -0.37 0.90 -0.15 1.76 0.00 0.00 0.00 176.54 178.68 1zai h SER 38 N 0.34 0.51 0.21 0.19 0.02 -1.61 -2.97 113.55 110.24 1zai h SER 38 Ca -0.04 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 1zai h SER 38 Cb 1.24 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1zai h SER 38 CO 0.13 0.85 -0.15 -0.29 -1.14 0.00 0.00 176.83 176.22 1zai h ILE 39 N 0.19 0.94 -0.44 3.27 6.09 -1.18 -2.13 117.51 124.25 1zai h ILE 39 Ca 0.04 -0.53 0.01 0.00 -1.37 0.00 0.00 64.86 63.00 1zai h ILE 39 Cb 0.67 1.30 -0.02 0.00 0.47 0.00 0.00 36.82 39.24 1zai h ILE 39 CO 0.04 0.14 0.29 0.00 -3.07 0.00 0.00 178.15 175.56 1zai h ALA 40 N 1.85 0.56 -0.64 0.18 0.00 -1.33 -0.50 119.26 119.39 1zai h ALA 40 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 40 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zai h ALA 40 CO 0.02 0.01 0.29 0.87 0.00 0.00 0.00 179.25 180.45 1zai h LYS 41 N 0.60 0.92 0.06 0.00 1.57 -1.35 0.21 116.57 118.57 1zai h LYS 41 Ca 0.16 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1zai h LYS 41 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1zai h LYS 41 CO -0.04 0.75 -0.14 0.00 -0.57 0.00 0.00 179.45 179.44 1zai h ARG 42 N 0.88 -0.26 0.00 3.15 2.47 -1.12 0.22 114.38 119.72 1zai h ARG 42 Ca 0.22 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.90 1zai h ARG 42 Cb 0.14 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1zai h ARG 42 CO -0.03 -0.17 -0.25 -0.07 0.56 0.00 0.00 179.97 180.01 1zai h LEU 43 N -0.27 0.00 -0.76 3.04 3.38 -0.87 -1.45 115.31 118.38 1zai h LEU 43 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1zai h LEU 43 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1zai h LEU 43 CO -0.10 0.25 0.17 -0.61 0.09 0.00 0.00 178.44 178.24 1zai h GLN 44 N 0.00 1.10 -0.10 1.13 5.75 -0.05 0.13 115.11 123.08 1zai h GLN 44 Ca -0.00 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.27 1zai h GLN 44 Cb 0.45 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 1zai h GLN 44 CO 0.03 0.97 0.10 0.66 -2.65 0.00 0.00 178.83 177.94 1zai h SER 45 N 1.05 0.00 -0.12 -0.69 4.64 0.16 -1.81 113.55 116.78 1zai h SER 45 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1zai h SER 45 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1zai h SER 45 CO 0.00 0.00 -0.23 2.30 -0.87 0.00 0.00 176.83 178.03 1zai n ILE 46 N -3.95 2.24 -4.11 0.95 -5.35 -0.98 -4.98 119.36 103.19 1zai n ILE 46 Ca -0.01 -2.77 -0.32 0.00 -0.27 0.00 0.00 62.75 59.38 1zai n ILE 46 Cb 0.20 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 37.82 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 -1.13 -0.38 3.41 3.28 0.00 -0.68 -4.68 105.19 105.01 1zai n GLY 47 Ca 0.22 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.52 3.09 0.24 2.61 2.01 0.42 -5.01 115.64 115.48 1zai s THR 48 Ca 0.49 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1zai s THR 48 Cb -0.26 -2.27 -0.11 0.00 0.01 0.00 0.00 72.50 69.87 1zai s THR 48 CO 0.91 0.55 1.54 -0.70 -0.69 0.00 0.00 174.62 176.23 1zai s GLU 49 N -0.03 4.19 -1.28 4.92 2.12 -1.26 -4.19 118.70 123.18 1zai s GLU 49 Ca -0.03 2.43 -0.16 0.00 0.36 0.00 0.00 54.97 57.57 1zai s GLU 49 Cb -0.14 -3.09 0.10 0.00 0.26 0.00 0.00 34.13 31.26 1zai s GLU 49 CO 0.04 -0.56 1.68 -1.71 -0.54 0.00 0.00 175.26 174.17 1zai n ASN 50 N 2.74 4.98 -4.73 -1.70 5.15 -1.26 -4.78 115.26 115.66 1zai n ASN 50 Ca 0.09 -2.94 -0.22 0.00 -0.60 0.00 0.00 54.58 50.91 1zai n ASN 50 Cb 0.38 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.89 1zai n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zai s THR 51 N 3.35 3.85 0.42 -0.44 -4.23 -1.26 -5.02 115.64 112.31 1zai s THR 51 Ca 0.50 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1zai s THR 51 Cb 0.03 -3.10 0.20 0.00 1.34 0.00 0.00 72.50 70.96 1zai s THR 51 CO 0.05 -0.34 1.99 -0.08 -0.54 0.00 0.00 174.62 175.69 1zai h GLU 52 N 1.67 0.23 -0.24 3.99 4.81 -1.99 -2.03 114.58 121.01 1zai h GLU 52 Ca -0.46 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 1zai h GLU 52 Cb 1.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1zai h GLU 52 CO 0.61 0.29 -0.52 1.49 -0.73 0.00 0.00 179.01 180.15 1zai h GLU 53 N 0.22 0.70 -0.21 1.92 4.57 -1.96 -0.65 114.58 119.18 1zai h GLU 53 Ca 0.05 -0.43 -0.12 0.00 -1.18 0.00 0.00 59.36 57.68 1zai h GLU 53 Cb 0.23 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1zai h GLU 53 CO 0.01 1.05 -0.38 -0.91 -1.18 0.00 0.00 179.01 177.59 1zai h ASN 54 N 0.55 0.48 -0.36 1.04 2.35 -1.76 0.16 115.58 118.03 1zai h ASN 54 Ca 0.02 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1zai h ASN 54 Cb 1.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1zai h ASN 54 CO 0.11 0.82 -0.17 0.03 -1.65 0.00 0.00 177.43 176.57 1zai h ARG 55 N 0.39 0.76 -0.42 0.81 3.08 -1.28 -0.32 114.38 117.40 1zai h ARG 55 Ca 0.04 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 1zai h ARG 55 Cb 0.85 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1zai h ARG 55 CO 0.07 0.94 0.14 -0.09 -1.07 0.00 0.00 179.97 179.96 1zai h ARG 56 N 0.55 0.64 -0.64 0.04 2.43 -0.85 -0.11 114.38 116.45 1zai h ARG 56 Ca 0.08 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1zai h ARG 56 Cb 0.71 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1zai h ARG 56 CO 0.05 0.63 0.29 0.35 -1.51 0.00 0.00 179.97 179.78 1zai h PHE 57 N 0.53 0.94 -0.08 2.20 3.57 -0.57 0.13 116.94 123.66 1zai h PHE 57 Ca 0.14 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1zai h PHE 57 Cb 0.25 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1zai h PHE 57 CO 0.01 0.72 0.01 -0.92 -2.23 0.00 0.00 178.31 175.91 1zai h TYR 58 N 0.89 0.13 -0.83 0.41 3.20 -0.83 -0.17 116.97 119.77 1zai h TYR 58 Ca 0.22 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1zai h TYR 58 Cb 0.15 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1zai h TYR 58 CO 0.01 0.33 0.49 0.00 -1.64 0.00 0.00 178.16 177.34 1zai h ARG 59 N -0.11 1.14 -0.75 1.82 -0.00 -0.90 -1.92 114.38 113.67 1zai h ARG 59 Ca 0.02 -0.11 0.04 0.00 -0.50 0.00 0.00 59.98 59.43 1zai h ARG 59 Cb 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 29.97 29.96 1zai h ARG 59 CO 0.00 0.81 0.47 0.37 0.00 0.00 0.00 179.97 181.62 1zai h GLN 60 N 1.15 0.88 -0.54 0.04 4.15 -0.54 -0.05 115.11 120.20 1zai h GLN 60 Ca 0.30 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.75 1zai h GLN 60 Cb -0.02 -0.20 -0.07 0.00 0.21 0.00 0.00 27.48 27.40 1zai h GLN 60 CO -0.05 0.58 0.14 1.25 -1.93 0.00 0.00 178.83 178.82 1zai h LEU 61 N 0.90 0.08 -0.03 -2.39 6.46 -0.24 0.85 115.31 120.94 1zai h LEU 61 Ca 0.31 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.13 1zai h LEU 61 Cb 0.05 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1zai h LEU 61 CO -0.12 0.06 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.61 1zai h LEU 62 N 0.29 0.12 -1.24 2.25 3.38 -1.03 -3.25 115.31 115.82 1zai h LEU 62 Ca 0.27 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1zai h LEU 62 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zai h LEU 62 CO -0.32 0.69 -0.13 -0.07 0.09 0.00 0.00 178.44 178.70 1zai h LEU 63 N -0.45 0.34 -2.79 1.67 3.38 -0.79 -2.96 115.31 113.71 1zai h LEU 63 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zai h LEU 63 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zai h LEU 63 CO 0.02 0.51 0.00 0.35 0.09 0.00 0.00 178.44 179.40 1zai n THR 64 N -4.23 1.88 -1.06 0.22 -2.24 0.27 -4.81 114.28 104.31 1zai n THR 64 Ca -0.00 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.44 1zai n THR 64 Cb 0.30 -0.23 0.12 0.00 -2.10 0.00 0.00 70.33 68.42 1zai n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zai n ALA 65 N 0.57 -0.50 -0.65 6.98 0.00 -1.12 -4.93 120.51 120.85 1zai n ALA 65 Ca 0.20 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1zai n ALA 65 Cb 0.89 -2.16 0.20 0.00 0.00 0.00 0.00 19.45 18.38 1zai n ALA 65 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1zai s ASP 66 N -2.07 2.19 0.00 0.00 1.47 -1.26 -4.85 116.67 112.15 1zai s ASP 66 Ca 0.70 1.92 0.00 0.00 1.18 0.00 0.00 52.55 56.35 1zai s ASP 66 Cb -0.29 -2.46 0.00 0.00 -0.34 0.00 0.00 42.92 39.83 1zai s ASP 66 CO 0.54 -3.51 0.73 0.47 0.68 0.00 0.00 175.17 174.08 1zai n ASP 67 N -4.49 0.00 0.22 2.11 10.43 -1.26 -2.32 116.55 121.24 1zai n ASP 67 Ca 0.08 0.26 0.07 0.00 2.57 0.00 0.00 54.79 57.77 1zai n ASP 67 Cb 0.53 -0.26 0.51 0.00 1.84 0.00 0.00 41.12 43.73 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 -2.69 114.38 111.53 1zai h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zai h ARG 68 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zai h ARG 68 CO 0.00 0.25 0.00 -0.39 -1.07 0.00 0.00 179.97 178.76 1zai h VAL 69 N 0.00 0.00 -0.44 2.04 -1.51 -1.80 -3.38 116.25 111.16 1zai h VAL 69 Ca -0.00 -0.75 0.09 0.00 -1.23 0.00 0.00 66.70 64.81 1zai h VAL 69 Cb 0.50 1.74 -0.10 0.00 -2.13 0.00 0.00 31.29 31.31 1zai h VAL 69 CO 0.03 0.00 -0.30 0.78 -1.23 0.00 0.00 177.57 176.85 1zai h ASN 70 N 0.00 -1.02 0.17 4.19 4.21 -1.69 0.26 115.58 121.70 1zai h ASN 70 Ca 0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1zai h ASN 70 Cb 0.87 0.50 0.00 0.00 -1.12 0.00 0.00 38.32 38.56 1zai h ASN 70 CO 0.00 -0.30 0.00 -0.81 -1.29 0.00 0.00 177.43 175.03 1zai n PRO 71 N -5.42 0.61 -0.08 0.81 -0.04 -1.26 -3.08 135.00 126.55 1zai n PRO 71 Ca 0.02 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 1zai n PRO 71 Cb 0.34 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 1zai n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zai s ILE 73 N -2.53 4.38 -0.38 0.00 -1.09 0.03 -0.79 121.20 120.82 1zai s ILE 73 Ca -0.08 -1.20 0.23 0.00 -2.23 0.00 0.00 60.65 57.36 1zai s ILE 73 Cb 0.07 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.38 1zai s ILE 73 CO 0.83 -0.41 1.16 1.23 -1.23 0.00 0.00 174.94 176.51 1zai h GLY 74 N 8.43 0.00 -3.54 6.18 0.00 -1.00 -3.37 103.07 109.77 1zai h GLY 74 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1zai h GLY 74 CO 0.73 0.00 0.23 -0.32 0.00 0.00 0.00 176.54 177.18 1zai s GLY 75 N -4.12 -0.58 -0.07 4.60 0.00 -1.12 -1.24 107.32 104.79 1zai s GLY 75 Ca 0.02 0.97 -0.00 0.00 0.00 0.00 0.00 44.72 45.71 1zai s GLY 75 CO 0.76 0.57 -0.04 0.14 0.00 0.00 0.00 173.10 174.54 1zai s VAL 76 N -2.43 0.63 -0.15 1.40 1.01 -0.56 -1.16 120.40 119.14 1zai s VAL 76 Ca -0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 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 -0.02 0.28 0.48 -0.63 0.00 0.00 0.00 175.10 175.22 1zai s ILE 77 N 1.45 5.16 0.24 2.22 1.01 -0.13 -0.40 121.20 130.74 1zai s ILE 77 Ca -0.02 0.93 0.11 0.00 0.00 0.00 0.00 60.65 61.67 1zai s ILE 77 Cb -0.13 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1zai s ILE 77 CO -0.03 0.27 -0.15 -0.76 0.00 0.00 0.00 174.94 174.27 1zai s LEU 78 N 1.02 2.76 0.25 2.97 1.43 0.21 -1.70 118.68 125.62 1zai s LEU 78 Ca 0.25 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1zai s LEU 78 Cb -0.15 -1.34 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 1zai s LEU 78 CO 0.10 0.06 0.54 0.12 0.23 0.00 0.00 176.35 177.40 1zai s PHE 79 N -2.16 3.46 0.19 0.29 5.36 -1.26 -1.34 117.98 122.51 1zai s PHE 79 Ca 0.28 0.73 -0.22 0.00 -0.96 0.00 0.00 56.93 56.76 1zai s PHE 79 Cb -0.07 -2.16 0.10 0.00 -0.34 0.00 0.00 43.02 40.55 1zai s PHE 79 CO 0.15 0.23 1.46 1.58 -1.46 0.00 0.00 175.22 177.18 1zai n HIS 80 N -0.53 -0.17 -0.18 10.12 -0.00 -1.26 -1.55 115.22 121.65 1zai n HIS 80 Ca -0.01 1.17 -0.05 0.00 -0.00 0.00 0.00 57.72 58.84 1zai n HIS 80 Cb 0.53 -0.73 0.02 0.00 -0.00 0.00 0.00 29.99 29.80 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 -0.14 -0.32 1.57 4.81 -1.99 -1.82 114.58 116.68 1zai h GLU 81 Ca 0.25 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1zai h GLU 81 Cb 0.49 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1zai h GLU 81 CO -0.92 -0.09 0.09 1.15 -0.73 0.00 0.00 179.01 178.51 1zai h THR 82 N -0.15 1.15 -0.09 0.32 2.02 -1.68 -2.20 112.91 112.29 1zai h THR 82 Ca 0.23 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1zai h THR 82 Cb 0.52 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1zai h THR 82 CO -0.63 0.19 0.08 0.25 0.37 0.00 0.00 175.52 175.78 1zai h LEU 83 N 0.46 0.00 -3.21 2.58 5.85 -0.96 -2.19 115.31 117.84 1zai h LEU 83 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1zai h LEU 83 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zai h LEU 83 CO -0.01 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.87 1zai n TYR 84 N -4.07 1.06 -3.47 1.25 4.01 -0.83 -4.54 117.16 110.57 1zai n TYR 84 Ca -0.01 -0.75 -0.19 0.00 -0.16 0.00 0.00 57.90 56.79 1zai n TYR 84 Cb 0.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.32 3.08 0.15 -0.72 -0.21 -0.83 -5.00 119.66 113.82 1zai s GLN 85 Ca 0.41 -1.04 0.08 0.00 0.02 0.00 0.00 55.36 54.83 1zai s GLN 85 Cb 0.30 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 1zai s GLN 85 CO 0.13 0.05 -0.18 0.15 -2.12 0.00 0.00 175.29 173.32 1zai s LYS 86 N -4.17 1.24 0.98 2.91 1.02 -1.26 -1.50 119.74 118.95 1zai s LYS 86 Ca 0.45 -1.37 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 1zai s LYS 86 Cb -0.09 -1.30 0.18 0.00 -0.52 0.00 0.00 37.83 36.10 1zai s LYS 86 CO 0.31 0.27 1.17 0.00 -0.92 0.00 0.00 175.35 176.18 1zai s ALA 87 N -1.96 1.64 0.54 5.17 0.00 0.89 -4.86 121.76 123.18 1zai s ALA 87 Ca 0.14 -0.76 0.21 0.00 0.00 0.00 0.00 51.96 51.55 1zai s ALA 87 Cb -0.06 -2.95 1.44 0.00 0.00 0.00 0.00 23.12 21.56 1zai s ALA 87 CO 0.06 -2.58 2.16 -0.44 0.00 0.00 0.00 175.76 174.95 1zai h ASP 88 N -1.75 0.00 -0.05 0.00 3.32 -1.99 -0.14 116.42 115.81 1zai h ASP 88 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1zai h ASP 88 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1zai h ASP 88 CO 0.51 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 1zai n ASP 89 N -4.31 0.37 0.00 6.45 5.75 -1.26 -4.88 116.55 118.68 1zai n ASP 89 Ca -0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1zai n ASP 89 Cb 0.15 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1zai n ASP 89 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zai n GLY 90 N 0.79 1.34 3.71 6.12 0.00 -0.06 -5.03 105.19 112.06 1zai n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 4.54 0.46 1.61 0.52 -1.26 -4.70 118.95 119.84 1zai s ARG 91 Ca 0.00 1.49 -0.25 0.00 -0.52 0.00 0.00 55.73 56.45 1zai s ARG 91 Cb 0.00 -3.43 -0.08 0.00 0.52 0.00 0.00 34.95 31.96 1zai s ARG 91 CO 0.00 -0.08 1.43 -2.14 0.02 0.00 0.00 175.30 174.53 1zai s PRO 92 N 0.96 3.61 0.33 3.54 0.02 -1.26 -0.08 135.00 142.12 1zai s PRO 92 Ca 0.53 2.42 0.06 0.00 0.02 0.00 0.00 61.00 64.04 1zai s PRO 92 Cb -0.23 -2.61 0.73 0.00 0.02 0.00 0.00 34.50 32.41 1zai s PRO 92 CO 0.28 -0.88 1.84 0.74 -0.33 0.00 0.00 177.00 178.66 1zai h PHE 93 N 2.22 0.95 -0.64 6.54 0.04 -1.54 -0.51 116.94 124.00 1zai h PHE 93 Ca -0.51 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.30 1zai h PHE 93 Cb 1.27 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1zai h PHE 93 CO 0.49 0.34 0.43 -1.35 -0.60 0.00 0.00 178.31 177.62 1zai h PRO 94 N 0.79 0.83 -0.46 1.51 0.11 -1.85 -0.39 132.00 132.55 1zai h PRO 94 Ca 0.49 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.42 1zai h PRO 94 Cb 0.69 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1zai h PRO 94 CO -0.25 0.55 -0.20 0.37 -0.21 0.00 0.00 178.00 178.26 1zai h GLN 95 N 0.85 0.94 -0.26 1.05 4.15 -1.46 -1.13 115.11 119.25 1zai h GLN 95 Ca 0.24 -0.40 0.02 0.00 0.77 0.00 0.00 58.65 59.28 1zai h GLN 95 Cb -0.07 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1zai h GLN 95 CO -0.05 1.06 0.12 0.28 -1.93 0.00 0.00 178.83 178.31 1zai h VAL 96 N 0.78 0.98 -0.01 2.39 2.07 -0.72 0.60 116.25 122.34 1zai h VAL 96 Ca 0.10 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1zai h VAL 96 Cb 0.77 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zai h VAL 96 CO 0.06 0.05 0.01 0.40 0.02 0.00 0.00 177.57 178.11 1zai h ILE 97 N 0.26 1.02 -0.57 4.57 2.04 -0.95 -2.82 117.51 121.07 1zai h ILE 97 Ca 0.11 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1zai h ILE 97 Cb 0.04 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1zai h ILE 97 CO -0.08 0.02 0.18 0.11 0.00 0.00 0.00 178.15 178.38 1zai h LYS 98 N -0.01 0.85 0.00 2.37 1.57 -1.02 -1.41 116.57 118.93 1zai h LYS 98 Ca 0.00 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1zai h LYS 98 Cb 0.02 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1zai h LYS 98 CO -0.00 0.73 -0.05 0.66 -0.57 0.00 0.00 179.45 180.22 1zai h SER 99 N 0.83 0.00 -0.62 0.86 4.64 -0.68 -0.52 113.55 118.06 1zai h SER 99 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1zai h SER 99 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zai h SER 99 CO -0.01 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1zai n LYS 100 N -3.32 2.52 -0.65 4.77 5.02 -0.85 -4.93 118.16 120.72 1zai n LYS 100 Ca -0.01 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1zai n LYS 100 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.45 0.73 3.92 0.72 0.00 -0.20 -4.58 105.19 107.23 1zai n GLY 101 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.88 1.80 0.09 -0.02 0.00 -0.59 -4.81 107.32 101.92 1zai s GLY 102 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.80 1zai s GLY 102 CO 0.00 -0.74 0.46 0.14 0.00 0.00 0.00 173.10 172.97 1zai s VAL 103 N -1.89 4.97 -0.10 1.40 1.01 -0.37 -3.53 120.40 121.89 1zai s VAL 103 Ca 0.39 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 1zai s VAL 103 Cb -0.11 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zai s VAL 103 CO 0.29 0.35 0.48 -0.69 0.00 0.00 0.00 175.10 175.53 1zai s VAL 104 N -1.34 5.16 0.21 2.92 1.01 -1.26 -1.50 120.40 125.60 1zai s VAL 104 Ca 0.33 0.97 0.11 0.00 0.00 0.00 0.00 61.98 63.39 1zai s VAL 104 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1zai s VAL 104 CO 0.18 0.35 -0.22 -0.83 0.00 0.00 0.00 175.10 174.57 1zai s GLY 105 N 0.47 1.75 -0.05 4.51 0.00 0.46 -0.50 107.32 113.97 1zai s GLY 105 Ca 0.26 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.30 1zai s GLY 105 CO 0.11 -1.74 -0.04 -1.50 0.00 0.00 0.00 173.10 169.94 1zai s ILE 106 N -1.88 0.50 0.04 0.90 1.10 -0.39 -0.62 121.20 120.85 1zai s ILE 106 Ca 0.23 -0.08 -0.30 0.00 -0.51 0.00 0.00 60.65 59.99 1zai s ILE 106 Cb -0.07 -0.55 -0.04 0.00 0.15 0.00 0.00 42.46 41.95 1zai s ILE 106 CO 0.11 0.23 1.03 -0.75 -2.11 0.00 0.00 174.94 173.45 1zai s LYS 107 N 1.05 4.56 0.00 3.50 2.36 -0.45 -1.88 119.74 128.88 1zai s LYS 107 Ca -0.09 1.52 0.02 0.00 -2.55 0.00 0.00 55.97 54.87 1zai s LYS 107 Cb -0.14 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.23 1zai s LYS 107 CO -0.01 -0.05 0.36 1.33 1.55 0.00 0.00 175.35 178.53 1zai n VAL 108 N 3.65 0.00 -1.54 4.02 0.24 -0.27 -4.60 118.33 119.82 1zai n VAL 108 Ca 0.06 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.34 61.57 1zai n VAL 108 Cb 0.49 1.02 0.07 0.00 -1.47 0.00 0.00 33.84 33.96 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 -0.59 5.01 -0.33 -1.34 1.47 -1.25 -4.84 116.67 114.80 1zai s ASP 109 Ca 0.02 1.53 0.07 0.00 1.18 0.00 0.00 52.55 55.34 1zai s ASP 109 Cb 0.02 -2.35 0.46 0.00 -0.34 0.00 0.00 42.92 40.71 1zai s ASP 109 CO 0.05 -1.67 1.37 0.29 0.68 0.00 0.00 175.17 175.88 1zai n LYS 110 N -3.26 2.86 0.00 2.11 5.02 0.73 -4.95 118.16 120.66 1zai n LYS 110 Ca 0.07 -3.74 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 1zai n LYS 110 Cb 0.54 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.88 -1.34 3.90 0.72 0.00 -1.26 -4.68 105.19 101.67 1zai n GLY 111 Ca 0.41 -1.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.69 4.92 0.02 1.61 -7.23 -1.26 -1.41 120.40 115.36 1zai s VAL 112 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1zai s VAL 112 Cb 0.00 -3.83 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 1zai s VAL 112 CO 0.00 -0.73 -0.03 0.68 -0.31 0.00 0.00 175.10 174.71 1zai s VAL 113 N -2.59 0.14 0.31 1.32 -7.23 -0.45 -4.87 120.40 107.04 1zai s VAL 113 Ca 0.47 -0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 1zai s VAL 113 Cb -0.10 -0.27 -0.10 0.00 0.56 0.00 0.00 36.38 36.47 1zai s VAL 113 CO 0.41 -0.43 1.19 -2.16 -0.31 0.00 0.00 175.10 173.79 1zai s PRO 114 N -1.31 4.47 -0.37 4.82 0.04 -1.26 -1.45 135.00 139.94 1zai s PRO 114 Ca -0.14 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1zai s PRO 114 Cb -0.09 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1zai s PRO 114 CO -0.01 0.00 0.51 -0.51 0.04 0.00 0.00 177.00 177.03 1zai s LEU 115 N -1.69 4.43 0.47 -3.56 1.43 0.26 -4.83 118.68 115.18 1zai s LEU 115 Ca 0.47 -0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 53.18 1zai s LEU 115 Cb -0.35 -2.56 -0.08 0.00 0.03 0.00 0.00 46.19 43.24 1zai s LEU 115 CO 0.45 -0.51 1.40 0.00 0.23 0.00 0.00 176.35 177.93 1zai s ALA 116 N 2.38 3.15 0.00 4.21 0.00 -1.26 -2.78 121.76 127.47 1zai s ALA 116 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1zai s ALA 116 Cb -0.16 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1zai s ALA 116 CO 0.14 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1zai n GLY 117 N 0.61 0.56 3.61 0.00 0.00 -1.26 -5.04 105.19 103.67 1zai n GLY 117 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 2.17 -1.26 2.61 -4.23 -1.12 -5.05 115.64 106.70 1zai s THR 118 Ca 0.00 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 1zai s THR 118 Cb 0.00 -2.87 0.15 0.00 1.34 0.00 0.00 72.50 71.12 1zai s THR 118 CO 0.00 -0.08 1.68 -3.20 -0.54 0.00 0.00 174.62 172.48 1zai n ASN 119 N -0.94 5.05 -1.30 3.99 5.15 -1.26 -4.45 115.26 121.50 1zai n ASN 119 Ca -0.05 -3.01 -0.13 0.00 -0.60 0.00 0.00 54.58 50.79 1zai n ASN 119 Cb 0.65 -1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.31 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 3.77 0.46 3.92 8.20 0.00 -1.26 -5.00 105.19 115.28 1zai n GLY 120 Ca 0.40 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.03 3.53 0.25 1.61 2.02 -1.26 -4.98 118.70 115.85 1zai s GLU 121 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 54.97 1zai s GLU 121 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1zai s GLU 121 CO 0.00 -0.02 0.09 0.95 0.02 0.00 0.00 175.26 176.30 1zai s THR 122 N -2.50 0.56 0.30 3.63 -4.23 -1.26 -0.57 115.64 111.56 1zai s THR 122 Ca 0.44 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1zai s THR 122 Cb -0.10 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1zai s THR 122 CO 0.40 -0.02 0.12 1.07 -0.54 0.00 0.00 174.62 175.64 1zai n THR 123 N -0.45 0.00 -4.64 3.99 5.66 -0.53 -4.81 114.28 113.49 1zai n THR 123 Ca -0.00 -1.79 -0.26 0.00 -3.05 0.00 0.00 64.05 58.95 1zai n THR 123 Cb 0.66 0.66 -0.14 0.00 -1.55 0.00 0.00 70.33 69.96 1zai n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zai s THR 124 N -2.72 1.68 0.40 1.09 2.01 -1.26 -1.34 115.64 115.50 1zai s THR 124 Ca 0.16 -1.21 0.08 0.00 0.31 0.00 0.00 61.69 61.03 1zai s THR 124 Cb 0.01 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1zai s THR 124 CO 0.12 0.21 0.30 0.00 -0.69 0.00 0.00 174.62 174.55 1zai s GLN 125 N -1.19 2.45 0.00 4.92 -2.07 -0.50 -4.92 119.66 118.35 1zai s GLN 125 Ca 0.07 -1.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.01 1zai s GLN 125 Cb -0.09 -2.26 0.00 0.00 -1.09 0.00 0.00 33.01 29.57 1zai s GLN 125 CO 0.02 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 1zai n GLY 126 N -1.42 -0.45 0.13 2.60 0.00 -1.26 -0.19 105.19 104.60 1zai n GLY 126 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -9.38 0.99 3.38 -1.91 -3.41 115.31 104.98 1zai h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1zai h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zai h LEU 127 CO 0.00 0.58 1.16 -1.81 0.09 0.00 0.00 178.44 178.46 1zai s ASP 128 N -6.52 6.50 -0.88 -0.43 1.01 -1.26 -1.46 116.67 113.63 1zai s ASP 128 Ca 0.02 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1zai s ASP 128 Cb 0.09 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zai s ASP 128 CO 0.75 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.73 1zai n GLY 129 N 4.35 0.93 0.33 0.21 0.00 -1.26 -4.89 105.19 104.86 1zai n GLY 129 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.87 -0.46 0.99 5.85 -1.49 -2.18 115.31 118.89 1zai h LEU 130 Ca -0.17 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1zai h LEU 130 Cb 0.84 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1zai h LEU 130 CO 0.25 0.75 0.22 -1.28 -0.34 0.00 0.00 178.44 178.03 1zai h SER 131 N 0.95 0.61 -0.84 1.25 0.87 -1.90 -0.05 113.55 114.45 1zai h SER 131 Ca 0.23 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zai h SER 131 Cb 0.12 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 1zai h SER 131 CO -0.03 0.58 0.40 -0.33 -0.53 0.00 0.00 176.83 176.92 1zai h GLU 132 N 0.61 1.21 -0.64 2.24 3.07 -1.92 -1.19 114.58 117.96 1zai h GLU 132 Ca 0.16 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1zai h GLU 132 Cb 0.13 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1zai h GLU 132 CO -0.02 0.93 0.24 0.00 -1.40 0.00 0.00 179.01 178.76 1zai h ARG 133 N 1.19 0.97 -0.55 2.33 3.08 -0.96 -2.00 114.38 118.46 1zai h ARG 133 Ca 0.29 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1zai h ARG 133 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1zai h ARG 133 CO -0.04 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.71 1zai h ALA 135 N 0.96 1.04 -0.22 0.00 0.00 -1.06 0.31 119.26 120.29 1zai h ALA 135 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zai h ALA 135 Cb 0.52 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zai h ALA 135 CO 0.03 0.48 -0.10 0.37 0.00 0.00 0.00 179.25 180.03 1zai h GLN 136 N 1.12 0.45 -0.78 0.00 5.75 -1.06 -2.23 115.11 118.36 1zai h GLN 136 Ca 0.30 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1zai h GLN 136 Cb -0.07 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1zai h GLN 136 CO -0.06 0.73 0.40 1.88 -2.65 0.00 0.00 178.83 179.13 1zai h TYR 137 N 0.16 1.10 -0.33 3.99 0.05 -0.58 -0.53 116.97 120.83 1zai h TYR 137 Ca 0.05 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1zai h TYR 137 Cb 0.60 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 1zai h TYR 137 CO 0.06 0.79 0.19 -0.22 -1.05 0.00 0.00 178.16 177.93 1zai h LYS 138 N 1.09 0.38 -0.29 4.88 1.63 -0.90 -0.60 116.57 122.75 1zai h LYS 138 Ca 0.27 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1zai h LYS 138 Cb 0.08 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1zai h LYS 138 CO -0.04 0.25 0.07 -0.22 -3.45 0.00 0.00 179.45 176.06 1zai h LYS 139 N 0.39 0.42 -0.79 1.90 3.64 -0.95 -2.46 116.57 118.72 1zai h LYS 139 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1zai h LYS 139 Cb 0.00 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1zai h LYS 139 CO -0.06 0.40 0.01 -0.25 -2.27 0.00 0.00 179.45 177.28 1zai n ASP 140 N -4.37 3.49 0.00 4.20 8.00 -0.25 -4.90 116.55 122.72 1zai n ASP 140 Ca 0.01 -2.50 0.00 0.00 0.71 0.00 0.00 54.79 53.01 1zai n ASP 140 Cb 0.17 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.31 0.34 3.79 0.44 0.00 -0.93 -4.95 105.19 104.18 1zai n GLY 141 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 3.52 -0.12 4.61 0.00 -0.32 -4.42 121.76 123.02 1zai s ALA 142 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1zai s ALA 142 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1zai s ALA 142 CO 0.00 0.30 0.12 -0.25 0.00 0.00 0.00 175.76 175.93 1zai n ASP 143 N 2.00 0.59 -4.04 0.00 8.00 0.35 -3.92 116.55 119.52 1zai n ASP 143 Ca -0.08 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 54.83 1zai n ASP 143 Cb 0.50 1.02 -0.09 0.00 -0.02 0.00 0.00 41.12 42.53 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 -1.38 0.53 0.24 1.24 -0.71 -1.13 -1.13 117.98 115.64 1zai s PHE 144 Ca 0.01 -0.97 0.01 0.00 -1.04 0.00 0.00 56.93 54.94 1zai s PHE 144 Cb 0.02 -0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.49 1zai s PHE 144 CO 0.12 -0.51 0.08 0.00 -1.34 0.00 0.00 175.22 173.58 1zai s ALA 145 N -3.95 1.66 0.00 1.99 0.00 0.25 -1.26 121.76 120.45 1zai s ALA 145 Ca 0.13 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1zai s ALA 145 Cb 0.06 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1zai s ALA 145 CO -0.05 -0.44 -0.02 0.21 0.00 0.00 0.00 175.76 175.45 1zai s LYS 146 N -4.02 0.17 -0.05 0.00 2.20 -0.79 -1.02 119.74 116.24 1zai s LYS 146 Ca 0.36 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.77 1zai s LYS 146 Cb 0.08 -0.10 0.04 0.00 -1.51 0.00 0.00 37.83 36.34 1zai s LYS 146 CO 0.12 0.02 0.10 -0.46 -0.36 0.00 0.00 175.35 174.77 1zai s TRP 147 N -0.32 -0.06 -0.21 4.03 -0.11 -1.21 -1.11 118.94 119.94 1zai s TRP 147 Ca -0.02 0.36 -0.06 0.00 1.22 0.00 0.00 56.10 57.59 1zai s TRP 147 Cb -0.03 -0.27 -0.03 0.00 -1.50 0.00 0.00 33.47 31.65 1zai s TRP 147 CO -0.00 -0.18 0.03 0.50 -4.62 0.00 0.00 176.95 172.68 1zai s ARG 148 N 1.67 3.68 0.08 5.86 3.52 -1.26 -2.59 118.95 129.91 1zai s ARG 148 Ca -0.03 -0.48 0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1zai s ARG 148 Cb -0.12 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1zai s ARG 148 CO -0.04 -0.00 -0.04 0.00 -0.81 0.00 0.00 175.30 174.41 1zai s VAL 150 N -1.25 1.12 0.12 0.00 1.01 -1.26 -1.45 120.40 118.69 1zai s VAL 150 Ca 0.23 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1zai s VAL 150 Cb -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1zai s VAL 150 CO 0.16 0.36 -0.20 -0.76 0.00 0.00 0.00 175.10 174.65 1zai s LEU 151 N 0.89 2.34 0.02 3.92 1.02 0.15 -4.51 118.68 122.51 1zai s LEU 151 Ca -0.10 -0.74 0.06 0.00 0.02 0.00 0.00 54.13 53.37 1zai s LEU 151 Cb -0.15 -0.88 -0.02 0.00 0.02 0.00 0.00 46.19 45.16 1zai s LEU 151 CO 0.01 0.04 -0.18 -0.75 0.02 0.00 0.00 176.35 175.49 1zai s LYS 152 N -2.16 1.28 -0.32 1.70 2.20 -1.26 -1.02 119.74 120.15 1zai s LYS 152 Ca 0.09 -0.78 -0.17 0.00 -0.36 0.00 0.00 55.97 54.75 1zai s LYS 152 Cb -0.09 -1.31 -0.01 0.00 -1.51 0.00 0.00 37.83 34.91 1zai s LYS 152 CO 0.05 0.34 0.47 0.42 -0.36 0.00 0.00 175.35 176.27 1zai s ILE 153 N -0.67 5.07 0.00 5.43 1.01 -1.26 -2.28 121.20 128.49 1zai s ILE 153 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1zai s ILE 153 Cb -0.08 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1zai s ILE 153 CO 0.01 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.46 1zai n GLY 154 N 4.75 4.00 0.12 6.18 0.00 -0.69 -4.78 105.19 114.77 1zai n GLY 154 Ca -0.06 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1zai n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zai h GLU 155 N 0.00 0.02 0.00 1.61 4.81 -2.00 -3.23 114.58 115.80 1zai h GLU 155 Ca 0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zai h GLU 155 Cb 0.00 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1zai h GLU 155 CO 0.00 0.01 -0.37 0.72 -0.73 0.00 0.00 179.01 178.64 1zai n HIS 156 N -5.20 0.00 -4.16 0.92 8.25 -1.26 -5.06 115.22 108.71 1zai n HIS 156 Ca -0.01 -1.00 -0.15 0.00 -0.26 0.00 0.00 57.72 56.29 1zai n HIS 156 Cb 0.14 -0.17 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.31 0.93 0.24 1.59 -4.23 -1.22 -3.72 115.64 106.91 1zai s THR 157 Ca 0.31 -1.48 -0.30 0.00 -1.18 0.00 0.00 61.69 59.04 1zai s THR 157 Cb 0.29 -1.18 -0.09 0.00 1.34 0.00 0.00 72.50 72.86 1zai s THR 157 CO -0.03 -0.45 1.17 -2.84 -0.54 0.00 0.00 174.62 171.92 1zai s PRO 158 N -2.35 4.54 0.70 3.99 0.02 -0.97 -1.71 135.00 139.22 1zai s PRO 158 Ca 0.01 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 1zai s PRO 158 Cb -0.06 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.27 1zai s PRO 158 CO 0.01 0.03 1.08 -1.54 -0.33 0.00 0.00 177.00 176.25 1zai s SER 159 N -0.34 5.44 0.23 2.53 1.04 -1.24 -4.85 113.70 116.50 1zai s SER 159 Ca 0.49 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.94 1zai s SER 159 Cb -0.33 -1.89 0.30 0.00 0.10 0.00 0.00 66.02 64.20 1zai s SER 159 CO 0.40 -1.33 1.83 0.00 0.98 0.00 0.00 173.24 175.12 1zai h ALA 160 N -0.62 1.07 -0.05 5.32 0.00 -1.99 -0.78 119.26 122.19 1zai h ALA 160 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zai h ALA 160 Cb 1.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zai h ALA 160 CO 0.64 0.18 0.03 1.25 0.00 0.00 0.00 179.25 181.35 1zai h LEU 161 N 0.85 0.07 -0.56 0.00 5.85 -1.99 -0.31 115.31 119.23 1zai h LEU 161 Ca 0.35 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1zai h LEU 161 Cb 0.19 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zai h LEU 161 CO -0.18 0.14 0.33 0.00 -0.34 0.00 0.00 178.44 178.39 1zai h ALA 162 N 0.93 0.72 -0.05 1.25 0.00 -1.82 0.19 119.26 120.48 1zai h ALA 162 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 162 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zai h ALA 162 CO -0.00 0.05 0.01 0.82 0.00 0.00 0.00 179.25 180.13 1zai h ILE 163 N 0.66 1.18 0.15 0.00 2.04 -1.03 -1.57 117.51 118.93 1zai h ILE 163 Ca 0.23 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1zai h ILE 163 Cb 0.03 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1zai h ILE 163 CO -0.10 0.15 -0.08 -0.03 0.00 0.00 0.00 178.15 178.08 1zai h MET 164 N -0.13 -0.21 -0.38 2.37 4.05 -0.75 -1.77 114.93 118.12 1zai h MET 164 Ca 0.02 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1zai h MET 164 Cb 0.22 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1zai h MET 164 CO -0.00 -0.14 0.18 1.49 0.23 0.00 0.00 176.91 178.67 1zai h GLU 165 N -0.21 0.55 -0.43 0.39 4.57 -0.66 -0.70 114.58 118.09 1zai h GLU 165 Ca -0.02 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 57.99 1zai h GLU 165 Cb 0.17 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1zai h GLU 165 CO 0.02 0.50 -0.09 -0.91 -1.18 0.00 0.00 179.01 177.36 1zai h ASN 166 N 0.48 0.75 -0.58 1.04 2.35 -1.28 -0.97 115.58 117.37 1zai h ASN 166 Ca 0.13 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1zai h ASN 166 Cb 0.14 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1zai h ASN 166 CO -0.02 0.87 -0.06 0.00 -1.65 0.00 0.00 177.43 176.57 1zai h ALA 167 N 1.20 0.78 -0.43 -0.83 0.00 -1.15 -2.14 119.26 116.71 1zai h ALA 167 Ca 0.12 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1zai h ALA 167 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zai h ALA 167 CO 0.03 0.67 0.02 -0.97 0.00 0.00 0.00 179.25 179.01 1zai h ASN 168 N 0.95 0.73 0.15 0.00 -1.24 -0.73 -2.00 115.58 113.43 1zai h ASN 168 Ca 0.16 -0.30 -0.10 0.00 0.71 0.00 0.00 56.30 56.77 1zai h ASN 168 Cb 0.64 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1zai h ASN 168 CO 0.04 0.84 -0.35 1.62 -1.29 0.00 0.00 177.43 178.30 1zai h VAL 169 N 0.59 1.28 -0.51 2.57 3.04 -1.13 -1.66 116.25 120.43 1zai h VAL 169 Ca 0.12 -1.38 -0.10 0.00 -1.01 0.00 0.00 66.70 64.34 1zai h VAL 169 Cb 0.46 1.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1zai h VAL 169 CO 0.02 0.42 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.85 1zai h LEU 170 N 0.25 0.92 -0.52 3.16 3.38 -1.23 -1.26 115.31 120.00 1zai h LEU 170 Ca 0.03 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1zai h LEU 170 Cb 0.73 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1zai h LEU 170 CO 0.06 1.02 0.15 0.00 0.09 0.00 0.00 178.44 179.75 1zai h ALA 171 N 1.07 0.69 -0.32 1.53 0.00 -0.86 0.39 119.26 121.75 1zai h ALA 171 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 171 Cb 0.60 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zai h ALA 171 CO 0.04 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.83 1zai h ARG 172 N 0.72 0.44 -0.70 0.00 2.47 -1.10 0.20 114.38 116.42 1zai h ARG 172 Ca 0.17 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1zai h ARG 172 Cb 0.30 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1zai h ARG 172 CO -0.00 0.36 0.46 -0.92 0.56 0.00 0.00 179.97 180.43 1zai h TYR 173 N 0.40 0.89 -0.62 3.04 3.20 -1.01 -1.54 116.97 121.32 1zai h TYR 173 Ca 0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1zai h TYR 173 Cb 0.05 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1zai h TYR 173 CO -0.03 0.57 0.07 0.00 -1.64 0.00 0.00 178.16 177.13 1zai h ALA 174 N 1.25 0.83 -0.20 1.82 0.00 -0.58 -1.95 119.26 120.44 1zai h ALA 174 Ca 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 174 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1zai h ALA 174 CO -0.05 0.61 0.12 1.03 0.00 0.00 0.00 179.25 180.95 1zai h SER 175 N 0.96 0.24 -0.59 0.00 0.87 -0.53 -1.54 113.55 112.96 1zai h SER 175 Ca 0.19 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1zai h SER 175 Cb 0.47 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1zai h SER 175 CO 0.02 0.22 0.26 0.40 -0.53 0.00 0.00 176.83 177.20 1zai h ILE 176 N 0.23 1.22 -0.12 2.23 2.04 -1.23 -2.64 117.51 119.25 1zai h ILE 176 Ca 0.07 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.31 1zai h ILE 176 Cb 0.03 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1zai h ILE 176 CO -0.01 0.26 -0.00 0.00 0.00 0.00 0.00 178.15 178.39 1zai h GLN 178 N 0.04 0.00 0.00 0.00 4.20 -1.15 -0.57 115.11 117.63 1zai h GLN 178 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zai h GLN 178 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zai h GLN 178 CO -0.09 0.11 0.00 1.96 -0.67 0.00 0.00 178.83 180.14 1zai h GLN 179 N 0.00 0.00 -0.19 1.46 1.08 -1.12 -3.09 115.11 113.25 1zai h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zai h GLN 179 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1zai h GLN 179 CO 0.01 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 1zai n ASN 180 N -2.48 3.30 -0.47 1.46 3.02 -0.32 -4.97 115.26 114.81 1zai n ASN 180 Ca 0.03 -2.87 -0.06 0.00 -0.03 0.00 0.00 54.58 51.64 1zai n ASN 180 Cb 0.30 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 1zai n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zai n GLY 181 N -0.62 0.84 3.49 7.41 0.00 -1.14 -4.77 105.19 110.40 1zai n GLY 181 Ca 0.18 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.17 4.13 -0.23 -0.61 -1.09 -0.62 -4.84 121.20 115.76 1zai s ILE 182 Ca 0.00 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 1zai s ILE 182 Cb 0.00 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1zai s ILE 182 CO 0.00 0.43 1.19 -0.69 -1.23 0.00 0.00 174.94 174.64 1zai s VAL 183 N 0.86 4.38 -0.04 2.92 1.01 -0.29 -3.22 120.40 126.02 1zai s VAL 183 Ca 0.01 1.63 -0.23 0.00 0.00 0.00 0.00 61.98 63.40 1zai s VAL 183 Cb -0.14 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1zai s VAL 183 CO 0.02 -0.28 0.68 -2.16 0.00 0.00 0.00 175.10 173.37 1zai s PRO 184 N 3.61 4.42 -0.27 2.72 0.04 -1.26 -0.58 135.00 143.68 1zai s PRO 184 Ca 0.51 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.27 1zai s PRO 184 Cb -0.17 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1zai s PRO 184 CO 0.15 0.15 0.33 0.42 0.04 0.00 0.00 177.00 178.09 1zai s ILE 185 N 0.51 5.20 -0.35 0.56 1.01 -0.18 -2.35 121.20 125.60 1zai s ILE 185 Ca 0.36 0.48 -0.21 0.00 0.00 0.00 0.00 60.65 61.28 1zai s ILE 185 Cb -0.18 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1zai s ILE 185 CO 0.18 0.18 0.65 -0.69 0.00 0.00 0.00 174.94 175.25 1zai s VAL 186 N 2.00 4.89 -0.54 2.92 1.01 -0.15 -3.36 120.40 127.17 1zai s VAL 186 Ca 0.13 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1zai s VAL 186 Cb -0.16 -4.07 0.14 0.00 0.00 0.00 0.00 36.38 32.29 1zai s VAL 186 CO 0.10 -0.29 0.31 -0.70 0.00 0.00 0.00 175.10 174.52 1zai s GLU 187 N 2.72 2.17 -1.13 2.72 2.12 -1.07 -0.19 118.70 126.04 1zai s GLU 187 Ca 0.25 -2.48 -0.08 0.00 0.36 0.00 0.00 54.97 53.01 1zai s GLU 187 Cb -0.14 -3.49 0.27 0.00 0.26 0.00 0.00 34.13 31.03 1zai s GLU 187 CO 0.14 -1.12 1.28 -0.35 -0.54 0.00 0.00 175.26 174.67 1zai n PRO 188 N 3.43 3.78 -2.44 4.30 -0.04 -1.24 -0.67 135.00 142.12 1zai n PRO 188 Ca 0.06 -4.39 -0.42 0.00 -0.04 0.00 0.00 63.50 58.71 1zai n PRO 188 Cb 0.36 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 1zai n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zai s GLU 189 N -1.35 4.36 -0.34 0.54 2.12 -0.53 -4.55 118.70 118.95 1zai s GLU 189 Ca 0.33 1.71 -0.12 0.00 0.36 0.00 0.00 54.97 57.25 1zai s GLU 189 Cb -0.05 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.82 1zai s GLU 189 CO -0.02 -0.42 0.21 0.42 -0.54 0.00 0.00 175.26 174.91 1zai s ILE 190 N 2.01 4.94 0.65 -3.70 1.01 -1.26 -0.68 121.20 124.18 1zai s ILE 190 Ca 0.57 -0.42 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 1zai s ILE 190 Cb -0.26 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1zai s ILE 190 CO 0.24 -0.04 1.26 0.18 0.00 0.00 0.00 174.94 176.57 1zai n LEU 191 N 5.05 5.79 -0.24 2.97 4.77 -0.19 -4.82 117.00 130.33 1zai n LEU 191 Ca -0.13 0.82 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 1zai n LEU 191 Cb 0.49 -1.54 0.54 0.00 -2.33 0.00 0.00 43.42 40.58 1zai n LEU 191 CO 0.36 -1.10 0.82 -0.81 -1.33 0.00 0.00 177.39 175.33 1zai n PRO 192 N -1.85 1.01 -1.72 3.23 -0.04 -1.26 -4.53 135.00 129.84 1zai n PRO 192 Ca 0.16 -0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 62.71 1zai n PRO 192 Cb 0.48 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.57 3.27 0.00 3.54 9.92 -1.26 -0.29 116.55 131.16 1zai n ASP 193 Ca 0.16 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.60 1zai n ASP 193 Cb 0.31 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.25 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 1.30 1.70 1.17 0.44 0.00 -1.26 -4.59 105.19 103.95 1zai n GLY 194 Ca 0.06 -2.24 0.08 0.00 0.00 0.00 0.00 46.02 43.93 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 4.05 -4.74 1.61 5.75 -1.26 -0.56 116.55 121.39 1zai n ASP 195 Ca 0.00 -2.42 -0.32 0.00 -0.01 0.00 0.00 54.79 52.03 1zai n ASP 195 Cb 0.00 -0.47 0.09 0.00 -1.03 0.00 0.00 41.12 39.71 1zai n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zai s HIS 196 N -1.78 2.32 0.14 2.11 -3.43 -1.26 -4.25 115.29 109.13 1zai s HIS 196 Ca 0.42 1.61 0.00 0.00 -0.80 0.00 0.00 55.06 56.28 1zai s HIS 196 Cb 0.27 -3.22 0.03 0.00 -1.43 0.00 0.00 32.58 28.23 1zai s HIS 196 CO 0.19 -2.10 0.19 -0.40 -2.00 0.00 0.00 174.74 170.62 1zai n ASP 197 N -3.15 0.29 -0.18 7.38 5.68 -1.26 0.24 116.55 125.55 1zai n ASP 197 Ca 0.11 -1.23 -0.08 0.00 -0.50 0.00 0.00 54.79 53.08 1zai n ASP 197 Cb 0.52 -0.12 0.01 0.00 -1.14 0.00 0.00 41.12 40.40 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 0.75 -0.73 -2.12 5.85 -1.92 -2.66 115.31 114.48 1zai h LEU 198 Ca -0.06 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1zai h LEU 198 Cb 0.24 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1zai h LEU 198 CO 0.07 0.75 0.46 0.11 -0.34 0.00 0.00 178.44 179.49 1zai h LYS 199 N 0.70 0.88 -0.28 1.25 1.57 -1.95 -0.87 116.57 117.87 1zai h LYS 199 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1zai h LYS 199 Cb 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1zai h LYS 199 CO -0.01 0.58 0.15 -0.09 -0.57 0.00 0.00 179.45 179.51 1zai h ARG 200 N 0.91 0.40 -0.72 3.15 9.65 -1.91 -0.33 114.38 125.52 1zai h ARG 200 Ca 0.29 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1zai h ARG 200 Cb -0.01 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1zai h ARG 200 CO -0.10 0.36 0.34 0.00 2.80 0.00 0.00 179.97 183.37 1zai h GLN 202 N 1.00 0.93 0.24 0.00 4.15 -0.86 0.51 115.11 121.08 1zai h GLN 202 Ca 0.25 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1zai h GLN 202 Cb 0.13 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1zai h GLN 202 CO -0.03 0.74 -0.12 -0.92 -1.93 0.00 0.00 178.83 176.57 1zai h TYR 203 N 0.89 -0.30 -0.64 3.99 3.20 -0.72 -0.39 116.97 122.99 1zai h TYR 203 Ca 0.22 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1zai h TYR 203 Cb 0.12 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1zai h TYR 203 CO 0.00 -0.19 0.28 0.28 -1.64 0.00 0.00 178.16 176.89 1zai h VAL 204 N -0.32 1.23 -0.70 1.81 2.07 -1.12 -1.49 116.25 117.73 1zai h VAL 204 Ca -0.03 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1zai h VAL 204 Cb 0.25 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1zai h VAL 204 CO 0.05 0.27 0.45 0.74 0.02 0.00 0.00 177.57 179.11 1zai h THR 205 N 0.89 1.19 -0.48 2.57 2.02 -0.76 0.11 112.91 118.44 1zai h THR 205 Ca 0.22 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1zai h THR 205 Cb 0.17 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1zai h THR 205 CO -0.02 0.19 0.26 -0.33 0.37 0.00 0.00 175.52 175.98 1zai h GLU 206 N 0.95 0.68 -0.55 6.66 5.08 -0.67 -0.35 114.58 126.38 1zai h GLU 206 Ca 0.26 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1zai h GLU 206 Cb -0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1zai h GLU 206 CO -0.05 0.55 -0.11 0.87 -1.00 0.00 0.00 179.01 179.26 1zai h LYS 207 N 0.64 1.04 -0.15 2.33 1.79 -0.86 -1.80 116.57 119.56 1zai h LYS 207 Ca 0.17 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 1zai h LYS 207 Cb 0.07 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1zai h LYS 207 CO -0.03 1.08 0.03 0.28 -1.08 0.00 0.00 179.45 179.73 1zai h VAL 208 N 0.92 1.22 -0.13 0.50 2.07 -0.61 -2.33 116.25 117.89 1zai h VAL 208 Ca 0.14 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1zai h VAL 208 Cb 0.68 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1zai h VAL 208 CO 0.05 0.21 -0.25 -0.07 0.02 0.00 0.00 177.57 177.53 1zai h LEU 209 N 0.04 0.23 -0.69 2.57 3.38 -1.03 -0.31 115.31 119.49 1zai h LEU 209 Ca 0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1zai h LEU 209 Cb 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1zai h LEU 209 CO 0.00 0.49 0.08 0.00 0.09 0.00 0.00 178.44 179.10 1zai h ALA 210 N 1.54 0.91 -0.46 1.53 0.00 -1.21 -1.47 119.26 120.09 1zai h ALA 210 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1zai h ALA 210 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zai h ALA 210 CO 0.04 0.67 -0.24 0.00 0.00 0.00 0.00 179.25 179.72 1zai h ALA 211 N 1.06 0.70 -0.08 0.00 0.00 -0.84 -2.21 119.26 117.88 1zai h ALA 211 Ca 0.20 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zai h ALA 211 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zai h ALA 211 CO 0.02 0.67 0.05 0.28 0.00 0.00 0.00 179.25 180.27 1zai h VAL 212 N 0.83 1.05 0.00 0.00 2.07 -0.74 -1.64 116.25 117.82 1zai h VAL 212 Ca 0.10 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1zai h VAL 212 Cb 0.81 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1zai h VAL 212 CO 0.07 0.04 -0.43 1.88 0.02 0.00 0.00 177.57 179.16 1zai h TYR 213 N 0.08 0.00 -0.44 1.57 0.05 -1.25 -0.70 116.97 116.28 1zai h TYR 213 Ca 0.03 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 1zai h TYR 213 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1zai h TYR 213 CO -0.06 0.43 -0.19 -0.22 -1.05 0.00 0.00 178.16 177.07 1zai h LYS 214 N 0.00 0.90 -0.33 4.88 1.63 -1.23 -1.55 116.57 120.86 1zai h LYS 214 Ca -0.00 -0.38 -0.02 0.00 -0.85 0.00 0.00 60.65 59.39 1zai h LYS 214 Cb 0.88 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 1zai h LYS 214 CO 0.06 1.03 0.12 0.00 -3.45 0.00 0.00 179.45 177.21 1zai h ALA 215 N 0.84 0.44 -0.54 5.00 0.00 -0.92 0.04 119.26 124.12 1zai h ALA 215 Ca 0.10 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 215 Cb 0.75 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1zai h ALA 215 CO 0.06 0.05 0.36 -0.07 0.00 0.00 0.00 179.25 179.65 1zai h LEU 216 N 0.39 0.57 -0.17 0.00 3.38 -1.03 -0.82 115.31 117.64 1zai h LEU 216 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zai h LEU 216 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zai h LEU 216 CO -0.01 0.40 -0.10 -1.28 0.09 0.00 0.00 178.44 177.54 1zai h SER 217 N 0.67 0.38 -0.30 -0.43 0.87 -0.73 0.12 113.55 114.12 1zai h SER 217 Ca 0.21 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.35 1zai h SER 217 Cb 0.01 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1zai h SER 217 CO -0.05 0.73 0.20 0.44 -0.53 0.00 0.00 176.83 177.62 1zai h ASP 218 N 0.04 0.30 -0.49 6.23 3.32 -0.18 -1.35 116.42 124.29 1zai h ASP 218 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zai h ASP 218 Cb 0.60 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1zai h ASP 218 CO 0.03 0.21 0.00 1.41 -1.72 0.00 0.00 179.24 179.17 1zai n HIS 219 N -4.49 0.82 -3.67 4.55 8.25 -0.39 -4.95 115.22 115.35 1zai n HIS 219 Ca 0.02 -0.37 -0.25 0.00 -0.26 0.00 0.00 57.72 56.86 1zai n HIS 219 Cb 0.11 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 0.89 -2.70 -2.61 4.41 -0.00 -0.51 -4.89 115.22 109.81 1zai n HIS 220 Ca 0.17 0.98 -0.41 0.00 -0.00 0.00 0.00 57.72 58.47 1zai n HIS 220 Cb 0.52 -4.78 -0.04 0.00 -0.00 0.00 0.00 29.99 25.68 1zai n HIS 220 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1zai s ILE 221 N -3.32 4.08 -0.75 1.59 -1.09 0.36 -4.90 121.20 117.17 1zai s ILE 221 Ca 0.56 1.81 -0.24 0.00 -2.23 0.00 0.00 60.65 60.56 1zai s ILE 221 Cb -0.26 -4.16 0.06 0.00 -1.58 0.00 0.00 42.46 36.52 1zai s ILE 221 CO 0.76 0.32 1.15 -0.47 -1.23 0.00 0.00 174.94 175.46 1zai s TYR 222 N -0.30 2.56 0.33 3.97 5.04 -1.26 -4.81 117.35 122.87 1zai s TYR 222 Ca 0.47 -0.48 0.04 0.00 -2.44 0.00 0.00 57.07 54.66 1zai s TYR 222 Cb -0.27 -4.46 0.65 0.00 0.35 0.00 0.00 41.96 38.23 1zai s TYR 222 CO 0.33 -1.82 1.90 -0.07 -1.34 0.00 0.00 175.55 174.55 1zai h LEU 223 N 12.03 0.79 -2.41 6.97 3.38 -1.93 -0.85 115.31 133.29 1zai h LEU 223 Ca -0.19 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zai h LEU 223 Cb 1.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zai h LEU 223 CO 1.24 0.48 -0.03 -0.33 0.09 0.00 0.00 178.44 179.89 1zai h GLU 224 N 0.88 0.00 -0.92 1.13 3.07 -1.91 -1.61 114.58 115.23 1zai h GLU 224 Ca 0.40 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.71 1zai h GLU 224 Cb 0.36 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.99 1zai h GLU 224 CO -0.16 0.03 0.59 0.41 -1.40 0.00 0.00 179.01 178.48 1zai n GLY 225 N -1.01 5.18 3.23 -3.84 0.00 -0.33 -4.35 105.19 104.08 1zai n GLY 225 Ca -0.02 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.96 0.05 0.07 2.61 -4.23 -0.61 -3.98 115.64 105.60 1zai s THR 226 Ca 0.59 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1zai s THR 226 Cb 0.48 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.11 1zai s THR 226 CO 0.05 -0.24 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.05 1zai s LEU 227 N -3.07 2.39 -0.12 4.79 1.43 -0.99 -3.65 118.68 119.46 1zai s LEU 227 Ca 0.28 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1zai s LEU 227 Cb 0.06 -0.16 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 1zai s LEU 227 CO 0.06 -0.32 -0.15 -0.22 0.23 0.00 0.00 176.35 175.95 1zai s LEU 228 N -2.33 2.62 -0.65 1.79 2.96 -0.34 -0.98 118.68 121.75 1zai s LEU 228 Ca 0.02 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1zai s LEU 228 Cb -0.03 -1.58 0.16 0.00 0.50 0.00 0.00 46.19 45.25 1zai s LEU 228 CO -0.02 0.18 0.43 -0.75 -1.32 0.00 0.00 176.35 174.87 1zai s LYS 229 N 0.27 2.36 0.39 1.98 2.20 0.73 0.31 119.74 127.98 1zai s LYS 229 Ca -0.11 -3.01 0.07 0.00 -0.36 0.00 0.00 55.97 52.57 1zai s LYS 229 Cb -0.16 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1zai s LYS 229 CO 0.06 -1.21 0.51 -1.25 -0.36 0.00 0.00 175.35 173.10 1zai s PRO 230 N -0.91 2.90 0.51 4.03 0.04 -1.26 -3.64 135.00 136.68 1zai s PRO 230 Ca 0.21 -1.19 -0.17 0.00 0.04 0.00 0.00 61.00 59.90 1zai s PRO 230 Cb -0.14 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 1zai s PRO 230 CO -0.09 -0.14 0.99 0.54 0.04 0.00 0.00 177.00 178.34 1zai s ASN 231 N -4.26 6.54 0.71 6.66 4.22 -1.26 -2.54 114.94 125.00 1zai s ASN 231 Ca 0.51 1.64 -0.11 0.00 -2.14 0.00 0.00 52.86 52.75 1zai s ASN 231 Cb -0.09 -2.52 0.02 0.00 1.28 0.00 0.00 41.25 39.93 1zai s ASN 231 CO 0.32 -0.64 1.07 -0.04 -2.04 0.00 0.00 177.10 175.77 1zai s MET 232 N -3.91 2.84 -0.37 3.55 -1.94 -1.26 -4.95 119.30 113.26 1zai s MET 232 Ca 0.60 0.70 -0.21 0.00 -1.71 0.00 0.00 55.69 55.07 1zai s MET 232 Cb -0.11 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.74 1zai s MET 232 CO 0.29 -1.10 0.68 0.08 -0.01 0.00 0.00 175.02 174.95 1zai s VAL 233 N -3.19 4.84 0.15 -6.03 1.01 -1.26 -5.02 120.40 110.90 1zai s VAL 233 Ca 0.58 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1zai s VAL 233 Cb -0.13 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1zai s VAL 233 CO 0.54 -0.39 0.08 0.42 0.00 0.00 0.00 175.10 175.74 1zai s THR 234 N 2.83 0.08 0.85 3.92 -4.23 -1.26 -4.49 115.64 113.34 1zai s THR 234 Ca 0.26 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 1zai s THR 234 Cb -0.14 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.65 1zai s THR 234 CO 0.16 -0.35 1.10 -2.16 -0.54 0.00 0.00 174.62 172.83 1zai s PRO 235 N -4.07 1.64 0.75 3.99 0.04 -1.26 -4.55 135.00 131.54 1zai s PRO 235 Ca 0.28 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.84 1zai s PRO 235 Cb 0.07 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1zai s PRO 235 CO 0.04 -1.93 1.13 0.20 0.04 0.00 0.00 177.00 176.48 1zai s GLY 236 N -3.75 1.96 0.39 0.56 0.00 0.14 -4.90 107.32 101.72 1zai s GLY 236 Ca 0.62 0.54 0.11 0.00 0.00 0.00 0.00 44.72 45.99 1zai s GLY 236 CO 0.55 0.91 1.91 0.45 0.00 0.00 0.00 173.10 176.92 1zai h HIS 237 N -0.74 0.65 -0.64 1.90 3.86 -0.26 -1.49 115.15 118.45 1zai h HIS 237 Ca -0.45 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1zai h HIS 237 Cb 1.26 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.52 1zai h HIS 237 CO 0.53 0.27 0.00 0.00 0.86 0.00 0.00 177.93 179.59 1zai n ALA 238 N -2.48 3.10 -2.09 2.45 0.00 0.28 -4.97 120.51 116.81 1zai n ALA 238 Ca 0.14 -1.54 -0.42 0.00 0.00 0.00 0.00 53.44 51.62 1zai n ALA 238 Cb 0.44 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 4.16 1.48 -3.74 0.00 1.35 -1.90 -3.45 112.91 110.82 1zai h THR 240 Ca -0.42 -2.35 -0.50 0.00 -0.55 0.00 0.00 66.41 62.58 1zai h THR 240 Cb 1.21 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1zai h THR 240 CO 0.87 0.68 0.44 -1.58 -0.25 0.00 0.00 175.52 175.68 1zai s GLN 241 N -3.45 4.68 0.02 4.72 0.74 -1.26 -5.04 119.66 120.07 1zai s GLN 241 Ca -0.02 1.70 -0.01 0.00 0.05 0.00 0.00 55.36 57.08 1zai s GLN 241 Cb 0.12 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 1zai s GLN 241 CO 0.79 0.25 0.19 0.15 -0.55 0.00 0.00 175.29 176.12 1zai s LYS 242 N -1.12 3.41 0.08 1.67 1.02 -1.26 -5.01 119.74 118.53 1zai s LYS 242 Ca 0.45 -0.39 0.03 0.00 0.02 0.00 0.00 55.97 56.08 1zai s LYS 242 Cb -0.30 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1zai s LYS 242 CO 0.37 0.64 -0.10 0.71 -0.92 0.00 0.00 175.35 176.06 1zai s TYR 243 N -1.40 0.98 0.52 3.18 2.02 -1.26 -5.15 117.35 116.25 1zai s TYR 243 Ca 0.30 -0.64 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1zai s TYR 243 Cb -0.13 -0.55 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 1zai s TYR 243 CO 0.22 -0.03 0.78 -1.54 -1.57 0.00 0.00 175.55 173.42 1zai s SER 244 N -2.29 5.69 0.44 2.29 1.04 -1.26 -4.96 113.70 114.65 1zai s SER 244 Ca 0.03 0.47 0.18 0.00 0.48 0.00 0.00 55.95 57.11 1zai s SER 244 Cb -0.04 -1.58 1.02 0.00 0.10 0.00 0.00 66.02 65.52 1zai s SER 244 CO -0.00 -0.90 1.95 0.45 0.98 0.00 0.00 173.24 175.72 1zai h HIS 245 N 0.11 0.00 -0.27 5.02 3.86 -1.99 -2.01 115.15 119.88 1zai h HIS 245 Ca -0.46 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.64 1zai h HIS 245 Cb 1.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1zai h HIS 245 CO 0.46 0.24 -0.33 0.93 0.86 0.00 0.00 177.93 180.08 1zai h GLU 246 N 0.00 0.57 -0.23 2.45 3.07 -1.94 -0.33 114.58 118.18 1zai h GLU 246 Ca -0.00 -0.26 -0.18 0.00 -0.50 0.00 0.00 59.36 58.43 1zai h GLU 246 Cb 0.47 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1zai h GLU 246 CO 0.03 0.83 -0.54 0.93 -1.40 0.00 0.00 179.01 178.86 1zai h GLU 247 N 0.48 0.77 -0.70 2.33 5.08 -1.78 -0.55 114.58 120.21 1zai h GLU 247 Ca 0.06 -0.52 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 1zai h GLU 247 Cb 0.81 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1zai h GLU 247 CO 0.07 1.15 0.29 0.82 -1.00 0.00 0.00 179.01 180.33 1zai h ILE 248 N 0.51 1.25 -0.25 3.13 2.04 -1.28 0.06 117.51 122.96 1zai h ILE 248 Ca -0.00 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1zai h ILE 248 Cb 1.15 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1zai h ILE 248 CO 0.12 0.31 0.08 0.00 0.00 0.00 0.00 178.15 178.66 1zai h ALA 249 N 1.13 0.33 -0.43 1.87 0.00 -0.96 -0.80 119.26 120.40 1zai h ALA 249 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zai h ALA 249 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zai h ALA 249 CO -0.02 -0.05 0.21 1.98 0.00 0.00 0.00 179.25 181.37 1zai h MET 250 N 0.25 0.62 -0.74 0.00 1.85 -0.82 0.03 114.93 116.12 1zai h MET 250 Ca 0.08 -0.09 -0.05 0.00 -0.61 0.00 0.00 59.70 59.03 1zai h MET 250 Cb 0.22 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 1zai h MET 250 CO -0.00 0.52 0.25 0.00 -0.40 0.00 0.00 176.91 177.28 1zai h ALA 251 N 1.06 0.96 0.10 0.39 0.00 -0.91 -0.43 119.26 120.43 1zai h ALA 251 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zai h ALA 251 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zai h ALA 251 CO -0.02 0.63 -0.05 1.15 0.00 0.00 0.00 179.25 180.96 1zai h THR 252 N 1.08 1.08 -0.46 0.00 2.02 -0.87 -1.90 112.91 113.86 1zai h THR 252 Ca 0.24 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1zai h THR 252 Cb 0.28 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1zai h THR 252 CO -0.01 0.17 -0.00 0.58 0.37 0.00 0.00 175.52 176.62 1zai h VAL 253 N -0.45 1.24 -0.11 3.16 2.07 -0.96 -1.76 116.25 119.44 1zai h VAL 253 Ca -0.01 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1zai h VAL 253 Cb 0.37 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1zai h VAL 253 CO 0.02 0.35 0.04 0.74 0.02 0.00 0.00 177.57 178.74 1zai h THR 254 N 0.72 1.17 -0.46 2.57 2.02 -1.07 0.01 112.91 117.85 1zai h THR 254 Ca 0.14 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1zai h THR 254 Cb 0.44 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1zai h THR 254 CO 0.02 0.15 0.19 0.00 0.37 0.00 0.00 175.52 176.25 1zai h ALA 255 N 0.86 0.57 -0.60 6.16 0.00 -1.10 -1.99 119.26 123.17 1zai h ALA 255 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zai h ALA 255 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zai h ALA 255 CO -0.00 -0.18 0.15 -0.07 0.00 0.00 0.00 179.25 179.15 1zai h LEU 256 N 0.39 0.90 -1.79 0.00 3.38 -1.16 -2.82 115.31 114.20 1zai h LEU 256 Ca 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zai h LEU 256 Cb 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zai h LEU 256 CO -0.19 0.89 -0.15 0.03 0.09 0.00 0.00 178.44 179.12 1zai h ARG 257 N 0.86 0.00 -0.00 1.13 3.08 -0.60 0.78 114.38 119.63 1zai h ARG 257 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zai h ARG 257 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zai h ARG 257 CO 0.00 0.15 -0.23 0.54 -1.07 0.00 0.00 179.97 179.36 1zai n ARG 258 N -4.09 0.13 0.00 0.04 1.74 -0.78 -4.58 116.66 109.13 1zai n ARG 258 Ca -0.02 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1zai n ARG 258 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.39 0.00 -3.06 0.55 -2.24 -0.93 -5.00 114.28 102.21 1zai n THR 259 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1zai n THR 259 Cb 0.33 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.24 4.79 0.45 2.28 1.01 0.22 -4.77 120.40 123.14 1zai s VAL 260 Ca 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1zai s VAL 260 Cb 0.00 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1zai s VAL 260 CO 0.00 -0.51 1.22 -2.65 0.00 0.00 0.00 175.10 173.16 1zai n PRO 261 N 6.32 1.74 0.26 2.72 -0.02 -1.26 -4.83 135.00 139.93 1zai n PRO 261 Ca 0.00 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.28 1zai n PRO 261 Cb 0.48 -2.34 0.95 0.00 -0.02 0.00 0.00 33.50 32.57 1zai n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1zai h PRO 262 N 1.81 0.00 0.00 0.52 0.13 -1.96 -1.75 132.00 130.75 1zai h PRO 262 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1zai h PRO 262 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zai h PRO 262 CO 0.58 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.22 1zai h ALA 263 N 2.01 1.28 -2.42 -0.56 0.00 -1.90 -3.42 119.26 114.24 1zai h ALA 263 Ca 0.00 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.26 1zai h ALA 263 Cb 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zai h ALA 263 CO 0.00 0.16 1.14 0.08 0.00 0.00 0.00 179.25 180.64 1zai s VAL 264 N -4.17 2.89 0.31 0.00 1.01 -0.66 -3.43 120.40 116.36 1zai s VAL 264 Ca -0.03 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1zai s VAL 264 Cb 0.13 -3.10 0.20 0.00 0.00 0.00 0.00 36.38 33.61 1zai s VAL 264 CO 0.59 -0.01 1.91 0.74 0.00 0.00 0.00 175.10 178.34 1zai h THR 265 N 5.17 1.20 -2.18 3.92 2.02 -1.67 -3.44 112.91 117.93 1zai h THR 265 Ca -0.46 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.21 1zai h THR 265 Cb 1.22 0.48 -0.17 0.00 -1.74 0.00 0.00 68.15 67.94 1zai h THR 265 CO 0.94 0.24 0.45 -0.83 0.37 0.00 0.00 175.52 176.68 1zai s GLY 266 N -3.57 -0.45 -0.20 2.16 0.00 -1.26 -3.45 107.32 100.55 1zai s GLY 266 Ca -0.10 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 1zai s GLY 266 CO 0.78 0.53 -0.14 0.14 0.00 0.00 0.00 173.10 174.41 1zai s VAL 267 N -2.57 2.57 -0.45 1.40 1.01 0.25 -1.20 120.40 121.41 1zai s VAL 267 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1zai s VAL 267 Cb -0.01 -2.13 0.12 0.00 0.00 0.00 0.00 36.38 34.36 1zai s VAL 267 CO -0.05 0.48 0.21 0.42 0.00 0.00 0.00 175.10 176.16 1zai s THR 268 N 1.36 2.90 0.45 3.92 -4.23 0.15 -1.02 115.64 119.17 1zai s THR 268 Ca 0.05 -2.57 -0.25 0.00 -1.18 0.00 0.00 61.69 57.74 1zai s THR 268 Cb -0.14 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 1zai s THR 268 CO -0.09 -0.72 1.44 -0.36 -0.54 0.00 0.00 174.62 174.35 1zai s PHE 269 N 0.56 2.44 0.27 3.99 0.08 -0.53 -4.16 117.98 120.64 1zai s PHE 269 Ca 0.12 1.24 -0.09 0.00 0.12 0.00 0.00 56.93 58.32 1zai s PHE 269 Cb -0.22 -3.95 -0.07 0.00 -0.57 0.00 0.00 43.02 38.21 1zai s PHE 269 CO -0.04 -3.01 0.59 -0.48 -0.10 0.00 0.00 175.22 172.18 1zai s LEU 270 N -2.68 4.10 0.32 -0.37 0.05 -1.05 -1.16 118.68 117.88 1zai s LEU 270 Ca 0.60 0.93 0.22 0.00 0.05 0.00 0.00 54.13 55.94 1zai s LEU 270 Cb -0.44 -3.72 0.17 0.00 -2.05 0.00 0.00 46.19 40.14 1zai s LEU 270 CO 0.57 -0.15 1.35 0.77 -0.55 0.00 0.00 176.35 178.35 1zai h SER 271 N 2.19 0.00 -5.92 1.48 4.64 -1.92 -3.41 113.55 110.62 1zai h SER 271 Ca -0.47 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.51 1zai h SER 271 Cb 1.18 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.10 1zai h SER 271 CO 0.68 0.05 -0.48 0.61 -0.87 0.00 0.00 176.83 176.81 1zai n GLY 272 N 1.15 -0.46 0.00 -0.77 0.00 -1.26 -1.30 105.19 102.55 1zai n GLY 272 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.88 1.91 3.73 -0.02 0.00 -1.26 -4.80 105.19 103.87 1zai n GLY 273 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.69 2.48 0.94 1.61 -0.21 -0.42 -4.98 119.66 118.40 1zai s GLN 274 Ca 0.00 1.84 -0.12 0.00 0.02 0.00 0.00 55.36 57.10 1zai s GLN 274 Cb 0.00 -1.87 0.15 0.00 1.00 0.00 0.00 33.01 32.30 1zai s GLN 274 CO 0.00 -1.59 1.09 -1.54 -2.12 0.00 0.00 175.29 171.13 1zai s SER 275 N -1.78 3.13 0.17 5.90 1.04 -1.26 -4.64 113.70 116.25 1zai s SER 275 Ca 0.77 1.37 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 1zai s SER 275 Cb -0.31 -2.04 0.09 0.00 0.10 0.00 0.00 66.02 63.85 1zai s SER 275 CO 0.40 -2.84 1.77 -0.33 0.98 0.00 0.00 173.24 173.23 1zai h GLU 276 N -1.69 0.39 -0.38 4.02 5.08 -1.88 0.27 114.58 120.39 1zai h GLU 276 Ca -0.51 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 57.66 1zai h GLU 276 Cb 1.30 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1zai h GLU 276 CO 0.56 0.26 -0.39 1.49 -1.00 0.00 0.00 179.01 179.93 1zai h GLU 277 N 0.40 0.92 -0.61 2.33 4.57 -1.91 -2.45 114.58 117.81 1zai h GLU 277 Ca 0.19 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1zai h GLU 277 Cb 0.12 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1zai h GLU 277 CO -0.15 1.13 0.31 1.49 -1.18 0.00 0.00 179.01 180.62 1zai h GLU 278 N 0.75 0.87 -0.23 1.92 4.81 -1.84 0.36 114.58 121.22 1zai h GLU 278 Ca 0.06 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1zai h GLU 278 Cb 0.98 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1zai h GLU 278 CO 0.09 0.69 -0.16 0.00 -0.73 0.00 0.00 179.01 178.90 1zai h ALA 279 N 1.14 1.30 -0.01 2.92 0.00 -0.88 -1.38 119.26 122.35 1zai h ALA 279 Ca 0.21 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1zai h ALA 279 Cb 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zai h ALA 279 CO -0.03 0.47 -0.56 0.77 0.00 0.00 0.00 179.25 179.90 1zai h SER 280 N 0.36 0.51 -0.37 0.00 0.02 -0.99 -2.47 113.55 110.61 1zai h SER 280 Ca 0.07 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 60.26 1zai h SER 280 Cb 0.50 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1zai h SER 280 CO 0.03 1.19 0.21 0.40 -1.14 0.00 0.00 176.83 177.52 1zai h ILE 281 N -0.12 1.14 -0.43 3.27 2.04 -0.85 -1.07 117.51 121.49 1zai h ILE 281 Ca -0.07 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1zai h ILE 281 Cb 1.27 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1zai h ILE 281 CO 0.11 0.14 0.15 0.78 0.00 0.00 0.00 178.15 179.33 1zai h ASN 282 N 0.48 0.61 -0.81 1.72 2.35 -1.34 -0.35 115.58 118.23 1zai h ASN 282 Ca 0.13 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1zai h ASN 282 Cb 0.04 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1zai h ASN 282 CO -0.02 0.63 0.54 0.25 -1.65 0.00 0.00 177.43 177.18 1zai h LEU 283 N 0.55 0.90 -0.12 1.61 5.85 -1.27 0.54 115.31 123.36 1zai h LEU 283 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zai h LEU 283 Cb 0.23 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1zai h LEU 283 CO -0.01 0.63 0.02 -1.13 -0.34 0.00 0.00 178.44 177.62 1zai h ASN 284 N 1.05 0.19 -0.96 1.25 -1.24 -0.74 -2.18 115.58 112.95 1zai h ASN 284 Ca 0.31 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 57.10 1zai h ASN 284 Cb -0.04 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 38.90 1zai h ASN 284 CO -0.08 0.39 0.64 0.00 -1.29 0.00 0.00 177.43 177.09 1zai h ALA 285 N 0.81 1.35 -0.86 1.57 0.00 -0.39 -1.36 119.26 120.38 1zai h ALA 285 Ca 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 285 Cb 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zai h ALA 285 CO 0.00 0.58 0.57 0.82 0.00 0.00 0.00 179.25 181.22 1zai h ILE 286 N 1.25 1.21 0.00 0.00 2.04 -0.71 -0.23 117.51 121.07 1zai h ILE 286 Ca 0.37 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1zai h ILE 286 Cb -0.06 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 35.97 1zai h ILE 286 CO -0.10 0.21 0.00 0.78 0.00 0.00 0.00 178.15 179.04 1zai h ASN 287 N 1.15 0.00 0.28 1.72 2.35 -0.67 -2.99 115.58 117.43 1zai h ASN 287 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1zai h ASN 287 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1zai h ASN 287 CO -0.08 0.00 -0.71 0.29 -1.65 0.00 0.00 177.43 175.29 1zai n LYS 288 N -2.75 0.03 -1.67 0.81 5.02 -0.60 -4.75 118.16 114.24 1zai n LYS 288 Ca 0.03 -0.02 -0.49 0.00 -2.02 0.00 0.00 58.31 55.82 1zai n LYS 288 Cb 0.40 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 7.69 0.00 -7.23 0.00 0.13 -1.91 -3.44 132.00 127.24 1zai h PRO 290 Ca -0.47 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1zai h PRO 290 Cb 1.27 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.53 1zai h PRO 290 CO 0.92 0.00 0.35 -0.51 -0.23 0.00 0.00 178.00 178.53 1zai s LEU 291 N -5.23 3.25 0.04 1.56 1.43 -1.26 -4.96 118.68 113.51 1zai s LEU 291 Ca -0.03 2.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 1zai s LEU 291 Cb 0.08 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 1zai s LEU 291 CO 0.26 -1.94 1.24 -0.22 0.23 0.00 0.00 176.35 175.92 1zai s LEU 292 N -5.29 4.35 -0.34 1.79 0.20 -1.26 -5.00 118.68 113.12 1zai s LEU 292 Ca 0.67 2.02 0.02 0.00 0.69 0.00 0.00 54.13 57.54 1zai s LEU 292 Cb -0.21 -3.57 0.10 0.00 -0.43 0.00 0.00 46.19 42.08 1zai s LEU 292 CO 0.47 -0.54 0.07 -0.54 -0.29 0.00 0.00 176.35 175.52 1zai s LYS 293 N 1.43 1.25 0.00 1.98 1.02 -1.26 -4.97 119.74 119.20 1zai s LYS 293 Ca 0.59 -1.66 0.06 0.00 0.02 0.00 0.00 55.97 54.98 1zai s LYS 293 Cb -0.30 -2.82 0.33 0.00 -0.52 0.00 0.00 37.83 34.53 1zai s LYS 293 CO 0.28 -0.96 0.94 -0.35 -0.92 0.00 0.00 175.35 174.33 1zai n PRO 294 N 4.39 0.68 -4.09 -1.68 -0.04 -1.26 -4.79 135.00 128.21 1zai n PRO 294 Ca 0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1zai n PRO 294 Cb 0.42 -1.13 -0.10 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 0.29 0.54 0.51 -1.26 -4.89 118.94 112.71 1zai s TRP 295 Ca 0.08 -0.89 -0.29 0.00 -2.12 0.00 0.00 56.10 52.88 1zai s TRP 295 Cb 0.04 -0.39 -0.10 0.00 -0.81 0.00 0.00 33.47 32.20 1zai s TRP 295 CO 0.06 -0.26 1.42 0.00 -0.51 0.00 0.00 176.95 177.66 1zai s ALA 296 N -3.20 3.59 -0.38 0.98 0.00 -1.22 -4.84 121.76 116.69 1zai s ALA 296 Ca 0.03 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1zai s ALA 296 Cb 0.03 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.70 1zai s ALA 296 CO -0.06 -0.77 0.12 -0.51 0.00 0.00 0.00 175.76 174.54 1zai s LEU 297 N -1.00 4.93 0.00 0.00 1.43 -1.26 -0.59 118.68 122.20 1zai s LEU 297 Ca 0.56 -2.17 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1zai s LEU 297 Cb -0.42 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1zai s LEU 297 CO 0.49 -0.43 0.00 1.07 0.23 0.00 0.00 176.35 177.71 1zai n THR 298 N 4.30 0.00 -4.42 5.49 5.66 -0.19 -4.63 114.28 120.49 1zai n THR 298 Ca 0.02 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.76 1zai n THR 298 Cb 0.41 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.36 2.24 -0.41 1.09 -0.71 -1.26 -1.45 117.98 117.84 1zai s PHE 299 Ca 0.00 -0.37 0.07 0.00 -1.04 0.00 0.00 56.93 55.59 1zai s PHE 299 Cb 0.00 -1.09 0.23 0.00 -1.21 0.00 0.00 43.02 40.95 1zai s PHE 299 CO 0.00 0.51 0.51 0.45 -1.34 0.00 0.00 175.22 175.35 1zai n SER 300 N 0.14 -0.32 -4.86 1.98 2.88 -0.31 0.13 113.62 113.25 1zai n SER 300 Ca -0.12 -2.67 -0.37 0.00 -1.33 0.00 0.00 58.87 54.38 1zai n SER 300 Cb 0.57 -0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.69 3.66 0.00 0.66 2.02 -0.81 -4.29 117.35 117.90 1zai s TYR 301 Ca 0.34 0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.80 1zai s TYR 301 Cb 0.14 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.59 1zai s TYR 301 CO -0.14 0.68 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 1zai n GLY 302 N 1.79 -0.14 0.31 0.71 0.00 -1.26 -0.35 105.19 106.26 1zai n GLY 302 Ca -0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.97 0.00 1.61 3.08 -1.95 -1.99 114.38 116.10 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 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1zai h ARG 303 CO 0.00 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 1zai n ALA 304 N -2.34 1.67 0.04 0.04 0.00 -1.26 -0.70 120.51 117.95 1zai n ALA 304 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1zai n ALA 304 Cb 0.11 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.27 0.04 -0.00 0.00 4.77 -0.84 -4.62 117.00 115.08 1zai n LEU 305 Ca 0.05 -0.14 0.05 0.00 -0.03 0.00 0.00 56.01 55.94 1zai n LEU 305 Cb 0.08 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1zai n LEU 305 CO 0.08 0.01 -0.61 0.00 -1.33 0.00 0.00 177.39 175.54 1zai n GLN 306 N -1.47 0.31 -0.10 3.23 6.02 -0.81 -4.51 117.38 120.05 1zai n GLN 306 Ca -0.00 -0.09 -0.03 0.00 -0.01 0.00 0.00 57.00 56.88 1zai n GLN 306 Cb 0.08 -1.22 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 1zai n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zai n ALA 307 N -1.83 -0.15 -0.06 -1.58 0.00 0.12 -0.66 120.51 116.36 1zai n ALA 307 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 1zai n ALA 307 Cb 0.25 0.29 0.19 0.00 0.00 0.00 0.00 19.45 20.17 1zai n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zai h SER 308 N 0.00 0.65 -0.11 0.00 0.02 -1.87 -2.71 113.55 109.53 1zai h SER 308 Ca 0.04 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1zai h SER 308 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1zai h SER 308 CO -0.21 0.77 0.07 0.00 -1.14 0.00 0.00 176.83 176.32 1zai h ALA 309 N 1.30 0.13 -0.66 3.77 0.00 -1.54 0.11 119.26 122.38 1zai h ALA 309 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zai h ALA 309 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1zai h ALA 309 CO 0.03 -0.37 0.41 1.25 0.00 0.00 0.00 179.25 180.56 1zai h LEU 310 N 0.13 0.66 -0.33 0.00 5.85 -0.81 -1.24 115.31 119.58 1zai h LEU 310 Ca 0.04 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1zai h LEU 310 Cb -0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1zai h LEU 310 CO -0.01 0.46 -0.06 0.50 -0.34 0.00 0.00 178.44 178.99 1zai h LYS 311 N 0.79 0.63 -0.52 1.25 3.64 -1.15 -1.71 116.57 119.50 1zai h LYS 311 Ca 0.27 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1zai h LYS 311 Cb 0.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1zai h LYS 311 CO -0.11 0.79 0.24 0.00 -2.27 0.00 0.00 179.45 178.11 1zai h ALA 312 N 0.81 1.46 0.02 5.00 0.00 -0.49 -2.98 119.26 123.08 1zai h ALA 312 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zai h ALA 312 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zai h ALA 312 CO 0.03 0.43 -0.01 2.35 0.00 0.00 0.00 179.25 182.05 1zai h TRP 313 N 0.73 -0.03 -0.77 0.00 7.01 -1.08 -3.43 115.95 118.38 1zai h TRP 313 Ca 0.18 -0.00 -0.21 0.00 2.11 0.00 0.00 58.89 60.98 1zai h TRP 313 Cb 0.09 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.07 1zai h TRP 313 CO 0.01 0.49 -0.19 0.41 -2.79 0.00 0.00 178.44 176.37 1zai n GLY 314 N 0.33 0.96 1.78 2.65 0.00 -0.66 -0.78 105.19 109.47 1zai n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.10 0.55 3.42 -0.02 0.00 -1.26 -4.82 105.19 103.16 1zai n GLY 315 Ca -0.10 -0.02 -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 -0.14 3.53 0.62 1.61 1.02 0.04 -4.97 119.74 121.45 1zai s LYS 316 Ca 0.00 -0.56 0.31 0.00 0.02 0.00 0.00 55.97 55.74 1zai s LYS 316 Cb 0.00 -3.32 1.73 0.00 -0.52 0.00 0.00 37.83 35.72 1zai s LYS 316 CO 0.00 -0.24 2.07 1.57 -0.92 0.00 0.00 175.35 177.83 1zai h LYS 317 N 8.23 0.00 0.00 1.68 2.10 -1.96 -0.15 116.57 126.48 1zai h LYS 317 Ca -0.37 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.23 1zai h LYS 317 Cb 1.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1zai h LYS 317 CO 0.59 0.00 -0.24 0.93 -2.00 0.00 0.00 179.45 178.73 1zai h GLU 318 N 0.00 0.00 -0.58 0.07 3.07 -1.93 -2.72 114.58 112.49 1zai h GLU 318 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1zai h GLU 318 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1zai h GLU 318 CO -0.00 0.24 0.00 0.09 -1.40 0.00 0.00 179.01 177.93 1zai n ASN 319 N -3.85 3.18 -0.01 1.42 3.02 -0.07 -4.54 115.26 114.42 1zai n ASN 319 Ca -0.02 -2.25 -0.10 0.00 -0.03 0.00 0.00 54.58 52.19 1zai n ASN 319 Cb 0.33 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1zai n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zai h LEU 320 N 2.72 -0.92 -0.57 3.41 5.85 -1.59 0.16 115.31 124.36 1zai h LEU 320 Ca 0.00 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zai h LEU 320 Cb 0.98 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1zai h LEU 320 CO 0.13 -0.33 0.36 0.11 -0.34 0.00 0.00 178.44 178.36 1zai h LYS 321 N -0.35 0.69 -0.55 1.25 1.79 -1.86 0.23 116.57 117.76 1zai h LYS 321 Ca 0.11 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 1zai h LYS 321 Cb 0.52 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1zai h LYS 321 CO -0.36 0.46 0.01 0.00 -1.08 0.00 0.00 179.45 178.48 1zai h ALA 322 N 1.24 0.97 -0.41 3.86 0.00 -1.78 -1.44 119.26 121.70 1zai h ALA 322 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zai h ALA 322 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zai h ALA 322 CO -0.08 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.81 1zai h ALA 323 N 1.13 0.55 -0.36 0.00 0.00 -0.19 -2.75 119.26 117.65 1zai h ALA 323 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1zai h ALA 323 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zai h ALA 323 CO 0.02 0.32 -0.08 1.96 0.00 0.00 0.00 179.25 181.47 1zai h GLN 324 N 0.55 0.60 -0.30 0.00 4.20 -0.80 -2.54 115.11 116.82 1zai h GLN 324 Ca 0.12 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1zai h GLN 324 Cb 0.46 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1zai h GLN 324 CO 0.02 0.68 0.08 0.93 -0.67 0.00 0.00 178.83 179.86 1zai h GLU 325 N 0.56 0.43 -0.29 1.46 4.39 -1.04 0.04 114.58 120.12 1zai h GLU 325 Ca 0.11 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1zai h GLU 325 Cb 0.47 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1zai h GLU 325 CO 0.03 0.40 -0.24 0.93 -1.16 0.00 0.00 179.01 178.96 1zai h GLU 326 N 0.43 0.68 -0.30 2.33 4.39 -1.17 -1.91 114.58 119.02 1zai h GLU 326 Ca 0.10 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1zai h GLU 326 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1zai h GLU 326 CO -0.00 0.95 0.09 -0.92 -1.16 0.00 0.00 179.01 177.96 1zai h TYR 327 N 0.42 0.48 -0.73 4.33 3.20 -1.22 -2.71 116.97 120.74 1zai h TYR 327 Ca 0.05 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1zai h TYR 327 Cb 0.80 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1zai h TYR 327 CO 0.07 0.50 0.47 0.28 -1.64 0.00 0.00 178.16 177.85 1zai h VAL 328 N 0.32 1.15 -0.79 1.81 2.07 -0.99 -0.11 116.25 119.72 1zai h VAL 328 Ca 0.10 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1zai h VAL 328 Cb 0.25 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1zai h VAL 328 CO -0.00 0.17 0.51 0.11 0.02 0.00 0.00 177.57 178.38 1zai h LYS 329 N 0.95 0.97 -0.22 1.57 1.57 -1.21 0.17 116.57 120.37 1zai h LYS 329 Ca 0.28 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.84 1zai h LYS 329 Cb -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1zai h LYS 329 CO -0.08 0.64 -0.51 0.00 -0.57 0.00 0.00 179.45 178.93 1zai h ARG 330 N 0.99 0.62 -0.59 3.15 2.47 -1.10 -1.05 114.38 118.87 1zai h ARG 330 Ca 0.31 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1zai h ARG 330 Cb -0.01 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 1zai h ARG 330 CO -0.11 0.98 0.30 0.00 0.56 0.00 0.00 179.97 181.70 1zai h ALA 331 N 0.95 0.77 -0.38 0.04 0.00 -0.48 -0.52 119.26 119.63 1zai h ALA 331 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zai h ALA 331 Cb 1.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1zai h ALA 331 CO 0.10 0.31 0.07 -0.07 0.00 0.00 0.00 179.25 179.66 1zai h LEU 332 N 0.81 0.60 -0.24 0.00 3.38 -0.84 -1.22 115.31 117.80 1zai h LEU 332 Ca 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zai h LEU 332 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zai h LEU 332 CO -0.03 0.71 0.15 0.00 0.09 0.00 0.00 178.44 179.36 1zai h ALA 333 N 0.92 0.30 0.00 1.53 0.00 -0.89 -2.35 119.26 118.77 1zai h ALA 333 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1zai h ALA 333 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zai h ALA 333 CO 0.01 -0.21 -0.37 -0.91 0.00 0.00 0.00 179.25 177.76 1zai h ASN 334 N 0.31 0.00 -0.60 0.00 2.35 -1.05 -0.50 115.58 116.09 1zai h ASN 334 Ca 0.09 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1zai h ASN 334 Cb -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1zai h ASN 334 CO -0.02 0.37 0.13 -1.28 -1.65 0.00 0.00 177.43 174.98 1zai h SER 335 N 0.00 0.93 -0.35 5.81 0.87 -0.90 -0.31 113.55 119.61 1zai h SER 335 Ca -0.00 -0.24 -0.17 0.00 -1.23 0.00 0.00 61.79 60.14 1zai h SER 335 Cb 0.82 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1zai h SER 335 CO 0.05 0.94 -0.44 -0.07 -0.53 0.00 0.00 176.83 176.78 1zai h LEU 336 N 0.89 0.99 -0.92 2.23 3.38 -1.06 -3.23 115.31 117.60 1zai h LEU 336 Ca 0.19 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1zai h LEU 336 Cb 0.38 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1zai h LEU 336 CO 0.01 1.28 0.55 0.00 0.09 0.00 0.00 178.44 180.37 1zai h ALA 337 N 0.74 1.17 0.00 1.53 0.00 -0.70 0.78 119.26 122.77 1zai h ALA 337 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 337 Cb 1.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zai h ALA 337 CO 0.10 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1zai n GLN 339 N -0.83 -0.37 -1.49 0.00 6.02 -0.50 -4.68 117.38 115.54 1zai n GLN 339 Ca 0.10 -0.44 -0.10 0.00 -0.01 0.00 0.00 57.00 56.56 1zai n GLN 339 Cb 0.05 -0.93 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 0.07 0.86 0.64 1.08 0.00 -0.38 -4.90 105.19 102.56 1zai n GLY 340 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.54 2.81 -2.69 1.61 5.02 0.15 -4.41 118.16 118.11 1zai n LYS 341 Ca -0.10 -2.32 -0.41 0.00 -2.02 0.00 0.00 58.31 53.46 1zai n LYS 341 Cb 0.38 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.78 3.73 0.05 2.13 5.04 -1.19 -4.07 117.35 121.27 1zai s TYR 342 Ca 0.28 1.73 -0.05 0.00 -2.44 0.00 0.00 57.07 56.59 1zai s TYR 342 Cb 0.20 -3.11 -0.02 0.00 0.35 0.00 0.00 41.96 39.38 1zai s TYR 342 CO 0.11 -0.01 0.09 0.95 -1.34 0.00 0.00 175.55 175.35 1zai s THR 343 N 0.28 0.16 -1.11 4.34 -4.23 -1.26 -4.93 115.64 108.88 1zai s THR 343 Ca 0.49 -1.30 0.27 0.00 -1.18 0.00 0.00 61.69 59.97 1zai s THR 343 Cb -0.24 -1.17 0.28 0.00 1.34 0.00 0.00 72.50 72.72 1zai s THR 343 CO 0.30 -0.72 1.87 -0.81 -0.54 0.00 0.00 174.62 174.72 1zai n PRO 344 N 0.38 0.10 -1.41 3.99 -0.04 -1.26 -4.09 135.00 132.67 1zai n PRO 344 Ca -0.17 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1zai n PRO 344 Cb 0.60 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1zai n PRO 344 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zai n SER 345 N -1.45 3.20 0.00 3.54 2.88 -1.26 -4.86 113.62 115.67 1zai n SER 345 Ca 0.08 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1zai n SER 345 Cb 0.29 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1zai n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zai n GLY 346 N 4.32 2.87 2.74 0.46 0.00 -1.26 -3.84 105.19 110.48 1zai n GLY 346 Ca 0.51 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 1zai n GLY 346 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zai s GLN 347 N 0.00 0.91 0.00 1.61 -0.21 -1.26 -4.53 119.66 116.19 1zai s GLN 347 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 53.99 1zai s GLN 347 Cb 0.00 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.87 1zai s GLN 347 CO 0.00 -1.04 0.00 0.00 -2.12 0.00 0.00 175.29 172.13 1zai n ALA 348 N 4.42 0.00 -3.70 6.09 0.00 -1.25 -5.08 120.51 120.99 1zai n ALA 348 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1zai n ALA 348 Cb 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 1zai n ALA 348 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zai s GLY 349 N -1.50 -0.13 -0.33 0.00 0.00 -1.26 -4.79 107.32 99.31 1zai s GLY 349 Ca 0.00 0.99 -0.04 0.00 0.00 0.00 0.00 44.72 45.66 1zai s GLY 349 CO 0.00 1.58 0.15 0.00 0.00 0.00 0.00 173.10 174.83 1zai n ALA 350 N 4.72 -3.32 -0.63 3.20 0.00 -1.26 -4.97 120.51 118.25 1zai n ALA 350 Ca -0.17 0.64 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1zai n ALA 350 Cb 0.52 -1.66 0.25 0.00 0.00 0.00 0.00 19.45 18.56 1zai n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai s ALA 351 N -1.84 -0.39 0.10 0.00 0.00 -1.26 -4.91 121.76 113.46 1zai s ALA 351 Ca 0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1zai s ALA 351 Cb -0.02 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1zai s ALA 351 CO 0.76 -3.81 1.71 0.00 0.00 0.00 0.00 175.76 174.42 1zai s ALA 352 N -2.53 3.73 0.78 0.00 0.00 -1.26 -4.99 121.76 117.49 1zai s ALA 352 Ca 0.68 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.85 1zai s ALA 352 Cb -0.24 -3.71 0.06 0.00 0.00 0.00 0.00 23.12 19.23 1zai s ALA 352 CO 0.63 -1.11 1.09 -1.54 0.00 0.00 0.00 175.76 174.83 1zai s SER 353 N 2.37 4.47 0.00 0.00 1.04 -1.26 -5.02 113.70 115.30 1zai s SER 353 Ca 0.76 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.87 1zai s SER 353 Cb -0.43 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.28 1zai s SER 353 CO 0.34 -2.04 0.00 1.21 0.98 0.00 0.00 173.24 173.73 1zai n GLU 354 N -3.51 0.00 -3.46 4.02 4.07 -1.26 -5.18 120.64 115.32 1zai n GLU 354 Ca 0.08 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.08 1zai n GLU 354 Cb 0.54 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.91 1zai n GLU 354 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zai n SER 355 N -0.64 -1.42 -2.49 4.31 3.41 -1.26 -5.06 113.62 110.47 1zai n SER 355 Ca 0.00 -2.48 0.01 0.00 -0.26 0.00 0.00 58.87 56.14 1zai n SER 355 Cb 0.00 2.50 0.05 0.00 -0.26 0.00 0.00 64.21 66.50 1zai n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zai n LEU 356 N 0.00 1.14 0.41 1.04 4.77 -1.26 -4.96 117.00 118.14 1zai n LEU 356 Ca -0.02 -2.79 -0.18 0.00 -0.03 0.00 0.00 56.01 52.98 1zai n LEU 356 Cb 0.49 0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 1zai n LEU 356 CO 0.24 0.99 0.58 0.15 -1.33 0.00 0.00 177.39 178.01 1zai h PHE 357 N 2.07 -0.95 -3.61 -1.77 3.04 -2.09 -3.44 116.94 110.19 1zai h PHE 357 Ca -0.20 -0.02 -0.45 0.00 3.98 0.00 0.00 57.97 61.28 1zai h PHE 357 Cb 1.41 0.31 0.19 0.00 2.56 0.00 0.00 35.95 40.42 1zai h PHE 357 CO 0.37 -0.58 0.11 0.96 -2.02 0.00 0.00 178.31 177.15 1zai s ILE 358 N -5.77 2.12 0.19 1.41 -4.36 -1.26 -5.07 121.20 108.46 1zai s ILE 358 Ca -0.18 0.04 0.07 0.00 -0.26 0.00 0.00 60.65 60.32 1zai s ILE 358 Cb 0.03 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.43 1zai s ILE 358 CO 0.58 -0.05 -0.14 -0.94 0.24 0.00 0.00 174.94 174.63 1zai s SER 359 N -2.89 2.46 0.00 4.36 1.04 -1.26 -5.04 113.70 112.37 1zai s SER 359 Ca 0.67 -1.00 0.27 0.00 0.48 0.00 0.00 55.95 56.37 1zai s SER 359 Cb -0.22 -0.12 0.95 0.00 0.10 0.00 0.00 66.02 66.73 1zai s SER 359 CO 0.61 -0.18 1.69 -0.46 0.98 0.00 0.00 173.24 175.88 1zai n ASN 360 N -0.28 1.65 0.03 7.02 0.23 -1.26 -3.90 115.26 118.75 1zai n ASN 360 Ca -0.09 -1.56 0.10 0.00 -0.53 0.00 0.00 54.58 52.50 1zai n ASN 360 Cb 0.60 -0.01 0.42 0.00 -2.08 0.00 0.00 39.78 38.70 1zai n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1zai n HIS 361 N 0.29 0.21 0.81 -2.53 8.25 -1.26 -1.90 115.22 119.10 1zai n HIS 361 Ca 0.18 0.08 0.06 0.00 -0.26 0.00 0.00 57.72 57.78 1zai n HIS 361 Cb 0.37 -0.63 0.16 0.00 1.12 0.00 0.00 29.99 31.02 1zai n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zai n ALA 362 N -1.57 2.45 -0.06 -1.41 0.00 -1.25 -5.31 120.51 113.37 1zai n ALA 362 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1zai n ALA 362 Cb 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1zai n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16