#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zah s HIS 2 N 0.00 2.88 -0.02 6.00 3.76 -1.26 -5.11 115.29 121.55 1zah s HIS 2 Ca 0.00 -0.02 -0.23 0.00 -0.15 0.00 0.00 55.06 54.66 1zah s HIS 2 Cb 0.00 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 1zah s HIS 2 CO 0.00 0.30 0.67 0.45 -0.85 0.00 0.00 174.74 175.31 1zah s SER 3 N -0.78 7.03 -0.49 1.40 0.15 -1.26 -4.99 113.70 114.76 1zah s SER 3 Ca 0.12 1.23 0.06 0.00 0.70 0.00 0.00 55.95 58.06 1zah s SER 3 Cb -0.11 -2.40 0.21 0.00 -1.71 0.00 0.00 66.02 62.01 1zah s SER 3 CO 0.01 -0.00 0.50 1.41 1.20 0.00 0.00 173.24 176.37 1zah n HIS 4 N 3.16 0.69 -0.23 3.44 8.25 -1.26 -5.09 115.22 124.18 1zah n HIS 4 Ca -0.04 -3.70 -0.10 0.00 -0.26 0.00 0.00 57.72 53.63 1zah n HIS 4 Cb 0.51 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.36 1zah n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zah n PRO 5 N 1.81 0.00 0.09 -0.41 -0.02 -1.26 -4.83 135.00 130.38 1zah n PRO 5 Ca 0.25 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1zah n PRO 5 Cb 0.47 -0.23 0.01 0.00 -0.02 0.00 0.00 33.50 33.73 1zah n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zah h ALA 6 N 1.03 0.61 -3.44 3.55 0.00 -1.98 -3.45 119.26 115.57 1zah h ALA 6 Ca -0.04 -0.74 -0.38 0.00 0.00 0.00 0.00 54.91 53.75 1zah h ALA 6 Cb 0.21 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 17.66 1zah h ALA 6 CO 0.16 1.00 -0.77 -0.51 0.00 0.00 0.00 179.25 179.12 1zah s LEU 7 N -7.21 2.23 0.60 0.00 1.43 -1.26 -4.95 118.68 109.52 1zah s LEU 7 Ca -0.01 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1zah s LEU 7 Cb 0.11 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.92 1zah s LEU 7 CO 0.80 -0.08 0.91 0.42 0.23 0.00 0.00 176.35 178.63 1zah s THR 8 N -1.15 3.52 0.32 5.49 -4.23 -1.26 -4.87 115.64 113.46 1zah s THR 8 Ca -0.03 -0.02 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1zah s THR 8 Cb -0.09 -3.41 0.30 0.00 1.34 0.00 0.00 72.50 70.64 1zah s THR 8 CO 0.01 -0.42 1.89 -0.65 -0.54 0.00 0.00 174.62 174.91 1zah h PRO 9 N -0.22 0.85 -0.36 3.99 0.11 -2.01 -0.86 132.00 133.50 1zah h PRO 9 Ca -0.45 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1zah h PRO 9 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zah h PRO 9 CO 0.61 0.56 0.06 0.93 -0.21 0.00 0.00 178.00 179.95 1zah h GLU 10 N 0.88 0.60 -0.82 1.05 3.07 -1.99 -0.96 114.58 116.40 1zah h GLU 10 Ca 0.42 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1zah h GLU 10 Cb 0.45 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1zah h GLU 10 CO -0.19 0.67 0.38 1.96 -1.40 0.00 0.00 179.01 180.43 1zah h GLN 11 N 0.44 1.18 -0.39 2.33 4.20 -1.72 -1.82 115.11 119.33 1zah h GLN 11 Ca 0.11 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1zah h GLN 11 Cb 0.36 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1zah h GLN 11 CO 0.01 0.92 0.14 0.87 -0.67 0.00 0.00 178.83 180.10 1zah h LYS 12 N 1.16 0.60 -0.58 1.46 1.57 -0.98 -2.23 116.57 117.57 1zah h LYS 12 Ca 0.28 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1zah h LYS 12 Cb 0.14 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1zah h LYS 12 CO -0.03 0.58 0.34 -0.22 -0.57 0.00 0.00 179.45 179.55 1zah h LYS 13 N 0.49 0.64 0.08 3.15 3.64 -0.85 -0.05 116.57 123.67 1zah h LYS 13 Ca 0.13 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zah h LYS 13 Cb 0.22 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1zah h LYS 13 CO -0.01 0.43 -0.05 1.49 -2.27 0.00 0.00 179.45 179.04 1zah h GLU 14 N 0.66 -0.13 -0.39 1.90 4.81 -1.16 0.96 114.58 121.23 1zah h GLU 14 Ca 0.24 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1zah h GLU 14 Cb 0.06 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1zah h GLU 14 CO -0.12 -0.08 0.21 -0.07 -0.73 0.00 0.00 179.01 178.22 1zah h LEU 15 N -0.13 0.49 -0.37 1.64 3.38 -1.12 -1.32 115.31 117.87 1zah h LEU 15 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zah h LEU 15 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zah h LEU 15 CO 0.01 0.44 0.22 -1.28 0.09 0.00 0.00 178.44 177.92 1zah h SER 16 N 0.51 0.46 -0.59 -0.43 0.87 -0.88 -0.84 113.55 112.64 1zah h SER 16 Ca 0.14 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1zah h SER 16 Cb 0.06 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1zah h SER 16 CO -0.02 0.39 0.35 0.44 -0.53 0.00 0.00 176.83 177.46 1zah h ASP 17 N 0.48 0.57 -0.29 6.23 3.32 -0.57 -0.77 116.42 125.39 1zah h ASP 17 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1zah h ASP 17 Cb 0.03 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1zah h ASP 17 CO -0.02 0.39 0.13 0.40 -1.72 0.00 0.00 179.24 178.42 1zah h ILE 18 N 0.69 1.16 -0.50 0.35 2.04 -0.95 -1.95 117.51 118.35 1zah h ILE 18 Ca 0.24 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1zah h ILE 18 Cb 0.04 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1zah h ILE 18 CO -0.11 0.16 0.30 0.00 0.00 0.00 0.00 178.15 178.51 1zah h ALA 19 N 0.99 0.64 -0.41 1.87 0.00 -0.82 -2.47 119.26 119.06 1zah h ALA 19 Ca 0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zah h ALA 19 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zah h ALA 19 CO -0.01 0.01 -0.04 0.45 0.00 0.00 0.00 179.25 179.66 1zah h HIS 20 N 0.61 0.72 -0.61 0.00 3.86 -0.99 -2.95 115.15 115.78 1zah h HIS 20 Ca 0.20 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1zah h HIS 20 Cb 0.00 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1zah h HIS 20 CO -0.06 0.70 0.14 0.00 0.86 0.00 0.00 177.93 179.57 1zah h ARG 21 N 0.63 0.99 -0.85 2.45 3.08 -1.02 -2.20 114.38 117.47 1zah h ARG 21 Ca 0.12 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zah h ARG 21 Cb 0.46 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1zah h ARG 21 CO 0.02 0.91 0.55 0.82 -1.07 0.00 0.00 179.97 181.20 1zah h ILE 22 N 0.90 1.16 -0.56 2.04 2.04 -1.29 -3.06 117.51 118.75 1zah h ILE 22 Ca 0.19 -0.37 -0.25 0.00 1.00 0.00 0.00 64.86 65.42 1zah h ILE 22 Cb 0.37 -0.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.28 1zah h ILE 22 CO 0.00 0.20 0.16 1.33 0.00 0.00 0.00 178.15 179.85 1zah n VAL 23 N -4.53 2.74 -1.59 1.67 0.24 -1.16 -4.11 118.33 111.58 1zah n VAL 23 Ca 0.10 -2.30 -0.37 0.00 -2.04 0.00 0.00 64.34 59.74 1zah n VAL 23 Cb 0.06 -0.36 0.07 0.00 -1.47 0.00 0.00 33.84 32.15 1zah n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zah n ALA 24 N -0.94 0.59 -1.56 2.33 0.00 -0.83 -4.72 120.51 115.38 1zah n ALA 24 Ca 0.40 -0.06 -0.61 0.00 0.00 0.00 0.00 53.44 53.17 1zah n ALA 24 Cb 1.23 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 1zah n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zah n PRO 25 N -1.80 0.00 -0.49 0.00 -0.02 -1.26 -0.09 135.00 131.34 1zah n PRO 25 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1zah n PRO 25 Cb 0.48 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1zah n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zah n GLY 26 N 2.57 1.62 3.77 -1.23 0.00 -1.26 -5.03 105.19 105.63 1zah n GLY 26 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1zah n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 27 N -0.15 2.95 0.06 1.61 1.02 0.87 -4.40 119.74 121.70 1zah s LYS 27 Ca 0.00 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1zah s LYS 27 Cb 0.00 -2.78 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1zah s LYS 27 CO 0.00 0.60 0.05 0.41 -0.92 0.00 0.00 175.35 175.49 1zah n GLY 28 N 0.77 3.77 3.35 -3.33 0.00 0.05 -4.59 105.19 105.21 1zah n GLY 28 Ca -0.10 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1zah n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 29 N -2.25 2.53 -0.35 -0.61 1.01 0.19 -0.57 121.20 121.15 1zah s ILE 29 Ca 0.07 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1zah s ILE 29 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1zah s ILE 29 CO 0.05 0.57 0.42 -0.22 0.00 0.00 0.00 174.94 175.76 1zah s LEU 30 N -0.25 4.44 -0.70 2.97 2.96 -0.65 -1.48 118.68 125.97 1zah s LEU 30 Ca -0.00 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.52 1zah s LEU 30 Cb -0.13 -2.43 0.10 0.00 0.50 0.00 0.00 46.19 44.23 1zah s LEU 30 CO 0.03 -0.41 0.89 0.00 -1.32 0.00 0.00 176.35 175.54 1zah s ALA 31 N 2.16 3.33 -0.28 5.97 0.00 0.01 -1.02 121.76 131.93 1zah s ALA 31 Ca 0.14 -2.27 0.08 0.00 0.00 0.00 0.00 51.96 49.92 1zah s ALA 31 Cb -0.16 -3.76 0.46 0.00 0.00 0.00 0.00 23.12 19.66 1zah s ALA 31 CO 0.12 -2.64 1.32 0.00 0.00 0.00 0.00 175.76 174.57 1zah n ALA 32 N 6.75 4.41 -0.58 0.00 0.00 -0.52 -4.19 120.51 126.38 1zah n ALA 32 Ca 0.01 -3.43 -0.09 0.00 0.00 0.00 0.00 53.44 49.92 1zah n ALA 32 Cb 0.45 -0.52 0.20 0.00 0.00 0.00 0.00 19.45 19.58 1zah n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zah n ASP 33 N -0.98 3.93 -4.75 0.00 5.75 -0.94 -4.13 116.55 115.42 1zah n ASP 33 Ca 0.33 -3.02 -0.41 0.00 -0.01 0.00 0.00 54.79 51.68 1zah n ASP 33 Cb 0.87 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1zah n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zah s GLU 34 N -2.41 4.27 0.92 0.11 8.01 -1.26 -4.44 118.70 123.89 1zah s GLU 34 Ca 0.42 2.32 -0.15 0.00 0.01 0.00 0.00 54.97 57.57 1zah s GLU 34 Cb 0.34 -3.09 0.16 0.00 -4.31 0.00 0.00 34.13 27.24 1zah s GLU 34 CO 0.10 -0.39 1.28 -1.54 0.01 0.00 0.00 175.26 174.71 1zah s SER 35 N 0.15 3.54 0.17 -0.19 1.04 -1.26 -4.75 113.70 112.40 1zah s SER 35 Ca 0.57 0.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 1zah s SER 35 Cb -0.42 -0.62 0.12 0.00 0.10 0.00 0.00 66.02 65.20 1zah s SER 35 CO 0.47 -2.48 1.77 0.74 0.98 0.00 0.00 173.24 174.72 1zah h THR 36 N -1.47 0.92 -0.06 2.02 2.02 -1.99 -0.92 112.91 113.44 1zah h THR 36 Ca -0.45 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1zah h THR 36 Cb 1.26 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1zah h THR 36 CO 0.47 0.07 -0.46 1.23 0.37 0.00 0.00 175.52 177.20 1zah h GLY 37 N 0.41 0.17 1.80 2.16 0.00 -2.01 -2.57 103.07 103.03 1zah h GLY 37 Ca 0.21 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.18 1zah h GLY 37 CO -0.17 0.15 -0.84 0.23 0.00 0.00 0.00 176.54 175.92 1zah h SER 38 N 0.13 0.23 1.44 0.19 0.87 -1.80 -3.20 113.55 111.41 1zah h SER 38 Ca 0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1zah h SER 38 Cb 0.87 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1zah h SER 38 CO 0.07 0.97 -0.28 -0.29 -0.53 0.00 0.00 176.83 176.77 1zah h ILE 39 N 0.11 0.00 -0.28 2.23 6.09 -1.14 -3.38 117.51 121.13 1zah h ILE 39 Ca -0.04 -0.72 0.05 0.00 -1.37 0.00 0.00 64.86 62.79 1zah h ILE 39 Cb 1.45 1.55 -0.08 0.00 0.47 0.00 0.00 36.82 40.21 1zah h ILE 39 CO 0.13 0.00 -0.48 0.00 -3.07 0.00 0.00 178.15 174.73 1zah h ALA 40 N 2.28 -0.63 -0.94 0.18 0.00 -1.45 -1.27 119.26 117.43 1zah h ALA 40 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1zah h ALA 40 Cb 0.86 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1zah h ALA 40 CO 0.00 -0.96 0.60 -0.22 0.00 0.00 0.00 179.25 178.67 1zah h LYS 41 N -0.44 0.92 -0.39 0.00 3.64 -1.77 -0.44 116.57 118.10 1zah h LYS 41 Ca 0.09 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1zah h LYS 41 Cb 0.62 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1zah h LYS 41 CO -0.51 0.61 -0.14 0.00 -2.27 0.00 0.00 179.45 177.14 1zah h ARG 42 N 0.95 0.78 -0.06 1.90 3.08 -1.60 -1.41 114.38 118.02 1zah h ARG 42 Ca 0.44 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1zah h ARG 42 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1zah h ARG 42 CO -0.20 0.94 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.10 1zah h LEU 43 N 0.59 0.16 -0.73 3.04 3.38 -0.78 -2.76 115.31 118.20 1zah h LEU 43 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1zah h LEU 43 Cb 0.68 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1zah h LEU 43 CO 0.05 0.61 0.07 -0.61 0.09 0.00 0.00 178.44 178.65 1zah h GLN 44 N 0.12 1.04 0.00 1.13 5.75 -0.88 -0.45 115.11 121.82 1zah h GLN 44 Ca 0.01 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1zah h GLN 44 Cb 0.88 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.31 1zah h GLN 44 CO 0.07 0.97 0.00 -1.13 -2.65 0.00 0.00 178.83 176.09 1zah n SER 45 N -4.21 0.29 -0.40 -0.69 3.41 -0.55 -1.31 113.62 110.17 1zah n SER 45 Ca 0.04 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.35 1zah n SER 45 Cb 0.30 -0.67 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 1zah n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zah n ILE 46 N -1.89 1.42 -3.98 -1.33 -5.35 -0.85 -5.00 119.36 102.37 1zah n ILE 46 Ca -0.00 -1.92 -0.30 0.00 -0.27 0.00 0.00 62.75 60.26 1zah n ILE 46 Cb 0.03 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1zah n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zah n GLY 47 N -0.91 -0.40 3.19 3.28 0.00 -0.42 -4.68 105.19 105.25 1zah n GLY 47 Ca 0.13 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 1zah n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zah s THR 48 N -3.49 2.53 0.23 2.61 2.01 -0.24 -5.02 115.64 114.28 1zah s THR 48 Ca 0.46 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.36 1zah s THR 48 Cb -0.24 -2.11 -0.13 0.00 0.01 0.00 0.00 72.50 70.03 1zah s THR 48 CO 0.87 0.49 1.44 1.21 -0.69 0.00 0.00 174.62 177.94 1zah n GLU 49 N 4.68 2.08 -2.69 4.92 2.13 -1.26 -4.27 120.64 126.24 1zah n GLU 49 Ca -0.20 0.74 -0.43 0.00 0.66 0.00 0.00 57.16 57.93 1zah n GLU 49 Cb 0.50 -2.42 -0.01 0.00 0.27 0.00 0.00 31.44 29.78 1zah n GLU 49 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1zah s ASN 50 N 0.38 6.80 0.30 4.31 2.47 -1.26 -4.78 114.94 123.15 1zah s ASN 50 Ca 0.69 -2.31 0.10 0.00 0.42 0.00 0.00 52.86 51.76 1zah s ASN 50 Cb -0.64 -2.52 -0.05 0.00 -1.45 0.00 0.00 41.25 36.58 1zah s ASN 50 CO 0.48 -1.14 -0.05 0.42 -3.72 0.00 0.00 177.10 173.09 1zah s THR 51 N 3.66 2.86 0.32 -5.21 -4.23 -1.26 -5.03 115.64 106.75 1zah s THR 51 Ca 0.48 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1zah s THR 51 Cb 0.01 -2.69 0.22 0.00 1.34 0.00 0.00 72.50 71.38 1zah s THR 51 CO 0.01 -0.31 1.94 -0.08 -0.54 0.00 0.00 174.62 175.64 1zah h GLU 52 N 1.95 0.85 0.14 3.99 4.81 -1.99 -1.49 114.58 122.85 1zah h GLU 52 Ca -0.43 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1zah h GLU 52 Cb 1.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1zah h GLU 52 CO 0.63 0.64 -0.07 1.49 -0.73 0.00 0.00 179.01 180.97 1zah h GLU 53 N 0.85 -0.19 -0.07 1.92 4.22 -1.96 0.20 114.58 119.55 1zah h GLU 53 Ca 0.22 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.62 1zah h GLU 53 Cb 0.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1zah h GLU 53 CO -0.03 -0.05 -0.20 -0.91 -2.18 0.00 0.00 179.01 175.64 1zah h ASN 54 N -0.28 0.11 -0.24 1.04 2.35 -1.81 0.13 115.58 116.87 1zah h ASN 54 Ca -0.02 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.59 1zah h ASN 54 Cb 0.22 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1zah h ASN 54 CO 0.03 0.32 -0.31 0.03 -1.65 0.00 0.00 177.43 175.84 1zah h ARG 55 N 0.11 0.64 -0.33 0.81 3.08 -0.96 -1.45 114.38 116.27 1zah h ARG 55 Ca 0.02 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.70 1zah h ARG 55 Cb 0.42 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1zah h ARG 55 CO 0.03 0.97 0.20 -0.09 -1.07 0.00 0.00 179.97 180.01 1zah h ARG 56 N 0.35 0.45 -0.36 0.04 2.43 0.04 -1.12 114.38 116.21 1zah h ARG 56 Ca 0.03 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1zah h ARG 56 Cb 0.89 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1zah h ARG 56 CO 0.07 0.35 0.20 0.35 -1.51 0.00 0.00 179.97 179.43 1zah h PHE 57 N 0.43 0.36 -0.21 2.20 3.57 -0.70 0.21 116.94 122.81 1zah h PHE 57 Ca 0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1zah h PHE 57 Cb 0.02 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1zah h PHE 57 CO -0.04 0.21 0.11 -0.92 -2.23 0.00 0.00 178.31 175.43 1zah h TYR 58 N 0.40 0.29 -0.79 0.41 3.20 -1.07 0.42 116.97 119.83 1zah h TYR 58 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1zah h TYR 58 Cb 0.03 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1zah h TYR 58 CO -0.08 0.28 0.43 0.00 -1.64 0.00 0.00 178.16 177.15 1zah h ARG 59 N 0.21 1.11 -0.65 1.82 -0.00 -0.98 -1.99 114.38 113.91 1zah h ARG 59 Ca 0.07 -0.13 0.01 0.00 -0.50 0.00 0.00 59.98 59.43 1zah h ARG 59 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 29.97 29.82 1zah h ARG 59 CO -0.01 0.82 0.42 0.37 0.00 0.00 0.00 179.97 181.57 1zah h GLN 60 N 1.10 0.83 -0.83 0.04 4.15 -0.24 -0.10 115.11 120.06 1zah h GLN 60 Ca 0.28 -0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.76 1zah h GLN 60 Cb 0.04 -0.19 -0.08 0.00 0.21 0.00 0.00 27.48 27.46 1zah h GLN 60 CO -0.04 0.55 0.46 1.25 -1.93 0.00 0.00 178.83 179.12 1zah h LEU 61 N 0.86 0.63 0.00 -2.39 6.46 -0.20 0.42 115.31 121.09 1zah h LEU 61 Ca 0.24 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1zah h LEU 61 Cb -0.07 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1zah h LEU 61 CO -0.07 0.33 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.93 1zah h LEU 62 N 0.73 0.07 -1.78 2.25 3.38 -0.92 -3.30 115.31 115.74 1zah h LEU 62 Ca 0.42 -0.80 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1zah h LEU 62 Cb 0.46 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zah h LEU 62 CO -0.28 0.86 -0.15 -0.07 0.09 0.00 0.00 178.44 178.89 1zah h LEU 63 N -0.72 0.00 -3.13 1.67 3.38 -0.78 -2.94 115.31 112.79 1zah h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zah h LEU 63 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zah h LEU 63 CO 0.02 0.15 0.00 0.35 0.09 0.00 0.00 178.44 179.05 1zah n THR 64 N -4.03 1.97 -1.33 0.22 -2.24 0.12 -4.77 114.28 104.22 1zah n THR 64 Ca -0.02 -1.19 -0.35 0.00 -2.27 0.00 0.00 64.05 60.22 1zah n THR 64 Cb 0.24 0.03 0.10 0.00 -2.10 0.00 0.00 70.33 68.59 1zah n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zah n ALA 65 N 1.01 0.14 -0.92 6.98 0.00 -1.11 -4.92 120.51 121.68 1zah n ALA 65 Ca 0.26 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1zah n ALA 65 Cb 0.94 -2.22 0.14 0.00 0.00 0.00 0.00 19.45 18.31 1zah n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zah n ASP 66 N -2.40 0.12 0.00 0.00 5.68 -1.26 -4.83 116.55 113.86 1zah n ASP 66 Ca 0.14 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 1zah n ASP 66 Cb 0.50 -1.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.05 1zah n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zah n ASP 67 N -3.05 0.00 0.25 -1.12 9.92 -1.26 -2.14 116.55 119.16 1zah n ASP 67 Ca 0.12 0.20 0.11 0.00 -0.53 0.00 0.00 54.79 54.69 1zah n ASP 67 Cb 0.51 -0.20 0.67 0.00 -0.64 0.00 0.00 41.12 41.47 1zah n ASP 67 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1zah h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.20 114.38 112.01 1zah h ARG 68 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zah h ARG 68 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zah h ARG 68 CO 0.00 0.14 -0.03 -0.39 -1.07 0.00 0.00 179.97 178.62 1zah h VAL 69 N 0.00 0.02 -0.55 2.04 -1.51 -1.76 -3.38 116.25 111.11 1zah h VAL 69 Ca -0.00 -1.03 0.09 0.00 -1.23 0.00 0.00 66.70 64.53 1zah h VAL 69 Cb 0.34 2.00 -0.11 0.00 -2.13 0.00 0.00 31.29 31.40 1zah h VAL 69 CO 0.02 0.01 -0.37 0.78 -1.23 0.00 0.00 177.57 176.78 1zah h ASN 70 N 0.00 -1.28 0.21 4.19 4.21 -1.61 0.39 115.58 121.70 1zah h ASN 70 Ca -0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1zah h ASN 70 Cb 1.01 0.60 0.00 0.00 -1.12 0.00 0.00 38.32 38.81 1zah h ASN 70 CO 0.00 -0.32 0.00 -0.81 -1.29 0.00 0.00 177.43 175.01 1zah n PRO 71 N -5.42 0.45 -0.07 0.81 -0.04 -1.26 -2.87 135.00 126.59 1zah n PRO 71 Ca 0.03 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1zah n PRO 71 Cb 0.35 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 1zah n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zah s ILE 73 N -2.54 4.35 -0.32 0.00 -1.09 -0.10 -0.77 121.20 120.74 1zah s ILE 73 Ca -0.12 -1.01 0.23 0.00 -2.23 0.00 0.00 60.65 57.52 1zah s ILE 73 Cb 0.07 -3.48 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 1zah s ILE 73 CO 0.80 -0.27 0.99 0.61 -1.23 0.00 0.00 174.94 175.84 1zah n GLY 74 N 4.95 -1.35 3.47 6.18 0.00 0.27 -4.21 105.19 114.50 1zah n GLY 74 Ca -0.12 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1zah n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 75 N -4.18 -0.59 -0.06 -0.02 0.00 -1.15 -0.96 107.32 100.36 1zah s GLY 75 Ca -0.00 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.64 1zah s GLY 75 CO 0.80 0.54 -0.05 0.14 0.00 0.00 0.00 173.10 174.53 1zah s VAL 76 N -2.53 0.65 -0.20 1.40 1.01 -0.28 -1.63 120.40 118.82 1zah s VAL 76 Ca -0.04 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1zah s VAL 76 Cb -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1zah s VAL 76 CO -0.02 0.27 0.46 -0.63 0.00 0.00 0.00 175.10 175.18 1zah s ILE 77 N 1.21 5.15 0.21 2.22 1.01 -0.18 0.26 121.20 131.08 1zah s ILE 77 Ca -0.06 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.51 1zah s ILE 77 Cb -0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1zah s ILE 77 CO -0.02 0.21 -0.06 -0.76 0.00 0.00 0.00 174.94 174.32 1zah s LEU 78 N 1.47 3.07 0.26 2.97 1.43 -0.24 -1.44 118.68 126.20 1zah s LEU 78 Ca 0.22 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1zah s LEU 78 Cb -0.15 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1zah s LEU 78 CO 0.09 0.07 0.55 0.12 0.23 0.00 0.00 176.35 177.40 1zah s PHE 79 N -1.93 3.46 0.21 0.29 5.36 -1.26 -1.74 117.98 122.37 1zah s PHE 79 Ca 0.27 0.73 -0.20 0.00 -0.96 0.00 0.00 56.93 56.78 1zah s PHE 79 Cb -0.08 -2.16 0.17 0.00 -0.34 0.00 0.00 43.02 40.60 1zah s PHE 79 CO 0.17 0.22 1.51 1.58 -1.46 0.00 0.00 175.22 177.24 1zah n HIS 80 N -0.58 -0.07 -0.22 10.12 -0.00 -1.26 -1.13 115.22 122.07 1zah n HIS 80 Ca -0.01 1.20 0.02 0.00 -0.00 0.00 0.00 57.72 58.94 1zah n HIS 80 Cb 0.53 -0.80 0.12 0.00 -0.00 0.00 0.00 29.99 29.84 1zah n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1zah h GLU 81 N 0.00 0.12 -0.25 1.57 4.81 -1.97 -2.26 114.58 116.59 1zah h GLU 81 Ca 0.30 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1zah h GLU 81 Cb 0.54 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1zah h GLU 81 CO -0.96 0.08 -0.24 1.15 -0.73 0.00 0.00 179.01 178.31 1zah h THR 82 N 0.12 1.26 -0.12 0.32 2.02 -1.51 -2.82 112.91 112.18 1zah h THR 82 Ca 0.35 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 66.32 1zah h THR 82 Cb 0.59 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1zah h THR 82 CO -0.57 0.40 0.13 0.25 0.37 0.00 0.00 175.52 176.09 1zah h LEU 83 N 0.42 0.00 -3.23 2.58 5.85 -1.05 -1.85 115.31 118.03 1zah h LEU 83 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zah h LEU 83 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zah h LEU 83 CO 0.05 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.93 1zah n TYR 84 N -3.87 1.07 -3.72 1.25 4.01 -1.07 -4.58 117.16 110.25 1zah n TYR 84 Ca -0.00 -0.77 -0.20 0.00 -0.16 0.00 0.00 57.90 56.77 1zah n TYR 84 Cb 0.23 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 1zah n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zah s GLN 85 N -2.42 3.07 0.17 -0.72 -0.21 -0.70 -5.01 119.66 113.84 1zah s GLN 85 Ca 0.42 -1.03 0.08 0.00 0.02 0.00 0.00 55.36 54.84 1zah s GLN 85 Cb 0.31 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1zah s GLN 85 CO 0.12 0.18 -0.17 0.15 -2.12 0.00 0.00 175.29 173.45 1zah s LYS 86 N -4.06 1.27 0.83 2.91 1.02 -1.26 -1.46 119.74 118.99 1zah s LYS 86 Ca 0.41 -1.43 -0.12 0.00 0.02 0.00 0.00 55.97 54.85 1zah s LYS 86 Cb -0.08 -1.26 0.09 0.00 -0.52 0.00 0.00 37.83 36.06 1zah s LYS 86 CO 0.29 0.25 1.15 0.00 -0.92 0.00 0.00 175.35 176.12 1zah s ALA 87 N -2.24 2.40 0.31 5.17 0.00 0.52 -4.87 121.76 123.05 1zah s ALA 87 Ca 0.17 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1zah s ALA 87 Cb -0.05 -3.00 0.72 0.00 0.00 0.00 0.00 23.12 20.80 1zah s ALA 87 CO 0.06 -1.80 1.79 -0.44 0.00 0.00 0.00 175.76 175.38 1zah h ASP 88 N -1.14 0.80 0.00 0.00 3.32 -1.99 0.11 116.42 117.51 1zah h ASP 88 Ca -0.47 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1zah h ASP 88 Cb 1.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zah h ASP 88 CO 0.64 0.32 0.00 -0.90 -1.72 0.00 0.00 179.24 177.58 1zah n ASP 89 N -4.72 0.00 0.00 6.45 3.85 -1.26 -4.85 116.55 116.02 1zah n ASP 89 Ca 0.22 -1.01 0.00 0.00 -0.71 0.00 0.00 54.79 53.30 1zah n ASP 89 Cb 0.54 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 1zah n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zah n GLY 90 N 0.35 1.10 3.69 6.12 0.00 0.39 -5.04 105.19 111.79 1zah n GLY 90 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zah n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zah s ARG 91 N -0.63 4.28 0.39 1.61 0.52 -1.25 -4.66 118.95 119.20 1zah s ARG 91 Ca 0.00 1.94 -0.28 0.00 -0.52 0.00 0.00 55.73 56.87 1zah s ARG 91 Cb 0.00 -3.60 -0.11 0.00 0.52 0.00 0.00 34.95 31.76 1zah s ARG 91 CO 0.00 -0.59 1.49 -2.14 0.02 0.00 0.00 175.30 174.08 1zah s PRO 92 N 2.53 4.03 0.32 3.54 0.02 -1.26 -0.36 135.00 143.82 1zah s PRO 92 Ca 0.63 2.57 0.07 0.00 0.02 0.00 0.00 61.00 64.29 1zah s PRO 92 Cb -0.30 -2.92 0.76 0.00 0.02 0.00 0.00 34.50 32.06 1zah s PRO 92 CO 0.26 -0.59 1.79 0.74 -0.33 0.00 0.00 177.00 178.87 1zah h PHE 93 N 2.88 1.01 -0.99 6.54 0.04 -1.54 0.21 116.94 125.11 1zah h PHE 93 Ca -0.51 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.34 1zah h PHE 93 Cb 1.24 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 39.02 1zah h PHE 93 CO 0.53 0.25 0.64 -1.35 -0.60 0.00 0.00 178.31 177.78 1zah h PRO 94 N 0.75 1.18 -0.66 1.51 0.11 -1.83 -1.22 132.00 131.84 1zah h PRO 94 Ca 0.56 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1zah h PRO 94 Cb 0.88 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 1zah h PRO 94 CO -0.34 0.78 0.15 0.37 -0.21 0.00 0.00 178.00 178.75 1zah h GLN 95 N 1.21 1.07 0.08 1.05 4.15 -1.33 -1.68 115.11 119.65 1zah h GLN 95 Ca 0.40 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1zah h GLN 95 Cb 0.06 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1zah h GLN 95 CO -0.14 0.96 -0.08 0.28 -1.93 0.00 0.00 178.83 177.92 1zah h VAL 96 N 0.99 0.81 -0.15 2.39 2.07 -0.69 -0.25 116.25 121.43 1zah h VAL 96 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1zah h VAL 96 Cb 0.38 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1zah h VAL 96 CO 0.00 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.96 1zah h ILE 97 N -0.18 0.85 -0.73 4.57 2.04 -1.09 -2.83 117.51 120.13 1zah h ILE 97 Ca 0.01 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1zah h ILE 97 Cb 0.18 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1zah h ILE 97 CO -0.03 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.58 1zah h LYS 98 N 0.00 1.06 -0.02 2.37 1.57 -1.15 -1.90 116.57 118.50 1zah h LYS 98 Ca 0.07 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zah h LYS 98 Cb 0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zah h LYS 98 CO -0.16 0.83 0.03 0.77 -0.57 0.00 0.00 179.45 180.36 1zah h SER 99 N 1.03 0.00 -0.59 0.86 0.02 -0.81 0.11 113.55 114.17 1zah h SER 99 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zah h SER 99 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1zah h SER 99 CO -0.03 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.95 1zah n LYS 100 N -3.45 2.41 -0.69 3.45 5.02 -0.84 -4.93 118.16 119.13 1zah n LYS 100 Ca -0.03 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1zah n LYS 100 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1zah n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 101 N 1.47 0.65 3.91 0.72 0.00 0.03 -4.60 105.19 107.37 1zah n GLY 101 Ca 0.20 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1zah n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 102 N -2.01 1.75 0.02 -0.02 0.00 -0.78 -4.76 107.32 101.52 1zah s GLY 102 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.56 1zah s GLY 102 CO 0.00 -1.05 0.35 0.14 0.00 0.00 0.00 173.10 172.54 1zah s VAL 103 N -1.72 5.16 -0.14 1.40 1.01 -0.13 -3.56 120.40 122.42 1zah s VAL 103 Ca 0.34 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.65 1zah s VAL 103 Cb -0.11 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1zah s VAL 103 CO 0.27 0.43 0.41 -0.69 0.00 0.00 0.00 175.10 175.53 1zah s VAL 104 N -1.24 5.23 0.30 2.92 1.01 -1.26 -1.13 120.40 126.24 1zah s VAL 104 Ca 0.27 0.81 0.10 0.00 0.00 0.00 0.00 61.98 63.15 1zah s VAL 104 Cb -0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1zah s VAL 104 CO 0.15 0.34 -0.01 -0.83 0.00 0.00 0.00 175.10 174.74 1zah s GLY 105 N 0.60 1.88 -0.02 4.51 0.00 0.14 -0.26 107.32 114.17 1zah s GLY 105 Ca 0.22 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1zah s GLY 105 CO 0.08 -1.83 0.02 -1.50 0.00 0.00 0.00 173.10 169.87 1zah s ILE 106 N -2.44 -0.02 0.07 0.90 1.10 -0.36 -1.08 121.20 119.38 1zah s ILE 106 Ca 0.33 0.17 -0.30 0.00 -0.51 0.00 0.00 60.65 60.34 1zah s ILE 106 Cb -0.03 -0.10 -0.05 0.00 0.15 0.00 0.00 42.46 42.43 1zah s ILE 106 CO 0.19 0.09 1.13 -0.75 -2.11 0.00 0.00 174.94 173.48 1zah s LYS 107 N 0.93 4.50 0.00 3.50 2.20 -0.71 -1.70 119.74 128.45 1zah s LYS 107 Ca -0.08 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 1zah s LYS 107 Cb -0.11 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1zah s LYS 107 CO -0.02 -0.14 0.09 1.33 -0.36 0.00 0.00 175.35 176.25 1zah n VAL 108 N 3.60 0.00 -1.57 4.02 0.24 -0.52 -4.66 118.33 119.45 1zah n VAL 108 Ca 0.07 -0.48 -0.30 0.00 -2.04 0.00 0.00 64.34 61.58 1zah n VAL 108 Cb 0.47 1.01 0.08 0.00 -1.47 0.00 0.00 33.84 33.93 1zah n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zah s ASP 109 N -0.79 4.80 -0.30 -1.34 1.47 -1.24 -4.83 116.67 114.44 1zah s ASP 109 Ca 0.00 1.40 0.08 0.00 1.18 0.00 0.00 52.55 55.20 1zah s ASP 109 Cb 0.00 -2.18 0.46 0.00 -0.34 0.00 0.00 42.92 40.86 1zah s ASP 109 CO 0.00 -1.78 1.31 0.29 0.68 0.00 0.00 175.17 175.67 1zah n LYS 110 N -3.32 2.69 0.00 2.11 5.02 0.26 -4.95 118.16 119.97 1zah n LYS 110 Ca 0.07 -3.70 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 1zah n LYS 110 Cb 0.55 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1zah n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 111 N -0.91 -1.22 3.87 0.72 0.00 -1.26 -4.70 105.19 101.69 1zah n GLY 111 Ca 0.37 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1zah n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zah s VAL 112 N -2.11 4.76 0.03 1.61 -7.23 -1.26 -1.48 120.40 114.72 1zah s VAL 112 Ca 0.00 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 60.86 1zah s VAL 112 Cb 0.00 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 33.16 1zah s VAL 112 CO 0.00 -0.63 -0.08 0.68 -0.31 0.00 0.00 175.10 174.76 1zah s VAL 113 N -2.52 0.54 0.35 1.32 -7.23 -0.09 -4.87 120.40 107.91 1zah s VAL 113 Ca 0.52 -0.90 -0.27 0.00 -1.81 0.00 0.00 61.98 59.52 1zah s VAL 113 Cb -0.10 -0.57 -0.09 0.00 0.56 0.00 0.00 36.38 36.17 1zah s VAL 113 CO 0.35 -0.27 1.21 -2.16 -0.31 0.00 0.00 175.10 173.92 1zah s PRO 114 N -1.27 4.26 -0.36 4.82 0.04 -1.26 -1.47 135.00 139.77 1zah s PRO 114 Ca -0.07 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 1zah s PRO 114 Cb -0.08 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 1zah s PRO 114 CO 0.00 -0.18 0.41 -0.51 0.04 0.00 0.00 177.00 176.76 1zah s LEU 115 N -2.05 4.48 0.54 -3.56 1.43 -0.30 -4.83 118.68 114.39 1zah s LEU 115 Ca 0.52 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 53.15 1zah s LEU 115 Cb -0.35 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1zah s LEU 115 CO 0.45 -0.41 1.37 0.00 0.23 0.00 0.00 176.35 177.98 1zah s ALA 116 N 2.12 2.86 -0.05 4.21 0.00 -1.26 -3.01 121.76 126.63 1zah s ALA 116 Ca 0.13 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zah s ALA 116 Cb -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1zah s ALA 116 CO 0.12 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 174.93 1zah n GLY 117 N 0.71 0.47 3.49 0.00 0.00 -1.26 -5.04 105.19 103.56 1zah n GLY 117 Ca 0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1zah n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 118 N -1.98 1.72 -1.29 2.61 -4.23 -1.16 -5.06 115.64 106.24 1zah s THR 118 Ca 0.00 -2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 58.29 1zah s THR 118 Cb 0.00 -2.66 0.13 0.00 1.34 0.00 0.00 72.50 71.31 1zah s THR 118 CO 0.00 -0.16 1.77 -3.20 -0.54 0.00 0.00 174.62 172.49 1zah n ASN 119 N -0.72 4.91 -1.36 3.99 4.05 -1.26 -4.46 115.26 120.41 1zah n ASN 119 Ca -0.05 -2.99 -0.13 0.00 0.45 0.00 0.00 54.58 51.86 1zah n ASN 119 Cb 0.65 -1.59 -0.02 0.00 1.23 0.00 0.00 39.78 40.05 1zah n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zah n GLY 120 N 3.89 0.39 3.93 8.20 0.00 -1.26 -5.02 105.19 115.32 1zah n GLY 120 Ca 0.42 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1zah n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zah s GLU 121 N -4.13 3.34 0.21 1.61 2.02 -1.26 -4.99 118.70 115.51 1zah s GLU 121 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 54.97 54.82 1zah s GLU 121 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.68 1zah s GLU 121 CO 0.00 -0.15 0.10 0.95 0.02 0.00 0.00 175.26 176.18 1zah s THR 122 N -2.58 0.26 0.25 3.63 -4.23 -1.26 -1.15 115.64 110.56 1zah s THR 122 Ca 0.46 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1zah s THR 122 Cb -0.10 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1zah s THR 122 CO 0.40 -0.10 0.08 1.07 -0.54 0.00 0.00 174.62 175.54 1zah n THR 123 N -0.31 0.00 -4.77 3.99 5.66 -0.54 -4.78 114.28 113.53 1zah n THR 123 Ca -0.00 -1.44 -0.25 0.00 -3.05 0.00 0.00 64.05 59.31 1zah n THR 123 Cb 0.66 0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 69.79 1zah n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zah s THR 124 N -2.45 1.54 0.40 1.09 2.01 -1.26 -0.91 115.64 116.06 1zah s THR 124 Ca 0.12 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.22 1zah s THR 124 Cb 0.01 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1zah s THR 124 CO 0.08 0.31 0.40 0.00 -0.69 0.00 0.00 174.62 174.72 1zah s GLN 125 N -0.79 2.62 0.00 4.92 -2.07 -0.55 -4.92 119.66 118.88 1zah s GLN 125 Ca 0.07 -1.44 0.00 0.00 -1.82 0.00 0.00 55.36 52.17 1zah s GLN 125 Cb -0.08 -2.47 0.00 0.00 -1.09 0.00 0.00 33.01 29.38 1zah s GLN 125 CO 0.00 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1zah n GLY 126 N -1.57 -0.89 0.15 2.60 0.00 -1.26 -0.57 105.19 103.64 1zah n GLY 126 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1zah n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zah h LEU 127 N 0.00 0.00 -9.35 0.99 3.38 -1.91 -3.40 115.31 105.02 1zah h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1zah h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zah h LEU 127 CO 0.00 0.53 1.23 -1.81 0.09 0.00 0.00 178.44 178.47 1zah s ASP 128 N -6.50 6.45 -0.50 -0.43 1.01 -1.26 -1.35 116.67 114.10 1zah s ASP 128 Ca 0.02 2.63 0.00 0.00 0.71 0.00 0.00 52.55 55.91 1zah s ASP 128 Cb 0.09 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1zah s ASP 128 CO 0.73 -1.06 0.00 0.61 0.21 0.00 0.00 175.17 175.67 1zah n GLY 129 N 4.53 0.60 0.35 0.21 0.00 -1.26 -4.88 105.19 104.74 1zah n GLY 129 Ca 0.20 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1zah n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zah h LEU 130 N 0.00 0.84 -0.28 0.99 5.85 -1.44 -2.13 115.31 119.14 1zah h LEU 130 Ca -0.10 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zah h LEU 130 Cb 0.74 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1zah h LEU 130 CO 0.14 0.61 0.16 -1.28 -0.34 0.00 0.00 178.44 177.73 1zah h SER 131 N 0.99 0.27 -0.75 1.25 0.87 -1.90 0.36 113.55 114.64 1zah h SER 131 Ca 0.27 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 1zah h SER 131 Cb -0.11 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1zah h SER 131 CO -0.06 0.20 0.22 -0.33 -0.53 0.00 0.00 176.83 176.33 1zah h GLU 132 N 0.34 1.17 -0.39 2.24 3.07 -1.90 -1.35 114.58 117.75 1zah h GLU 132 Ca 0.11 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1zah h GLU 132 Cb -0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1zah h GLU 132 CO -0.05 1.00 0.18 0.00 -1.40 0.00 0.00 179.01 178.74 1zah h ARG 133 N 1.11 0.57 -0.65 2.33 3.08 -1.02 -1.66 114.38 118.14 1zah h ARG 133 Ca 0.24 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1zah h ARG 133 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1zah h ARG 133 CO -0.01 0.51 0.35 0.00 -1.07 0.00 0.00 179.97 179.75 1zah h ALA 135 N 1.17 1.08 -0.14 0.00 0.00 -1.04 0.57 119.26 120.90 1zah h ALA 135 Ca 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zah h ALA 135 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1zah h ALA 135 CO -0.04 0.51 -0.07 0.37 0.00 0.00 0.00 179.25 180.03 1zah h GLN 136 N 1.16 0.29 -0.89 0.00 5.75 -0.77 -2.18 115.11 118.47 1zah h GLN 136 Ca 0.31 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1zah h GLN 136 Cb -0.10 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1zah h GLN 136 CO -0.06 0.62 0.59 1.88 -2.65 0.00 0.00 178.83 179.21 1zah h TYR 137 N -0.05 1.11 -0.01 3.99 0.05 -0.30 0.09 116.97 121.83 1zah h TYR 137 Ca 0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1zah h TYR 137 Cb 0.54 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 1zah h TYR 137 CO 0.07 0.67 0.01 -0.22 -1.05 0.00 0.00 178.16 177.64 1zah h LYS 138 N 1.17 0.02 -0.32 4.88 1.63 -0.81 -1.01 116.57 122.13 1zah h LYS 138 Ca 0.34 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.16 1zah h LYS 138 Cb -0.07 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1zah h LYS 138 CO -0.09 0.09 0.21 -0.22 -3.45 0.00 0.00 179.45 175.99 1zah h LYS 139 N -0.05 0.33 -0.72 1.90 3.64 -0.84 -2.18 116.57 118.65 1zah h LYS 139 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zah h LYS 139 Cb 0.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1zah h LYS 139 CO -0.00 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 1zah n ASP 140 N -4.49 3.54 0.00 4.20 8.00 -0.03 -4.91 116.55 122.86 1zah n ASP 140 Ca 0.02 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 53.05 1zah n ASP 140 Cb 0.13 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1zah n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zah n GLY 141 N 0.45 2.21 3.75 0.44 0.00 -0.82 -4.96 105.19 106.26 1zah n GLY 141 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1zah n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zah s ALA 142 N -2.38 3.35 -0.06 4.61 0.00 -0.45 -4.48 121.76 122.35 1zah s ALA 142 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1zah s ALA 142 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1zah s ALA 142 CO 0.00 0.20 0.06 -0.25 0.00 0.00 0.00 175.76 175.77 1zah n ASP 143 N 1.70 0.08 -3.93 0.00 8.00 0.63 -4.08 116.55 118.96 1zah n ASP 143 Ca -0.02 -0.54 -0.09 0.00 0.71 0.00 0.00 54.79 54.85 1zah n ASP 143 Cb 0.48 0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 42.48 1zah n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zah s PHE 144 N -1.09 0.29 0.28 1.24 -0.71 -1.15 -1.27 117.98 115.58 1zah s PHE 144 Ca 0.00 -0.73 0.04 0.00 -1.04 0.00 0.00 56.93 55.21 1zah s PHE 144 Cb 0.01 -0.14 -0.06 0.00 -1.21 0.00 0.00 43.02 41.62 1zah s PHE 144 CO 0.05 -0.55 0.03 0.00 -1.34 0.00 0.00 175.22 173.41 1zah s ALA 145 N -3.90 2.12 -0.02 1.99 0.00 0.33 -1.23 121.76 121.06 1zah s ALA 145 Ca 0.08 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.16 1zah s ALA 145 Cb 0.05 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1zah s ALA 145 CO -0.08 -0.27 -0.13 0.21 0.00 0.00 0.00 175.76 175.48 1zah s LYS 146 N -3.87 1.16 -0.18 0.00 2.36 -0.69 -1.50 119.74 117.02 1zah s LYS 146 Ca 0.33 -0.48 -0.05 0.00 -2.55 0.00 0.00 55.97 53.22 1zah s LYS 146 Cb 0.07 -1.10 0.09 0.00 -1.05 0.00 0.00 37.83 35.84 1zah s LYS 146 CO 0.13 0.27 0.34 -0.46 1.55 0.00 0.00 175.35 177.18 1zah s TRP 147 N -0.22 -0.63 -0.23 4.03 -0.11 -1.25 -1.43 118.94 119.10 1zah s TRP 147 Ca 0.03 1.15 -0.08 0.00 1.22 0.00 0.00 56.10 58.43 1zah s TRP 147 Cb -0.06 0.10 -0.04 0.00 -1.50 0.00 0.00 33.47 31.97 1zah s TRP 147 CO -0.00 -0.47 0.08 0.50 -4.62 0.00 0.00 176.95 172.43 1zah s ARG 148 N 2.52 3.80 0.07 5.86 3.52 -1.26 -3.13 118.95 130.33 1zah s ARG 148 Ca 0.02 -0.41 0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1zah s ARG 148 Cb -0.13 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1zah s ARG 148 CO -0.12 -0.01 -0.02 0.00 -0.81 0.00 0.00 175.30 174.34 1zah s VAL 150 N -1.24 1.11 0.16 0.00 1.01 -1.26 -1.47 120.40 118.71 1zah s VAL 150 Ca 0.24 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1zah s VAL 150 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1zah s VAL 150 CO 0.16 0.35 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 1zah s LEU 151 N 0.74 2.41 0.02 3.92 2.01 0.45 -4.49 118.68 123.74 1zah s LEU 151 Ca -0.13 -0.83 0.05 0.00 0.01 0.00 0.00 54.13 53.23 1zah s LEU 151 Cb -0.16 -0.95 -0.02 0.00 0.01 0.00 0.00 46.19 45.07 1zah s LEU 151 CO 0.03 0.04 -0.14 -1.59 1.01 0.00 0.00 176.35 175.69 1zah s LYS 152 N -2.57 1.00 -0.26 1.70 -2.85 -1.26 -0.83 119.74 114.67 1zah s LYS 152 Ca 0.15 -0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 54.29 1zah s LYS 152 Cb -0.07 -0.99 -0.02 0.00 -2.06 0.00 0.00 37.83 34.68 1zah s LYS 152 CO 0.07 0.26 0.54 0.42 0.10 0.00 0.00 175.35 176.74 1zah s ILE 153 N -0.64 5.05 0.00 3.79 1.01 -1.26 -2.09 121.20 127.06 1zah s ILE 153 Ca 0.03 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1zah s ILE 153 Cb -0.07 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1zah s ILE 153 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.62 1zah n GLY 154 N 4.35 3.61 0.33 6.18 0.00 -0.36 -4.76 105.19 114.55 1zah n GLY 154 Ca -0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 1zah n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zah h GLU 155 N 0.00 1.07 0.00 1.61 4.57 -2.01 -3.24 114.58 116.58 1zah h GLU 155 Ca 0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1zah h GLU 155 Cb 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1zah h GLU 155 CO 0.00 0.90 -0.02 0.72 -1.18 0.00 0.00 179.01 179.43 1zah n HIS 156 N -4.26 0.00 -4.22 0.92 8.25 -1.26 -5.05 115.22 109.59 1zah n HIS 156 Ca 0.06 -0.62 -0.18 0.00 -0.26 0.00 0.00 57.72 56.72 1zah n HIS 156 Cb 0.22 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 1zah n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zah s THR 157 N -1.56 1.25 0.19 1.59 -4.23 -1.22 -3.63 115.64 108.02 1zah s THR 157 Ca 0.12 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 58.69 1zah s THR 157 Cb 0.10 -1.44 -0.08 0.00 1.34 0.00 0.00 72.50 72.43 1zah s THR 157 CO 0.01 -0.40 1.15 -2.16 -0.54 0.00 0.00 174.62 172.68 1zah s PRO 158 N -2.52 4.55 0.77 3.99 0.04 -0.89 -1.22 135.00 139.71 1zah s PRO 158 Ca 0.07 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.79 1zah s PRO 158 Cb -0.06 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1zah s PRO 158 CO 0.03 0.01 1.11 -1.54 0.04 0.00 0.00 177.00 176.64 1zah s SER 159 N -0.05 4.85 0.23 6.66 1.04 -1.24 -4.82 113.70 120.37 1zah s SER 159 Ca 0.51 1.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.04 1zah s SER 159 Cb -0.31 -1.89 0.36 0.00 0.10 0.00 0.00 66.02 64.28 1zah s SER 159 CO 0.36 -1.73 1.79 0.00 0.98 0.00 0.00 173.24 174.65 1zah h ALA 160 N -0.92 1.05 -0.00 5.32 0.00 -1.99 -0.65 119.26 122.06 1zah h ALA 160 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zah h ALA 160 Cb 1.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zah h ALA 160 CO 0.62 0.00 0.00 1.25 0.00 0.00 0.00 179.25 181.12 1zah h LEU 161 N 0.67 0.01 -0.54 0.00 5.85 -1.99 -0.15 115.31 119.15 1zah h LEU 161 Ca 0.37 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1zah h LEU 161 Cb 0.37 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1zah h LEU 161 CO -0.26 0.02 0.32 0.00 -0.34 0.00 0.00 178.44 178.18 1zah h ALA 162 N 0.98 0.69 -0.07 1.25 0.00 -1.78 0.18 119.26 120.52 1zah h ALA 162 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zah h ALA 162 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zah h ALA 162 CO -0.00 0.03 0.03 0.82 0.00 0.00 0.00 179.25 180.13 1zah h ILE 163 N 0.63 1.16 -0.13 0.00 2.04 -0.97 -1.90 117.51 118.34 1zah h ILE 163 Ca 0.22 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1zah h ILE 163 Cb 0.03 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1zah h ILE 163 CO -0.10 0.13 0.05 -0.03 0.00 0.00 0.00 178.15 178.21 1zah h MET 164 N -0.06 0.19 -0.37 2.37 4.05 -0.72 -2.18 114.93 118.21 1zah h MET 164 Ca 0.02 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1zah h MET 164 Cb 0.19 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1zah h MET 164 CO -0.00 0.27 0.10 1.49 0.23 0.00 0.00 176.91 179.00 1zah h GLU 165 N 0.06 0.58 -0.37 0.39 4.57 -0.67 -1.25 114.58 117.89 1zah h GLU 165 Ca 0.04 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 1zah h GLU 165 Cb 0.15 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1zah h GLU 165 CO -0.00 0.61 -0.08 -0.91 -1.18 0.00 0.00 179.01 177.44 1zah h ASN 166 N 0.44 0.60 -0.42 1.04 2.35 -1.37 -0.67 115.58 117.56 1zah h ASN 166 Ca 0.12 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1zah h ASN 166 Cb 0.28 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1zah h ASN 166 CO -0.00 0.72 -0.29 0.00 -1.65 0.00 0.00 177.43 176.21 1zah h ALA 167 N 1.35 0.61 -0.35 -0.83 0.00 -1.26 -2.03 119.26 116.74 1zah h ALA 167 Ca 0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1zah h ALA 167 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zah h ALA 167 CO 0.03 0.65 0.02 -0.97 0.00 0.00 0.00 179.25 178.97 1zah h ASN 168 N 0.78 0.59 0.13 0.00 -1.24 -0.89 -2.07 115.58 112.87 1zah h ASN 168 Ca 0.08 -0.29 -0.09 0.00 0.71 0.00 0.00 56.30 56.71 1zah h ASN 168 Cb 0.88 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 1zah h ASN 168 CO 0.08 0.73 -0.31 1.62 -1.29 0.00 0.00 177.43 178.26 1zah h VAL 169 N 0.42 1.27 -0.58 2.57 3.04 -1.12 -1.74 116.25 120.11 1zah h VAL 169 Ca 0.10 -1.30 -0.07 0.00 -1.01 0.00 0.00 66.70 64.42 1zah h VAL 169 Cb 0.42 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 1zah h VAL 169 CO 0.01 0.39 0.09 -0.07 -1.01 0.00 0.00 177.57 176.99 1zah h LEU 170 N 0.25 0.90 -0.57 3.16 3.38 -1.21 -1.72 115.31 119.50 1zah h LEU 170 Ca 0.03 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1zah h LEU 170 Cb 0.68 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1zah h LEU 170 CO 0.05 0.91 -0.08 0.00 0.09 0.00 0.00 178.44 179.41 1zah h ALA 171 N 1.20 0.77 -0.32 1.53 0.00 -0.83 -0.10 119.26 121.50 1zah h ALA 171 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zah h ALA 171 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zah h ALA 171 CO 0.01 0.67 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1zah h ARG 172 N 0.94 0.50 -0.50 0.00 2.47 -1.13 -0.24 114.38 116.42 1zah h ARG 172 Ca 0.15 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1zah h ARG 172 Cb 0.65 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1zah h ARG 172 CO 0.04 0.52 0.32 -0.92 0.56 0.00 0.00 179.97 180.49 1zah h TYR 173 N 0.37 0.60 -0.53 3.04 3.20 -1.16 -1.47 116.97 121.02 1zah h TYR 173 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1zah h TYR 173 Cb 0.22 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1zah h TYR 173 CO 0.00 0.36 0.28 0.00 -1.64 0.00 0.00 178.16 177.16 1zah h ALA 174 N 1.20 0.68 -0.16 1.82 0.00 -0.78 -1.60 119.26 120.43 1zah h ALA 174 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zah h ALA 174 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zah h ALA 174 CO -0.06 0.21 0.10 1.03 0.00 0.00 0.00 179.25 180.53 1zah h SER 175 N 0.71 0.18 -0.45 0.00 0.87 -0.68 -1.85 113.55 112.33 1zah h SER 175 Ca 0.18 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1zah h SER 175 Cb 0.07 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1zah h SER 175 CO -0.03 0.14 0.26 0.40 -0.53 0.00 0.00 176.83 177.07 1zah h ILE 176 N 0.20 1.15 -0.12 2.23 2.04 -1.11 -2.39 117.51 119.51 1zah h ILE 176 Ca 0.06 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zah h ILE 176 Cb -0.01 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1zah h ILE 176 CO -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.25 1zah h GLN 178 N -0.03 0.00 0.00 0.00 4.20 -1.17 0.69 115.11 118.81 1zah h GLN 178 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1zah h GLN 178 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zah h GLN 178 CO -0.14 0.13 0.00 1.96 -0.67 0.00 0.00 178.83 180.10 1zah h GLN 179 N 0.00 0.00 -0.22 1.46 1.08 -1.02 -3.04 115.11 113.36 1zah h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zah h GLN 179 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1zah h GLN 179 CO 0.02 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 1zah n ASN 180 N -2.58 3.51 -0.22 1.46 4.13 0.16 -4.96 115.26 116.76 1zah n ASN 180 Ca 0.01 -2.90 -0.03 0.00 1.68 0.00 0.00 54.58 53.35 1zah n ASN 180 Cb 0.25 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 38.00 1zah n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zah n GLY 181 N -0.54 0.58 3.55 7.41 0.00 -1.12 -4.76 105.19 110.32 1zah n GLY 181 Ca 0.19 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1zah n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 182 N -1.93 4.36 -0.20 -0.61 -1.09 -0.71 -4.85 121.20 116.16 1zah s ILE 182 Ca 0.00 -0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.94 1zah s ILE 182 Cb 0.00 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1zah s ILE 182 CO 0.00 0.46 1.09 -0.69 -1.23 0.00 0.00 174.94 174.57 1zah s VAL 183 N 0.51 4.59 -0.10 2.92 1.01 -0.39 -3.12 120.40 125.83 1zah s VAL 183 Ca 0.00 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 63.69 1zah s VAL 183 Cb -0.13 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1zah s VAL 183 CO 0.02 -0.15 0.61 -2.16 0.00 0.00 0.00 175.10 173.41 1zah s PRO 184 N 3.14 4.38 -0.28 2.72 0.04 -1.25 -0.52 135.00 143.23 1zah s PRO 184 Ca 0.47 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.01 1zah s PRO 184 Cb -0.17 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1zah s PRO 184 CO 0.09 0.07 0.52 0.42 0.04 0.00 0.00 177.00 178.13 1zah s ILE 185 N 0.85 5.06 -0.37 0.56 1.01 -0.56 -2.73 121.20 125.01 1zah s ILE 185 Ca 0.32 0.78 -0.22 0.00 0.00 0.00 0.00 60.65 61.53 1zah s ILE 185 Cb -0.16 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1zah s ILE 185 CO 0.14 0.03 0.75 -0.69 0.00 0.00 0.00 174.94 175.17 1zah s VAL 186 N 2.33 4.77 -0.45 2.92 1.01 -0.20 -3.82 120.40 126.97 1zah s VAL 186 Ca 0.21 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1zah s VAL 186 Cb -0.16 -4.19 0.12 0.00 0.00 0.00 0.00 36.38 32.16 1zah s VAL 186 CO 0.10 -0.43 0.19 -0.70 0.00 0.00 0.00 175.10 174.26 1zah s GLU 187 N 3.02 1.85 -0.99 2.72 2.12 -1.18 -0.55 118.70 125.68 1zah s GLU 187 Ca 0.29 -2.23 -0.09 0.00 0.36 0.00 0.00 54.97 53.31 1zah s GLU 187 Cb -0.13 -3.35 0.25 0.00 0.26 0.00 0.00 34.13 31.15 1zah s GLU 187 CO 0.17 -1.05 0.95 -1.25 -0.54 0.00 0.00 175.26 173.54 1zah s PRO 188 N 0.36 3.85 -0.10 4.30 0.04 -1.23 -1.19 135.00 141.03 1zah s PRO 188 Ca 0.14 -3.03 -0.30 0.00 0.04 0.00 0.00 61.00 57.85 1zah s PRO 188 Cb -0.22 -4.40 -0.02 0.00 0.04 0.00 0.00 34.50 29.90 1zah s PRO 188 CO -0.04 -1.25 1.08 -2.00 0.04 0.00 0.00 177.00 174.83 1zah s GLU 189 N -0.91 4.38 -0.34 4.56 2.12 -0.54 -4.51 118.70 123.45 1zah s GLU 189 Ca 0.27 1.49 -0.12 0.00 0.36 0.00 0.00 54.97 56.96 1zah s GLU 189 Cb -0.10 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 1zah s GLU 189 CO -0.09 -0.39 0.22 0.42 -0.54 0.00 0.00 175.26 174.88 1zah s ILE 190 N 2.21 5.00 0.66 -3.70 1.01 -1.26 -0.41 121.20 124.71 1zah s ILE 190 Ca 0.51 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 1zah s ILE 190 Cb -0.20 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1zah s ILE 190 CO 0.18 -0.05 1.28 -0.76 0.00 0.00 0.00 174.94 175.59 1zah s LEU 191 N 1.67 3.54 0.00 2.97 1.43 -0.01 -4.83 118.68 123.45 1zah s LEU 191 Ca 0.05 2.58 0.15 0.00 -1.03 0.00 0.00 54.13 55.88 1zah s LEU 191 Cb -0.18 -4.61 0.48 0.00 0.03 0.00 0.00 46.19 41.91 1zah s LEU 191 CO 0.09 -2.03 1.37 -0.81 0.23 0.00 0.00 176.35 175.20 1zah n PRO 192 N -2.00 1.85 -1.89 1.29 -0.04 -1.26 -4.46 135.00 128.49 1zah n PRO 192 Ca 0.15 -1.31 -0.41 0.00 -0.04 0.00 0.00 63.50 61.90 1zah n PRO 192 Cb 0.48 -1.34 -0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1zah n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zah s ASP 193 N -1.20 6.39 0.00 3.54 -0.00 -1.26 0.02 116.67 124.15 1zah s ASP 193 Ca 0.28 2.93 0.00 0.00 -0.00 0.00 0.00 52.55 55.76 1zah s ASP 193 Cb 0.15 -2.66 0.00 0.00 -0.00 0.00 0.00 42.92 40.41 1zah s ASP 193 CO 0.21 -0.83 0.00 0.61 -0.00 0.00 0.00 175.17 175.16 1zah n GLY 194 N 0.56 1.29 0.62 0.21 0.00 -1.26 -4.57 105.19 102.04 1zah n GLY 194 Ca 0.01 -2.26 0.09 0.00 0.00 0.00 0.00 46.02 43.86 1zah n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zah n ASP 195 N 0.00 3.35 -4.76 1.61 5.75 -1.26 -0.51 116.55 120.72 1zah n ASP 195 Ca 0.00 -2.95 -0.33 0.00 -0.01 0.00 0.00 54.79 51.50 1zah n ASP 195 Cb 0.00 -0.48 0.06 0.00 -1.03 0.00 0.00 41.12 39.67 1zah n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zah s HIS 196 N -2.69 2.52 0.40 2.11 -3.43 -1.26 -4.23 115.29 108.71 1zah s HIS 196 Ca 0.37 1.56 -0.02 0.00 -0.80 0.00 0.00 55.06 56.18 1zah s HIS 196 Cb 0.30 -3.18 0.08 0.00 -1.43 0.00 0.00 32.58 28.35 1zah s HIS 196 CO 0.07 -1.84 0.54 -0.40 -2.00 0.00 0.00 174.74 171.12 1zah n ASP 197 N -2.71 0.58 -0.07 7.38 5.68 -1.26 -0.21 116.55 125.94 1zah n ASP 197 Ca 0.10 -1.52 -0.10 0.00 -0.50 0.00 0.00 54.79 52.77 1zah n ASP 197 Cb 0.52 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1zah n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zah h LEU 198 N 0.00 0.30 -1.57 -2.12 5.85 -1.92 -2.80 115.31 113.05 1zah h LEU 198 Ca -0.18 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1zah h LEU 198 Cb 0.62 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1zah h LEU 198 CO 0.18 0.31 -0.22 0.07 -0.34 0.00 0.00 178.44 178.43 1zah h LYS 199 N 0.27 0.00 -0.39 1.25 2.10 -1.95 -1.02 116.57 116.83 1zah h LYS 199 Ca 0.08 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.59 1zah h LYS 199 Cb 0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1zah h LYS 199 CO -0.01 0.22 -0.34 -0.09 -2.00 0.00 0.00 179.45 177.24 1zah h ARG 200 N 0.00 0.89 -0.50 0.07 2.43 -1.90 -1.13 114.38 114.24 1zah h ARG 200 Ca -0.00 -0.43 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1zah h ARG 200 Cb 0.41 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1zah h ARG 200 CO 0.03 1.08 0.01 0.00 -1.51 0.00 0.00 179.97 179.58 1zah h GLN 202 N 0.74 1.03 0.20 0.00 4.15 -0.98 0.81 115.11 121.06 1zah h GLN 202 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1zah h GLN 202 Cb 0.50 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1zah h GLN 202 CO 0.02 0.69 -0.10 -0.92 -1.93 0.00 0.00 178.83 176.59 1zah h TYR 203 N 1.06 -0.25 -0.87 3.99 3.20 -1.01 -0.68 116.97 122.40 1zah h TYR 203 Ca 0.29 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1zah h TYR 203 Cb -0.12 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1zah h TYR 203 CO -0.02 -0.07 0.49 0.28 -1.64 0.00 0.00 178.16 177.20 1zah h VAL 204 N -0.38 1.25 -0.55 1.81 2.07 -1.15 -1.43 116.25 117.86 1zah h VAL 204 Ca -0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1zah h VAL 204 Cb 0.29 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1zah h VAL 204 CO 0.05 0.28 0.22 0.74 0.02 0.00 0.00 177.57 178.88 1zah h THR 205 N 1.22 1.22 -0.42 2.57 2.02 -0.67 0.09 112.91 118.95 1zah h THR 205 Ca 0.31 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1zah h THR 205 Cb 0.01 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1zah h THR 205 CO -0.05 0.26 0.26 -0.33 0.37 0.00 0.00 175.52 176.03 1zah h GLU 206 N 0.76 0.56 -0.56 6.66 5.08 -0.66 -0.51 114.58 125.91 1zah h GLU 206 Ca 0.18 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1zah h GLU 206 Cb 0.20 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zah h GLU 206 CO -0.02 0.40 -0.02 0.87 -1.00 0.00 0.00 179.01 179.24 1zah h LYS 207 N 0.56 1.00 -0.20 2.33 1.79 -0.98 -1.88 116.57 119.17 1zah h LYS 207 Ca 0.15 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 1zah h LYS 207 Cb -0.02 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 1zah h LYS 207 CO -0.03 1.01 0.03 0.28 -1.08 0.00 0.00 179.45 179.66 1zah h VAL 208 N 0.88 1.23 -0.37 0.50 2.07 -0.79 -2.33 116.25 117.42 1zah h VAL 208 Ca 0.15 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1zah h VAL 208 Cb 0.57 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1zah h VAL 208 CO 0.03 0.23 -0.01 -0.07 0.02 0.00 0.00 177.57 177.78 1zah h LEU 209 N 0.13 0.56 -0.87 2.57 3.38 -1.06 -0.00 115.31 120.02 1zah h LEU 209 Ca 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1zah h LEU 209 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1zah h LEU 209 CO 0.00 0.63 0.15 0.00 0.09 0.00 0.00 178.44 179.31 1zah h ALA 210 N 1.44 1.08 -0.38 1.53 0.00 -1.23 -1.17 119.26 120.53 1zah h ALA 210 Ca 0.12 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zah h ALA 210 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zah h ALA 210 CO 0.01 0.61 -0.35 0.00 0.00 0.00 0.00 179.25 179.53 1zah h ALA 211 N 1.22 0.66 -0.03 0.00 0.00 -0.82 -2.39 119.26 117.90 1zah h ALA 211 Ca 0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zah h ALA 211 Cb 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zah h ALA 211 CO 0.00 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.22 1zah h VAL 212 N 0.73 1.04 0.00 0.00 2.07 -0.60 -1.84 116.25 117.66 1zah h VAL 212 Ca 0.07 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1zah h VAL 212 Cb 0.92 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1zah h VAL 212 CO 0.09 0.04 -0.27 1.88 0.02 0.00 0.00 177.57 179.32 1zah h TYR 213 N -0.01 0.00 -0.24 1.57 0.05 -1.20 -0.69 116.97 116.46 1zah h TYR 213 Ca 0.01 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.63 1zah h TYR 213 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1zah h TYR 213 CO -0.06 0.27 -0.47 -0.22 -1.05 0.00 0.00 178.16 176.63 1zah h LYS 214 N 0.00 0.74 -0.73 4.88 1.63 -1.24 -1.88 116.57 119.96 1zah h LYS 214 Ca -0.00 -0.48 -0.06 0.00 -0.85 0.00 0.00 60.65 59.26 1zah h LYS 214 Cb 0.72 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 1zah h LYS 214 CO 0.04 1.10 0.21 0.00 -3.45 0.00 0.00 179.45 177.34 1zah h ALA 215 N 0.63 0.97 -0.56 5.00 0.00 -0.98 0.23 119.26 124.55 1zah h ALA 215 Ca 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1zah h ALA 215 Cb 1.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1zah h ALA 215 CO 0.10 0.67 0.13 -0.07 0.00 0.00 0.00 179.25 180.09 1zah h LEU 216 N 1.10 0.81 -0.18 0.00 3.38 -1.04 -1.53 115.31 117.85 1zah h LEU 216 Ca 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zah h LEU 216 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zah h LEU 216 CO -0.00 0.80 0.01 -1.28 0.09 0.00 0.00 178.44 178.05 1zah h SER 217 N 0.84 0.31 -0.44 -0.43 0.87 -0.85 0.30 113.55 114.15 1zah h SER 217 Ca 0.18 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1zah h SER 217 Cb 0.31 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1zah h SER 217 CO -0.00 0.53 0.29 0.44 -0.53 0.00 0.00 176.83 177.56 1zah h ASP 218 N 0.08 0.37 -0.51 6.23 3.32 -0.63 -1.62 116.42 123.66 1zah h ASP 218 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zah h ASP 218 Cb 0.37 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zah h ASP 218 CO 0.01 0.25 0.00 1.41 -1.72 0.00 0.00 179.24 179.19 1zah n HIS 219 N -4.48 0.85 -3.58 4.55 8.25 -0.61 -4.95 115.22 115.25 1zah n HIS 219 Ca 0.05 -0.38 -0.22 0.00 -0.26 0.00 0.00 57.72 56.91 1zah n HIS 219 Cb 0.19 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.30 1zah n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zah n HIS 220 N 0.94 -2.47 -2.84 4.41 8.25 -0.61 -4.87 115.22 118.03 1zah n HIS 220 Ca 0.18 0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 58.19 1zah n HIS 220 Cb 0.53 -4.89 -0.04 0.00 1.12 0.00 0.00 29.99 26.71 1zah n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1zah s ILE 221 N -3.37 4.75 -0.79 1.59 -1.09 0.06 -4.91 121.20 117.44 1zah s ILE 221 Ca 0.32 1.85 -0.25 0.00 -2.23 0.00 0.00 60.65 60.35 1zah s ILE 221 Cb -0.14 -4.22 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1zah s ILE 221 CO 0.75 0.27 1.24 -0.47 -1.23 0.00 0.00 174.94 175.50 1zah s TYR 222 N 0.39 2.47 0.36 3.97 5.04 -1.26 -4.80 117.35 123.52 1zah s TYR 222 Ca 0.45 -0.41 0.08 0.00 -2.44 0.00 0.00 57.07 54.75 1zah s TYR 222 Cb -0.21 -4.55 0.79 0.00 0.35 0.00 0.00 41.96 38.33 1zah s TYR 222 CO 0.26 -1.92 1.91 -0.07 -1.34 0.00 0.00 175.55 174.38 1zah h LEU 223 N 12.47 0.66 -2.19 6.97 3.38 -1.94 -0.81 115.31 133.84 1zah h LEU 223 Ca -0.15 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1zah h LEU 223 Cb 1.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zah h LEU 223 CO 1.28 0.38 -0.06 -0.33 0.09 0.00 0.00 178.44 179.80 1zah h GLU 224 N 0.72 0.00 -0.98 1.13 3.07 -1.90 -1.50 114.58 115.12 1zah h GLU 224 Ca 0.39 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.84 1zah h GLU 224 Cb 0.52 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.19 1zah h GLU 224 CO -0.16 0.06 0.52 0.41 -1.40 0.00 0.00 179.01 178.44 1zah n GLY 225 N -1.06 4.00 3.21 -3.84 0.00 -0.31 -4.38 105.19 102.81 1zah n GLY 225 Ca -0.02 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1zah n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 226 N -2.73 0.17 0.09 2.61 -4.23 -0.57 -3.94 115.64 107.04 1zah s THR 226 Ca 0.47 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1zah s THR 226 Cb 0.40 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1zah s THR 226 CO 0.09 -0.17 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.16 1zah s LEU 227 N -3.15 2.43 -0.10 4.79 1.43 -1.11 -3.57 118.68 119.39 1zah s LEU 227 Ca 0.33 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1zah s LEU 227 Cb 0.07 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.13 1zah s LEU 227 CO 0.09 -0.35 -0.19 -0.22 0.23 0.00 0.00 176.35 175.91 1zah s LEU 228 N -2.56 2.40 -0.54 1.79 2.96 -0.26 -1.03 118.68 121.45 1zah s LEU 228 Ca 0.05 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1zah s LEU 228 Cb -0.00 -1.50 0.13 0.00 0.50 0.00 0.00 46.19 45.32 1zah s LEU 228 CO -0.02 0.19 0.29 -0.75 -1.32 0.00 0.00 176.35 174.74 1zah s LYS 229 N 0.17 2.04 0.47 1.98 2.20 0.29 -0.24 119.74 126.64 1zah s LYS 229 Ca -0.11 -2.71 0.08 0.00 -0.36 0.00 0.00 55.97 52.87 1zah s LYS 229 Cb -0.16 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1zah s LYS 229 CO 0.06 -1.13 0.47 -1.25 -0.36 0.00 0.00 175.35 173.14 1zah s PRO 230 N -0.43 2.48 0.60 4.03 0.04 -1.26 -3.58 135.00 136.88 1zah s PRO 230 Ca 0.18 -1.61 -0.12 0.00 0.04 0.00 0.00 61.00 59.48 1zah s PRO 230 Cb -0.23 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1zah s PRO 230 CO -0.02 -0.39 1.02 0.54 0.04 0.00 0.00 177.00 178.19 1zah s ASN 231 N -4.27 6.23 0.67 6.66 4.22 -1.26 -2.31 114.94 124.88 1zah s ASN 231 Ca 0.48 1.49 -0.11 0.00 -2.14 0.00 0.00 52.86 52.58 1zah s ASN 231 Cb -0.04 -2.48 0.00 0.00 1.28 0.00 0.00 41.25 40.01 1zah s ASN 231 CO 0.29 -0.87 1.06 -0.04 -2.04 0.00 0.00 177.10 175.50 1zah s MET 232 N -4.87 3.03 -0.32 3.55 -1.94 -1.26 -4.93 119.30 112.56 1zah s MET 232 Ca 0.56 0.47 -0.20 0.00 -1.71 0.00 0.00 55.69 54.81 1zah s MET 232 Cb -0.11 -2.06 -0.00 0.00 2.01 0.00 0.00 34.83 34.66 1zah s MET 232 CO 0.48 -0.89 0.64 0.08 -0.01 0.00 0.00 175.02 175.32 1zah s VAL 233 N -3.28 4.91 0.16 -6.03 1.01 -1.26 -5.02 120.40 110.89 1zah s VAL 233 Ca 0.57 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.27 1zah s VAL 233 Cb -0.11 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1zah s VAL 233 CO 0.51 -0.21 0.20 0.42 0.00 0.00 0.00 175.10 176.02 1zah s THR 234 N 2.66 0.07 0.80 3.92 -4.23 -1.26 -4.49 115.64 113.12 1zah s THR 234 Ca 0.25 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1zah s THR 234 Cb -0.15 -1.98 0.07 0.00 1.34 0.00 0.00 72.50 71.78 1zah s THR 234 CO 0.13 -0.32 1.09 -2.16 -0.54 0.00 0.00 174.62 172.81 1zah s PRO 235 N -4.02 2.05 0.82 3.99 0.04 -1.26 -4.58 135.00 132.04 1zah s PRO 235 Ca 0.22 0.79 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 1zah s PRO 235 Cb 0.05 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.77 1zah s PRO 235 CO 0.02 -1.68 1.10 0.20 0.04 0.00 0.00 177.00 176.68 1zah s GLY 236 N -3.72 1.67 0.30 0.56 0.00 0.70 -4.92 107.32 101.92 1zah s GLY 236 Ca 0.61 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.68 1zah s GLY 236 CO 0.55 0.70 1.86 0.45 0.00 0.00 0.00 173.10 176.66 1zah h HIS 237 N -1.36 1.07 -0.53 1.90 3.86 0.10 -2.20 115.15 118.00 1zah h HIS 237 Ca -0.44 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1zah h HIS 237 Cb 1.24 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1zah h HIS 237 CO 0.55 0.45 0.00 0.00 0.86 0.00 0.00 177.93 179.79 1zah n ALA 238 N -2.37 2.68 -2.06 2.45 0.00 0.33 -4.95 120.51 116.59 1zah n ALA 238 Ca 0.17 -1.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.12 1zah n ALA 238 Cb 0.34 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1zah n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah h THR 240 N 3.89 0.79 -3.84 0.00 1.35 -1.91 -3.45 112.91 109.74 1zah h THR 240 Ca -0.44 -2.13 -0.50 0.00 -0.55 0.00 0.00 66.41 62.79 1zah h THR 240 Cb 1.21 2.37 0.02 0.00 -1.73 0.00 0.00 68.15 70.02 1zah h THR 240 CO 0.80 0.45 0.45 -1.58 -0.25 0.00 0.00 175.52 175.39 1zah s GLN 241 N -2.98 4.54 0.01 4.72 0.74 -1.26 -5.04 119.66 120.40 1zah s GLN 241 Ca 0.04 1.72 0.00 0.00 0.05 0.00 0.00 55.36 57.17 1zah s GLN 241 Cb 0.07 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 31.10 1zah s GLN 241 CO 0.74 0.14 0.08 0.15 -0.55 0.00 0.00 175.29 175.85 1zah s LYS 242 N -1.68 3.02 0.10 1.67 -0.14 -1.26 -5.02 119.74 116.43 1zah s LYS 242 Ca 0.47 -0.53 0.03 0.00 -1.36 0.00 0.00 55.97 54.59 1zah s LYS 242 Cb -0.29 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1zah s LYS 242 CO 0.38 0.63 -0.09 0.71 -0.76 0.00 0.00 175.35 176.22 1zah s TYR 243 N -1.22 1.00 0.53 3.18 1.51 -1.26 -5.15 117.35 115.94 1zah s TYR 243 Ca 0.24 -0.74 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 1zah s TYR 243 Cb -0.12 -0.55 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1zah s TYR 243 CO 0.15 -0.04 0.79 -1.54 -1.11 0.00 0.00 175.55 173.79 1zah s SER 244 N -2.65 5.53 0.40 2.29 1.04 -1.26 -4.96 113.70 114.08 1zah s SER 244 Ca 0.08 0.32 0.15 0.00 0.48 0.00 0.00 55.95 56.98 1zah s SER 244 Cb -0.00 -1.36 0.84 0.00 0.10 0.00 0.00 66.02 65.60 1zah s SER 244 CO -0.01 -0.99 1.88 0.45 0.98 0.00 0.00 173.24 175.54 1zah h HIS 245 N 0.08 0.00 -0.27 5.02 -0.00 -1.99 -2.18 115.15 115.81 1zah h HIS 245 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.83 1zah h HIS 245 Cb 1.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 1zah h HIS 245 CO 0.42 0.31 -0.23 0.93 -0.00 0.00 0.00 177.93 179.36 1zah h GLU 246 N 0.00 0.51 -0.20 2.45 3.07 -1.93 -0.56 114.58 117.92 1zah h GLU 246 Ca -0.00 -0.19 -0.20 0.00 -0.50 0.00 0.00 59.36 58.47 1zah h GLU 246 Cb 0.57 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1zah h GLU 246 CO 0.04 0.71 -0.66 0.93 -1.40 0.00 0.00 179.01 178.64 1zah h GLU 247 N 0.46 0.79 -0.71 2.33 5.08 -1.80 -0.69 114.58 120.04 1zah h GLU 247 Ca 0.07 -0.59 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1zah h GLU 247 Cb 0.66 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1zah h GLU 247 CO 0.05 1.21 0.33 0.82 -1.00 0.00 0.00 179.01 180.41 1zah h ILE 248 N 0.53 1.24 -0.36 3.13 2.04 -1.26 -1.17 117.51 121.66 1zah h ILE 248 Ca -0.03 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1zah h ILE 248 Cb 1.28 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1zah h ILE 248 CO 0.14 0.28 0.15 0.00 0.00 0.00 0.00 178.15 178.72 1zah h ALA 249 N 1.16 0.47 -0.50 1.87 0.00 -0.98 -0.53 119.26 120.74 1zah h ALA 249 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zah h ALA 249 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zah h ALA 249 CO -0.03 0.07 0.24 1.98 0.00 0.00 0.00 179.25 181.50 1zah h MET 250 N 0.44 0.72 -0.61 0.00 1.85 -0.84 0.47 114.93 116.96 1zah h MET 250 Ca 0.12 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 59.01 1zah h MET 250 Cb 0.18 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 1zah h MET 250 CO -0.01 0.61 0.01 0.00 -0.40 0.00 0.00 176.91 177.12 1zah h ALA 251 N 1.08 0.82 0.17 0.39 0.00 -1.10 -0.48 119.26 120.13 1zah h ALA 251 Ca 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zah h ALA 251 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zah h ALA 251 CO -0.02 0.65 -0.08 1.15 0.00 0.00 0.00 179.25 180.94 1zah h THR 252 N 0.96 0.94 -0.38 0.00 2.02 -0.85 -1.79 112.91 113.80 1zah h THR 252 Ca 0.17 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1zah h THR 252 Cb 0.54 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1zah h THR 252 CO 0.03 0.13 -0.09 0.58 0.37 0.00 0.00 175.52 176.53 1zah h VAL 253 N -0.50 1.24 -0.51 3.16 2.07 -0.90 -2.19 116.25 118.62 1zah h VAL 253 Ca -0.02 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1zah h VAL 253 Cb 0.39 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1zah h VAL 253 CO 0.04 0.36 -0.03 0.74 0.02 0.00 0.00 177.57 178.70 1zah h THR 254 N 0.61 1.27 -0.39 2.57 2.02 -1.07 -0.60 112.91 117.32 1zah h THR 254 Ca 0.11 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1zah h THR 254 Cb 0.52 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1zah h THR 254 CO 0.03 0.40 0.18 0.00 0.37 0.00 0.00 175.52 176.50 1zah h ALA 255 N 0.93 0.50 -0.52 6.16 0.00 -1.10 -2.29 119.26 122.95 1zah h ALA 255 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zah h ALA 255 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zah h ALA 255 CO 0.03 0.07 0.11 -0.07 0.00 0.00 0.00 179.25 179.39 1zah h LEU 256 N 0.48 0.80 -1.92 0.00 3.38 -1.30 -2.78 115.31 113.97 1zah h LEU 256 Ca 0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zah h LEU 256 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zah h LEU 256 CO -0.02 0.84 -0.00 0.03 0.09 0.00 0.00 178.44 179.39 1zah h ARG 257 N 0.73 0.04 -0.01 1.13 3.08 -0.91 0.20 114.38 118.64 1zah h ARG 257 Ca 0.16 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1zah h ARG 257 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zah h ARG 257 CO 0.01 0.05 -0.11 0.54 -1.07 0.00 0.00 179.97 179.39 1zah n ARG 258 N -4.51 1.02 0.00 0.04 1.74 -0.88 -4.57 116.66 109.50 1zah n ARG 258 Ca -0.02 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 1zah n ARG 258 Cb 0.11 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1zah n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zah n THR 259 N -0.58 0.00 -3.09 0.55 -2.24 -0.83 -4.99 114.28 103.10 1zah n THR 259 Ca 0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 1zah n THR 259 Cb 0.30 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 1zah n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zah s VAL 260 N -1.07 4.85 0.44 2.28 1.01 -0.00 -4.76 120.40 123.15 1zah s VAL 260 Ca 0.00 0.50 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 1zah s VAL 260 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1zah s VAL 260 CO 0.00 -0.40 1.28 -2.65 0.00 0.00 0.00 175.10 173.32 1zah n PRO 261 N 6.15 1.89 -0.01 2.72 -0.02 -1.26 -4.84 135.00 139.63 1zah n PRO 261 Ca -0.01 0.68 0.21 0.00 -2.02 0.00 0.00 63.50 62.36 1zah n PRO 261 Cb 0.48 -2.41 0.70 0.00 -0.02 0.00 0.00 33.50 32.26 1zah n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zah h PRO 262 N 1.99 0.00 0.00 0.52 0.11 -1.96 -1.60 132.00 131.06 1zah h PRO 262 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1zah h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1zah h PRO 262 CO 0.59 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.36 1zah h ALA 263 N 1.70 1.25 -2.39 -0.75 0.00 -1.91 -3.42 119.26 113.73 1zah h ALA 263 Ca 0.26 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.61 1zah h ALA 263 Cb 1.08 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.88 1zah h ALA 263 CO -0.00 0.03 1.08 0.08 0.00 0.00 0.00 179.25 180.45 1zah s VAL 264 N -4.30 3.10 0.34 0.00 1.01 -0.60 -3.44 120.40 116.51 1zah s VAL 264 Ca -0.04 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1zah s VAL 264 Cb 0.13 -3.25 0.22 0.00 0.00 0.00 0.00 36.38 33.48 1zah s VAL 264 CO 0.51 -0.02 1.95 0.74 0.00 0.00 0.00 175.10 178.28 1zah h THR 265 N 5.15 1.18 -2.24 3.92 2.02 -1.68 -3.44 112.91 117.81 1zah h THR 265 Ca -0.44 -0.51 0.13 0.00 0.77 0.00 0.00 66.41 66.36 1zah h THR 265 Cb 1.21 0.52 -0.14 0.00 -1.74 0.00 0.00 68.15 68.00 1zah h THR 265 CO 0.94 0.21 0.51 -0.83 0.37 0.00 0.00 175.52 176.72 1zah s GLY 266 N -3.62 -0.42 -0.18 2.16 0.00 -1.26 -3.58 107.32 100.42 1zah s GLY 266 Ca -0.09 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.53 1zah s GLY 266 CO 0.77 0.29 -0.18 0.14 0.00 0.00 0.00 173.10 174.11 1zah s VAL 267 N -3.11 1.99 -0.47 1.40 1.01 0.03 -1.10 120.40 120.16 1zah s VAL 267 Ca 0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1zah s VAL 267 Cb -0.01 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.67 1zah s VAL 267 CO -0.07 0.48 0.24 0.42 0.00 0.00 0.00 175.10 176.18 1zah s THR 268 N 1.31 3.11 0.31 3.92 -4.23 0.66 -0.65 115.64 120.08 1zah s THR 268 Ca 0.04 -2.52 -0.29 0.00 -1.18 0.00 0.00 61.69 57.73 1zah s THR 268 Cb -0.13 -3.13 -0.11 0.00 1.34 0.00 0.00 72.50 70.46 1zah s THR 268 CO -0.12 -0.74 1.56 -0.36 -0.54 0.00 0.00 174.62 174.42 1zah s PHE 269 N 0.59 2.72 0.34 3.99 0.08 -0.44 -4.18 117.98 121.08 1zah s PHE 269 Ca 0.12 0.90 -0.11 0.00 0.12 0.00 0.00 56.93 57.95 1zah s PHE 269 Cb -0.22 -4.05 -0.07 0.00 -0.57 0.00 0.00 43.02 38.11 1zah s PHE 269 CO -0.04 -3.39 0.71 -0.48 -0.10 0.00 0.00 175.22 171.92 1zah s LEU 270 N -0.94 3.97 0.00 -0.37 0.05 -0.98 -1.78 118.68 118.64 1zah s LEU 270 Ca 0.60 1.12 0.19 0.00 0.05 0.00 0.00 54.13 56.09 1zah s LEU 270 Cb -0.47 -3.96 -0.05 0.00 -2.05 0.00 0.00 46.19 39.66 1zah s LEU 270 CO 0.52 -0.27 0.92 -1.54 -0.55 0.00 0.00 176.35 175.42 1zah n SER 271 N -0.79 1.60 0.00 1.48 3.41 -1.26 -4.40 113.62 113.66 1zah n SER 271 Ca 0.02 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1zah n SER 271 Cb 0.53 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1zah n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zah n GLY 272 N 1.31 3.03 1.04 5.00 0.00 -1.26 -1.30 105.19 113.01 1zah n GLY 272 Ca 0.07 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1zah n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 273 N 0.00 1.61 3.73 -0.02 0.00 -1.26 -4.92 105.19 104.34 1zah n GLY 273 Ca 0.00 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1zah n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zah s GLN 274 N -1.41 2.54 0.87 1.61 -0.21 -0.42 -5.01 119.66 117.65 1zah s GLN 274 Ca 0.35 1.89 -0.12 0.00 0.02 0.00 0.00 55.36 57.50 1zah s GLN 274 Cb 0.20 -1.87 0.12 0.00 1.00 0.00 0.00 33.01 32.47 1zah s GLN 274 CO 0.29 -1.56 1.16 -1.54 -2.12 0.00 0.00 175.29 171.51 1zah s SER 275 N -1.67 3.87 0.12 5.90 1.04 -1.26 -4.70 113.70 117.00 1zah s SER 275 Ca 0.78 0.88 -0.20 0.00 0.48 0.00 0.00 55.95 57.89 1zah s SER 275 Cb -0.33 -1.41 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 1zah s SER 275 CO 0.39 -2.32 1.71 -0.33 0.98 0.00 0.00 173.24 173.68 1zah h GLU 276 N -1.34 0.01 -0.09 4.02 5.08 -1.85 -0.88 114.58 119.53 1zah h GLU 276 Ca -0.49 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1zah h GLU 276 Cb 1.33 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1zah h GLU 276 CO 0.63 0.01 0.04 1.49 -1.00 0.00 0.00 179.01 180.17 1zah h GLU 277 N 0.01 0.14 -0.46 2.33 4.57 -1.93 -2.44 114.58 116.79 1zah h GLU 277 Ca 0.08 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1zah h GLU 277 Cb 0.13 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1zah h GLU 277 CO -0.18 0.23 0.17 1.49 -1.18 0.00 0.00 179.01 179.54 1zah h GLU 278 N 0.01 0.33 -0.40 1.92 4.81 -1.89 0.27 114.58 119.62 1zah h GLU 278 Ca 0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1zah h GLU 278 Cb 0.14 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zah h GLU 278 CO -0.00 0.22 0.13 0.00 -0.73 0.00 0.00 179.01 178.63 1zah h ALA 279 N 1.31 1.48 -0.07 2.92 0.00 -1.08 -0.70 119.26 123.12 1zah h ALA 279 Ca 0.22 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1zah h ALA 279 Cb 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zah h ALA 279 CO -0.22 0.39 -0.66 0.77 0.00 0.00 0.00 179.25 179.53 1zah h SER 280 N 0.58 0.70 -0.58 0.00 0.02 -0.85 -2.53 113.55 110.89 1zah h SER 280 Ca 0.14 -0.69 -0.05 0.00 -0.84 0.00 0.00 61.79 60.36 1zah h SER 280 Cb 0.17 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1zah h SER 280 CO -0.01 1.28 0.18 0.40 -1.14 0.00 0.00 176.83 177.54 1zah h ILE 281 N 0.18 1.24 -0.40 3.27 2.04 -0.74 -1.30 117.51 121.80 1zah h ILE 281 Ca -0.06 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1zah h ILE 281 Cb 1.32 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1zah h ILE 281 CO 0.13 0.30 0.07 0.78 0.00 0.00 0.00 178.15 179.44 1zah h ASN 282 N 0.81 0.63 -0.67 1.72 2.35 -1.19 -0.81 115.58 118.42 1zah h ASN 282 Ca 0.19 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1zah h ASN 282 Cb 0.28 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1zah h ASN 282 CO -0.01 0.72 0.28 0.25 -1.65 0.00 0.00 177.43 177.03 1zah h LEU 283 N 0.51 0.93 0.01 1.61 5.85 -1.32 0.73 115.31 123.62 1zah h LEU 283 Ca 0.12 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zah h LEU 283 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zah h LEU 283 CO 0.01 0.82 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.80 1zah h ASN 284 N 1.00 -0.01 -0.88 1.25 -1.24 -1.03 -1.63 115.58 113.04 1zah h ASN 284 Ca 0.23 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 57.11 1zah h ASN 284 Cb 0.18 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 1zah h ASN 284 CO -0.02 0.16 0.58 0.00 -1.29 0.00 0.00 177.43 176.86 1zah h ALA 285 N 0.82 1.43 -0.80 1.57 0.00 -0.77 -1.22 119.26 120.29 1zah h ALA 285 Ca -0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zah h ALA 285 Cb 0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1zah h ALA 285 CO 0.00 0.50 0.52 0.82 0.00 0.00 0.00 179.25 181.09 1zah h ILE 286 N 1.12 1.21 0.00 0.00 2.04 -0.52 -1.42 117.51 119.95 1zah h ILE 286 Ca 0.34 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1zah h ILE 286 Cb -0.02 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1zah h ILE 286 CO -0.10 0.21 -0.08 0.78 0.00 0.00 0.00 178.15 178.96 1zah h ASN 287 N 1.09 0.00 0.40 1.72 2.35 -0.51 -2.96 115.58 117.68 1zah h ASN 287 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1zah h ASN 287 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1zah h ASN 287 CO -0.06 0.08 -0.38 0.29 -1.65 0.00 0.00 177.43 175.71 1zah n LYS 288 N -3.15 0.35 -1.68 0.81 5.02 -0.54 -4.80 118.16 114.17 1zah n LYS 288 Ca 0.02 -0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 55.67 1zah n LYS 288 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1zah n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zah h PRO 290 N 8.09 0.58 -6.68 0.00 0.11 -1.90 -3.44 132.00 128.76 1zah h PRO 290 Ca -0.46 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.06 1zah h PRO 290 Cb 1.24 -0.13 0.20 0.00 0.11 0.00 0.00 31.00 32.42 1zah h PRO 290 CO 0.93 0.39 -0.54 1.28 -0.21 0.00 0.00 178.00 179.85 1zah n LEU 291 N -4.88 0.08 -4.70 2.35 4.77 -1.26 -4.91 117.00 108.45 1zah n LEU 291 Ca 0.26 0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 56.28 1zah n LEU 291 Cb 0.72 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1zah n LEU 291 CO 0.17 -3.46 0.76 -0.22 -1.33 0.00 0.00 177.39 173.31 1zah s LEU 292 N -0.18 4.29 -0.30 2.23 0.20 -1.26 -5.02 118.68 118.63 1zah s LEU 292 Ca 0.61 1.60 0.03 0.00 0.69 0.00 0.00 54.13 57.05 1zah s LEU 292 Cb -0.29 -3.56 0.08 0.00 -0.43 0.00 0.00 46.19 41.99 1zah s LEU 292 CO 0.63 -0.39 -0.03 -0.54 -0.29 0.00 0.00 176.35 175.73 1zah s LYS 293 N 1.66 1.98 0.00 1.98 3.01 -1.26 -4.98 119.74 122.13 1zah s LYS 293 Ca 0.50 -1.55 0.10 0.00 -1.01 0.00 0.00 55.97 54.01 1zah s LYS 293 Cb -0.20 -3.06 0.59 0.00 -1.01 0.00 0.00 37.83 34.15 1zah s LYS 293 CO 0.22 -0.73 1.32 -0.35 0.51 0.00 0.00 175.35 176.32 1zah n PRO 294 N 4.39 0.93 -4.14 -1.68 -0.04 -1.26 -4.81 135.00 128.39 1zah n PRO 294 Ca -0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 1zah n PRO 294 Cb 0.42 -1.17 -0.11 0.00 -0.04 0.00 0.00 33.50 32.61 1zah n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zah s TRP 295 N -2.00 0.89 0.33 0.54 0.51 -1.26 -4.93 118.94 113.02 1zah s TRP 295 Ca 0.15 -0.70 -0.29 0.00 -2.12 0.00 0.00 56.10 53.14 1zah s TRP 295 Cb 0.07 -0.51 -0.11 0.00 -0.81 0.00 0.00 33.47 32.12 1zah s TRP 295 CO 0.11 -0.08 1.44 0.00 -0.51 0.00 0.00 176.95 177.92 1zah s ALA 296 N -2.56 3.59 -0.38 0.98 0.00 -1.23 -4.85 121.76 117.30 1zah s ALA 296 Ca 0.03 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1zah s ALA 296 Cb -0.02 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.64 1zah s ALA 296 CO -0.02 -0.87 0.12 -0.51 0.00 0.00 0.00 175.76 174.48 1zah s LEU 297 N -1.43 4.85 0.00 0.00 1.43 -1.26 -0.79 118.68 121.48 1zah s LEU 297 Ca 0.54 -2.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 1zah s LEU 297 Cb -0.44 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1zah s LEU 297 CO 0.54 -0.40 0.00 1.07 0.23 0.00 0.00 176.35 177.79 1zah n THR 298 N 4.19 0.00 -4.36 5.49 5.66 0.18 -4.66 114.28 120.78 1zah n THR 298 Ca 0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.78 1zah n THR 298 Cb 0.41 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.09 1zah n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zah s PHE 299 N 0.06 2.49 -0.44 1.09 -0.71 -1.26 -1.33 117.98 117.88 1zah s PHE 299 Ca 0.00 -0.28 0.06 0.00 -1.04 0.00 0.00 56.93 55.67 1zah s PHE 299 Cb 0.00 -1.16 0.20 0.00 -1.21 0.00 0.00 43.02 40.85 1zah s PHE 299 CO 0.00 0.58 0.54 0.45 -1.34 0.00 0.00 175.22 175.45 1zah n SER 300 N -0.27 -1.31 -4.80 1.98 2.88 -0.73 0.56 113.62 111.92 1zah n SER 300 Ca -0.09 -2.68 -0.36 0.00 -1.33 0.00 0.00 58.87 54.41 1zah n SER 300 Cb 0.57 0.24 -0.07 0.00 -0.75 0.00 0.00 64.21 64.21 1zah n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zah s TYR 301 N 0.04 3.45 0.00 0.66 2.02 -0.55 -4.33 117.35 118.64 1zah s TYR 301 Ca 0.33 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.41 1zah s TYR 301 Cb 0.08 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1zah s TYR 301 CO -0.15 0.57 0.00 0.41 -1.57 0.00 0.00 175.55 174.81 1zah n GLY 302 N 2.37 -0.14 0.36 0.71 0.00 -1.26 -0.81 105.19 106.42 1zah n GLY 302 Ca -0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1zah n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zah h ARG 303 N 0.00 0.61 0.00 1.61 2.43 -1.91 -0.98 114.38 116.14 1zah h ARG 303 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zah h ARG 303 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1zah h ARG 303 CO 0.00 0.40 0.00 0.00 -1.51 0.00 0.00 179.97 178.86 1zah n ALA 304 N -2.47 1.53 0.05 2.80 0.00 -1.26 -1.48 120.51 119.68 1zah n ALA 304 Ca 0.12 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.59 1zah n ALA 304 Cb 0.34 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1zah n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zah n LEU 305 N -1.73 0.05 -0.01 0.00 4.77 -0.47 -4.60 117.00 115.00 1zah n LEU 305 Ca 0.02 -0.12 0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1zah n LEU 305 Cb 0.15 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1zah n LEU 305 CO 0.13 0.01 -0.67 0.00 -1.33 0.00 0.00 177.39 175.54 1zah n GLN 306 N -1.54 0.64 -0.22 3.23 6.02 -0.62 -4.55 117.38 120.35 1zah n GLN 306 Ca -0.00 -0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 1zah n GLN 306 Cb 0.12 -1.27 -0.08 0.00 1.02 0.00 0.00 30.24 30.02 1zah n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zah h ALA 307 N 0.96 -0.60 -0.40 -1.58 0.00 -1.51 0.31 119.26 116.45 1zah h ALA 307 Ca -0.04 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zah h ALA 307 Cb 0.69 1.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1zah h ALA 307 CO 0.00 -0.87 -0.08 0.77 0.00 0.00 0.00 179.25 179.07 1zah h SER 308 N -0.19 0.67 -0.48 0.00 0.02 -1.87 -2.40 113.55 109.30 1zah h SER 308 Ca 0.09 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1zah h SER 308 Cb 0.43 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1zah h SER 308 CO -0.62 0.79 0.15 0.00 -1.14 0.00 0.00 176.83 176.01 1zah h ALA 309 N 1.28 0.62 -0.70 3.77 0.00 -1.57 0.12 119.26 122.78 1zah h ALA 309 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 309 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1zah h ALA 309 CO 0.03 0.27 0.42 1.25 0.00 0.00 0.00 179.25 181.22 1zah h LEU 310 N 0.63 0.85 -0.22 0.00 5.85 -0.22 0.48 115.31 122.68 1zah h LEU 310 Ca 0.15 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1zah h LEU 310 Cb 0.26 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1zah h LEU 310 CO -0.01 0.66 -0.06 0.50 -0.34 0.00 0.00 178.44 179.19 1zah h LYS 311 N 0.96 0.43 -0.83 1.25 3.64 -1.16 -1.58 116.57 119.28 1zah h LYS 311 Ca 0.25 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1zah h LYS 311 Cb -0.03 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1zah h LYS 311 CO -0.05 0.68 0.48 0.00 -2.27 0.00 0.00 179.45 178.29 1zah h ALA 312 N 0.74 1.06 0.12 5.00 0.00 -0.53 -2.93 119.26 122.72 1zah h ALA 312 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zah h ALA 312 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zah h ALA 312 CO 0.02 0.54 -0.06 2.35 0.00 0.00 0.00 179.25 182.11 1zah h TRP 313 N 1.14 -0.14 0.00 0.00 7.01 -0.82 -3.42 115.95 119.72 1zah h TRP 313 Ca 0.30 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1zah h TRP 313 Cb -0.02 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1zah h TRP 313 CO -0.00 0.04 0.00 0.41 -2.79 0.00 0.00 178.44 176.10 1zah n GLY 314 N -0.74 0.00 1.36 2.65 0.00 -0.60 -1.09 105.19 106.77 1zah n GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zah n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 315 N 0.60 0.73 3.55 -0.02 0.00 -1.26 -4.81 105.19 103.98 1zah n GLY 315 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zah n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 316 N -0.41 3.83 0.47 1.61 -0.14 -0.25 -4.98 119.74 119.87 1zah s LYS 316 Ca 0.00 -0.40 0.14 0.00 -1.36 0.00 0.00 55.97 54.35 1zah s LYS 316 Cb 0.00 -3.29 1.11 0.00 -1.68 0.00 0.00 37.83 33.97 1zah s LYS 316 CO 0.00 0.05 2.06 0.87 -0.76 0.00 0.00 175.35 177.57 1zah h LYS 317 N 7.47 0.25 0.00 1.68 1.57 -1.97 -0.80 116.57 124.77 1zah h LYS 317 Ca -0.37 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1zah h LYS 317 Cb 1.17 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1zah h LYS 317 CO 0.63 0.17 -0.04 0.93 -0.57 0.00 0.00 179.45 180.57 1zah h GLU 318 N 0.26 0.00 -0.46 3.15 3.07 -1.93 -1.28 114.58 117.38 1zah h GLU 318 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1zah h GLU 318 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1zah h GLU 318 CO -0.03 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 1zah n ASN 319 N -3.73 2.34 -0.04 1.42 5.03 -0.31 -4.47 115.26 115.51 1zah n ASN 319 Ca -0.03 -2.08 -0.10 0.00 0.87 0.00 0.00 54.58 53.24 1zah n ASN 319 Cb 0.13 -0.32 -0.04 0.00 -1.02 0.00 0.00 39.78 38.54 1zah n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zah h LEU 320 N 2.28 -1.06 -0.18 3.41 5.85 -1.32 0.56 115.31 124.85 1zah h LEU 320 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zah h LEU 320 Cb 0.65 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1zah h LEU 320 CO 0.04 -0.35 0.11 0.50 -0.34 0.00 0.00 178.44 178.40 1zah h LYS 321 N -0.36 0.24 -0.29 1.25 1.63 -1.84 -1.00 116.57 116.21 1zah h LYS 321 Ca 0.12 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1zah h LYS 321 Cb 0.55 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 1zah h LYS 321 CO -0.42 0.21 0.13 0.00 -3.45 0.00 0.00 179.45 175.92 1zah h ALA 322 N 1.02 0.34 -0.42 5.00 0.00 -1.79 -0.76 119.26 122.65 1zah h ALA 322 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zah h ALA 322 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zah h ALA 322 CO -0.01 -0.26 0.28 0.00 0.00 0.00 0.00 179.25 179.25 1zah h ALA 323 N 1.16 0.53 -0.37 0.00 0.00 -0.73 -2.44 119.26 117.40 1zah h ALA 323 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zah h ALA 323 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zah h ALA 323 CO -0.09 -0.02 0.07 1.96 0.00 0.00 0.00 179.25 181.17 1zah h GLN 324 N 0.56 0.56 -0.55 0.00 4.20 -0.84 -2.33 115.11 116.70 1zah h GLN 324 Ca 0.15 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1zah h GLN 324 Cb -0.06 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1zah h GLN 324 CO -0.03 0.54 0.20 1.49 -0.67 0.00 0.00 178.83 180.35 1zah h GLU 325 N 0.55 0.81 -0.38 1.46 4.57 -0.68 0.13 114.58 121.03 1zah h GLU 325 Ca 0.12 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1zah h GLU 325 Cb 0.25 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1zah h GLU 325 CO 0.00 0.68 -0.20 0.93 -1.18 0.00 0.00 179.01 179.24 1zah h GLU 326 N 0.79 0.81 -0.39 1.92 4.39 -1.11 -1.25 114.58 119.74 1zah h GLU 326 Ca 0.19 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1zah h GLU 326 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1zah h GLU 326 CO -0.01 0.99 0.08 -0.92 -1.16 0.00 0.00 179.01 177.98 1zah h TYR 327 N 0.61 0.68 -0.74 4.33 3.20 -1.11 -2.36 116.97 121.58 1zah h TYR 327 Ca 0.08 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zah h TYR 327 Cb 0.75 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1zah h TYR 327 CO 0.06 0.66 0.48 0.28 -1.64 0.00 0.00 178.16 178.01 1zah h VAL 328 N 0.49 1.19 -0.92 1.81 2.07 -0.67 -0.50 116.25 119.73 1zah h VAL 328 Ca 0.12 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zah h VAL 328 Cb 0.34 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1zah h VAL 328 CO 0.00 0.19 0.60 0.11 0.02 0.00 0.00 177.57 178.49 1zah h LYS 329 N 1.00 1.22 -0.02 1.57 1.57 -0.98 0.22 116.57 121.16 1zah h LYS 329 Ca 0.27 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 1zah h LYS 329 Cb -0.11 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 31.92 1zah h LYS 329 CO -0.06 0.82 -0.79 0.00 -0.57 0.00 0.00 179.45 178.85 1zah h ARG 330 N 1.25 0.17 -0.52 3.15 2.47 -0.91 -1.11 114.38 118.88 1zah h ARG 330 Ca 0.34 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.84 1zah h ARG 330 Cb -0.13 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1zah h ARG 330 CO -0.07 0.87 0.11 0.00 0.56 0.00 0.00 179.97 181.44 1zah h ALA 331 N 1.08 0.69 -0.24 0.04 0.00 -0.44 -0.47 119.26 119.92 1zah h ALA 331 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zah h ALA 331 Cb 1.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zah h ALA 331 CO 0.12 0.40 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1zah h LEU 332 N 0.73 0.42 -0.33 0.00 3.38 -0.91 -1.20 115.31 117.40 1zah h LEU 332 Ca 0.16 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1zah h LEU 332 Cb 0.36 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1zah h LEU 332 CO 0.00 0.62 0.12 0.00 0.09 0.00 0.00 178.44 179.27 1zah h ALA 333 N 0.81 0.38 0.00 1.53 0.00 -1.03 -1.94 119.26 119.01 1zah h ALA 333 Ca 0.07 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1zah h ALA 333 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zah h ALA 333 CO 0.01 -0.28 -0.38 -0.91 0.00 0.00 0.00 179.25 177.69 1zah h ASN 334 N 0.26 0.00 -0.47 0.00 2.35 -1.04 -0.82 115.58 115.85 1zah h ASN 334 Ca 0.15 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 1zah h ASN 334 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1zah h ASN 334 CO -0.15 0.38 -0.04 -1.28 -1.65 0.00 0.00 177.43 174.68 1zah h SER 335 N 0.00 0.90 -0.20 5.81 0.87 -0.70 -0.66 113.55 119.56 1zah h SER 335 Ca -0.00 -0.25 -0.18 0.00 -1.23 0.00 0.00 61.79 60.12 1zah h SER 335 Cb 0.91 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1zah h SER 335 CO 0.05 0.98 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.69 1zah h LEU 336 N 0.84 0.90 -0.33 2.23 3.38 -1.03 -3.28 115.31 118.02 1zah h LEU 336 Ca 0.15 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zah h LEU 336 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1zah h LEU 336 CO 0.03 1.28 0.20 0.00 0.09 0.00 0.00 178.44 180.04 1zah h ALA 337 N 0.74 0.42 0.00 1.53 0.00 -0.72 0.18 119.26 121.41 1zah h ALA 337 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zah h ALA 337 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zah h ALA 337 CO 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1zah n GLN 339 N -0.69 -0.37 -2.09 0.00 6.02 -0.56 -4.66 117.38 115.03 1zah n GLN 339 Ca 0.04 -0.47 -0.13 0.00 -0.01 0.00 0.00 57.00 56.43 1zah n GLN 339 Cb 0.02 -0.86 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 1zah n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zah n GLY 340 N -0.04 0.12 0.47 1.08 0.00 0.56 -4.91 105.19 102.46 1zah n GLY 340 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1zah n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zah n LYS 341 N -2.34 2.88 -3.10 1.61 4.01 0.51 -4.89 118.16 116.84 1zah n LYS 341 Ca -0.15 -1.96 -0.38 0.00 -0.51 0.00 0.00 58.31 55.31 1zah n LYS 341 Cb 0.58 -1.23 -0.06 0.00 -0.51 0.00 0.00 35.03 33.81 1zah n LYS 341 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1zah s TYR 342 N -1.14 3.81 -0.17 2.13 5.04 -1.22 -4.76 117.35 121.03 1zah s TYR 342 Ca 0.18 1.46 -0.05 0.00 -2.44 0.00 0.00 57.07 56.22 1zah s TYR 342 Cb 0.10 -2.64 0.06 0.00 0.35 0.00 0.00 41.96 39.83 1zah s TYR 342 CO 0.11 0.49 0.09 0.95 -1.34 0.00 0.00 175.55 175.85 1zah s THR 343 N -1.25 -0.09 0.00 4.34 -4.23 -1.26 -4.96 115.64 108.19 1zah s THR 343 Ca 0.36 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1zah s THR 343 Cb -0.20 -0.59 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 1zah s THR 343 CO 0.23 -0.29 0.03 -2.65 -0.54 0.00 0.00 174.62 171.39 1zah n PRO 344 N 5.28 -0.01 0.00 3.99 -0.02 -1.26 -4.41 135.00 138.57 1zah n PRO 344 Ca -0.07 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1zah n PRO 344 Cb 0.49 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 1zah n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zah n SER 345 N -3.75 0.00 -3.47 2.55 2.88 -1.26 -5.08 113.62 105.49 1zah n SER 345 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1zah n SER 345 Cb 0.00 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.34 1zah n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zah n GLY 346 N 2.41 -2.10 0.50 0.46 0.00 -1.26 -4.96 105.19 100.24 1zah n GLY 346 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1zah n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zah n GLN 347 N 2.07 1.01 -0.04 1.61 1.13 -1.26 -4.81 117.38 117.10 1zah n GLN 347 Ca -0.01 -2.49 -0.05 0.00 -1.94 0.00 0.00 57.00 52.50 1zah n GLN 347 Cb 0.46 -1.18 -0.02 0.00 0.11 0.00 0.00 30.24 29.61 1zah n GLN 347 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zah n ALA 348 N -0.85 1.43 0.00 -1.58 0.00 -1.26 -5.06 120.51 113.18 1zah n ALA 348 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zah n ALA 348 Cb 0.73 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1zah n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zah n GLY 349 N 2.10 0.50 1.89 0.00 0.00 -1.26 -4.97 105.19 103.44 1zah n GLY 349 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 1zah n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zah n ALA 350 N 1.91 -2.93 -3.35 4.61 0.00 -1.26 -5.11 120.51 114.37 1zah n ALA 350 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.78 1zah n ALA 350 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1zah n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah s ALA 351 N -1.55 -2.97 -0.36 0.00 0.00 -1.26 -5.13 121.76 110.49 1zah s ALA 351 Ca 0.07 1.91 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1zah s ALA 351 Cb -0.02 -2.14 0.27 0.00 0.00 0.00 0.00 23.12 21.23 1zah s ALA 351 CO 0.22 -0.80 1.18 0.00 0.00 0.00 0.00 175.76 176.36 1zah n ALA 352 N 4.30 -3.02 -3.23 0.00 0.00 -1.26 -4.99 120.51 112.32 1zah n ALA 352 Ca -0.10 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.56 1zah n ALA 352 Cb 0.55 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.15 1zah n ALA 352 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zah s SER 353 N -0.57 0.65 0.00 0.00 0.01 -1.26 -5.10 113.70 107.43 1zah s SER 353 Ca 0.27 -2.71 0.00 0.00 1.31 0.00 0.00 55.95 54.82 1zah s SER 353 Cb 0.22 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.64 1zah s SER 353 CO -0.13 -0.14 0.00 1.21 0.41 0.00 0.00 173.24 174.59 1zah n GLU 354 N 2.88 0.00 -3.61 12.44 2.13 -1.26 -5.19 120.64 128.03 1zah n GLU 354 Ca 0.27 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.93 1zah n GLU 354 Cb 0.50 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.14 1zah n GLU 354 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zah s SER 355 N 0.00 -0.65 0.08 4.31 1.04 -1.26 -5.08 113.70 112.13 1zah s SER 355 Ca 0.00 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.35 1zah s SER 355 Cb 0.00 1.01 0.02 0.00 0.10 0.00 0.00 66.02 67.15 1zah s SER 355 CO 0.00 -0.37 0.29 -0.22 0.98 0.00 0.00 173.24 173.92 1zah s LEU 356 N -0.27 0.94 -0.02 2.42 2.96 -1.26 -5.14 118.68 118.31 1zah s LEU 356 Ca -0.05 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1zah s LEU 356 Cb -0.03 1.36 -0.04 0.00 0.50 0.00 0.00 46.19 47.98 1zah s LEU 356 CO 0.04 -0.70 0.08 0.72 -1.32 0.00 0.00 176.35 175.17 1zah s PHE 357 N -3.23 3.31 0.00 5.38 -0.71 -1.26 -4.88 117.98 116.59 1zah s PHE 357 Ca -0.00 0.24 0.00 0.00 -1.04 0.00 0.00 56.93 56.13 1zah s PHE 357 Cb 0.01 -1.76 0.00 0.00 -1.21 0.00 0.00 43.02 40.06 1zah s PHE 357 CO -0.08 0.56 0.00 -0.89 -1.34 0.00 0.00 175.22 173.48 1zah n ILE 358 N 1.31 0.00 -3.50 -4.49 2.08 -1.26 -5.09 119.36 108.41 1zah n ILE 358 Ca -0.14 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 62.90 1zah n ILE 358 Cb 0.53 -0.22 -0.13 0.00 -0.75 0.00 0.00 39.64 39.07 1zah n ILE 358 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1zah s SER 359 N -1.36 3.08 0.00 4.38 0.15 -1.26 -4.90 113.70 113.78 1zah s SER 359 Ca 0.00 -1.47 0.03 0.00 0.70 0.00 0.00 55.95 55.21 1zah s SER 359 Cb 0.00 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1zah s SER 359 CO 0.00 -0.39 0.30 -0.46 1.20 0.00 0.00 173.24 173.88 1zah n ASN 360 N 4.91 0.55 0.00 5.45 0.23 -1.26 -4.46 115.26 120.68 1zah n ASN 360 Ca -0.00 -0.78 0.10 0.00 -0.53 0.00 0.00 54.58 53.37 1zah n ASN 360 Cb 0.41 0.62 0.45 0.00 -2.08 0.00 0.00 39.78 39.19 1zah n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1zah n HIS 361 N -0.60 0.00 1.30 -2.53 8.25 -1.26 -1.82 115.22 118.56 1zah n HIS 361 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1zah n HIS 361 Cb 0.05 -0.42 0.58 0.00 1.12 0.00 0.00 29.99 31.33 1zah n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zah n ALA 362 N -1.42 2.76 0.61 -1.41 0.00 -1.26 -5.31 120.51 114.48 1zah n ALA 362 Ca 0.07 -0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1zah n ALA 362 Cb 0.20 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.37 1zah n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16