#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zth h LEU 4 N 0.00 0.87 0.07 -2.67 -0.00 -1.99 -1.79 115.31 109.80 1zth h LEU 4 Ca 0.00 -0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1zth h LEU 4 Cb 0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.41 1zth h LEU 4 CO 0.00 0.81 -0.13 0.11 -0.00 0.00 0.00 178.44 179.23 1zth h LYS 5 N 0.91 -0.25 -0.48 1.13 6.56 -2.04 -1.96 116.57 120.45 1zth h LYS 5 Ca 0.21 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.80 1zth h LYS 5 Cb 0.25 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.94 1zth h LYS 5 CO -0.01 -0.17 0.25 1.57 -2.06 0.00 0.00 179.45 179.03 1zth h LYS 6 N -0.26 0.68 -0.34 3.15 5.09 -1.91 -2.65 116.57 120.32 1zth h LYS 6 Ca 0.02 -0.09 0.07 0.00 0.09 0.00 0.00 60.65 60.75 1zth h LYS 6 Cb 0.28 -0.13 -0.07 0.00 0.10 0.00 0.00 32.23 32.41 1zth h LYS 6 CO -0.08 0.55 -0.15 0.82 -2.09 0.00 0.00 179.45 178.49 1zth h ILE 7 N 0.63 0.52 -0.44 0.07 2.04 -1.24 -1.60 117.51 117.48 1zth h ILE 7 Ca 0.17 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1zth h ILE 7 Cb 0.08 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1zth h ILE 7 CO -0.02 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.77 1zth h GLU 8 N -0.10 0.74 -0.45 2.37 4.39 -1.06 0.11 114.58 120.57 1zth h GLU 8 Ca 0.17 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1zth h GLU 8 Cb 0.36 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1zth h GLU 8 CO -0.40 0.76 -0.18 1.03 -1.16 0.00 0.00 179.01 179.06 1zth h SER 9 N 0.69 0.93 -0.35 1.42 0.87 -1.16 -0.64 113.55 115.31 1zth h SER 9 Ca 0.13 -0.39 -0.14 0.00 -1.23 0.00 0.00 61.79 60.16 1zth h SER 9 Cb 0.46 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1zth h SER 9 CO 0.02 1.11 -0.34 1.88 -0.53 0.00 0.00 176.83 178.97 1zth h TYR 10 N 0.75 1.02 -0.57 2.24 -1.99 -0.87 -1.03 116.97 116.52 1zth h TYR 10 Ca 0.11 -0.30 0.09 0.00 2.00 0.00 0.00 58.73 60.62 1zth h TYR 10 Cb 0.74 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 39.19 1zth h TYR 10 CO 0.05 1.10 0.20 -0.07 -0.00 0.00 0.00 178.16 179.45 1zth h LEU 11 N 0.64 0.19 -0.50 3.88 4.07 -0.57 0.62 115.31 123.64 1zth h LEU 11 Ca 0.06 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.16 1zth h LEU 11 Cb 0.93 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.67 1zth h LEU 11 CO 0.09 0.13 0.19 0.44 -1.08 0.00 0.00 178.44 178.20 1zth h ASP 12 N 0.38 0.19 0.01 -0.43 3.32 -0.85 -1.09 116.42 117.96 1zth h ASP 12 Ca 0.28 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1zth h ASP 12 Cb 0.34 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1zth h ASP 12 CO -0.29 0.14 -0.16 0.11 -1.72 0.00 0.00 179.24 177.31 1zth h LYS 13 N 0.37 0.31 -0.00 3.56 1.57 -0.29 -1.66 116.57 120.42 1zth h LYS 13 Ca 0.24 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1zth h LYS 13 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zth h LYS 13 CO -0.24 0.47 -0.03 1.28 -0.57 0.00 0.00 179.45 180.36 1zth n LEU 14 N -4.22 0.39 -3.24 2.94 4.77 0.13 -4.92 117.00 112.85 1zth n LEU 14 Ca -0.00 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1zth n LEU 14 Cb 0.31 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1zth n LEU 14 CO 0.39 0.07 0.19 0.54 -1.33 0.00 0.00 177.39 177.25 1zth n ARG 15 N -0.82 -6.86 -3.04 3.23 5.12 -0.63 -4.95 116.66 108.71 1zth n ARG 15 Ca 0.19 0.77 -0.44 0.00 -1.93 0.00 0.00 57.85 56.44 1zth n ARG 15 Cb 0.21 -5.59 -0.04 0.00 -1.16 0.00 0.00 32.46 25.89 1zth n ARG 15 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zth s ILE 16 N -3.27 4.78 0.26 0.55 -1.09 -0.50 -5.03 121.20 116.90 1zth s ILE 16 Ca 0.50 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1zth s ILE 16 Cb -0.22 -4.59 -0.04 0.00 -1.58 0.00 0.00 42.46 36.04 1zth s ILE 16 CO 0.61 -1.26 0.44 -0.54 -1.23 0.00 0.00 174.94 172.97 1zth s LYS 17 N 2.72 3.50 0.52 2.79 1.02 -1.26 -4.57 119.74 124.47 1zth s LYS 17 Ca 0.18 -0.39 0.22 0.00 0.02 0.00 0.00 55.97 56.00 1zth s LYS 17 Cb -0.17 -2.78 1.33 0.00 -0.52 0.00 0.00 37.83 35.69 1zth s LYS 17 CO 0.02 0.31 2.04 0.93 -0.92 0.00 0.00 175.35 177.74 1zth h GLU 18 N 1.44 0.03 0.00 1.68 4.39 -1.96 -0.65 114.58 119.50 1zth h GLU 18 Ca -0.49 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1zth h GLU 18 Cb 1.21 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1zth h GLU 18 CO 0.64 0.02 0.00 1.63 -1.16 0.00 0.00 179.01 180.14 1zth n LYS 19 N -4.44 0.16 -1.83 2.33 4.76 -1.26 -4.06 118.16 113.83 1zth n LYS 19 Ca 0.06 0.23 -0.42 0.00 -2.87 0.00 0.00 58.31 55.31 1zth n LYS 19 Cb 0.42 -1.73 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1zth n LYS 19 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1zth n ASP 20 N -2.02 4.76 0.00 4.39 3.85 -0.25 -4.96 116.55 122.33 1zth n ASP 20 Ca 0.05 -2.88 0.00 0.00 -0.71 0.00 0.00 54.79 51.25 1zth n ASP 20 Cb 0.33 -1.60 0.00 0.00 -1.35 0.00 0.00 41.12 38.50 1zth n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zth n GLY 21 N 3.68 1.44 0.02 6.12 0.00 -1.26 -1.73 105.19 113.47 1zth n GLY 21 Ca 0.52 -0.45 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1zth n GLY 21 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zth n GLU 22 N 7.23 0.91 -0.18 1.61 1.02 -1.26 -4.43 120.64 125.54 1zth n GLU 22 Ca 0.00 -0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.07 1zth n GLU 22 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 1zth n GLU 22 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zth h GLU 23 N 0.09 -0.10 -0.64 3.49 5.08 -1.68 -1.90 114.58 118.92 1zth h GLU 23 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1zth h GLU 23 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1zth h GLU 23 CO 0.00 -0.07 0.37 -0.09 -1.00 0.00 0.00 179.01 178.23 1zth h ARG 24 N -0.10 0.87 -0.64 2.33 2.43 -1.77 0.10 114.38 117.60 1zth h ARG 24 Ca 0.25 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1zth h ARG 24 Cb 0.50 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1zth h ARG 24 CO -0.62 0.63 0.34 -0.22 -1.51 0.00 0.00 179.97 178.59 1zth h LYS 25 N 0.86 0.90 0.45 0.20 1.63 -1.77 -1.35 116.57 117.49 1zth h LYS 25 Ca 0.23 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1zth h LYS 25 Cb -0.00 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1zth h LYS 25 CO -0.04 0.69 -0.21 0.82 -3.45 0.00 0.00 179.45 177.26 1zth h ILE 26 N 0.88 0.44 -0.78 2.00 2.04 -0.80 -2.59 117.51 118.69 1zth h ILE 26 Ca 0.22 -0.48 0.17 0.00 1.00 0.00 0.00 64.86 65.77 1zth h ILE 26 Cb 0.06 0.62 -0.14 0.00 -0.74 0.00 0.00 36.82 36.62 1zth h ILE 26 CO -0.03 0.07 -0.11 1.88 0.00 0.00 0.00 178.15 179.96 1zth h TYR 27 N -0.93 -0.26 -0.11 1.37 -1.99 -0.83 -0.79 116.97 113.44 1zth h TYR 27 Ca -0.06 0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1zth h TYR 27 Cb 0.57 0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 1zth h TYR 27 CO 0.01 -0.31 -0.10 0.00 -0.00 0.00 0.00 178.16 177.76 1zth h ALA 28 N 1.76 1.63 0.17 3.88 0.00 -1.21 -2.04 119.26 123.45 1zth h ALA 28 Ca 0.40 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 1zth h ALA 28 Cb 0.67 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zth h ALA 28 CO -0.76 0.27 -1.57 1.49 0.00 0.00 0.00 179.25 178.69 1zth h GLU 29 N 0.16 0.35 0.00 0.00 4.57 -0.88 -3.39 114.58 115.38 1zth h GLU 29 Ca 0.03 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1zth h GLU 29 Cb 0.29 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1zth h GLU 29 CO 0.02 1.25 -1.22 1.33 -1.18 0.00 0.00 179.01 179.20 1zth n VAL 30 N -3.55 0.34 -4.14 0.32 0.24 -0.40 -4.91 118.33 106.23 1zth n VAL 30 Ca -0.18 -0.44 -0.22 0.00 -2.04 0.00 0.00 64.34 61.45 1zth n VAL 30 Cb 1.06 -0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.28 1zth n VAL 30 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zth s LEU 31 N -4.72 3.51 0.44 1.34 1.43 -0.78 -4.98 118.68 114.93 1zth s LEU 31 Ca -0.01 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1zth s LEU 31 Cb 0.12 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1zth s LEU 31 CO 0.82 -0.09 0.04 1.51 0.23 0.00 0.00 176.35 178.86 1zth s ASP 32 N -3.80 4.04 0.22 2.29 3.84 -1.26 -4.81 116.67 117.18 1zth s ASP 32 Ca 0.34 -1.41 -0.08 0.00 -0.00 0.00 0.00 52.55 51.40 1zth s ASP 32 Cb -0.06 -0.14 0.18 0.00 -1.38 0.00 0.00 42.92 41.51 1zth s ASP 32 CO 0.23 -0.59 1.82 1.23 -0.00 0.00 0.00 175.17 177.86 1zth h GLY 33 N 1.58 1.27 1.58 2.12 0.00 -1.93 -1.56 103.07 106.13 1zth h GLY 33 Ca -0.44 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.18 1zth h GLY 33 CO 0.77 0.59 -0.24 0.07 0.00 0.00 0.00 176.54 177.73 1zth h ARG 34 N 1.18 0.49 -0.52 4.80 0.11 -1.97 -0.78 114.38 117.67 1zth h ARG 34 Ca 0.29 -0.18 -0.10 0.00 0.10 0.00 0.00 59.98 60.09 1zth h ARG 34 Cb 0.10 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.13 1zth h ARG 34 CO -0.04 0.70 -0.07 1.15 0.10 0.00 0.00 179.97 181.81 1zth h THR 35 N 0.43 1.26 -0.34 0.08 2.02 -1.81 -2.40 112.91 112.16 1zth h THR 35 Ca 0.06 -1.19 -0.14 0.00 0.77 0.00 0.00 66.41 65.92 1zth h THR 35 Cb 0.66 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1zth h THR 35 CO 0.05 0.42 -0.34 -0.07 0.37 0.00 0.00 175.52 175.95 1zth h LEU 36 N 0.85 0.79 -1.37 2.58 3.38 -0.85 -1.79 115.31 118.90 1zth h LEU 36 Ca 0.14 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1zth h LEU 36 Cb 0.60 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1zth h LEU 36 CO 0.04 1.06 0.46 0.50 0.09 0.00 0.00 178.44 180.59 1zth h LYS 37 N 0.63 0.77 -0.27 1.13 3.64 -0.98 -0.52 116.57 120.97 1zth h LYS 37 Ca 0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zth h LYS 37 Cb 0.88 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1zth h LYS 37 CO 0.08 0.51 0.04 1.15 -2.27 0.00 0.00 179.45 178.95 1zth h THR 38 N 0.79 1.23 -0.82 1.00 2.02 -0.88 -1.85 112.91 114.40 1zth h THR 38 Ca 0.29 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1zth h THR 38 Cb 0.16 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1zth h THR 38 CO -0.09 0.25 0.46 -0.07 0.37 0.00 0.00 175.52 176.45 1zth h LEU 39 N 0.26 1.01 -0.77 2.58 3.38 -0.51 0.15 115.31 121.41 1zth h LEU 39 Ca 0.08 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1zth h LEU 39 Cb 0.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zth h LEU 39 CO 0.01 0.80 0.23 0.22 0.09 0.00 0.00 178.44 179.79 1zth h TYR 40 N 1.15 1.20 -0.52 1.13 -0.00 -1.05 0.16 116.97 119.04 1zth h TYR 40 Ca 0.29 -0.12 -0.11 0.00 -0.00 0.00 0.00 58.73 58.79 1zth h TYR 40 Cb 0.01 -0.35 -0.02 0.00 -0.00 0.00 0.00 36.73 36.37 1zth h TYR 40 CO 0.01 0.94 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.78 1zth h LYS 41 N 1.11 0.99 0.00 1.82 1.63 -0.59 0.51 116.57 122.05 1zth h LYS 41 Ca 0.24 -0.37 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1zth h LYS 41 Cb 0.31 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1zth h LYS 41 CO -0.01 1.05 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.86 1zth h LEU 42 N 0.86 0.00 0.00 5.20 3.38 -0.29 -1.28 115.31 123.19 1zth h LEU 42 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zth h LEU 42 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zth h LEU 42 CO 0.05 0.12 -0.00 0.28 0.09 0.00 0.00 178.44 178.97 1zth h SER 43 N 0.00 -0.00 -0.73 -0.43 0.02 0.67 -2.28 113.55 110.79 1zth h SER 43 Ca -0.00 -0.68 0.13 0.00 -0.84 0.00 0.00 61.79 60.39 1zth h SER 43 Cb 0.21 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 1zth h SER 43 CO 0.01 0.68 0.29 0.00 -1.14 0.00 0.00 176.83 176.68 1zth h ALA 44 N 0.29 1.00 0.00 3.77 0.00 0.23 -1.81 119.26 122.74 1zth h ALA 44 Ca -0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zth h ALA 44 Cb 0.69 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zth h ALA 44 CO 0.00 -0.19 -0.05 0.87 0.00 0.00 0.00 179.25 179.87 1zth h LYS 45 N 0.45 0.00 0.00 0.00 1.57 -1.27 -3.47 116.57 113.85 1zth h LYS 45 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1zth h LYS 45 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1zth h LYS 45 CO -0.38 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 178.97 1zth n GLY 46 N -0.96 1.69 0.18 3.86 0.00 -0.68 -5.00 105.19 104.28 1zth n GLY 46 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1zth n GLY 46 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zth h TYR 47 N 0.00 0.74 -3.31 1.61 0.05 -1.62 -3.33 116.97 111.11 1zth h TYR 47 Ca 0.00 -0.27 -0.63 0.00 0.05 0.00 0.00 58.73 57.88 1zth h TYR 47 Cb 0.00 -0.14 -0.20 0.00 1.01 0.00 0.00 36.73 37.41 1zth h TYR 47 CO 0.00 1.02 -0.63 0.42 -1.05 0.00 0.00 178.16 177.92 1zth s ILE 48 N -4.02 4.19 -0.25 -2.88 1.01 -1.14 -0.65 121.20 117.46 1zth s ILE 48 Ca -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1zth s ILE 48 Cb 0.07 -2.86 -0.14 0.00 0.01 0.00 0.00 42.46 39.53 1zth s ILE 48 CO 0.82 0.48 -0.25 0.41 0.00 0.00 0.00 174.94 176.40 1zth n THR 49 N 3.58 1.40 -2.15 2.92 -1.04 0.09 -4.42 114.28 114.66 1zth n THR 49 Ca -0.17 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 1zth n THR 49 Cb 0.52 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1zth n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zth n ALA 50 N -3.48 0.00 -2.87 2.41 0.00 -0.91 -4.98 120.51 110.67 1zth n ALA 50 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1zth n ALA 50 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1zth n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zth n GLY 52 N 0.00 1.86 3.80 0.00 0.00 0.20 -0.88 105.19 110.17 1zth n GLY 52 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1zth n GLY 52 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zth s GLY 53 N 0.00 1.62 0.07 -0.02 0.00 -1.26 -4.57 107.32 103.17 1zth s GLY 53 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 1zth s GLY 53 CO 0.00 0.21 1.03 0.14 0.00 0.00 0.00 173.10 174.48 1zth s VAL 54 N -3.16 4.44 -0.27 1.40 1.01 -1.26 -0.99 120.40 121.57 1zth s VAL 54 Ca 0.61 1.88 -0.07 0.00 0.00 0.00 0.00 61.98 64.41 1zth s VAL 54 Cb -0.14 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 1zth s VAL 54 CO 0.54 0.22 -0.30 -0.38 0.00 0.00 0.00 175.10 175.18 1zth n ILE 55 N 3.31 1.49 -3.74 2.22 5.41 0.10 -4.89 119.36 123.27 1zth n ILE 55 Ca 0.05 -0.46 -0.13 0.00 1.00 0.00 0.00 62.75 63.20 1zth n ILE 55 Cb 0.49 -1.67 -0.10 0.00 -0.71 0.00 0.00 39.64 37.65 1zth n ILE 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1zth s SER 56 N -7.04 -0.37 -0.01 4.38 0.15 -0.82 -4.97 113.70 105.01 1zth s SER 56 Ca -0.37 0.64 0.06 0.00 0.70 0.00 0.00 55.95 56.98 1zth s SER 56 Cb 0.12 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 65.11 1zth s SER 56 CO 0.53 -0.22 -0.19 0.42 1.20 0.00 0.00 173.24 174.99 1zth s THR 57 N -0.16 1.47 0.34 6.45 -4.23 -1.26 -1.10 115.64 117.15 1zth s THR 57 Ca -0.03 -0.79 -0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1zth s THR 57 Cb -0.03 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.59 1zth s THR 57 CO 0.02 0.42 0.48 -0.83 -0.54 0.00 0.00 174.62 174.16 1zth s GLY 58 N -0.43 1.43 0.45 3.99 0.00 -0.73 -5.00 107.32 107.03 1zth s GLY 58 Ca 0.07 -1.48 0.26 0.00 0.00 0.00 0.00 44.72 43.57 1zth s GLY 58 CO -0.01 -0.97 1.78 0.50 0.00 0.00 0.00 173.10 174.40 1zth h LYS 59 N 2.11 0.00 0.00 2.90 1.57 -2.02 -3.37 116.57 117.76 1zth h LYS 59 Ca -0.28 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 1zth h LYS 59 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1zth h LYS 59 CO 0.39 0.14 -1.60 0.39 -0.57 0.00 0.00 179.45 178.20 1zth n GLU 60 N -3.22 1.84 -3.80 3.15 1.02 -1.26 -4.88 120.64 113.49 1zth n GLU 60 Ca 0.01 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.06 1zth n GLU 60 Cb 0.45 -1.22 -0.08 0.00 -0.02 0.00 0.00 31.44 30.57 1zth n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zth s ALA 61 N -2.21 -0.55 0.03 0.62 0.00 -1.26 -1.03 121.76 117.35 1zth s ALA 61 Ca -0.08 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 51.96 1zth s ALA 61 Cb 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1zth s ALA 61 CO 0.32 -0.32 -0.26 -0.80 0.00 0.00 0.00 175.76 174.70 1zth s ASN 62 N -1.75 3.17 -0.03 0.00 -0.87 0.00 -1.77 114.94 113.69 1zth s ASN 62 Ca -0.09 -0.55 0.06 0.00 -1.57 0.00 0.00 52.86 50.71 1zth s ASN 62 Cb -0.03 -0.32 -0.01 0.00 -0.02 0.00 0.00 41.25 40.86 1zth s ASN 62 CO -0.00 0.28 -0.21 -0.69 -2.57 0.00 0.00 177.10 173.90 1zth s VAL 63 N -0.75 1.70 0.05 1.60 1.01 -0.26 -0.49 120.40 123.26 1zth s VAL 63 Ca 0.11 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1zth s VAL 63 Cb -0.10 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1zth s VAL 63 CO 0.01 0.48 -0.06 -0.36 0.00 0.00 0.00 175.10 175.17 1zth s PHE 64 N -0.25 0.62 0.26 5.22 0.08 -0.24 0.01 117.98 123.67 1zth s PHE 64 Ca 0.02 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.20 1zth s PHE 64 Cb -0.11 -0.38 -0.09 0.00 -0.57 0.00 0.00 43.02 41.87 1zth s PHE 64 CO 0.01 -0.14 0.86 -0.47 -0.10 0.00 0.00 175.22 175.38 1zth s TYR 65 N -1.99 3.77 0.01 0.36 5.04 -0.16 -0.60 117.35 123.77 1zth s TYR 65 Ca -0.06 1.67 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1zth s TYR 65 Cb -0.06 -2.82 -0.01 0.00 0.35 0.00 0.00 41.96 39.42 1zth s TYR 65 CO -0.02 0.34 0.04 0.00 -1.34 0.00 0.00 175.55 174.57 1zth s ALA 66 N -1.44 -0.07 0.23 3.97 0.00 -1.26 0.63 121.76 123.81 1zth s ALA 66 Ca 0.44 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1zth s ALA 66 Cb -0.20 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1zth s ALA 66 CO 0.25 -0.18 0.57 -0.51 0.00 0.00 0.00 175.76 175.89 1zth s ASP 67 N -1.42 6.68 0.00 0.00 1.01 -0.06 -4.57 116.67 118.30 1zth s ASP 67 Ca -0.15 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1zth s ASP 67 Cb -0.09 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1zth s ASP 67 CO 0.00 -0.06 0.00 0.61 0.21 0.00 0.00 175.17 175.93 1zth n GLY 68 N -0.00 1.84 2.88 0.21 0.00 0.03 -0.73 105.19 109.43 1zth n GLY 68 Ca -0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1zth n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 69 N -2.81 0.42 -0.03 1.61 1.01 0.18 -0.66 120.40 120.12 1zth s VAL 69 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1zth s VAL 69 Cb 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1zth s VAL 69 CO 0.00 0.18 0.01 0.12 0.00 0.00 0.00 175.10 175.41 1zth s PHE 70 N 0.76 0.25 -1.52 5.22 5.36 -0.21 -4.45 117.98 123.40 1zth s PHE 70 Ca -0.09 0.03 -0.13 0.00 -0.96 0.00 0.00 56.93 55.77 1zth s PHE 70 Cb -0.12 -0.36 0.08 0.00 -0.34 0.00 0.00 43.02 42.28 1zth s PHE 70 CO -0.00 -0.11 0.99 -3.47 -1.46 0.00 0.00 175.22 171.16 1zth n ASP 71 N 4.09 -4.78 0.00 6.13 4.64 -1.26 -1.95 116.55 123.42 1zth n ASP 71 Ca -0.27 -0.77 0.00 0.00 -1.38 0.00 0.00 54.79 52.38 1zth n ASP 71 Cb 0.51 -3.96 0.00 0.00 -1.04 0.00 0.00 41.12 36.62 1zth n ASP 71 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zth n GLY 72 N -1.71 0.71 2.97 0.27 0.00 -1.26 -5.04 105.19 101.12 1zth n GLY 72 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1zth n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zth s LYS 73 N -0.19 0.27 0.50 1.61 -2.85 -0.82 -5.12 119.74 113.13 1zth s LYS 73 Ca 0.00 -0.51 -0.23 0.00 -1.00 0.00 0.00 55.97 54.22 1zth s LYS 73 Cb 0.00 0.07 -0.06 0.00 -2.06 0.00 0.00 37.83 35.78 1zth s LYS 73 CO 0.00 -0.04 1.38 -2.14 0.10 0.00 0.00 175.35 174.66 1zth s PRO 74 N -1.22 3.38 0.06 1.78 0.02 -1.26 -1.04 135.00 136.71 1zth s PRO 74 Ca -0.13 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 1zth s PRO 74 Cb -0.08 -2.43 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 1zth s PRO 74 CO -0.01 -1.02 0.15 0.14 -0.33 0.00 0.00 177.00 175.93 1zth s VAL 75 N -1.27 0.14 0.51 3.83 -7.23 0.17 -4.81 120.40 111.74 1zth s VAL 75 Ca 0.67 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.76 1zth s VAL 75 Cb -0.41 -1.12 0.03 0.00 0.56 0.00 0.00 36.38 35.44 1zth s VAL 75 CO 0.51 -0.62 0.71 0.00 -0.31 0.00 0.00 175.10 175.39 1zth s ALA 76 N -3.16 4.18 -0.07 1.32 0.00 -1.26 -0.79 121.76 121.98 1zth s ALA 76 Ca -0.00 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1zth s ALA 76 Cb 0.02 -1.87 -0.00 0.00 0.00 0.00 0.00 23.12 21.27 1zth s ALA 76 CO -0.07 -0.62 -0.21 0.00 0.00 0.00 0.00 175.76 174.86 1zth s ALA 78 N -2.62 1.90 -0.35 0.00 0.00 -1.26 -1.45 121.76 117.99 1zth s ALA 78 Ca 0.57 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1zth s ALA 78 Cb -0.10 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.44 1zth s ALA 78 CO 0.37 0.31 0.09 0.08 0.00 0.00 0.00 175.76 176.61 1zth s VAL 79 N 0.14 3.08 -0.13 0.00 1.01 0.23 -4.38 120.40 120.34 1zth s VAL 79 Ca -0.10 -1.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.04 1zth s VAL 79 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1zth s VAL 79 CO 0.05 -0.40 0.20 -0.75 0.00 0.00 0.00 175.10 174.20 1zth s LYS 80 N 1.18 3.86 -0.07 2.72 2.20 -0.09 -1.08 119.74 128.45 1zth s LYS 80 Ca 0.02 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.59 1zth s LYS 80 Cb -0.21 -3.30 0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1zth s LYS 80 CO -0.03 0.54 -0.02 0.42 -0.36 0.00 0.00 175.35 175.90 1zth s ILE 81 N -0.38 0.54 0.17 5.43 1.01 0.36 -0.73 121.20 127.59 1zth s ILE 81 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 1zth s ILE 81 Cb -0.13 -0.64 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1zth s ILE 81 CO 0.04 0.27 0.68 -0.31 0.00 0.00 0.00 174.94 175.62 1zth s TYR 82 N 1.68 3.74 0.29 3.97 2.02 -0.31 -0.81 117.35 127.93 1zth s TYR 82 Ca 0.01 1.38 -0.29 0.00 -0.37 0.00 0.00 57.07 57.80 1zth s TYR 82 Cb -0.13 -2.60 -0.10 0.00 -0.40 0.00 0.00 41.96 38.74 1zth s TYR 82 CO -0.05 0.45 1.19 1.03 -1.57 0.00 0.00 175.55 176.60 1zth s ARG 83 N -1.58 4.52 -0.52 -0.62 0.52 -0.20 -4.88 118.95 116.18 1zth s ARG 83 Ca 0.37 1.97 -0.18 0.00 -0.52 0.00 0.00 55.73 57.38 1zth s ARG 83 Cb -0.19 -3.15 0.08 0.00 0.52 0.00 0.00 34.95 32.22 1zth s ARG 83 CO 0.22 0.03 0.56 0.42 0.02 0.00 0.00 175.30 176.55 1zth s ILE 84 N -1.06 5.01 0.00 1.52 1.01 -1.26 -4.97 121.20 121.45 1zth s ILE 84 Ca 0.47 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1zth s ILE 84 Cb -0.35 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1zth s ILE 84 CO 0.45 -0.81 0.00 0.47 0.00 0.00 0.00 174.94 175.05 1zth n ASP 93 N 5.81 0.00 -0.32 3.58 8.00 -1.26 -5.13 116.55 127.22 1zth n ASP 93 Ca -0.10 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.48 1zth n ASP 93 Cb 0.44 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.71 1zth n ASP 93 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zth h GLU 94 N 0.00 0.02 0.00 -1.24 3.07 -2.03 0.12 114.58 114.51 1zth h GLU 94 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zth h GLU 94 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zth h GLU 94 CO 0.00 0.01 -0.28 0.66 -1.40 0.00 0.00 179.01 178.00 1zth n TYR 95 N -5.53 0.05 -0.10 4.33 4.01 -1.26 -4.23 117.16 114.43 1zth n TYR 95 Ca 0.17 0.01 -0.15 0.00 -0.16 0.00 0.00 57.90 57.77 1zth n TYR 95 Cb 0.55 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1zth n TYR 95 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zth n LEU 96 N -1.55 1.93 -4.74 7.72 7.94 -0.33 -4.70 117.00 123.28 1zth n LEU 96 Ca 0.06 0.36 -0.41 0.00 -1.11 0.00 0.00 56.01 54.92 1zth n LEU 96 Cb 0.34 -0.79 -0.05 0.00 0.53 0.00 0.00 43.42 43.46 1zth n LEU 96 CO 0.32 -0.01 0.66 -0.31 -1.11 0.00 0.00 177.39 176.93 1zth s TYR 97 N -2.71 3.87 0.00 1.96 2.02 0.26 -2.79 117.35 119.97 1zth s TYR 97 Ca -0.31 1.84 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 1zth s TYR 97 Cb 0.07 -3.02 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 1zth s TYR 97 CO 0.44 0.30 0.00 0.41 -1.57 0.00 0.00 175.55 175.13 1zth n GLY 98 N 1.98 3.05 3.43 0.71 0.00 -1.26 -4.70 105.19 108.39 1zth n GLY 98 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1zth n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zth s ASP 99 N -0.29 6.36 0.00 1.61 3.68 -1.12 -4.44 116.67 122.47 1zth s ASP 99 Ca 0.00 -1.55 0.17 0.00 2.13 0.00 0.00 52.55 53.30 1zth s ASP 99 Cb 0.00 -2.37 0.80 0.00 -1.45 0.00 0.00 42.92 39.90 1zth s ASP 99 CO 0.00 -1.19 1.53 -1.84 0.13 0.00 0.00 175.17 173.80 1zth n GLU 100 N 6.78 0.12 0.25 4.34 0.28 -1.26 -1.83 120.64 129.32 1zth n GLU 100 Ca 0.05 0.17 0.07 0.00 -0.16 0.00 0.00 57.16 57.29 1zth n GLU 100 Cb 0.46 -1.50 0.60 0.00 1.43 0.00 0.00 31.44 32.43 1zth n GLU 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zth h ARG 101 N 0.00 0.00 0.00 3.44 3.08 -1.94 -3.55 114.38 115.42 1zth h ARG 101 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zth h ARG 101 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zth h ARG 101 CO 0.00 0.06 0.00 1.19 -1.07 0.00 0.00 179.97 180.15 1zth n PHE 102 N -4.46 0.00 0.00 3.04 3.72 -0.76 -5.21 117.46 113.79 1zth n PHE 102 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1zth n PHE 102 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1zth n PHE 102 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1zth n LYS 110 N 0.00 0.00 -0.17 -1.08 0.00 -1.26 -4.93 118.16 110.72 1zth n LYS 110 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1zth n LYS 110 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 35.03 35.30 1zth n LYS 110 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zth n GLU 111 N 0.00 2.02 0.24 -1.58 -0.58 -1.26 -4.08 120.64 115.41 1zth n GLU 111 Ca 0.00 -1.57 0.09 0.00 -0.42 0.00 0.00 57.16 55.26 1zth n GLU 111 Cb 0.00 -1.40 0.61 0.00 -0.57 0.00 0.00 31.44 30.08 1zth n GLU 111 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1zth h LYS 112 N 2.84 0.00 -0.05 3.49 3.64 -2.03 -2.56 116.57 121.90 1zth h LYS 112 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1zth h LYS 112 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1zth h LYS 112 CO 0.00 0.15 -0.73 0.28 -2.27 0.00 0.00 179.45 176.88 1zth h VAL 113 N 0.00 1.41 -0.53 2.00 2.07 -1.94 -1.94 116.25 117.33 1zth h VAL 113 Ca -0.00 -2.22 -0.11 0.00 0.82 0.00 0.00 66.70 65.18 1zth h VAL 113 Cb 0.32 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1zth h VAL 113 CO 0.02 0.66 -0.11 -0.26 0.02 0.00 0.00 177.57 177.90 1zth h PHE 114 N 0.20 1.09 -0.43 1.57 0.04 -1.71 -0.85 116.94 116.86 1zth h PHE 114 Ca -0.03 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 1zth h PHE 114 Cb 1.30 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1zth h PHE 114 CO 0.03 1.02 0.01 0.82 -0.60 0.00 0.00 178.31 179.60 1zth h ILE 115 N 0.88 1.26 -0.63 -0.55 2.04 -1.41 -1.83 117.51 117.27 1zth h ILE 115 Ca 0.14 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1zth h ILE 115 Cb 0.66 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1zth h ILE 115 CO 0.05 0.35 0.32 -0.25 0.00 0.00 0.00 178.15 178.61 1zth h TRP 116 N 0.59 0.88 -0.16 1.37 2.91 -1.27 0.24 115.95 120.51 1zth h TRP 116 Ca 0.12 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.13 1zth h TRP 116 Cb 0.47 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 1zth h TRP 116 CO 0.04 0.65 0.05 1.15 -1.03 0.00 0.00 178.44 179.30 1zth h THR 117 N 0.86 0.96 -0.73 2.65 2.02 -1.06 -1.04 112.91 116.58 1zth h THR 117 Ca 0.22 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1zth h THR 117 Cb 0.08 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1zth h THR 117 CO -0.03 0.02 0.45 -0.08 0.37 0.00 0.00 175.52 176.26 1zth h GLU 118 N 0.13 0.97 -0.77 6.66 4.81 -0.99 -2.38 114.58 123.01 1zth h GLU 118 Ca 0.07 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1zth h GLU 118 Cb 0.04 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1zth h GLU 118 CO -0.07 0.67 0.29 -0.22 -0.73 0.00 0.00 179.01 178.95 1zth h LYS 119 N 1.00 1.17 -0.09 1.92 3.64 -0.15 0.14 116.57 124.20 1zth h LYS 119 Ca 0.26 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1zth h LYS 119 Cb -0.07 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1zth h LYS 119 CO -0.05 0.96 -0.03 1.49 -2.27 0.00 0.00 179.45 179.55 1zth h GLU 120 N 1.13 0.17 -0.53 1.90 4.81 -0.94 0.33 114.58 121.44 1zth h GLU 120 Ca 0.26 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.52 1zth h GLU 120 Cb 0.24 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 1zth h GLU 120 CO -0.02 0.50 -0.10 0.35 -0.73 0.00 0.00 179.01 179.01 1zth h PHE 121 N -0.17 -0.23 -0.22 0.92 3.57 -1.17 0.25 116.94 119.89 1zth h PHE 121 Ca 0.02 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1zth h PHE 121 Cb 0.44 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1zth h PHE 121 CO 0.06 -0.21 -0.34 0.00 -2.23 0.00 0.00 178.31 175.59 1zth h ARG 122 N 0.02 0.46 -0.31 1.11 3.08 -0.57 -0.77 114.38 117.40 1zth h ARG 122 Ca 0.26 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1zth h ARG 122 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1zth h ARG 122 CO -0.52 0.74 -0.32 -0.91 -1.07 0.00 0.00 179.97 177.89 1zth h ASN 123 N 0.39 0.71 -0.35 7.04 2.35 -0.20 -1.00 115.58 124.52 1zth h ASN 123 Ca 0.05 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.35 1zth h ASN 123 Cb 0.78 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1zth h ASN 123 CO 0.06 0.98 -0.40 -0.07 -1.65 0.00 0.00 177.43 176.35 1zth h LEU 124 N 0.58 0.98 -0.91 1.61 3.38 -0.07 -0.87 115.31 120.01 1zth h LEU 124 Ca 0.06 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1zth h LEU 124 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1zth h LEU 124 CO 0.07 1.25 -0.04 -0.33 0.09 0.00 0.00 178.44 179.48 1zth h GLU 125 N 0.74 0.76 -0.32 1.13 4.39 -0.92 -0.61 114.58 119.75 1zth h GLU 125 Ca 0.06 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 1zth h GLU 125 Cb 1.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1zth h GLU 125 CO 0.10 0.80 -0.30 -0.09 -1.16 0.00 0.00 179.01 178.36 1zth h ARG 126 N 0.71 0.77 -0.21 2.33 2.43 -0.83 -2.01 114.38 117.57 1zth h ARG 126 Ca 0.13 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1zth h ARG 126 Cb 0.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1zth h ARG 126 CO 0.02 1.02 0.02 0.00 -1.51 0.00 0.00 179.97 179.53 1zth h ALA 127 N 0.73 0.27 -0.92 2.80 0.00 -1.07 -2.38 119.26 118.70 1zth h ALA 127 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zth h ALA 127 Cb 0.87 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1zth h ALA 127 CO 0.08 -0.04 0.54 -0.22 0.00 0.00 0.00 179.25 179.61 1zth h LYS 128 N 0.13 1.25 -0.12 0.00 1.63 -1.04 -1.48 116.57 116.95 1zth h LYS 128 Ca 0.06 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1zth h LYS 128 Cb 0.35 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1zth h LYS 128 CO 0.01 0.89 -0.13 1.49 -3.45 0.00 0.00 179.45 178.25 1zth h GLU 129 N 1.27 0.18 -0.03 1.90 4.22 -1.26 -1.35 114.58 119.50 1zth h GLU 129 Ca 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.73 1zth h GLU 129 Cb -0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zth h GLU 129 CO -0.06 0.33 0.00 0.00 -2.18 0.00 0.00 179.01 177.10 1zth n ALA 130 N -2.49 2.61 -0.62 2.92 0.00 -0.64 -4.89 120.51 117.40 1zth n ALA 130 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zth n ALA 130 Cb 0.26 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1zth n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zth n GLY 131 N 0.99 0.64 3.76 0.00 0.00 -0.51 -4.80 105.19 105.27 1zth n GLY 131 Ca 0.19 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1zth n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 132 N -2.00 4.42 -0.79 1.61 1.01 -0.74 -4.98 120.40 118.94 1zth s VAL 132 Ca 0.00 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 63.51 1zth s VAL 132 Cb 0.00 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.22 1zth s VAL 132 CO 0.00 0.46 1.37 -0.55 0.00 0.00 0.00 175.10 176.38 1zth s SER 133 N -0.75 6.14 0.26 3.32 0.15 -1.26 -4.20 113.70 117.36 1zth s SER 133 Ca 0.39 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.50 1zth s SER 133 Cb -0.23 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.47 1zth s SER 133 CO 0.27 -1.83 -0.05 0.68 1.20 0.00 0.00 173.24 173.50 1zth s VAL 134 N 5.94 1.51 0.37 4.45 -7.23 -1.26 -1.03 120.40 123.14 1zth s VAL 134 Ca 0.40 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 1zth s VAL 134 Cb -0.07 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 1zth s VAL 134 CO 0.10 -0.34 1.38 -2.84 -0.31 0.00 0.00 175.10 173.10 1zth s PRO 135 N -3.75 4.16 -0.03 4.82 0.02 -1.26 -4.88 135.00 134.09 1zth s PRO 135 Ca 0.28 2.36 -0.33 0.00 0.02 0.00 0.00 61.00 63.34 1zth s PRO 135 Cb 0.04 -2.96 -0.11 0.00 0.02 0.00 0.00 34.50 31.49 1zth s PRO 135 CO 0.11 -0.40 1.90 0.94 -0.33 0.00 0.00 177.00 179.22 1zth n GLN 136 N 0.51 2.45 -2.63 5.54 -0.06 -1.26 -4.68 117.38 117.25 1zth n GLN 136 Ca 0.01 0.90 -0.41 0.00 -2.00 0.00 0.00 57.00 55.49 1zth n GLN 136 Cb 0.41 -2.78 -0.04 0.00 -4.06 0.00 0.00 30.24 23.77 1zth n GLN 136 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1zth s PRO 137 N 4.04 4.61 -0.05 3.69 0.04 -1.26 -0.81 135.00 145.25 1zth s PRO 137 Ca 0.90 1.55 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 1zth s PRO 137 Cb -0.59 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.56 1zth s PRO 137 CO 0.47 0.06 -0.10 0.66 0.04 0.00 0.00 177.00 178.13 1zth n TYR 138 N 3.09 0.00 -3.91 0.56 4.01 0.06 -4.96 117.16 116.01 1zth n TYR 138 Ca 0.04 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.70 1zth n TYR 138 Cb 0.48 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1zth n TYR 138 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1zth s THR 139 N -1.57 0.00 0.00 -0.72 -1.32 -1.14 -5.02 115.64 105.87 1zth s THR 139 Ca -0.09 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 1zth s THR 139 Cb 0.01 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 1zth s THR 139 CO 0.13 -0.02 0.00 0.00 -2.21 0.00 0.00 174.62 172.52 1zth n TYR 140 N -0.40 -0.09 0.00 9.09 0.18 -1.26 -1.13 117.16 123.55 1zth n TYR 140 Ca -0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1zth n TYR 140 Cb 0.61 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 1zth n TYR 140 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1zth n LYS 142 N 0.00 0.00 -0.46 -3.48 4.76 -1.26 -5.01 118.16 112.71 1zth n LYS 142 Ca 0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 1zth n LYS 142 Cb 0.00 0.00 0.33 0.00 -1.84 0.00 0.00 35.03 33.52 1zth n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zth n ASN 143 N 0.00 4.14 -4.37 4.39 6.94 -1.26 -4.57 115.26 120.53 1zth n ASN 143 Ca 0.00 -2.18 -0.33 0.00 -0.02 0.00 0.00 54.58 52.06 1zth n ASN 143 Cb 0.00 -0.52 -0.15 0.00 -2.36 0.00 0.00 39.78 36.76 1zth n ASN 143 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zth s VAL 144 N -1.38 2.88 -0.05 3.53 1.01 -1.26 -1.16 120.40 123.96 1zth s VAL 144 Ca 0.48 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1zth s VAL 144 Cb 0.28 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1zth s VAL 144 CO 0.29 0.54 -0.20 -0.22 0.00 0.00 0.00 175.10 175.51 1zth s LEU 145 N 0.10 1.98 0.13 3.92 2.96 0.09 -4.38 118.68 123.48 1zth s LEU 145 Ca -0.07 -0.42 0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1zth s LEU 145 Cb -0.15 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 1zth s LEU 145 CO 0.05 0.19 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.34 1zth s LEU 146 N -0.01 2.74 -0.00 -0.68 1.43 -0.28 -0.92 118.68 120.96 1zth s LEU 146 Ca -0.05 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 1zth s LEU 146 Cb -0.13 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1zth s LEU 146 CO 0.03 0.16 0.76 -0.70 0.23 0.00 0.00 176.35 176.84 1zth s GLU 148 N -2.30 4.48 -0.05 1.70 2.12 0.01 -0.76 118.70 123.89 1zth s GLU 148 Ca 0.19 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 1zth s GLU 148 Cb -0.10 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1zth s GLU 148 CO 0.11 0.16 1.11 0.12 -0.54 0.00 0.00 175.26 176.22 1zth s PHE 149 N 0.40 3.37 -0.41 5.30 5.36 -0.53 -4.20 117.98 127.28 1zth s PHE 149 Ca 0.40 1.40 -0.13 0.00 -0.96 0.00 0.00 56.93 57.63 1zth s PHE 149 Cb -0.19 -3.31 0.04 0.00 -0.34 0.00 0.00 43.02 39.21 1zth s PHE 149 CO 0.22 -0.82 0.29 0.42 -1.46 0.00 0.00 175.22 173.87 1zth s ILE 150 N 1.90 4.95 -5.00 3.12 -1.09 -1.26 -4.91 121.20 118.91 1zth s ILE 150 Ca 0.53 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1zth s ILE 150 Cb -0.23 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1zth s ILE 150 CO 0.22 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1zth n GLY 151 N 5.10 -0.37 3.19 6.18 0.00 -1.26 -0.37 105.19 117.66 1zth n GLY 151 Ca -0.11 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1zth n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zth s GLU 152 N -2.00 0.71 -1.39 1.61 2.02 -0.30 -4.86 118.70 114.50 1zth s GLU 152 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 54.97 54.27 1zth s GLU 152 Cb 0.00 0.30 0.10 0.00 0.10 0.00 0.00 34.13 34.63 1zth s GLU 152 CO 0.00 -0.21 0.58 -0.25 0.02 0.00 0.00 175.26 175.40 1zth n ASP 153 N 0.69 -3.44 -0.12 -0.19 8.00 -1.26 -0.67 116.55 119.56 1zth n ASP 153 Ca -0.19 -0.59 -0.02 0.00 0.71 0.00 0.00 54.79 54.71 1zth n ASP 153 Cb 0.59 -2.84 -0.01 0.00 -0.02 0.00 0.00 41.12 38.84 1zth n ASP 153 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zth n GLU 154 N -3.92 -0.37 -3.79 -1.24 1.02 -1.26 -4.99 120.64 106.08 1zth n GLU 154 Ca 0.02 0.30 -0.37 0.00 -0.02 0.00 0.00 57.16 57.10 1zth n GLU 154 Cb 0.52 -3.75 -0.13 0.00 -0.02 0.00 0.00 31.44 28.06 1zth n GLU 154 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zth s LEU 155 N -0.36 4.01 0.31 -4.62 2.96 0.16 -5.00 118.68 116.14 1zth s LEU 155 Ca 0.00 -1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 52.62 1zth s LEU 155 Cb 0.00 -1.83 -0.10 0.00 0.50 0.00 0.00 46.19 44.76 1zth s LEU 155 CO 0.00 -0.26 1.30 -2.16 -1.32 0.00 0.00 176.35 173.92 1zth s PRO 156 N 1.40 4.37 0.69 0.98 0.04 -1.26 -1.15 135.00 140.08 1zth s PRO 156 Ca -0.01 2.18 -0.17 0.00 0.04 0.00 0.00 61.00 63.05 1zth s PRO 156 Cb -0.19 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1zth s PRO 156 CO 0.01 -0.19 1.08 0.00 0.04 0.00 0.00 177.00 177.95 1zth n ALA 157 N 1.14 0.24 -1.79 8.56 0.00 0.50 -4.88 120.51 124.28 1zth n ALA 157 Ca 0.01 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 1zth n ALA 157 Cb 0.42 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 1zth n ALA 157 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zth s PRO 158 N -3.33 4.18 0.76 0.00 0.04 -1.26 -4.81 135.00 130.57 1zth s PRO 158 Ca 0.77 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 1zth s PRO 158 Cb -0.36 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.73 1zth s PRO 158 CO 0.47 -0.12 1.09 0.95 0.04 0.00 0.00 177.00 179.43 1zth s THR 159 N -1.73 3.32 0.46 1.26 -4.23 -1.26 -1.56 115.64 111.90 1zth s THR 159 Ca 0.58 0.43 0.12 0.00 -1.18 0.00 0.00 61.69 61.64 1zth s THR 159 Cb -0.20 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1zth s THR 159 CO 0.25 -0.56 2.08 -0.07 -0.54 0.00 0.00 174.62 175.78 1zth h LEU 160 N -0.90 0.27 -0.68 4.79 3.38 -1.13 0.26 115.31 121.30 1zth h LEU 160 Ca -0.46 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 1zth h LEU 160 Cb 1.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1zth h LEU 160 CO 0.61 0.19 -0.46 1.62 0.09 0.00 0.00 178.44 180.49 1zth h VAL 161 N 0.32 1.32 -0.06 1.22 3.04 -1.77 -2.72 116.25 117.60 1zth h VAL 161 Ca 0.11 -1.66 -0.16 0.00 -1.01 0.00 0.00 66.70 63.98 1zth h VAL 161 Cb 0.05 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1zth h VAL 161 CO -0.02 0.51 -0.67 -0.33 -1.01 0.00 0.00 177.57 176.05 1zth h GLU 162 N 0.38 0.28 0.02 4.17 5.08 -0.93 -3.04 114.58 120.53 1zth h GLU 162 Ca 0.02 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1zth h GLU 162 Cb 0.96 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1zth h GLU 162 CO 0.08 0.84 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.72 1zth h LEU 163 N 0.19 -0.41 0.00 1.33 3.38 -0.63 -3.46 115.31 115.71 1zth h LEU 163 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zth h LEU 163 Cb 1.21 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zth h LEU 163 CO 0.11 -0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1zth n GLY 164 N -1.27 3.91 0.23 0.83 0.00 -1.03 -2.25 105.19 105.61 1zth n GLY 164 Ca -0.05 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1zth n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zth h ARG 165 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -2.64 114.38 111.44 1zth h ARG 165 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1zth h ARG 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1zth h ARG 165 CO 0.00 0.16 0.40 0.93 0.00 0.00 0.00 179.97 181.46 1zth h GLU 166 N 0.00 0.00 0.00 0.04 4.39 -1.82 -1.16 114.58 116.03 1zth h GLU 166 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zth h GLU 166 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1zth h GLU 166 CO 0.02 0.00 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.72 1zth h LEU 167 N 0.00 0.00 -0.18 1.33 3.38 -1.68 -0.30 115.31 117.87 1zth h LEU 167 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zth h LEU 167 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zth h LEU 167 CO 0.00 0.08 0.00 0.11 0.09 0.00 0.00 178.44 178.72 1zth h LYS 168 N 0.00 0.00 -0.26 1.13 1.57 -1.45 -2.28 116.57 115.28 1zth h LYS 168 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zth h LYS 168 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zth h LYS 168 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1zth n GLU 169 N -2.35 1.80 -4.53 3.15 -0.58 -0.13 -4.93 120.64 113.08 1zth n GLU 169 Ca 0.05 -1.23 -0.25 0.00 -0.42 0.00 0.00 57.16 55.31 1zth n GLU 169 Cb 0.40 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.81 1zth n GLU 169 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zth s LEU 170 N -1.32 2.65 -1.36 -4.62 1.43 -0.86 -5.03 118.68 109.56 1zth s LEU 170 Ca 0.29 -1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 1zth s LEU 170 Cb 0.16 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.59 1zth s LEU 170 CO 0.22 -0.36 2.14 -0.67 0.23 0.00 0.00 176.35 177.92 1zth n ASP 171 N -0.78 3.81 -0.01 2.29 4.64 -1.26 -4.79 116.55 120.45 1zth n ASP 171 Ca -0.05 -2.83 0.19 0.00 -1.38 0.00 0.00 54.79 50.73 1zth n ASP 171 Cb 0.65 -1.61 0.67 0.00 -1.04 0.00 0.00 41.12 39.79 1zth n ASP 171 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1zth h VAL 172 N 4.24 0.75 -0.39 5.18 3.04 -1.95 0.94 116.25 128.07 1zth h VAL 172 Ca 0.54 -0.02 -0.15 0.00 -1.01 0.00 0.00 66.70 66.06 1zth h VAL 172 Cb 0.67 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1zth h VAL 172 CO 1.85 0.01 -0.36 -0.08 -1.01 0.00 0.00 177.57 177.98 1zth h GLU 173 N 0.04 0.90 -0.04 4.17 4.81 -1.92 -0.51 114.58 122.03 1zth h GLU 173 Ca 0.25 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1zth h GLU 173 Cb 0.96 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1zth h GLU 173 CO -0.01 1.11 0.02 0.78 -0.73 0.00 0.00 179.01 180.17 1zth h GLY 174 N 0.83 0.06 0.26 1.92 0.00 -1.40 -1.63 103.07 103.11 1zth h GLY 174 Ca 0.07 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1zth h GLY 174 CO 0.09 0.03 -0.02 -2.22 0.00 0.00 0.00 176.54 174.42 1zth h ILE 175 N -0.06 0.65 -0.46 2.60 2.04 -0.82 0.82 117.51 122.28 1zth h ILE 175 Ca 0.01 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1zth h ILE 175 Cb 0.13 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1zth h ILE 175 CO -0.00 0.02 0.09 0.15 0.00 0.00 0.00 178.15 178.41 1zth h PHE 176 N 0.09 0.15 -0.96 1.37 3.57 -0.98 0.86 116.94 121.05 1zth h PHE 176 Ca 0.22 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1zth h PHE 176 Cb 0.32 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1zth h PHE 176 CO -0.30 0.01 0.62 -0.91 -2.23 0.00 0.00 178.31 175.50 1zth h ASN 177 N 0.23 1.11 -0.59 0.41 -0.26 -0.63 0.27 115.58 116.12 1zth h ASN 177 Ca 0.23 -0.04 -0.05 0.00 -0.56 0.00 0.00 56.30 55.87 1zth h ASN 177 Cb 0.29 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1zth h ASN 177 CO -0.29 0.81 0.16 -0.78 -1.06 0.00 0.00 177.43 176.28 1zth h ASP 178 N 1.30 0.88 -0.51 5.81 1.82 -0.20 0.20 116.42 125.72 1zth h ASP 178 Ca 0.35 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1zth h ASP 178 Cb -0.13 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.62 1zth h ASP 178 CO -0.07 0.87 0.27 0.58 -1.61 0.00 0.00 179.24 179.28 1zth h VAL 179 N 0.85 1.18 -0.13 2.25 2.07 0.05 -1.91 116.25 120.61 1zth h VAL 179 Ca 0.19 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1zth h VAL 179 Cb 0.32 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1zth h VAL 179 CO -0.00 0.19 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 1zth h VAL 180 N 0.68 1.27 -0.98 2.57 2.07 -0.41 -1.56 116.25 119.88 1zth h VAL 180 Ca 0.18 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.95 1zth h VAL 180 Cb 0.06 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.34 1zth h VAL 180 CO -0.03 0.25 0.61 -0.08 0.02 0.00 0.00 177.57 178.34 1zth h GLU 181 N -0.06 0.92 -0.35 1.57 4.57 -0.54 0.03 114.58 120.73 1zth h GLU 181 Ca 0.03 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1zth h GLU 181 Cb 0.39 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1zth h GLU 181 CO 0.01 0.61 0.16 -0.91 -1.18 0.00 0.00 179.01 177.69 1zth h ASN 182 N 0.95 0.47 -0.73 1.04 2.35 -1.16 -1.37 115.58 117.13 1zth h ASN 182 Ca 0.49 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 1zth h ASN 182 Cb 0.51 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1zth h ASN 182 CO -0.28 0.48 0.29 0.58 -1.65 0.00 0.00 177.43 176.85 1zth h VAL 183 N 0.42 1.25 0.10 2.81 2.07 -0.42 -1.18 116.25 121.29 1zth h VAL 183 Ca 0.12 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1zth h VAL 183 Cb 0.14 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1zth h VAL 183 CO -0.01 0.32 -0.14 0.50 0.02 0.00 0.00 177.57 178.25 1zth h LYS 184 N 1.08 -0.28 -0.35 1.57 3.64 -0.97 -1.11 116.57 120.14 1zth h LYS 184 Ca 0.25 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1zth h LYS 184 Cb 0.21 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1zth h LYS 184 CO -0.02 -0.19 0.09 0.00 -2.27 0.00 0.00 179.45 177.07 1zth h ARG 185 N -0.29 0.22 -0.46 1.90 3.08 -1.06 0.30 114.38 118.07 1zth h ARG 185 Ca 0.02 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1zth h ARG 185 Cb 0.30 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1zth h ARG 185 CO -0.07 0.14 0.02 1.25 -1.07 0.00 0.00 179.97 180.24 1zth h LEU 186 N 0.23 -0.14 0.16 3.04 5.85 -1.12 0.21 115.31 123.54 1zth h LEU 186 Ca 0.16 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1zth h LEU 186 Cb 0.17 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1zth h LEU 186 CO -0.19 -0.04 -0.08 0.22 -0.34 0.00 0.00 178.44 178.01 1zth h TYR 187 N 0.14 -0.20 -0.10 1.25 3.20 -0.96 0.64 116.97 120.92 1zth h TYR 187 Ca 0.23 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.94 1zth h TYR 187 Cb 0.33 0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.67 1zth h TYR 187 CO -0.27 0.24 -0.53 1.96 -1.64 0.00 0.00 178.16 177.91 1zth h GLN 188 N -0.83 0.54 0.00 1.82 4.20 -0.35 -2.35 115.11 118.14 1zth h GLN 188 Ca -0.02 -0.44 -0.36 0.00 0.06 0.00 0.00 58.65 57.88 1zth h GLN 188 Cb 0.53 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.33 1zth h GLN 188 CO 0.04 1.07 -2.34 0.39 -0.67 0.00 0.00 178.83 177.31 1zth n GLU 189 N -4.21 0.69 0.03 1.46 -0.58 0.69 -4.38 120.64 114.34 1zth n GLU 189 Ca -0.08 0.01 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1zth n GLU 189 Cb 0.61 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.88 1zth n GLU 189 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zth n ALA 190 N -2.74 3.01 -3.87 0.62 0.00 -0.86 -4.80 120.51 111.88 1zth n ALA 190 Ca -0.32 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.44 1zth n ALA 190 Cb 1.15 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 19.71 1zth n ALA 190 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zth n GLU 191 N -2.24 -4.81 -4.29 0.00 1.02 -0.20 -4.96 120.64 105.17 1zth n GLU 191 Ca -0.01 0.56 -0.19 0.00 -0.02 0.00 0.00 57.16 57.50 1zth n GLU 191 Cb 0.51 -5.21 -0.11 0.00 -0.02 0.00 0.00 31.44 26.62 1zth n GLU 191 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zth s LEU 192 N -7.01 2.45 -0.10 -4.62 1.43 0.04 -2.11 118.68 108.75 1zth s LEU 192 Ca 0.33 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1zth s LEU 192 Cb -0.17 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.43 1zth s LEU 192 CO 0.84 -0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 176.42 1zth s VAL 193 N -2.36 1.62 0.08 -1.59 1.01 -0.38 -3.10 120.40 115.68 1zth s VAL 193 Ca 0.14 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 1zth s VAL 193 Cb -0.04 -1.46 -0.14 0.00 0.00 0.00 0.00 36.38 34.74 1zth s VAL 193 CO 0.04 0.46 1.66 -0.74 0.00 0.00 0.00 175.10 176.53 1zth h HIS 194 N 7.21 0.06 0.00 5.22 2.76 -1.93 -2.28 115.15 126.18 1zth h HIS 194 Ca -0.29 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1zth h HIS 194 Cb 1.19 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1zth h HIS 194 CO 0.48 0.12 0.00 0.00 -1.30 0.00 0.00 177.93 177.23 1zth n ALA 195 N -2.15 0.00 -2.79 5.26 0.00 -1.26 -3.37 120.51 116.20 1zth n ALA 195 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1zth n ALA 195 Cb 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 19.45 19.50 1zth n ALA 195 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zth n ASP 196 N 0.00 1.04 -4.62 0.00 2.03 -1.26 -4.99 116.55 108.75 1zth n ASP 196 Ca 0.00 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.74 1zth n ASP 196 Cb 0.00 -0.28 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 1zth n ASP 196 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zth s LEU 197 N -3.75 4.05 0.39 -2.67 2.96 -1.26 -4.71 118.68 113.68 1zth s LEU 197 Ca 0.24 0.81 -0.16 0.00 -0.22 0.00 0.00 54.13 54.81 1zth s LEU 197 Cb 0.36 -3.22 0.06 0.00 0.50 0.00 0.00 46.19 43.88 1zth s LEU 197 CO -0.04 -0.68 0.79 -0.94 -1.32 0.00 0.00 176.35 174.16 1zth s SER 198 N 1.59 0.01 0.51 3.68 1.04 -1.26 -4.68 113.70 114.60 1zth s SER 198 Ca 0.36 -1.16 0.35 0.00 0.48 0.00 0.00 55.95 55.98 1zth s SER 198 Cb -0.14 0.86 1.79 0.00 0.10 0.00 0.00 66.02 68.62 1zth s SER 198 CO 0.13 -1.70 2.05 1.05 0.98 0.00 0.00 173.24 175.75 1zth h GLU 199 N 2.00 0.00 0.00 4.02 9.09 -1.92 -0.54 114.58 127.24 1zth h GLU 199 Ca -0.33 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.08 1zth h GLU 199 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1zth h GLU 199 CO 0.41 0.00 -0.02 1.88 0.05 0.00 0.00 179.01 181.33 1zth h TYR 200 N 0.00 0.00 -0.16 2.06 0.05 -1.95 -2.71 116.97 114.27 1zth h TYR 200 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1zth h TYR 200 Cb 0.11 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1zth h TYR 200 CO 0.00 0.00 -0.10 0.09 -1.05 0.00 0.00 178.16 177.10 1zth n ASN 201 N -3.09 2.71 -4.29 3.88 3.02 -0.22 -4.95 115.26 112.32 1zth n ASN 201 Ca 0.04 -3.36 -0.24 0.00 -0.03 0.00 0.00 54.58 50.99 1zth n ASN 201 Cb 0.53 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1zth n ASN 201 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zth s ILE 202 N -3.01 0.85 -0.29 2.41 1.01 -1.15 -2.40 121.20 118.62 1zth s ILE 202 Ca 0.39 -2.00 -0.16 0.00 0.00 0.00 0.00 60.65 58.87 1zth s ILE 202 Cb 0.34 -2.52 0.17 0.00 0.01 0.00 0.00 42.46 40.47 1zth s ILE 202 CO 0.02 0.00 1.10 -0.47 0.00 0.00 0.00 174.94 175.59 1zth s TYR 204 N -3.25 -0.36 -0.34 3.97 6.14 -0.60 -1.45 117.35 121.47 1zth s TYR 204 Ca 0.28 0.73 0.07 0.00 0.64 0.00 0.00 57.07 58.79 1zth s TYR 204 Cb 0.05 0.23 0.19 0.00 0.42 0.00 0.00 41.96 42.85 1zth s TYR 204 CO 0.14 -0.18 0.60 -1.50 0.64 0.00 0.00 175.55 175.25 1zth s ILE 205 N 1.18 -0.99 0.00 3.14 2.07 -1.26 -4.00 121.20 121.34 1zth s ILE 205 Ca -0.08 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1zth s ILE 205 Cb -0.03 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.94 1zth s ILE 205 CO -0.13 -0.01 0.00 0.47 -1.91 0.00 0.00 174.94 173.37 1zth n ASP 206 N 5.03 0.00 -4.05 4.50 8.00 -1.26 -4.83 116.55 123.95 1zth n ASP 206 Ca 0.07 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1zth n ASP 206 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1zth n ASP 206 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1zth s LYS 207 N 0.00 1.22 0.39 -1.24 -2.85 -1.26 -5.13 119.74 110.87 1zth s LYS 207 Ca 0.00 -1.33 -0.23 0.00 -1.00 0.00 0.00 55.97 53.41 1zth s LYS 207 Cb 0.00 0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1zth s LYS 207 CO 0.00 -0.44 0.97 0.14 0.10 0.00 0.00 175.35 176.12 1zth s VAL 208 N -4.03 4.15 -0.02 1.79 -7.23 -1.26 -4.35 120.40 109.46 1zth s VAL 208 Ca 0.24 1.55 0.05 0.00 -1.81 0.00 0.00 61.98 62.01 1zth s VAL 208 Cb 0.04 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 1zth s VAL 208 CO 0.05 -0.09 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.28 1zth s TYR 209 N -1.87 1.45 -0.08 2.82 2.02 -1.26 -4.74 117.35 115.69 1zth s TYR 209 Ca 0.57 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.88 1zth s TYR 209 Cb -0.15 -0.94 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 1zth s TYR 209 CO 0.20 -0.04 0.27 -0.06 -1.57 0.00 0.00 175.55 174.35 1zth s PHE 210 N -0.33 3.63 0.37 2.71 2.99 -0.20 -4.38 117.98 122.77 1zth s PHE 210 Ca 0.05 0.73 0.04 0.00 0.00 0.00 0.00 56.93 57.74 1zth s PHE 210 Cb -0.07 -2.14 -0.04 0.00 0.00 0.00 0.00 43.02 40.78 1zth s PHE 210 CO -0.00 0.63 0.12 0.96 -0.00 0.00 0.00 175.22 176.92 1zth s ILE 211 N -0.83 0.68 0.08 0.64 -4.36 -1.01 -4.25 121.20 112.15 1zth s ILE 211 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1zth s ILE 211 Cb -0.14 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1zth s ILE 211 CO 0.08 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.59 1zth n ASP 212 N -1.07 -5.19 0.00 4.36 -0.08 -1.26 -4.85 116.55 108.46 1zth n ASP 212 Ca -0.04 0.66 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1zth n ASP 212 Cb 0.65 -2.85 0.00 0.00 2.34 0.00 0.00 41.12 41.26 1zth n ASP 212 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zth n GLY 214 N 0.86 1.92 0.36 0.27 0.00 -1.26 -4.86 105.19 102.48 1zth n GLY 214 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1zth n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zth n GLN 215 N 0.00 1.31 -2.08 1.61 0.00 -1.26 -4.50 117.38 112.46 1zth n GLN 215 Ca 0.00 -0.72 -0.39 0.00 0.00 0.00 0.00 57.00 55.88 1zth n GLN 215 Cb 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 30.24 28.75 1zth n GLN 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zth s ALA 216 N -2.19 3.20 0.25 2.61 0.00 -1.22 -4.81 121.76 119.61 1zth s ALA 216 Ca 0.34 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1zth s ALA 216 Cb 0.20 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1zth s ALA 216 CO 0.40 -0.81 -0.11 0.14 0.00 0.00 0.00 175.76 175.39 1zth s VAL 217 N -1.30 1.79 0.78 0.00 -7.23 -0.86 -4.95 120.40 108.63 1zth s VAL 217 Ca 0.58 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.48 1zth s VAL 217 Cb -0.37 -2.27 0.11 0.00 0.56 0.00 0.00 36.38 34.41 1zth s VAL 217 CO 0.47 -0.43 1.10 0.42 -0.31 0.00 0.00 175.10 176.34 1zth s THR 218 N -2.93 2.16 -1.83 5.32 -4.23 -1.26 -1.25 115.64 111.62 1zth s THR 218 Ca 0.27 -0.24 0.21 0.00 -1.18 0.00 0.00 61.69 60.75 1zth s THR 218 Cb 0.01 -2.92 0.54 0.00 1.34 0.00 0.00 72.50 71.47 1zth s THR 218 CO 0.10 0.00 1.67 0.18 -0.54 0.00 0.00 174.62 176.03 1zth n LEU 219 N -3.14 0.00 0.13 4.79 4.32 -0.90 -1.60 117.00 120.61 1zth n LEU 219 Ca 0.11 0.09 0.12 0.00 -0.02 0.00 0.00 56.01 56.31 1zth n LEU 219 Cb 0.60 -0.09 0.23 0.00 -1.62 0.00 0.00 43.42 42.54 1zth n LEU 219 CO 0.49 -0.03 0.64 0.03 -1.22 0.00 0.00 177.39 177.30 1zth h ARG 220 N 0.00 0.00 -6.73 3.23 3.08 -1.92 -3.46 114.38 108.58 1zth h ARG 220 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1zth h ARG 220 Cb 0.06 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.16 1zth h ARG 220 CO 0.00 0.00 0.73 -1.58 -1.07 0.00 0.00 179.97 178.05 1zth s HIS 221 N -3.18 3.09 0.00 3.04 2.46 -0.62 -4.97 115.29 115.10 1zth s HIS 221 Ca 0.07 1.09 0.00 0.00 0.47 0.00 0.00 55.06 56.69 1zth s HIS 221 Cb 0.10 -3.75 0.00 0.00 -0.13 0.00 0.00 32.58 28.79 1zth s HIS 221 CO 0.67 -2.43 0.04 -0.35 -2.47 0.00 0.00 174.74 170.21 1zth n PRO 222 N 2.41 0.03 0.00 2.88 -0.04 -1.26 -4.58 135.00 134.44 1zth n PRO 222 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1zth n PRO 222 Cb 0.41 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1zth n PRO 222 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zth n ALA 224 N 1.31 0.00 -0.23 0.55 0.00 -1.26 -4.77 120.51 116.10 1zth n ALA 224 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1zth n ALA 224 Cb 0.02 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.50 1zth n ALA 224 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zth h GLU 225 N 0.00 1.05 -0.44 0.00 4.57 -1.93 -0.88 114.58 116.96 1zth h GLU 225 Ca 0.00 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 1zth h GLU 225 Cb 0.00 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1zth h GLU 225 CO 0.00 0.94 0.01 0.66 -1.18 0.00 0.00 179.01 179.44 1zth h SER 226 N 0.97 0.67 -0.34 1.04 4.64 -1.96 -2.06 113.55 116.51 1zth h SER 226 Ca 0.20 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1zth h SER 226 Cb 0.37 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1zth h SER 226 CO 0.00 0.73 0.14 1.88 -0.87 0.00 0.00 176.83 178.72 1zth h TYR 227 N 0.66 0.51 -0.19 4.77 0.05 -1.89 -2.61 116.97 118.28 1zth h TYR 227 Ca 0.14 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.92 1zth h TYR 227 Cb 0.40 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1zth h TYR 227 CO 0.02 0.47 -0.05 1.25 -1.05 0.00 0.00 178.16 178.80 1zth h LEU 228 N 0.41 -0.19 -1.15 3.88 5.85 -1.07 -0.86 115.31 122.18 1zth h LEU 228 Ca 0.12 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1zth h LEU 228 Cb 0.17 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 1zth h LEU 228 CO -0.01 -0.07 0.60 -0.33 -0.34 0.00 0.00 178.44 178.29 1zth h GLU 229 N -0.00 0.87 -0.28 1.25 5.08 -1.31 0.14 114.58 120.32 1zth h GLU 229 Ca 0.09 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1zth h GLU 229 Cb 0.15 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zth h GLU 229 CO -0.20 0.58 -0.43 -0.09 -1.00 0.00 0.00 179.01 177.87 1zth h ARG 230 N 0.90 0.79 0.11 2.33 2.43 -1.17 0.89 114.38 120.67 1zth h ARG 230 Ca 0.45 -0.47 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zth h ARG 230 Cb 0.47 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1zth h ARG 230 CO -0.21 1.10 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.74 1zth h ASP 231 N 0.55 -0.47 -0.79 -3.80 3.32 -0.31 -1.60 116.42 113.31 1zth h ASP 231 Ca 0.03 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zth h ASP 231 Cb 1.03 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1zth h ASP 231 CO 0.10 -0.25 0.47 0.58 -1.72 0.00 0.00 179.24 178.42 1zth h VAL 232 N -0.34 1.22 -0.78 -1.35 2.07 -0.65 -2.21 116.25 114.20 1zth h VAL 232 Ca 0.02 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1zth h VAL 232 Cb 0.35 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1zth h VAL 232 CO -0.09 0.23 0.47 0.03 0.02 0.00 0.00 177.57 178.24 1zth h ARG 233 N 1.08 0.85 -0.51 1.57 3.08 -0.62 -1.91 114.38 117.92 1zth h ARG 233 Ca 0.28 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 1zth h ARG 233 Cb -0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1zth h ARG 233 CO -0.05 0.56 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.41 1zth h ASN 234 N 0.88 0.93 0.02 7.04 2.35 -0.92 -1.64 115.58 124.23 1zth h ASN 234 Ca 0.34 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zth h ASN 234 Cb 0.16 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1zth h ASN 234 CO -0.17 1.04 -0.01 0.40 -1.65 0.00 0.00 177.43 177.04 1zth h ILE 235 N 0.84 1.23 -0.56 2.81 1.08 -1.17 -1.16 117.51 120.59 1zth h ILE 235 Ca 0.14 -0.80 0.11 0.00 -0.39 0.00 0.00 64.86 63.92 1zth h ILE 235 Cb 0.63 1.76 -0.10 0.00 -3.07 0.00 0.00 36.82 36.04 1zth h ILE 235 CO 0.04 0.20 -0.08 0.40 -0.69 0.00 0.00 178.15 178.03 1zth h ILE 236 N -0.38 0.49 -0.34 -0.67 2.04 -1.28 -1.11 117.51 116.26 1zth h ILE 236 Ca -0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zth h ILE 236 Cb 0.36 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1zth h ILE 236 CO 0.01 0.01 0.16 -0.09 0.00 0.00 0.00 178.15 178.23 1zth h ARG 237 N 0.05 0.49 -0.21 2.37 2.43 -1.23 -0.69 114.38 117.58 1zth h ARG 237 Ca 0.28 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1zth h ARG 237 Cb 0.43 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1zth h ARG 237 CO -0.53 0.45 0.13 0.35 -1.51 0.00 0.00 179.97 178.86 1zth h PHE 238 N 0.41 0.27 0.00 2.20 3.57 -0.95 -3.04 116.94 119.39 1zth h PHE 238 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1zth h PHE 238 Cb 0.13 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1zth h PHE 238 CO -0.01 0.20 0.00 0.74 -2.23 0.00 0.00 178.31 177.00 1zth h PHE 239 N 0.26 0.00 0.00 0.41 0.04 -1.02 -2.56 116.94 114.07 1zth h PHE 239 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1zth h PHE 239 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1zth h PHE 239 CO -0.05 0.00 -0.05 0.66 -0.60 0.00 0.00 178.31 178.27 1zth h SER 240 N 0.00 0.00 0.83 2.17 4.64 -1.00 -1.66 113.55 118.53 1zth h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zth h SER 240 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zth h SER 240 CO 0.00 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 1zth n LYS 241 N -3.33 0.03 -0.25 4.77 5.02 -0.96 -3.22 118.16 120.21 1zth n LYS 241 Ca -0.02 0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.49 1zth n LYS 241 Cb 0.20 -1.54 0.15 0.00 -0.02 0.00 0.00 35.03 33.82 1zth n LYS 241 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zth n TYR 242 N -1.59 0.00 -0.45 2.13 4.01 -0.68 -4.98 117.16 115.60 1zth n TYR 242 Ca 0.05 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.73 1zth n TYR 242 Cb 0.28 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1zth n TYR 242 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zth n GLY 243 N -1.25 0.74 3.62 2.72 0.00 -1.20 -4.95 105.19 104.87 1zth n GLY 243 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1zth n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zth s VAL 244 N -2.70 4.94 -0.18 1.61 1.01 -0.89 -5.01 120.40 119.18 1zth s VAL 244 Ca 0.00 1.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.93 1zth s VAL 244 Cb 0.00 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1zth s VAL 244 CO 0.00 -0.05 0.28 -0.54 0.00 0.00 0.00 175.10 174.79 1zth s LYS 245 N 2.60 4.22 0.01 2.72 -0.14 -1.26 -3.86 119.74 124.04 1zth s LYS 245 Ca 0.27 0.04 -0.25 0.00 -1.36 0.00 0.00 55.97 54.67 1zth s LYS 245 Cb -0.15 -3.45 0.06 0.00 -1.68 0.00 0.00 37.83 32.60 1zth s LYS 245 CO 0.10 0.19 0.56 0.00 -0.76 0.00 0.00 175.35 175.44 1zth s ALA 246 N 0.63 -1.45 -0.20 5.17 0.00 -1.26 -5.12 121.76 119.53 1zth s ALA 246 Ca 0.15 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 1zth s ALA 246 Cb -0.13 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1zth s ALA 246 CO 0.04 -0.45 0.11 -0.51 0.00 0.00 0.00 175.76 174.95 1zth s ASP 247 N -1.67 5.93 0.22 0.00 -0.00 -1.26 -5.02 116.67 114.87 1zth s ASP 247 Ca -0.08 0.13 -0.18 0.00 -0.00 0.00 0.00 52.55 52.43 1zth s ASP 247 Cb -0.01 -2.04 0.22 0.00 -0.00 0.00 0.00 42.92 41.09 1zth s ASP 247 CO 0.02 0.15 1.56 0.15 -0.00 0.00 0.00 175.17 177.05 1zth h PHE 248 N 6.90 -1.01 -0.40 4.23 3.57 -2.01 -2.85 116.94 125.37 1zth h PHE 248 Ca -0.39 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1zth h PHE 248 Cb 1.16 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 40.45 1zth h PHE 248 CO 0.59 -0.40 0.26 1.49 -2.23 0.00 0.00 178.31 178.03 1zth h GLU 249 N -0.04 0.54 -0.39 1.11 4.81 -2.02 0.30 114.58 118.88 1zth h GLU 249 Ca 0.32 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1zth h GLU 249 Cb 0.59 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1zth h GLU 249 CO -0.91 0.37 0.00 -1.91 -0.73 0.00 0.00 179.01 175.83 1zth n GLU 250 N -4.79 0.25 0.00 1.92 2.13 -1.08 -1.40 120.64 117.67 1zth n GLU 250 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1zth n GLU 250 Cb 0.03 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1zth n GLU 250 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1zth n LEU 252 N 0.42 0.00 -0.11 4.31 7.94 0.09 -1.36 117.00 128.30 1zth n LEU 252 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1zth n LEU 252 Cb 0.07 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.12 1zth n LEU 252 CO 0.00 0.00 0.76 0.11 -1.11 0.00 0.00 177.39 177.15 1zth h LYS 253 N 0.00 0.81 -0.60 1.96 1.57 -1.47 -0.52 116.57 118.32 1zth h LYS 253 Ca 0.00 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1zth h LYS 253 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1zth h LYS 253 CO 0.00 0.91 0.25 1.49 -0.57 0.00 0.00 179.45 181.53 1zth h GLU 254 N 0.73 0.89 -0.44 3.15 4.81 -1.46 0.28 114.58 122.54 1zth h GLU 254 Ca 0.12 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1zth h GLU 254 Cb 0.64 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1zth h GLU 254 CO 0.04 0.75 -0.29 0.28 -0.73 0.00 0.00 179.01 179.07 1zth h VAL 255 N 0.83 1.27 -0.01 0.32 2.07 -1.74 -3.03 116.25 115.96 1zth h VAL 255 Ca 0.20 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1zth h VAL 255 Cb 0.18 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1zth h VAL 255 CO -0.02 0.50 -0.02 0.29 0.02 0.00 0.00 177.57 178.34 1zth n LYS 256 N -4.09 1.34 -2.58 1.57 5.02 -0.23 -4.49 118.16 114.70 1zth n LYS 256 Ca -0.01 -0.58 -0.14 0.00 -2.02 0.00 0.00 58.31 55.57 1zth n LYS 256 Cb 0.49 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 1zth n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zth n GLY 257 N 1.13 -0.11 0.38 0.72 0.00 -0.33 -5.04 105.19 101.95 1zth n GLY 257 Ca 0.20 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1zth n GLY 257 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50