#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zth s ASP 3 N 0.00 5.92 0.20 3.14 2.15 -1.26 -4.98 116.67 121.84 1zth s ASP 3 Ca 0.00 -0.35 -0.30 0.00 0.43 0.00 0.00 52.55 52.34 1zth s ASP 3 Cb 0.00 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.99 1zth s ASP 3 CO 0.00 -1.99 1.01 -0.76 -0.17 0.00 0.00 175.17 173.27 1zth s LEU 4 N 6.71 4.56 0.20 -1.34 1.43 -1.26 -4.95 118.68 124.02 1zth s LEU 4 Ca 0.46 2.00 0.23 0.00 -1.03 0.00 0.00 54.13 55.78 1zth s LEU 4 Cb -0.08 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1zth s LEU 4 CO 0.14 -0.04 1.06 0.11 0.23 0.00 0.00 176.35 177.84 1zth h LYS 5 N 4.70 0.00 -6.05 1.70 1.79 -2.02 -3.46 116.57 113.24 1zth h LYS 5 Ca -0.45 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.34 1zth h LYS 5 Cb 1.21 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.63 1zth h LYS 5 CO 0.70 0.00 -0.75 0.15 -1.08 0.00 0.00 179.45 178.47 1zth s LYS 6 N -3.35 2.77 0.36 3.15 3.01 -1.26 -5.00 119.74 119.42 1zth s LYS 6 Ca -0.00 -0.66 0.08 0.00 -1.01 0.00 0.00 55.97 54.38 1zth s LYS 6 Cb 0.10 -2.49 0.80 0.00 -1.01 0.00 0.00 37.83 35.23 1zth s LYS 6 CO 0.79 0.54 1.90 0.82 0.51 0.00 0.00 175.35 179.90 1zth h ILE 7 N 4.57 0.89 -0.07 2.17 1.08 -2.01 -1.93 117.51 122.22 1zth h ILE 7 Ca -0.42 -0.24 -0.08 0.00 -0.39 0.00 0.00 64.86 63.73 1zth h ILE 7 Cb 1.17 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1zth h ILE 7 CO 0.52 0.13 -0.32 -0.33 -0.69 0.00 0.00 178.15 177.46 1zth h GLU 8 N 0.70 0.13 -0.63 2.37 3.07 -1.99 -1.52 114.58 116.71 1zth h GLU 8 Ca 0.40 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 1zth h GLU 8 Cb 0.58 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1zth h GLU 8 CO -0.17 0.44 0.16 0.77 -1.40 0.00 0.00 179.01 178.81 1zth h SER 9 N 0.11 0.92 -0.38 1.42 0.02 -1.77 -1.82 113.55 112.06 1zth h SER 9 Ca 0.01 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1zth h SER 9 Cb 0.63 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1zth h SER 9 CO 0.05 0.89 -0.06 1.88 -1.14 0.00 0.00 176.83 178.45 1zth h TYR 10 N 0.94 0.79 -0.83 3.45 0.05 -1.27 -2.02 116.97 118.08 1zth h TYR 10 Ca 0.20 -0.16 0.05 0.00 0.05 0.00 0.00 58.73 58.87 1zth h TYR 10 Cb 0.33 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 1zth h TYR 10 CO 0.02 0.84 0.54 -0.07 -1.05 0.00 0.00 178.16 178.44 1zth h LEU 11 N 0.52 0.84 -0.62 3.88 3.38 -1.21 -2.34 115.31 119.76 1zth h LEU 11 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1zth h LEU 11 Cb 0.56 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1zth h LEU 11 CO 0.03 0.55 0.27 0.44 0.09 0.00 0.00 178.44 179.82 1zth h ASP 12 N 0.96 0.84 0.03 -0.43 3.45 -1.04 -1.53 116.42 118.71 1zth h ASP 12 Ca 0.35 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 1zth h ASP 12 Cb 0.15 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1zth h ASP 12 CO -0.12 0.77 -0.12 0.11 -1.57 0.00 0.00 179.24 178.32 1zth h LYS 13 N 0.87 0.19 -0.02 3.56 1.79 -0.94 -2.47 116.57 119.55 1zth h LYS 13 Ca 0.21 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1zth h LYS 13 Cb 0.17 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1zth h LYS 13 CO -0.02 0.32 0.00 1.28 -1.08 0.00 0.00 179.45 179.95 1zth n LEU 14 N -4.31 1.32 -1.40 2.94 4.77 -0.92 -4.92 117.00 114.49 1zth n LEU 14 Ca -0.01 -0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1zth n LEU 14 Cb 0.24 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1zth n LEU 14 CO 0.37 0.22 -0.16 0.54 -1.33 0.00 0.00 177.39 177.03 1zth n ARG 15 N 0.03 -1.01 -2.82 3.23 1.74 -0.93 -4.53 116.66 112.37 1zth n ARG 15 Ca 0.20 0.69 -0.43 0.00 -0.77 0.00 0.00 57.85 57.53 1zth n ARG 15 Cb 0.32 -4.88 -0.04 0.00 -1.02 0.00 0.00 32.46 26.84 1zth n ARG 15 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zth s ILE 16 N -2.62 4.47 -0.08 0.55 1.01 -0.62 -4.98 121.20 118.94 1zth s ILE 16 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 1zth s ILE 16 Cb 0.00 -4.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 1zth s ILE 16 CO 0.00 -0.84 1.00 -0.54 0.00 0.00 0.00 174.94 174.56 1zth s LYS 17 N 3.76 4.46 0.53 2.79 3.01 -1.26 -4.56 119.74 128.47 1zth s LYS 17 Ca 0.37 1.40 0.36 0.00 -1.01 0.00 0.00 55.97 57.09 1zth s LYS 17 Cb -0.10 -3.52 1.53 0.00 -1.01 0.00 0.00 37.83 34.73 1zth s LYS 17 CO 0.26 -0.25 1.79 0.93 0.51 0.00 0.00 175.35 178.59 1zth h GLU 18 N 7.02 0.03 -0.59 1.68 5.08 -1.96 3.51 114.58 129.34 1zth h GLU 18 Ca -0.34 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1zth h GLU 18 Cb 1.17 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 1zth h GLU 18 CO 0.83 0.02 -0.10 1.57 -1.00 0.00 0.00 179.01 180.33 1zth h LYS 19 N 0.03 0.03 -4.85 2.33 -0.00 -2.02 -3.20 116.57 108.89 1zth h LYS 19 Ca 0.59 -0.00 -0.64 0.00 -0.00 0.00 0.00 60.65 60.60 1zth h LYS 19 Cb 2.31 -0.01 -0.04 0.00 -0.00 0.00 0.00 32.23 34.49 1zth h LYS 19 CO -0.04 0.02 2.44 -0.25 -0.00 0.00 0.00 179.45 181.63 1zth n ASP 20 N -5.36 3.87 -0.16 7.07 8.00 1.16 -4.79 116.55 126.34 1zth n ASP 20 Ca 0.07 -2.82 -0.09 0.00 0.71 0.00 0.00 54.79 52.67 1zth n ASP 20 Cb 0.32 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 1zth n ASP 20 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1zth h GLY 21 N 12.45 0.73 0.48 0.44 0.00 -1.72 -0.85 103.07 114.61 1zth h GLY 21 Ca 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1zth h GLY 21 CO 1.68 0.38 -0.47 1.05 0.00 0.00 0.00 176.54 179.18 1zth h GLU 22 N 0.60 -0.91 -0.45 4.80 4.11 -1.92 0.41 114.58 121.22 1zth h GLU 22 Ca 0.15 0.06 0.09 0.00 0.07 0.00 0.00 59.36 59.74 1zth h GLU 22 Cb 0.19 0.21 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 1zth h GLU 22 CO -0.01 -0.60 -0.20 0.93 0.07 0.00 0.00 179.01 179.20 1zth h GLU 23 N -0.94 -0.10 -0.26 1.06 3.07 -1.94 -0.45 114.58 115.03 1zth h GLU 23 Ca -0.06 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1zth h GLU 23 Cb 0.81 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.68 1zth h GLU 23 CO -0.05 -0.06 -0.19 0.00 -1.40 0.00 0.00 179.01 177.31 1zth h ARG 24 N -0.10 -0.17 -0.54 2.33 3.08 -0.95 0.15 114.38 118.18 1zth h ARG 24 Ca 0.22 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zth h ARG 24 Cb 0.44 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1zth h ARG 24 CO -0.52 -0.11 0.35 0.87 -1.07 0.00 0.00 179.97 179.49 1zth h LYS 25 N -0.18 0.71 0.65 0.04 1.79 -0.22 -1.79 116.57 117.57 1zth h LYS 25 Ca 0.14 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1zth h LYS 25 Cb 0.39 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1zth h LYS 25 CO -0.37 0.48 -0.31 0.82 -1.08 0.00 0.00 179.45 178.99 1zth h ILE 26 N 0.73 0.35 -0.70 1.86 1.08 -0.84 -1.72 117.51 118.27 1zth h ILE 26 Ca 0.20 -0.04 0.15 0.00 -0.39 0.00 0.00 64.86 64.78 1zth h ILE 26 Cb -0.08 0.37 -0.11 0.00 -3.07 0.00 0.00 36.82 33.93 1zth h ILE 26 CO -0.04 0.01 0.11 1.88 -0.69 0.00 0.00 178.15 179.41 1zth h TYR 27 N -0.90 0.15 0.00 1.37 0.05 -0.91 0.11 116.97 116.84 1zth h TYR 27 Ca -0.09 0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 1zth h TYR 27 Cb 0.68 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 1zth h TYR 27 CO -0.02 -0.13 -0.47 0.00 -1.05 0.00 0.00 178.16 176.49 1zth h ALA 28 N 1.61 1.17 0.21 3.88 0.00 -1.30 -1.73 119.26 123.10 1zth h ALA 28 Ca 0.39 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 1zth h ALA 28 Cb 0.66 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1zth h ALA 28 CO -0.53 0.59 -1.22 1.49 0.00 0.00 0.00 179.25 179.57 1zth h GLU 29 N 0.00 0.43 0.00 0.00 4.57 -0.33 -3.38 114.58 115.87 1zth h GLU 29 Ca -0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 59.36 57.43 1zth h GLU 29 Cb 0.86 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1zth h GLU 29 CO 0.06 1.36 -0.85 -0.39 -1.18 0.00 0.00 179.01 178.00 1zth h VAL 30 N -0.08 0.00 -3.55 0.32 -1.51 -0.85 -3.46 116.25 107.12 1zth h VAL 30 Ca -0.22 -0.83 -0.68 0.00 -1.23 0.00 0.00 66.70 63.75 1zth h VAL 30 Cb 1.95 1.36 -0.18 0.00 -2.13 0.00 0.00 31.29 32.29 1zth h VAL 30 CO 0.22 0.00 -0.67 -0.76 -1.23 0.00 0.00 177.57 175.13 1zth s LEU 31 N -5.00 3.31 0.61 4.19 1.43 -0.65 -5.00 118.68 117.57 1zth s LEU 31 Ca 0.02 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1zth s LEU 31 Cb 0.11 -1.73 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1zth s LEU 31 CO 0.77 0.37 0.88 1.51 0.23 0.00 0.00 176.35 180.10 1zth s ASP 32 N -0.85 5.12 0.32 2.29 3.84 -1.26 -4.76 116.67 121.37 1zth s ASP 32 Ca 0.13 0.23 0.01 0.00 -0.00 0.00 0.00 52.55 52.92 1zth s ASP 32 Cb -0.11 -1.04 0.54 0.00 -1.38 0.00 0.00 42.92 40.94 1zth s ASP 32 CO 0.02 -1.32 1.94 1.23 -0.00 0.00 0.00 175.17 177.05 1zth h GLY 33 N -0.21 0.90 1.62 2.12 0.00 -1.99 -1.17 103.07 104.34 1zth h GLY 33 Ca -0.43 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 1zth h GLY 33 CO 0.56 0.38 -0.20 3.21 0.00 0.00 0.00 176.54 180.49 1zth h ARG 34 N 0.85 0.45 -0.22 4.80 2.47 -1.99 -0.26 114.38 120.48 1zth h ARG 34 Ca 0.21 -0.15 -0.10 0.00 -1.26 0.00 0.00 59.98 58.68 1zth h ARG 34 Cb 0.04 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zth h ARG 34 CO -0.03 0.63 -0.26 1.15 0.56 0.00 0.00 179.97 182.02 1zth h THR 35 N 0.41 1.33 -0.85 2.04 2.02 -1.76 -1.97 112.91 114.12 1zth h THR 35 Ca 0.07 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 65.83 1zth h THR 35 Cb 0.58 1.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 1zth h THR 35 CO 0.04 0.45 0.55 -0.07 0.37 0.00 0.00 175.52 176.86 1zth h LEU 36 N 0.24 0.93 -1.18 2.58 3.38 -1.01 -0.93 115.31 119.33 1zth h LEU 36 Ca 0.03 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zth h LEU 36 Cb 0.83 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1zth h LEU 36 CO 0.06 0.65 0.58 0.50 0.09 0.00 0.00 178.44 180.33 1zth h LYS 37 N 1.10 0.92 -0.38 1.13 3.64 -0.97 0.80 116.57 122.81 1zth h LYS 37 Ca 0.33 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1zth h LYS 37 Cb -0.05 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1zth h LYS 37 CO -0.10 0.61 0.10 1.15 -2.27 0.00 0.00 179.45 178.94 1zth h THR 38 N 0.95 1.22 -0.30 1.00 2.02 -0.53 -0.07 112.91 117.20 1zth h THR 38 Ca 0.40 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 1zth h THR 38 Cb 0.31 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1zth h THR 38 CO -0.16 0.26 -0.21 -0.07 0.37 0.00 0.00 175.52 175.71 1zth h LEU 39 N 0.46 0.56 -0.26 2.58 3.38 -0.62 -0.75 115.31 120.66 1zth h LEU 39 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zth h LEU 39 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zth h LEU 39 CO -0.00 0.77 0.05 0.22 0.09 0.00 0.00 178.44 179.56 1zth h TYR 40 N 0.50 0.46 -0.51 1.13 3.20 -0.52 0.36 116.97 121.59 1zth h TYR 40 Ca 0.08 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1zth h TYR 40 Cb 0.63 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1zth h TYR 40 CO 0.02 0.54 0.08 -0.22 -1.64 0.00 0.00 178.16 176.95 1zth h LYS 41 N 0.25 0.20 -0.48 1.82 3.64 -0.60 0.36 116.57 121.78 1zth h LYS 41 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1zth h LYS 41 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1zth h LYS 41 CO 0.00 0.14 0.16 -0.07 -2.27 0.00 0.00 179.45 177.41 1zth h LEU 42 N 0.21 0.63 0.17 5.20 3.38 -0.82 -0.73 115.31 123.36 1zth h LEU 42 Ca 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zth h LEU 42 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zth h LEU 42 CO -0.36 0.60 -0.08 -1.28 0.09 0.00 0.00 178.44 177.42 1zth h SER 43 N 0.68 -0.19 -0.38 -0.43 0.87 0.16 -2.03 113.55 112.23 1zth h SER 43 Ca 0.16 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1zth h SER 43 Cb 0.19 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1zth h SER 43 CO -0.01 -0.04 0.06 0.00 -0.53 0.00 0.00 176.83 176.32 1zth h ALA 44 N 0.48 1.26 0.00 6.23 0.00 0.01 -0.78 119.26 126.46 1zth h ALA 44 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zth h ALA 44 Cb 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zth h ALA 44 CO 0.04 0.51 -0.01 0.87 0.00 0.00 0.00 179.25 180.66 1zth h LYS 45 N 0.68 0.00 0.00 0.00 1.57 -1.20 -3.46 116.57 114.16 1zth h LYS 45 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zth h LYS 45 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1zth h LYS 45 CO 0.01 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1zth n GLY 46 N -0.50 1.00 0.16 3.86 0.00 -0.30 -5.01 105.19 104.40 1zth n GLY 46 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 0.60 -3.48 1.61 0.05 -1.55 -3.35 116.97 110.85 1zth h TYR 47 Ca 0.00 -0.24 -0.65 0.00 0.05 0.00 0.00 58.73 57.89 1zth h TYR 47 Cb 0.00 -0.10 -0.23 0.00 1.01 0.00 0.00 36.73 37.40 1zth h TYR 47 CO 0.00 0.98 -0.66 0.42 -1.05 0.00 0.00 178.16 177.85 1zth s ILE 48 N -3.84 3.96 -0.17 -2.88 1.01 -1.09 -1.04 121.20 117.16 1zth s ILE 48 Ca -0.13 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 1zth s ILE 48 Cb 0.05 -2.81 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 1zth s ILE 48 CO 0.80 0.41 -0.00 0.74 0.00 0.00 0.00 174.94 176.88 1zth h THR 49 N 5.47 0.39 -0.06 2.92 2.02 -0.41 -3.39 112.91 119.84 1zth h THR 49 Ca -0.37 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1zth h THR 49 Cb 1.17 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1zth h THR 49 CO 0.60 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.62 1zth n ALA 50 N -3.51 0.00 -2.66 6.16 0.00 -1.01 -4.78 120.51 114.71 1zth n ALA 50 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zth n ALA 50 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 2.24 3.73 0.00 0.00 0.20 -1.35 105.19 110.02 1zth n GLY 52 Ca 0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 2.59 -0.06 -0.02 0.00 -1.26 -4.54 107.32 104.03 1zth s GLY 53 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.44 1zth s GLY 53 CO 0.00 1.43 1.16 0.14 0.00 0.00 0.00 173.10 175.83 1zth s VAL 54 N -1.72 4.35 -0.26 1.40 1.01 -1.26 -0.81 120.40 123.11 1zth s VAL 54 Ca 0.78 1.66 0.01 0.00 0.00 0.00 0.00 61.98 64.43 1zth s VAL 54 Cb -0.32 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 1zth s VAL 54 CO 0.41 0.01 -0.22 -0.38 0.00 0.00 0.00 175.10 174.93 1zth n ILE 55 N 4.55 1.50 -3.72 2.22 2.08 0.28 -4.93 119.36 121.34 1zth n ILE 55 Ca 0.10 -0.56 -0.13 0.00 0.56 0.00 0.00 62.75 62.72 1zth n ILE 55 Cb 0.47 -1.46 -0.10 0.00 -0.75 0.00 0.00 39.64 37.80 1zth n ILE 55 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1zth s SER 56 N -6.59 -0.47 -0.13 4.38 0.15 -0.66 -4.95 113.70 105.43 1zth s SER 56 Ca -0.35 0.88 0.01 0.00 0.70 0.00 0.00 55.95 57.19 1zth s SER 56 Cb 0.09 0.88 0.02 0.00 -1.71 0.00 0.00 66.02 65.30 1zth s SER 56 CO 0.60 -0.16 -0.13 0.42 1.20 0.00 0.00 173.24 175.17 1zth s THR 57 N 0.40 1.46 0.21 6.45 -4.23 -1.26 -0.49 115.64 118.17 1zth s THR 57 Ca -0.01 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1zth s THR 57 Cb -0.04 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 1zth s THR 57 CO -0.01 0.44 0.08 0.61 -0.54 0.00 0.00 174.62 175.20 1zth n GLY 58 N 4.65 3.64 0.17 3.99 0.00 -0.01 -5.01 105.19 112.60 1zth n GLY 58 Ca -0.17 -2.00 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 1zth n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zth h LYS 59 N 0.00 0.12 0.00 1.61 1.57 -2.02 -3.37 116.57 114.48 1zth h LYS 59 Ca -0.16 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.39 1zth h LYS 59 Cb 0.63 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1zth h LYS 59 CO 0.25 0.61 -1.59 -0.85 -0.57 0.00 0.00 179.45 177.31 1zth n GLU 60 N -3.93 2.39 -4.09 3.15 0.00 -1.26 -4.86 120.64 112.05 1zth n GLU 60 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.06 1zth n GLU 60 Cb 0.55 -1.22 -0.10 0.00 0.00 0.00 0.00 31.44 30.67 1zth n GLU 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zth s ALA 61 N -2.21 0.56 0.02 -1.84 0.00 -1.26 -0.84 121.76 116.19 1zth s ALA 61 Ca -0.05 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1zth s ALA 61 Cb 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1zth s ALA 61 CO 0.34 -0.30 -0.18 -0.80 0.00 0.00 0.00 175.76 174.83 1zth s ASN 62 N -2.68 2.09 -0.04 0.00 0.01 -0.01 -0.83 114.94 113.49 1zth s ASN 62 Ca 0.04 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.81 1zth s ASN 62 Cb 0.04 -0.19 -0.00 0.00 0.41 0.00 0.00 41.25 41.51 1zth s ASN 62 CO -0.07 0.15 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.81 1zth s VAL 63 N -0.65 1.40 0.08 1.60 1.01 0.36 -0.26 120.40 123.93 1zth s VAL 63 Ca 0.06 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1zth s VAL 63 Cb -0.08 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1zth s VAL 63 CO 0.01 0.40 -0.11 -0.36 0.00 0.00 0.00 175.10 175.04 1zth s PHE 64 N -0.03 1.05 0.29 5.22 0.08 -0.63 0.10 117.98 124.06 1zth s PHE 64 Ca -0.02 -0.57 -0.24 0.00 0.12 0.00 0.00 56.93 56.23 1zth s PHE 64 Cb -0.11 -0.58 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 1zth s PHE 64 CO 0.02 0.01 0.87 -0.47 -0.10 0.00 0.00 175.22 175.55 1zth s TYR 65 N -1.90 3.67 0.01 0.36 5.04 0.01 -0.14 117.35 124.39 1zth s TYR 65 Ca 0.01 1.65 -0.10 0.00 -2.44 0.00 0.00 57.07 56.18 1zth s TYR 65 Cb -0.06 -2.82 0.01 0.00 0.35 0.00 0.00 41.96 39.44 1zth s TYR 65 CO 0.01 0.24 0.20 0.00 -1.34 0.00 0.00 175.55 174.66 1zth s ALA 66 N -1.60 -0.47 -0.01 3.97 0.00 -1.26 0.60 121.76 122.98 1zth s ALA 66 Ca 0.48 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.23 1zth s ALA 66 Cb -0.18 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1zth s ALA 66 CO 0.22 -0.26 0.51 -0.51 0.00 0.00 0.00 175.76 175.72 1zth s ASP 67 N -1.54 6.88 0.00 0.00 1.11 -0.45 -4.57 116.67 118.10 1zth s ASP 67 Ca -0.12 1.05 0.00 0.00 0.18 0.00 0.00 52.55 53.66 1zth s ASP 67 Cb -0.05 -2.31 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1zth s ASP 67 CO 0.01 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.15 1zth n GLY 68 N 2.31 3.67 2.76 0.21 0.00 0.09 0.33 105.19 114.56 1zth n GLY 68 Ca -0.10 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.14 0.01 -0.01 1.61 1.01 -0.20 -1.03 120.40 119.64 1zth s VAL 69 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1zth s VAL 69 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1zth s VAL 69 CO 0.00 0.13 -0.01 0.12 0.00 0.00 0.00 175.10 175.33 1zth s PHE 70 N 1.29 0.23 -1.44 5.22 5.36 0.32 -4.49 117.98 124.47 1zth s PHE 70 Ca -0.06 -0.02 -0.06 0.00 -0.96 0.00 0.00 56.93 55.83 1zth s PHE 70 Cb -0.13 -0.23 0.03 0.00 -0.34 0.00 0.00 43.02 42.35 1zth s PHE 70 CO -0.03 -0.05 0.51 -0.25 -1.46 0.00 0.00 175.22 173.94 1zth n ASP 71 N 3.46 -5.13 0.00 6.13 10.43 -1.26 -1.95 116.55 128.22 1zth n ASP 71 Ca -0.18 -0.28 0.00 0.00 2.57 0.00 0.00 54.79 56.90 1zth n ASP 71 Cb 0.56 -4.19 0.00 0.00 1.84 0.00 0.00 41.12 39.33 1zth n ASP 71 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zth n GLY 72 N -1.34 2.13 3.47 0.44 0.00 -1.26 -5.01 105.19 103.62 1zth n GLY 72 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 1.71 0.38 1.61 0.00 -0.82 -5.06 119.74 117.53 1zth s LYS 73 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 55.97 54.26 1zth s LYS 73 Cb 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 37.83 35.78 1zth s LYS 73 CO 0.00 0.41 1.32 -2.14 0.00 0.00 0.00 175.35 174.94 1zth s PRO 74 N -2.73 4.10 0.03 1.78 0.02 -1.26 -0.52 135.00 136.42 1zth s PRO 74 Ca 0.22 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.43 1zth s PRO 74 Cb -0.08 -2.87 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 1zth s PRO 74 CO 0.12 -0.41 0.02 0.14 -0.33 0.00 0.00 177.00 176.55 1zth s VAL 75 N -1.21 0.14 0.60 3.83 -7.23 -0.20 -4.82 120.40 111.51 1zth s VAL 75 Ca 0.54 -1.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1zth s VAL 75 Cb -0.39 -0.77 0.03 0.00 0.56 0.00 0.00 36.38 35.80 1zth s VAL 75 CO 0.51 -0.64 0.88 0.00 -0.31 0.00 0.00 175.10 175.55 1zth s ALA 76 N -2.41 3.46 -0.07 1.32 0.00 -1.26 -0.73 121.76 122.06 1zth s ALA 76 Ca -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1zth s ALA 76 Cb -0.03 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.69 1zth s ALA 76 CO -0.04 -0.92 -0.17 0.00 0.00 0.00 0.00 175.76 174.63 1zth s ALA 78 N -2.97 1.57 -0.30 0.00 0.00 -1.26 -1.85 121.76 116.95 1zth s ALA 78 Ca 0.56 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1zth s ALA 78 Cb -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.43 1zth s ALA 78 CO 0.42 0.20 0.03 0.08 0.00 0.00 0.00 175.76 176.49 1zth s VAL 79 N 0.46 3.29 -0.20 0.00 1.01 0.80 -4.45 120.40 121.30 1zth s VAL 79 Ca -0.14 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.55 1zth s VAL 79 Cb -0.16 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1zth s VAL 79 CO 0.05 -0.07 0.10 -0.75 0.00 0.00 0.00 175.10 174.43 1zth s LYS 80 N 1.33 4.02 -0.14 2.72 2.20 -0.24 -1.61 119.74 128.02 1zth s LYS 80 Ca -0.03 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.28 1zth s LYS 80 Cb -0.19 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1zth s LYS 80 CO -0.00 0.22 -0.15 0.42 -0.36 0.00 0.00 175.35 175.48 1zth s ILE 81 N 0.56 1.56 -0.02 5.43 1.01 0.64 -0.86 121.20 129.51 1zth s ILE 81 Ca 0.05 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 1zth s ILE 81 Cb -0.12 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1zth s ILE 81 CO 0.01 0.46 0.89 -0.31 0.00 0.00 0.00 174.94 175.98 1zth s TYR 82 N 1.34 3.63 0.19 3.97 2.02 -0.56 -0.83 117.35 127.11 1zth s TYR 82 Ca 0.02 1.55 -0.32 0.00 -0.37 0.00 0.00 57.07 57.94 1zth s TYR 82 Cb -0.13 -3.01 -0.11 0.00 -0.40 0.00 0.00 41.96 38.30 1zth s TYR 82 CO -0.08 0.02 1.70 1.03 -1.57 0.00 0.00 175.55 176.66 1zth s ARG 83 N 0.94 4.14 -0.50 -0.62 0.52 -0.02 -4.86 118.95 118.55 1zth s ARG 83 Ca 0.47 2.56 -0.22 0.00 -0.52 0.00 0.00 55.73 58.02 1zth s ARG 83 Cb -0.20 -3.14 0.04 0.00 0.52 0.00 0.00 34.95 32.17 1zth s ARG 83 CO 0.25 -0.73 0.80 0.96 0.02 0.00 0.00 175.30 176.59 1zth s ILE 84 N 1.33 4.61 0.31 1.52 -4.36 -1.26 -4.99 121.20 118.36 1zth s ILE 84 Ca 0.74 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 61.28 1zth s ILE 84 Cb -0.48 -4.39 0.00 0.00 1.25 0.00 0.00 42.46 38.84 1zth s ILE 84 CO 0.32 -0.88 0.00 0.47 0.24 0.00 0.00 174.94 175.09 1zth n ASP 93 N 6.85 -2.29 0.32 4.36 9.92 -1.26 -5.05 116.55 129.41 1zth n ASP 93 Ca -0.00 0.58 0.20 0.00 -0.53 0.00 0.00 54.79 55.03 1zth n ASP 93 Cb 0.47 2.27 1.10 0.00 -0.64 0.00 0.00 41.12 44.32 1zth n ASP 93 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1zth h GLU 94 N 0.00 0.00 0.00 -1.24 4.11 -2.02 -1.71 114.58 113.71 1zth h GLU 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zth h GLU 94 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zth h GLU 94 CO 0.00 0.00 -1.18 0.66 0.07 0.00 0.00 179.01 178.56 1zth n TYR 95 N -3.38 0.09 0.00 2.06 4.01 -1.26 -4.56 117.16 114.11 1zth n TYR 95 Ca -0.03 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zth n TYR 95 Cb 0.08 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1zth n TYR 95 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1zth n LEU 96 N -1.80 0.16 -4.52 7.72 4.77 -0.90 -4.71 117.00 117.72 1zth n LEU 96 Ca 0.02 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.70 1zth n LEU 96 Cb 0.41 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1zth n LEU 96 CO 0.42 -0.38 2.13 -1.22 -1.33 0.00 0.00 177.39 177.01 1zth n TYR 97 N -2.12 0.90 0.00 -1.77 0.53 -0.70 -1.18 117.16 112.81 1zth n TYR 97 Ca 0.00 0.26 0.00 0.00 -1.02 0.00 0.00 57.90 57.14 1zth n TYR 97 Cb 0.00 -2.44 0.00 0.00 -1.03 0.00 0.00 39.34 35.87 1zth n TYR 97 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zth n GLY 98 N 6.29 0.72 0.01 2.72 0.00 -1.26 -4.80 105.19 108.88 1zth n GLY 98 Ca 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 1zth n GLY 98 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zth h ASP 99 N 0.42 0.00 0.00 1.61 3.32 -1.43 -3.38 116.42 116.96 1zth h ASP 99 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zth h ASP 99 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zth h ASP 99 CO 0.00 0.12 0.00 2.29 -1.72 0.00 0.00 179.24 179.93 1zth n LYS 110 N -2.63 0.00 -0.03 3.56 2.85 -1.26 -5.12 118.16 115.53 1zth n LYS 110 Ca -0.01 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.28 1zth n LYS 110 Cb 0.03 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.45 1zth n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zth n GLU 111 N -0.48 0.78 -0.19 -1.58 1.02 -1.26 -4.63 120.64 114.30 1zth n GLU 111 Ca 0.00 -1.14 -0.01 0.00 -0.02 0.00 0.00 57.16 56.00 1zth n GLU 111 Cb 0.00 -1.12 0.23 0.00 -0.02 0.00 0.00 31.44 30.53 1zth n GLU 111 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1zth h LYS 112 N 1.08 0.94 -0.63 3.49 3.64 -2.02 -2.26 116.57 120.81 1zth h LYS 112 Ca 0.00 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1zth h LYS 112 Cb 0.36 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1zth h LYS 112 CO 0.00 0.69 0.42 -0.24 -2.27 0.00 0.00 179.45 178.05 1zth h VAL 113 N 0.95 1.10 -0.21 2.00 3.04 -1.95 0.12 116.25 121.29 1zth h VAL 113 Ca 0.24 -0.27 -0.13 0.00 -1.01 0.00 0.00 66.70 65.53 1zth h VAL 113 Cb 0.02 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 29.55 1zth h VAL 113 CO -0.04 0.14 -0.43 -0.26 -1.01 0.00 0.00 177.57 175.97 1zth h PHE 114 N 0.77 0.62 -0.39 3.17 0.04 -1.67 -1.47 116.94 118.02 1zth h PHE 114 Ca 0.25 -0.19 -0.15 0.00 2.80 0.00 0.00 57.97 60.69 1zth h PHE 114 Cb 0.04 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1zth h PHE 114 CO -0.00 0.86 -0.32 0.82 -0.60 0.00 0.00 178.31 179.07 1zth h ILE 115 N 0.42 1.28 -0.52 -0.55 1.08 -1.22 -0.93 117.51 117.07 1zth h ILE 115 Ca 0.03 -1.49 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 1zth h ILE 115 Cb 0.92 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 1zth h ILE 115 CO 0.08 0.50 0.27 -0.25 -0.69 0.00 0.00 178.15 178.06 1zth h TRP 116 N 0.73 0.50 -0.30 1.37 2.91 -0.59 0.90 115.95 121.47 1zth h TRP 116 Ca 0.07 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 1zth h TRP 116 Cb 0.91 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.40 1zth h TRP 116 CO 0.06 0.25 0.08 1.15 -1.03 0.00 0.00 178.44 178.96 1zth h THR 117 N 0.53 1.21 -0.80 2.65 2.02 -1.18 -1.24 112.91 116.09 1zth h THR 117 Ca 0.22 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.77 1zth h THR 117 Cb 0.12 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 1zth h THR 117 CO -0.15 0.23 0.49 -0.08 0.37 0.00 0.00 175.52 176.38 1zth h GLU 118 N 0.33 0.89 -0.73 6.66 4.81 -0.88 -0.95 114.58 124.71 1zth h GLU 118 Ca 0.10 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1zth h GLU 118 Cb 0.27 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1zth h GLU 118 CO -0.00 0.59 0.20 -0.22 -0.73 0.00 0.00 179.01 178.84 1zth h LYS 119 N 0.91 1.15 -0.28 1.92 3.64 -0.56 0.11 116.57 123.46 1zth h LYS 119 Ca 0.34 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1zth h LYS 119 Cb 0.13 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1zth h LYS 119 CO -0.16 1.00 -0.10 1.49 -2.27 0.00 0.00 179.45 179.40 1zth h GLU 120 N 1.09 0.57 -0.19 1.90 4.81 -0.83 0.13 114.58 122.06 1zth h GLU 120 Ca 0.23 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1zth h GLU 120 Cb 0.35 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1zth h GLU 120 CO -0.00 0.79 -0.10 0.35 -0.73 0.00 0.00 179.01 179.32 1zth h PHE 121 N 0.32 -0.25 -0.24 0.92 3.57 -0.88 -1.15 116.94 119.23 1zth h PHE 121 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1zth h PHE 121 Cb 0.60 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1zth h PHE 121 CO 0.06 -0.16 -0.13 0.00 -2.23 0.00 0.00 178.31 175.84 1zth h ARG 122 N -0.09 0.40 -0.22 1.11 3.08 -0.39 -1.71 114.38 116.57 1zth h ARG 122 Ca 0.11 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zth h ARG 122 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1zth h ARG 122 CO -0.25 0.54 0.06 -0.91 -1.07 0.00 0.00 179.97 178.34 1zth h ASN 123 N 0.38 0.33 -0.64 7.04 2.35 -0.60 -1.60 115.58 122.83 1zth h ASN 123 Ca 0.07 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1zth h ASN 123 Cb 0.46 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1zth h ASN 123 CO 0.03 0.46 0.33 -0.07 -1.65 0.00 0.00 177.43 176.53 1zth h LEU 124 N 0.18 0.82 -0.54 1.61 3.38 -0.83 -0.25 115.31 119.69 1zth h LEU 124 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zth h LEU 124 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1zth h LEU 124 CO -0.00 0.70 0.31 -0.33 0.09 0.00 0.00 178.44 179.21 1zth h GLU 125 N 0.88 0.73 -0.29 1.13 4.39 -1.29 0.24 114.58 120.38 1zth h GLU 125 Ca 0.22 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1zth h GLU 125 Cb 0.08 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1zth h GLU 125 CO -0.03 0.55 -0.02 -0.09 -1.16 0.00 0.00 179.01 178.26 1zth h ARG 126 N 0.72 0.52 -0.25 2.33 2.43 -1.05 0.08 114.38 119.15 1zth h ARG 126 Ca 0.19 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1zth h ARG 126 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zth h ARG 126 CO -0.03 0.69 0.15 0.00 -1.51 0.00 0.00 179.97 179.27 1zth h ALA 127 N 0.82 0.32 -0.76 2.80 0.00 -0.87 -2.34 119.26 119.23 1zth h ALA 127 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zth h ALA 127 Cb 0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1zth h ALA 127 CO 0.02 -0.18 0.48 -0.22 0.00 0.00 0.00 179.25 179.35 1zth h LYS 128 N 0.32 1.02 0.00 0.00 1.63 -0.25 0.21 116.57 119.50 1zth h LYS 128 Ca 0.09 -0.08 -0.09 0.00 -0.85 0.00 0.00 60.65 59.72 1zth h LYS 128 Cb 0.01 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 1zth h LYS 128 CO -0.02 0.70 -0.43 0.93 -3.45 0.00 0.00 179.45 177.19 1zth h GLU 129 N 1.04 0.00 0.00 1.90 4.39 -0.94 -1.91 114.58 119.05 1zth h GLU 129 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1zth h GLU 129 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1zth h GLU 129 CO -0.05 0.43 0.00 0.00 -1.16 0.00 0.00 179.01 178.22 1zth n ALA 130 N -2.46 2.26 -0.77 3.43 0.00 -0.84 -4.88 120.51 117.25 1zth n ALA 130 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zth n ALA 130 Cb 0.45 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.86 0.57 3.78 0.00 0.00 -0.72 -4.86 105.19 104.81 1zth n GLY 131 Ca 0.11 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 3.92 -0.90 1.61 1.01 0.00 -4.98 120.40 119.06 1zth s VAL 132 Ca 0.00 1.61 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 1zth s VAL 132 Cb 0.00 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zth s VAL 132 CO 0.00 0.15 1.37 -0.55 0.00 0.00 0.00 175.10 176.07 1zth s SER 133 N -1.46 6.36 0.23 3.32 0.15 -1.26 -4.24 113.70 116.80 1zth s SER 133 Ca 0.51 -1.04 0.04 0.00 0.70 0.00 0.00 55.95 56.16 1zth s SER 133 Cb -0.22 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.47 1zth s SER 133 CO 0.28 -1.64 -0.01 0.68 1.20 0.00 0.00 173.24 173.75 1zth s VAL 134 N 5.25 1.09 0.38 4.45 -7.23 -1.26 -0.97 120.40 122.11 1zth s VAL 134 Ca 0.41 -2.04 -0.26 0.00 -1.81 0.00 0.00 61.98 58.27 1zth s VAL 134 Cb -0.04 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 1zth s VAL 134 CO 0.01 -0.35 1.23 -2.84 -0.31 0.00 0.00 175.10 172.84 1zth s PRO 135 N -3.84 4.12 0.00 4.82 0.02 -1.26 -4.91 135.00 133.95 1zth s PRO 135 Ca 0.28 2.00 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 1zth s PRO 135 Cb 0.05 -2.81 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 1zth s PRO 135 CO 0.08 -0.31 1.70 -1.14 -0.33 0.00 0.00 177.00 177.00 1zth s GLN 136 N -2.12 4.18 0.32 5.54 2.00 -1.26 -4.67 119.66 123.65 1zth s GLN 136 Ca 0.55 2.30 -0.28 0.00 -2.00 0.00 0.00 55.36 55.92 1zth s GLN 136 Cb -0.35 -3.89 -0.10 0.00 0.80 0.00 0.00 33.01 29.48 1zth s GLN 136 CO 0.45 -0.82 1.16 -1.25 -0.50 0.00 0.00 175.29 174.32 1zth s PRO 137 N 3.64 4.44 -0.04 1.67 0.04 -1.26 -0.41 135.00 143.08 1zth s PRO 137 Ca 0.76 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 63.63 1zth s PRO 137 Cb -0.37 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 1zth s PRO 137 CO 0.32 -0.00 -0.14 0.66 0.04 0.00 0.00 177.00 177.88 1zth n TYR 138 N 0.82 0.00 -3.94 0.56 4.01 0.24 -4.92 117.16 113.93 1zth n TYR 138 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1zth n TYR 138 Cb 0.45 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.04 0.00 0.00 -0.72 -1.32 -0.96 -5.01 115.64 105.58 1zth s THR 139 Ca -0.11 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 1zth s THR 139 Cb 0.02 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 1zth s THR 139 CO 0.17 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.58 1zth n TYR 140 N -0.51 -0.15 0.00 9.09 0.18 -1.26 -0.31 117.16 124.20 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 -0.57 -3.48 4.76 -1.26 -5.00 118.16 112.61 1zth n LYS 142 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 1zth n LYS 142 Cb 0.00 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.47 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 4.10 -4.37 4.39 6.94 -1.26 -4.62 115.26 120.44 1zth n ASN 143 Ca 0.00 -2.53 -0.34 0.00 -0.02 0.00 0.00 54.58 51.69 1zth n ASN 143 Cb 0.00 -0.58 -0.14 0.00 -2.36 0.00 0.00 39.78 36.70 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 -2.06 3.27 -0.09 3.53 1.01 -1.26 -1.49 120.40 123.30 1zth s VAL 144 Ca 0.39 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zth s VAL 144 Cb 0.28 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1zth s VAL 144 CO 0.14 0.49 -0.15 -0.22 0.00 0.00 0.00 175.10 175.37 1zth s LEU 145 N 0.64 2.67 0.11 3.92 2.96 -0.04 -4.28 118.68 124.66 1zth s LEU 145 Ca -0.05 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1zth s LEU 145 Cb -0.15 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1zth s LEU 145 CO 0.03 0.25 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.40 1zth s LEU 146 N -0.18 2.84 0.07 -0.68 1.43 0.57 -1.08 118.68 121.65 1zth s LEU 146 Ca -0.00 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 1zth s LEU 146 Cb -0.13 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 1zth s LEU 146 CO 0.03 0.18 0.70 -0.70 0.23 0.00 0.00 176.35 176.79 1zth s GLU 148 N -2.17 4.43 -0.07 1.70 2.12 0.45 -0.59 118.70 124.57 1zth s GLU 148 Ca 0.19 0.96 -0.28 0.00 0.36 0.00 0.00 54.97 56.21 1zth s GLU 148 Cb -0.11 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1zth s GLU 148 CO 0.12 0.43 0.90 0.12 -0.54 0.00 0.00 175.26 176.29 1zth s PHE 149 N -0.54 3.57 -0.36 5.30 5.36 -0.77 -4.21 117.98 126.33 1zth s PHE 149 Ca 0.35 1.50 -0.10 0.00 -0.96 0.00 0.00 56.93 57.72 1zth s PHE 149 Cb -0.20 -3.05 0.03 0.00 -0.34 0.00 0.00 43.02 39.46 1zth s PHE 149 CO 0.22 -0.07 0.17 0.42 -1.46 0.00 0.00 175.22 174.50 1zth s ILE 150 N 1.38 4.35 -4.85 3.12 -1.09 -1.26 -4.94 121.20 117.92 1zth s ILE 150 Ca 0.46 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1zth s ILE 150 Cb -0.19 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1zth s ILE 150 CO 0.21 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 1zth n GLY 151 N 4.95 -0.73 2.98 6.18 0.00 -1.26 -0.71 105.19 116.58 1zth n GLY 151 Ca -0.12 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1zth n GLY 151 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zth s GLU 152 N -1.94 0.30 -1.08 1.61 -1.05 -0.93 -4.86 118.70 110.74 1zth s GLU 152 Ca 0.00 -0.58 -0.04 0.00 -0.15 0.00 0.00 54.97 54.20 1zth s GLU 152 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.80 1zth s GLU 152 CO 0.00 -0.05 0.59 -0.25 0.95 0.00 0.00 175.26 176.51 1zth n ASP 153 N 1.67 -5.01 0.00 0.83 10.43 -1.26 -2.09 116.55 121.13 1zth n ASP 153 Ca -0.23 -0.27 0.00 0.00 2.57 0.00 0.00 54.79 56.85 1zth n ASP 153 Cb 0.55 -3.77 0.00 0.00 1.84 0.00 0.00 41.12 39.74 1zth n ASP 153 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zth n GLU 154 N -3.37 -1.29 -4.44 -1.24 1.02 -1.26 -4.97 120.64 105.10 1zth n GLU 154 Ca -0.05 0.32 -0.34 0.00 -0.02 0.00 0.00 57.16 57.07 1zth n GLU 154 Cb 0.57 -4.51 -0.10 0.00 -0.02 0.00 0.00 31.44 27.38 1zth n GLU 154 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zth s LEU 155 N 0.00 3.42 0.67 -4.62 1.02 -0.89 -4.92 118.68 113.36 1zth s LEU 155 Ca 0.00 0.05 -0.15 0.00 0.02 0.00 0.00 54.13 54.05 1zth s LEU 155 Cb 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.43 1zth s LEU 155 CO 0.00 0.33 1.12 -2.16 0.02 0.00 0.00 176.35 175.67 1zth s PRO 156 N -0.62 2.71 0.54 1.29 0.04 -1.26 -2.19 135.00 135.50 1zth s PRO 156 Ca 0.10 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 1zth s PRO 156 Cb -0.12 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1zth s PRO 156 CO 0.02 -1.33 1.32 0.00 0.04 0.00 0.00 177.00 177.05 1zth n ALA 157 N -2.44 1.44 -1.77 8.56 0.00 0.11 -4.76 120.51 121.65 1zth n ALA 157 Ca 0.11 0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 1zth n ALA 157 Cb 0.52 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 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 -2.80 3.74 0.73 0.00 0.04 -1.26 -4.75 135.00 130.70 1zth s PRO 158 Ca 0.71 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1zth s PRO 158 Cb -0.43 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1zth s PRO 158 CO 0.50 -0.56 1.09 0.95 0.04 0.00 0.00 177.00 179.02 1zth s THR 159 N -1.61 3.46 0.53 1.26 -4.23 -1.26 -1.10 115.64 112.69 1zth s THR 159 Ca 0.65 0.47 0.23 0.00 -1.18 0.00 0.00 61.69 61.86 1zth s THR 159 Cb -0.27 -3.36 0.35 0.00 1.34 0.00 0.00 72.50 70.57 1zth s THR 159 CO 0.32 -0.62 2.06 -0.07 -0.54 0.00 0.00 174.62 175.77 1zth h LEU 160 N -0.79 0.00 -0.33 4.79 3.38 -0.07 0.88 115.31 123.17 1zth h LEU 160 Ca -0.46 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.32 1zth h LEU 160 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1zth h LEU 160 CO 0.61 0.00 -0.75 1.62 0.09 0.00 0.00 178.44 180.01 1zth h VAL 161 N 0.00 1.35 -0.39 1.22 3.04 -1.71 -1.94 116.25 117.82 1zth h VAL 161 Ca 0.15 -2.11 -0.16 0.00 -1.01 0.00 0.00 66.70 63.58 1zth h VAL 161 Cb 0.64 2.09 -0.01 0.00 -2.01 0.00 0.00 31.29 32.01 1zth h VAL 161 CO -0.00 0.64 -0.37 -0.33 -1.01 0.00 0.00 177.57 176.50 1zth h GLU 162 N 0.34 0.94 -0.27 4.17 5.08 -1.19 -2.20 114.58 121.45 1zth h GLU 162 Ca -0.04 -0.49 0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1zth h GLU 162 Cb 1.34 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.54 1zth h GLU 162 CO 0.14 1.15 -0.21 -0.07 -1.00 0.00 0.00 179.01 179.02 1zth h LEU 163 N 0.77 -0.67 0.00 1.33 3.38 -1.09 -3.45 115.31 115.59 1zth h LEU 163 Ca 0.07 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zth h LEU 163 Cb 0.97 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1zth h LEU 163 CO 0.09 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1zth n GLY 164 N -1.36 1.86 0.31 0.83 0.00 -0.73 -1.94 105.19 104.16 1zth n GLY 164 Ca -0.00 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.56 1zth n GLY 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zth h ARG 165 N 0.00 0.47 0.00 1.61 9.65 -1.87 -2.05 114.38 122.19 1zth h ARG 165 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1zth h ARG 165 Cb 0.00 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1zth h ARG 165 CO 0.00 0.31 0.00 -1.91 2.80 0.00 0.00 179.97 181.17 1zth n GLU 166 N -4.48 0.20 0.18 0.20 2.13 -0.82 -1.74 120.64 116.31 1zth n GLU 166 Ca 0.04 0.43 0.15 0.00 0.66 0.00 0.00 57.16 58.44 1zth n GLU 166 Cb 0.12 -1.89 0.73 0.00 0.27 0.00 0.00 31.44 30.68 1zth n GLU 166 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1zth h LEU 167 N 0.00 0.00 0.00 4.31 3.38 -1.54 0.22 115.31 121.68 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 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zth h LEU 167 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1zth n LYS 168 N -4.23 0.03 0.00 1.13 4.76 -0.71 -1.57 118.16 117.58 1zth n LYS 168 Ca 0.02 0.31 0.09 0.00 -2.87 0.00 0.00 58.31 55.85 1zth n LYS 168 Cb 0.30 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1zth n LYS 168 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zth n GLU 169 N -1.44 1.51 -3.90 1.97 1.02 0.06 -5.00 120.64 114.85 1zth n GLU 169 Ca 0.03 -0.71 -0.22 0.00 -0.02 0.00 0.00 57.16 56.24 1zth n GLU 169 Cb 0.10 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1zth n GLU 169 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zth s LEU 170 N -2.29 3.40 -1.28 -4.62 1.43 -0.61 -5.02 118.68 109.70 1zth s LEU 170 Ca 0.13 -0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1zth s LEU 170 Cb 0.14 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.44 1zth s LEU 170 CO 0.50 -0.40 1.85 -0.67 0.23 0.00 0.00 176.35 177.86 1zth n ASP 171 N -1.31 4.36 -0.25 2.29 4.64 -1.26 -4.79 116.55 120.24 1zth n ASP 171 Ca -0.01 -2.86 0.09 0.00 -1.38 0.00 0.00 54.79 50.63 1zth n ASP 171 Cb 0.61 -1.71 0.35 0.00 -1.04 0.00 0.00 41.12 39.33 1zth n ASP 171 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1zth h VAL 172 N 5.41 0.94 -0.60 5.18 2.07 -1.94 0.12 116.25 127.42 1zth h VAL 172 Ca 0.42 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.59 1zth h VAL 172 Cb 0.84 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zth h VAL 172 CO 1.50 0.14 0.02 -0.08 0.02 0.00 0.00 177.57 179.17 1zth h GLU 173 N 0.77 1.04 -0.89 1.57 4.81 -1.94 0.11 114.58 120.05 1zth h GLU 173 Ca 0.39 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1zth h GLU 173 Cb 0.48 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1zth h GLU 173 CO -0.16 1.00 0.55 0.78 -0.73 0.00 0.00 179.01 180.46 1zth h GLY 174 N 1.01 1.28 0.85 1.92 0.00 -1.24 0.31 103.07 107.20 1zth h GLY 174 Ca 0.17 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1zth h GLY 174 CO 0.03 0.51 -0.05 -2.22 0.00 0.00 0.00 176.54 174.80 1zth h ILE 175 N 1.22 1.28 -0.27 2.60 2.04 -0.49 0.67 117.51 124.55 1zth h ILE 175 Ca 0.32 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1zth h ILE 175 Cb -0.07 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1zth h ILE 175 CO -0.06 0.32 -0.00 0.15 0.00 0.00 0.00 178.15 178.56 1zth h PHE 176 N 0.22 -0.02 -0.13 1.37 3.57 -0.61 -0.09 116.94 121.25 1zth h PHE 176 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1zth h PHE 176 Cb 0.50 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1zth h PHE 176 CO 0.05 -0.05 0.01 -0.91 -2.23 0.00 0.00 178.31 175.18 1zth h ASN 177 N 0.08 0.16 -0.13 0.41 -0.26 0.05 0.64 115.58 116.53 1zth h ASN 177 Ca 0.13 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.75 1zth h ASN 177 Cb 0.17 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1zth h ASN 177 CO -0.22 0.19 -0.31 -0.78 -1.06 0.00 0.00 177.43 175.25 1zth h ASP 178 N 0.18 0.50 -0.90 5.81 -0.00 -0.01 -1.43 116.42 120.57 1zth h ASP 178 Ca 0.05 -0.58 -0.01 0.00 -0.00 0.00 0.00 57.03 56.49 1zth h ASP 178 Cb 0.11 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 39.25 1zth h ASP 178 CO 0.00 0.99 0.54 0.58 -0.00 0.00 0.00 179.24 181.34 1zth h VAL 179 N 0.04 1.25 -0.60 2.25 2.07 -0.26 -2.07 116.25 118.93 1zth h VAL 179 Ca -0.00 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1zth h VAL 179 Cb 0.92 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1zth h VAL 179 CO 0.07 0.26 0.29 0.58 0.02 0.00 0.00 177.57 178.79 1zth h VAL 180 N 1.24 1.21 -0.70 2.57 2.07 -0.79 -0.58 116.25 121.28 1zth h VAL 180 Ca 0.32 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1zth h VAL 180 Cb -0.04 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1zth h VAL 180 CO -0.06 0.24 0.20 -0.08 0.02 0.00 0.00 177.57 177.89 1zth h GLU 181 N 0.82 1.09 -0.32 1.57 4.57 -1.01 -0.47 114.58 120.83 1zth h GLU 181 Ca 0.21 -0.24 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1zth h GLU 181 Cb 0.11 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1zth h GLU 181 CO -0.03 0.94 -0.31 -0.91 -1.18 0.00 0.00 179.01 177.52 1zth h ASN 182 N 1.04 0.71 -0.28 1.04 2.35 -1.16 0.16 115.58 119.44 1zth h ASN 182 Ca 0.22 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1zth h ASN 182 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1zth h ASN 182 CO -0.00 0.97 -0.08 0.58 -1.65 0.00 0.00 177.43 177.24 1zth h VAL 183 N 0.58 1.24 0.00 2.81 2.07 -0.76 -1.41 116.25 120.79 1zth h VAL 183 Ca 0.07 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1zth h VAL 183 Cb 0.82 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1zth h VAL 183 CO 0.07 0.36 -0.00 0.50 0.02 0.00 0.00 177.57 178.52 1zth h LYS 184 N 0.62 -0.00 -0.86 1.57 3.64 -0.41 -1.91 116.57 119.22 1zth h LYS 184 Ca 0.11 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1zth h LYS 184 Cb 0.51 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 1zth h LYS 184 CO 0.03 0.39 0.52 0.00 -2.27 0.00 0.00 179.45 178.12 1zth h ARG 185 N -0.40 0.88 -0.52 1.90 3.08 -0.62 0.24 114.38 118.94 1zth h ARG 185 Ca -0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1zth h ARG 185 Cb 0.40 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1zth h ARG 185 CO 0.00 0.58 -0.05 1.25 -1.07 0.00 0.00 179.97 180.69 1zth h LEU 186 N 0.91 0.89 -0.07 3.04 5.85 -1.13 0.22 115.31 125.02 1zth h LEU 186 Ca 0.39 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1zth h LEU 186 Cb 0.27 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.07 1zth h LEU 186 CO -0.21 0.98 -0.47 0.22 -0.34 0.00 0.00 178.44 178.63 1zth h TYR 187 N 0.83 0.61 0.00 1.25 3.20 -0.83 0.23 116.97 122.25 1zth h TYR 187 Ca 0.15 -0.28 -0.23 0.00 3.14 0.00 0.00 58.73 61.51 1zth h TYR 187 Cb 0.56 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1zth h TYR 187 CO 0.03 1.05 -1.65 1.04 -1.64 0.00 0.00 178.16 177.00 1zth n GLN 188 N -4.29 0.63 -0.08 1.82 6.02 0.79 -2.94 117.38 119.34 1zth n GLN 188 Ca -0.09 0.21 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1zth n GLN 188 Cb 0.58 -1.76 -0.09 0.00 1.02 0.00 0.00 30.24 30.00 1zth n GLN 188 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1zth n GLU 189 N -2.91 0.81 0.03 -1.09 -0.58 0.75 -4.55 120.64 113.10 1zth n GLU 189 Ca -0.15 0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 1zth n GLU 189 Cb 0.94 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 30.48 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 -2.86 3.30 -3.73 0.62 0.00 -0.99 -4.87 120.51 111.98 1zth n ALA 190 Ca -0.28 -0.40 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 1zth n ALA 190 Cb 0.85 -0.97 0.04 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.03 -5.67 -4.19 0.00 1.02 0.27 -4.90 120.64 105.14 1zth n GLU 191 Ca 0.01 0.66 -0.12 0.00 -0.02 0.00 0.00 57.16 57.70 1zth n GLU 191 Cb 0.45 -5.44 -0.10 0.00 -0.02 0.00 0.00 31.44 26.33 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 -6.93 2.51 -0.14 -4.62 1.02 0.53 -1.83 118.68 109.24 1zth s LEU 192 Ca 0.29 -1.00 0.01 0.00 0.02 0.00 0.00 54.13 53.46 1zth s LEU 192 Cb -0.14 -0.16 -0.00 0.00 0.02 0.00 0.00 46.19 45.91 1zth s LEU 192 CO 0.80 -0.42 -0.17 -0.69 0.02 0.00 0.00 176.35 175.89 1zth s VAL 193 N -3.50 2.57 0.07 -1.59 1.01 0.86 -3.49 120.40 116.34 1zth s VAL 193 Ca 0.13 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 1zth s VAL 193 Cb 0.04 -2.06 -0.15 0.00 0.00 0.00 0.00 36.38 34.21 1zth s VAL 193 CO -0.03 0.53 1.66 -0.74 0.00 0.00 0.00 175.10 176.52 1zth h HIS 194 N 7.03 0.02 0.00 5.22 2.76 -1.92 -1.19 115.15 127.07 1zth h HIS 194 Ca -0.28 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1zth h HIS 194 Cb 1.21 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1zth h HIS 194 CO 0.49 0.10 0.00 0.00 -1.30 0.00 0.00 177.93 177.22 1zth n ALA 195 N -2.14 0.00 -2.72 5.26 0.00 -1.26 -3.26 120.51 116.39 1zth n ALA 195 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1zth n ALA 195 Cb 0.07 -0.16 0.06 0.00 0.00 0.00 0.00 19.45 19.42 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 0.66 -4.62 0.00 4.64 -1.26 -5.00 116.55 110.97 1zth n ASP 196 Ca 0.00 -2.44 -0.42 0.00 -1.38 0.00 0.00 54.79 50.56 1zth n ASP 196 Cb 0.00 -0.15 -0.05 0.00 -1.04 0.00 0.00 41.12 39.88 1zth n ASP 196 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1zth s LEU 197 N -3.41 4.08 0.36 -2.67 2.96 -1.26 -4.76 118.68 113.98 1zth s LEU 197 Ca 0.25 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 1zth s LEU 197 Cb 0.41 -3.06 0.04 0.00 0.50 0.00 0.00 46.19 44.09 1zth s LEU 197 CO -0.02 -0.55 0.75 -0.94 -1.32 0.00 0.00 176.35 174.27 1zth s SER 198 N 1.53 0.02 0.00 3.68 1.04 -1.26 -4.65 113.70 114.07 1zth s SER 198 Ca 0.32 -1.07 0.11 0.00 0.48 0.00 0.00 55.95 55.79 1zth s SER 198 Cb -0.15 0.81 0.51 0.00 0.10 0.00 0.00 66.02 67.29 1zth s SER 198 CO 0.11 -1.59 1.33 -1.84 0.98 0.00 0.00 173.24 172.23 1zth n GLU 199 N -0.52 0.05 0.11 4.02 0.00 -1.26 -1.55 120.64 121.48 1zth n GLU 199 Ca -0.07 0.27 0.12 0.00 0.00 0.00 0.00 57.16 57.48 1zth n GLU 199 Cb 0.60 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.71 1zth n GLU 199 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 1zth h TYR 200 N 0.00 0.00 0.00 -1.84 0.05 -1.94 -2.47 116.97 110.76 1zth h TYR 200 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zth h TYR 200 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1zth h TYR 200 CO 0.00 0.00 -0.04 0.09 -1.05 0.00 0.00 178.16 177.16 1zth n ASN 201 N -2.44 2.12 -4.60 3.88 3.02 -0.60 -4.94 115.26 111.71 1zth n ASN 201 Ca 0.03 -2.88 -0.27 0.00 -0.03 0.00 0.00 54.58 51.43 1zth n ASN 201 Cb 0.48 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.45 1.84 -0.30 2.41 -1.09 -1.11 -2.03 121.20 118.46 1zth s ILE 202 Ca 0.26 -2.00 -0.17 0.00 -2.23 0.00 0.00 60.65 56.51 1zth s ILE 202 Cb 0.23 -2.93 0.21 0.00 -1.58 0.00 0.00 42.46 38.39 1zth s ILE 202 CO 0.02 0.00 1.30 -0.47 -1.23 0.00 0.00 174.94 174.56 1zth s TYR 204 N -2.81 -0.02 -0.28 3.97 5.04 -0.26 0.18 117.35 123.17 1zth s TYR 204 Ca 0.34 0.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.02 1zth s TYR 204 Cb 0.09 0.01 0.17 0.00 0.35 0.00 0.00 41.96 42.58 1zth s TYR 204 CO 0.17 -0.01 0.46 0.42 -1.34 0.00 0.00 175.55 175.25 1zth s ILE 205 N 1.24 -0.75 0.00 3.14 1.01 -1.26 -4.20 121.20 120.38 1zth s ILE 205 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1zth s ILE 205 Cb -0.02 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.50 1zth s ILE 205 CO -0.11 -0.15 0.00 0.47 0.00 0.00 0.00 174.94 175.15 1zth n ASP 206 N 5.38 0.00 -4.10 3.58 10.43 -1.26 -4.80 116.55 125.78 1zth n ASP 206 Ca 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.26 1zth n ASP 206 Cb 0.51 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.39 1zth n ASP 206 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1zth s LYS 207 N 0.00 1.36 0.37 -1.24 -2.85 -1.26 -5.15 119.74 110.96 1zth s LYS 207 Ca 0.00 -1.44 -0.12 0.00 -1.00 0.00 0.00 55.97 53.41 1zth s LYS 207 Cb 0.00 0.36 -0.07 0.00 -2.06 0.00 0.00 37.83 36.06 1zth s LYS 207 CO 0.00 -0.51 0.74 0.14 0.10 0.00 0.00 175.35 175.83 1zth s VAL 208 N -4.09 4.77 -0.02 1.79 -7.23 -1.26 -4.41 120.40 109.95 1zth s VAL 208 Ca 0.31 0.69 0.04 0.00 -1.81 0.00 0.00 61.98 61.21 1zth s VAL 208 Cb 0.03 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1zth s VAL 208 CO 0.10 -0.39 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.06 1zth s TYR 209 N -2.22 1.27 -0.04 2.82 2.02 -1.26 -4.77 117.35 115.17 1zth s TYR 209 Ca 0.52 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.81 1zth s TYR 209 Cb -0.10 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 1zth s TYR 209 CO 0.26 -0.07 0.31 -0.06 -1.57 0.00 0.00 175.55 174.43 1zth s PHE 210 N -0.14 3.68 0.39 2.71 2.99 -0.15 -4.41 117.98 123.05 1zth s PHE 210 Ca 0.02 0.82 0.04 0.00 0.00 0.00 0.00 56.93 57.81 1zth s PHE 210 Cb -0.07 -2.16 -0.03 0.00 0.00 0.00 0.00 43.02 40.76 1zth s PHE 210 CO 0.00 0.68 0.13 0.96 -0.00 0.00 0.00 175.22 177.00 1zth s ILE 211 N -1.06 0.59 0.10 0.64 -4.36 -0.86 -4.27 121.20 111.98 1zth s ILE 211 Ca 0.21 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 1zth s ILE 211 Cb -0.15 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.15 1zth s ILE 211 CO 0.10 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.61 1zth n ASP 212 N -1.23 -5.54 0.00 4.36 -0.08 -1.26 -4.85 116.55 107.94 1zth n ASP 212 Ca -0.04 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1zth n ASP 212 Cb 0.65 -3.06 0.00 0.00 2.34 0.00 0.00 41.12 41.05 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 0.96 1.47 0.04 0.27 0.00 -1.26 -4.83 105.19 101.85 1zth n GLY 214 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.15 -2.00 1.61 0.00 -1.26 -4.56 117.38 111.31 1zth n GLN 215 Ca 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 57.00 56.67 1zth n GLN 215 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 30.24 28.60 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 -3.07 3.54 0.32 2.61 0.00 -1.20 -4.85 121.76 119.11 1zth s ALA 216 Ca 0.10 1.38 0.07 0.00 0.00 0.00 0.00 51.96 53.51 1zth s ALA 216 Cb 0.15 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1zth s ALA 216 CO 0.63 -0.80 -0.04 0.14 0.00 0.00 0.00 175.76 175.70 1zth s VAL 217 N -1.02 1.79 0.53 0.00 -7.23 -0.45 -4.92 120.40 109.10 1zth s VAL 217 Ca 0.51 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1zth s VAL 217 Cb -0.42 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 33.89 1zth s VAL 217 CO 0.55 -0.18 0.79 0.42 -0.31 0.00 0.00 175.10 176.37 1zth s THR 218 N -2.90 3.42 -0.37 5.32 -4.23 -1.26 -0.09 115.64 115.53 1zth s THR 218 Ca 0.32 -0.39 0.17 0.00 -1.18 0.00 0.00 61.69 60.61 1zth s THR 218 Cb 0.05 -3.31 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1zth s THR 218 CO 0.15 -0.25 1.52 0.18 -0.54 0.00 0.00 174.62 175.67 1zth n LEU 219 N -2.35 0.44 0.13 4.79 4.77 -0.76 -1.58 117.00 122.44 1zth n LEU 219 Ca 0.04 0.71 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 1zth n LEU 219 Cb 0.58 -0.76 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1zth n LEU 219 CO 0.49 -0.86 0.24 0.03 -1.33 0.00 0.00 177.39 175.96 1zth h ARG 220 N 0.00 0.00 -6.55 3.23 2.47 -1.92 -3.46 114.38 108.15 1zth h ARG 220 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 1zth h ARG 220 Cb 0.01 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.40 1zth h ARG 220 CO 0.00 0.00 0.70 1.58 0.56 0.00 0.00 179.97 182.81 1zth n HIS 221 N -2.74 2.21 0.00 3.04 -0.00 -0.62 -4.95 115.22 112.16 1zth n HIS 221 Ca 0.01 0.36 0.00 0.00 0.46 0.00 0.00 57.72 58.55 1zth n HIS 221 Cb 0.54 -2.50 0.00 0.00 -0.12 0.00 0.00 29.99 27.91 1zth n HIS 221 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1zth n PRO 222 N 2.67 0.00 0.00 1.57 -0.02 -1.26 -4.61 135.00 133.34 1zth n PRO 222 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1zth n PRO 222 Cb 0.30 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 1zth n PRO 222 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zth n ALA 224 N 0.45 0.00 0.10 3.55 0.00 -1.26 -4.83 120.51 118.52 1zth n ALA 224 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1zth n ALA 224 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 0.61 -0.42 0.00 4.22 -1.92 -1.44 114.58 115.63 1zth h GLU 225 Ca 0.00 -0.86 -0.11 0.00 0.08 0.00 0.00 59.36 58.47 1zth h GLU 225 Cb 0.00 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1zth h GLU 225 CO 0.00 1.40 -0.18 0.66 -2.18 0.00 0.00 179.01 178.71 1zth h SER 226 N 0.24 0.80 -0.91 1.04 4.64 -1.97 -0.32 113.55 117.08 1zth h SER 226 Ca -0.20 -0.27 0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1zth h SER 226 Cb 1.97 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 63.79 1zth h SER 226 CO 0.25 0.97 0.60 1.88 -0.87 0.00 0.00 176.83 179.66 1zth h TYR 227 N 0.71 1.09 -0.28 4.77 0.05 -1.96 -0.50 116.97 120.85 1zth h TYR 227 Ca 0.11 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.76 1zth h TYR 227 Cb 0.68 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 1zth h TYR 227 CO 0.04 0.61 -0.43 1.25 -1.05 0.00 0.00 178.16 178.58 1zth h LEU 228 N 1.11 0.86 -0.88 3.88 5.85 -0.80 -1.55 115.31 123.77 1zth h LEU 228 Ca 0.37 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1zth h LEU 228 Cb 0.07 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1zth h LEU 228 CO -0.12 1.21 0.40 -0.33 -0.34 0.00 0.00 178.44 179.26 1zth h GLU 229 N 0.53 1.21 -0.59 1.25 5.08 -0.74 -1.81 114.58 119.52 1zth h GLU 229 Ca 0.02 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1zth h GLU 229 Cb 1.03 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1zth h GLU 229 CO 0.10 0.93 0.38 -0.09 -1.00 0.00 0.00 179.01 179.33 1zth h ARG 230 N 1.20 0.74 -0.01 2.33 2.43 -0.98 -1.26 114.38 118.83 1zth h ARG 230 Ca 0.29 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1zth h ARG 230 Cb 0.12 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1zth h ARG 230 CO -0.04 0.49 0.01 -0.44 -1.51 0.00 0.00 179.97 178.48 1zth h ASP 231 N 0.76 0.02 -0.65 -3.80 3.32 -1.06 -1.90 116.42 113.11 1zth h ASP 231 Ca 0.22 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1zth h ASP 231 Cb -0.05 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1zth h ASP 231 CO -0.07 0.07 0.37 0.58 -1.72 0.00 0.00 179.24 178.47 1zth h VAL 232 N -0.04 1.00 -0.66 -1.35 2.07 -1.19 -1.38 116.25 114.69 1zth h VAL 232 Ca 0.01 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1zth h VAL 232 Cb 0.06 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1zth h VAL 232 CO -0.00 0.13 0.22 0.03 0.02 0.00 0.00 177.57 177.97 1zth h ARG 233 N 0.69 1.02 -0.39 1.57 3.08 -1.11 -0.03 114.38 119.22 1zth h ARG 233 Ca 0.28 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1zth h ARG 233 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1zth h ARG 233 CO -0.16 0.88 -0.16 -0.91 -1.07 0.00 0.00 179.97 178.55 1zth h ASN 234 N 0.96 0.73 0.39 7.04 -0.26 -1.09 0.25 115.58 123.61 1zth h ASN 234 Ca 0.22 -0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1zth h ASN 234 Cb 0.27 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1zth h ASN 234 CO -0.01 0.89 -0.19 0.40 -1.06 0.00 0.00 177.43 177.46 1zth h ILE 235 N 0.65 0.52 -0.55 2.81 1.08 -1.07 -1.70 117.51 119.26 1zth h ILE 235 Ca 0.10 -0.53 0.10 0.00 -0.39 0.00 0.00 64.86 64.14 1zth h ILE 235 Cb 0.64 0.75 -0.08 0.00 -3.07 0.00 0.00 36.82 35.05 1zth h ILE 235 CO 0.04 0.09 0.08 0.40 -0.69 0.00 0.00 178.15 178.07 1zth h ILE 236 N -0.87 0.64 0.30 -0.67 2.04 -0.97 -2.36 117.51 115.62 1zth h ILE 236 Ca -0.05 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1zth h ILE 236 Cb 0.55 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1zth h ILE 236 CO 0.09 0.04 -0.23 -0.09 0.00 0.00 0.00 178.15 177.96 1zth h ARG 237 N 0.21 -0.51 -0.35 2.37 2.43 -0.93 -1.61 114.38 115.99 1zth h ARG 237 Ca 0.28 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 1zth h ARG 237 Cb 0.42 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1zth h ARG 237 CO -0.40 -0.34 0.07 0.35 -1.51 0.00 0.00 179.97 178.14 1zth h PHE 238 N -0.53 0.11 0.00 2.20 3.57 -1.24 -2.75 116.94 118.29 1zth h PHE 238 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zth h PHE 238 Cb 0.47 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1zth h PHE 238 CO -0.13 0.02 -0.07 0.74 -2.23 0.00 0.00 178.31 176.65 1zth h PHE 239 N 0.19 0.00 0.00 0.41 0.04 -1.29 -2.44 116.94 113.85 1zth h PHE 239 Ca 0.17 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1zth h PHE 239 Cb 0.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1zth h PHE 239 CO -0.19 0.07 -0.13 0.66 -0.60 0.00 0.00 178.31 178.12 1zth h SER 240 N 0.00 0.00 0.30 2.17 4.64 -0.98 -0.74 113.55 118.94 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 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1zth h SER 240 CO 0.01 0.13 0.00 0.11 -0.87 0.00 0.00 176.83 176.21 1zth h LYS 241 N 0.00 0.00 -0.02 4.77 1.57 -1.49 -2.68 116.57 118.72 1zth h LYS 241 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zth h LYS 241 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1zth h LYS 241 CO 0.02 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 1zth n TYR 242 N -2.55 0.04 -0.47 -1.35 4.01 -0.34 -4.99 117.16 111.51 1zth n TYR 242 Ca -0.01 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 1zth n TYR 242 Cb 0.12 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.76 0.76 3.71 2.72 0.00 -1.01 -4.98 105.19 105.62 1zth n GLY 243 Ca 0.06 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 4.91 -0.18 1.61 1.01 -0.88 -5.01 120.40 119.86 1zth s VAL 244 Ca 0.00 1.87 -0.05 0.00 0.00 0.00 0.00 61.98 63.79 1zth s VAL 244 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1zth s VAL 244 CO 0.00 0.16 0.01 -0.54 0.00 0.00 0.00 175.10 174.73 1zth s LYS 245 N 1.11 3.75 -0.06 2.72 -0.14 -1.26 -3.95 119.74 121.91 1zth s LYS 245 Ca 0.47 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 54.33 1zth s LYS 245 Cb -0.20 -3.08 0.07 0.00 -1.68 0.00 0.00 37.83 32.94 1zth s LYS 245 CO 0.24 0.17 0.64 0.00 -0.76 0.00 0.00 175.35 175.64 1zth s ALA 246 N 0.61 -1.67 -0.12 5.17 0.00 -1.26 -5.14 121.76 119.34 1zth s ALA 246 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 1zth s ALA 246 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1zth s ALA 246 CO 0.02 -0.36 -0.04 -0.51 0.00 0.00 0.00 175.76 174.87 1zth s ASP 247 N -1.07 4.78 0.18 0.00 1.01 -1.26 -5.01 116.67 115.30 1zth s ASP 247 Ca -0.10 -0.08 -0.13 0.00 0.71 0.00 0.00 52.55 52.95 1zth s ASP 247 Cb -0.01 -1.59 0.18 0.00 1.01 0.00 0.00 42.92 42.51 1zth s ASP 247 CO 0.09 0.24 1.71 0.15 0.21 0.00 0.00 175.17 177.57 1zth h PHE 248 N 6.16 0.14 -0.44 4.23 3.57 -2.01 -2.68 116.94 125.90 1zth h PHE 248 Ca -0.37 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.17 1zth h PHE 248 Cb 1.19 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1zth h PHE 248 CO 0.55 -0.01 0.28 1.49 -2.23 0.00 0.00 178.31 178.38 1zth h GLU 249 N 0.22 0.55 -0.60 1.11 4.81 -2.02 -0.59 114.58 118.06 1zth h GLU 249 Ca 0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1zth h GLU 249 Cb 0.33 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zth h GLU 249 CO -0.33 0.36 0.00 -1.91 -0.73 0.00 0.00 179.01 176.41 1zth n GLU 250 N -4.81 0.41 0.00 1.92 2.13 -1.01 -2.42 120.64 116.86 1zth n GLU 250 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1zth n GLU 250 Cb 0.04 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.53 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 0.38 0.00 0.13 4.31 7.94 -0.23 -1.33 117.00 128.20 1zth n LEU 252 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1zth n LEU 252 Cb 0.12 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.31 1zth n LEU 252 CO 0.00 0.00 0.61 0.11 -1.11 0.00 0.00 177.39 177.00 1zth h LYS 253 N 0.00 0.12 -0.33 1.96 1.57 -1.72 0.17 116.57 118.35 1zth h LYS 253 Ca 0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1zth h LYS 253 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1zth h LYS 253 CO 0.00 0.57 -0.06 1.49 -0.57 0.00 0.00 179.45 180.87 1zth h GLU 254 N 0.10 0.62 0.12 3.15 4.57 -1.48 0.30 114.58 121.96 1zth h GLU 254 Ca 0.00 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 1zth h GLU 254 Cb 0.87 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1zth h GLU 254 CO 0.07 0.79 -0.06 0.28 -1.18 0.00 0.00 179.01 178.91 1zth h VAL 255 N 0.41 1.03 0.00 0.32 2.07 -1.75 -2.89 116.25 115.44 1zth h VAL 255 Ca 0.09 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1zth h VAL 255 Cb 0.55 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1zth h VAL 255 CO 0.03 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.06 1zth n LYS 256 N -5.03 0.00 -2.08 1.57 5.02 0.58 -4.64 118.16 113.58 1zth n LYS 256 Ca -0.09 0.20 -0.15 0.00 -2.02 0.00 0.00 58.31 56.26 1zth n LYS 256 Cb 0.20 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.29 0.16 0.30 0.72 0.00 0.85 -5.03 105.19 102.49 1zth n GLY 257 Ca 0.04 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1zth n GLY 257 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50