#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zws n PRO 3 N 0.00 -4.68 -3.72 3.49 -0.02 -1.26 -4.98 135.00 123.83 1zws n PRO 3 Ca 0.00 -1.35 -0.37 0.00 -2.02 0.00 0.00 63.50 59.76 1zws n PRO 3 Cb 0.00 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1zws n PRO 3 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zws s PHE 4 N -2.02 3.58 -0.13 6.00 2.99 -1.26 -5.01 117.98 122.12 1zws s PHE 4 Ca 0.62 0.62 -0.38 0.00 0.00 0.00 0.00 56.93 57.79 1zws s PHE 4 Cb -0.11 -2.12 -0.15 0.00 0.00 0.00 0.00 43.02 40.65 1zws s PHE 4 CO 0.52 0.57 1.68 1.63 -0.00 0.00 0.00 175.22 179.62 1zws n LYS 5 N 2.43 1.44 -0.26 0.44 5.02 -1.13 -4.56 118.16 121.55 1zws n LYS 5 Ca -0.17 0.53 -0.04 0.00 -2.02 0.00 0.00 58.31 56.61 1zws n LYS 5 Cb 0.53 -2.24 0.05 0.00 -0.02 0.00 0.00 35.03 33.35 1zws n LYS 5 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zws n GLN 6 N 4.89 1.40 -2.86 1.97 6.02 -1.26 -0.00 117.38 127.54 1zws n GLN 6 Ca 0.23 -0.68 -0.20 0.00 -0.01 0.00 0.00 57.00 56.35 1zws n GLN 6 Cb 0.19 -1.35 0.05 0.00 1.02 0.00 0.00 30.24 30.15 1zws n GLN 6 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zws s GLN 7 N -0.87 2.37 -0.17 -1.09 1.11 -1.26 -4.83 119.66 114.93 1zws s GLN 7 Ca 0.13 -1.25 -0.21 0.00 0.01 0.00 0.00 55.36 54.03 1zws s GLN 7 Cb 0.10 -2.58 -0.03 0.00 -1.01 0.00 0.00 33.01 29.49 1zws s GLN 7 CO 0.03 -0.79 0.65 0.15 0.01 0.00 0.00 175.29 175.34 1zws s LYS 8 N -4.69 4.26 0.37 2.91 1.02 -1.26 -4.16 119.74 118.18 1zws s LYS 8 Ca 0.60 0.68 0.11 0.00 0.02 0.00 0.00 55.97 57.37 1zws s LYS 8 Cb -0.08 -3.55 0.89 0.00 -0.52 0.00 0.00 37.83 34.57 1zws s LYS 8 CO 0.38 -0.18 1.88 0.28 -0.92 0.00 0.00 175.35 176.79 1zws h VAL 9 N 5.10 0.81 -0.96 3.17 2.07 -1.96 -2.10 116.25 122.38 1zws h VAL 9 Ca -0.33 -0.21 0.26 0.00 0.82 0.00 0.00 66.70 67.24 1zws h VAL 9 Cb 1.15 0.14 -0.18 0.00 -1.52 0.00 0.00 31.29 30.89 1zws h VAL 9 CO 0.78 0.11 0.02 -0.33 0.02 0.00 0.00 177.57 178.17 1zws h GLU 10 N 0.61 0.03 -0.66 1.57 3.07 -1.93 0.25 114.58 117.53 1zws h GLU 10 Ca 0.44 -0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.41 1zws h GLU 10 Cb 0.79 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.61 1zws h GLU 10 CO -0.19 0.02 0.24 -0.44 -1.40 0.00 0.00 179.01 177.24 1zws h ASP 11 N 0.03 0.21 -0.00 1.42 3.32 -1.79 -2.95 116.42 116.65 1zws h ASP 11 Ca 0.58 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.72 1zws h ASP 11 Cb 1.16 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zws h ASP 11 CO -0.89 0.11 -0.76 0.49 -1.72 0.00 0.00 179.24 176.47 1zws n PHE 12 N -5.02 0.00 -4.12 4.55 3.01 -0.46 -4.92 117.46 110.50 1zws n PHE 12 Ca 0.11 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.46 1zws n PHE 12 Cb 0.33 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.69 1zws n PHE 12 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1zws s TYR 13 N -2.61 0.75 -0.59 1.38 2.02 0.77 -1.17 117.35 117.90 1zws s TYR 13 Ca 0.09 -0.83 -0.05 0.00 -0.37 0.00 0.00 57.07 55.92 1zws s TYR 13 Cb 0.14 -0.45 0.15 0.00 -0.40 0.00 0.00 41.96 41.40 1zws s TYR 13 CO 0.69 -0.17 0.41 -0.51 -1.57 0.00 0.00 175.55 174.40 1zws s ASP 14 N -2.62 5.43 -0.20 2.29 1.01 0.22 -4.21 116.67 118.59 1zws s ASP 14 Ca 0.05 -2.58 -0.29 0.00 0.71 0.00 0.00 52.55 50.44 1zws s ASP 14 Cb 0.02 -1.90 -0.05 0.00 1.01 0.00 0.00 42.92 42.00 1zws s ASP 14 CO -0.04 -0.46 2.00 -0.63 0.21 0.00 0.00 175.17 176.25 1zws s ILE 15 N 0.34 3.22 0.00 0.77 1.09 -1.26 -2.11 121.20 123.24 1zws s ILE 15 Ca 0.14 0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 1zws s ILE 15 Cb -0.20 -3.25 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 1zws s ILE 15 CO -0.04 -0.14 0.00 0.61 -0.10 0.00 0.00 174.94 175.28 1zws n GLY 16 N 5.32 1.60 3.59 6.18 0.00 0.17 -4.97 105.19 117.08 1zws n GLY 16 Ca 0.25 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 1zws n GLY 16 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zws n GLU 17 N 0.00 -0.35 -2.88 1.61 0.28 -1.26 -4.49 120.64 113.55 1zws n GLU 17 Ca 0.00 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.16 56.56 1zws n GLU 17 Cb 0.00 -2.21 -0.05 0.00 1.43 0.00 0.00 31.44 30.61 1zws n GLU 17 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zws s GLU 18 N -4.25 4.58 -0.00 3.44 2.12 -1.26 0.13 118.70 123.46 1zws s GLU 18 Ca 0.64 1.23 0.14 0.00 0.36 0.00 0.00 54.97 57.33 1zws s GLU 18 Cb -0.23 -3.36 -0.16 0.00 0.26 0.00 0.00 34.13 30.64 1zws s GLU 18 CO 0.60 0.28 0.53 1.28 -0.54 0.00 0.00 175.26 177.41 1zws n LEU 19 N 2.70 0.53 0.00 2.70 4.32 0.17 -4.80 117.00 122.62 1zws n LEU 19 Ca -0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 1zws n LEU 19 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1zws n LEU 19 CO 0.49 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 1zws n GLY 20 N 1.39 1.66 3.15 -0.72 0.00 -0.93 -4.99 105.19 104.74 1zws n GLY 20 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1zws n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zws s SER 21 N 0.00 -1.62 0.00 1.61 1.04 -1.26 0.15 113.70 113.62 1zws s SER 21 Ca 0.00 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1zws s SER 21 Cb 0.00 2.03 0.00 0.00 0.10 0.00 0.00 66.02 68.15 1zws s SER 21 CO 0.00 -0.30 0.59 0.61 0.98 0.00 0.00 173.24 175.12 1zws n GLY 22 N 5.42 -2.89 1.42 7.32 0.00 -0.76 -4.93 105.19 110.77 1zws n GLY 22 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zws n GLY 22 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zws n GLN 23 N -0.81 0.00 -0.23 1.61 7.27 -1.26 -4.89 117.38 119.07 1zws n GLN 23 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 1zws n GLN 23 Cb 0.00 0.00 0.26 0.00 2.41 0.00 0.00 30.24 32.91 1zws n GLN 23 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1zws n PHE 24 N -2.07 0.61 -4.15 3.69 3.72 -1.26 -4.83 117.46 113.17 1zws n PHE 24 Ca 0.00 -0.30 -0.15 0.00 -0.05 0.00 0.00 57.45 56.94 1zws n PHE 24 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 1zws n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zws s ALA 25 N -1.39 0.69 -0.02 4.37 0.00 -1.25 0.14 121.76 124.30 1zws s ALA 25 Ca 0.37 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1zws s ALA 25 Cb 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1zws s ALA 25 CO 0.27 0.07 0.04 0.42 0.00 0.00 0.00 175.76 176.56 1zws s ILE 26 N -0.97 -0.05 -0.09 0.00 1.01 0.34 -1.83 121.20 119.60 1zws s ILE 26 Ca -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1zws s ILE 26 Cb -0.08 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1zws s ILE 26 CO 0.01 0.08 0.03 -0.69 0.00 0.00 0.00 174.94 174.36 1zws s VAL 27 N 0.96 4.57 -0.01 2.92 1.01 0.40 -0.33 120.40 129.91 1zws s VAL 27 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1zws s VAL 27 Cb -0.11 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1zws s VAL 27 CO -0.03 0.61 0.02 -0.54 0.00 0.00 0.00 175.10 175.15 1zws s LYS 28 N -0.89 -0.00 0.81 2.72 1.02 -0.50 0.43 119.74 123.33 1zws s LYS 28 Ca 0.13 0.12 -0.13 0.00 0.02 0.00 0.00 55.97 56.11 1zws s LYS 28 Cb -0.11 -0.18 0.07 0.00 -0.52 0.00 0.00 37.83 37.09 1zws s LYS 28 CO 0.03 -0.11 1.12 1.17 -0.92 0.00 0.00 175.35 176.63 1zws n LYS 29 N 3.81 0.14 -2.39 1.68 4.81 0.12 -1.11 118.16 125.22 1zws n LYS 29 Ca -0.23 0.12 -0.05 0.00 -0.87 0.00 0.00 58.31 57.29 1zws n LYS 29 Cb 0.53 -2.37 0.01 0.00 0.02 0.00 0.00 35.03 33.23 1zws n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zws s ARG 31 N -2.10 0.18 -0.30 0.00 3.52 -0.90 -2.26 118.95 117.09 1zws s ARG 31 Ca 0.09 -0.01 -0.24 0.00 -0.13 0.00 0.00 55.73 55.44 1zws s ARG 31 Cb -0.02 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1zws s ARG 31 CO 0.06 -0.03 0.81 -2.00 -0.81 0.00 0.00 175.30 173.34 1zws s GLU 32 N -0.28 3.99 0.25 5.12 2.12 0.35 -0.61 118.70 129.64 1zws s GLU 32 Ca -0.03 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 55.91 1zws s GLU 32 Cb -0.02 -3.72 0.39 0.00 0.26 0.00 0.00 34.13 31.04 1zws s GLU 32 CO 0.00 -0.68 1.83 0.87 -0.54 0.00 0.00 175.26 176.74 1zws h LYS 33 N 8.08 0.89 0.00 4.30 1.57 -1.48 0.86 116.57 130.79 1zws h LYS 33 Ca -0.24 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zws h LYS 33 Cb 1.09 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1zws h LYS 33 CO 0.89 0.59 0.00 0.66 -0.57 0.00 0.00 179.45 181.02 1zws h SER 34 N 0.91 0.00 0.00 0.86 4.64 -1.92 -3.35 113.55 114.69 1zws h SER 34 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1zws h SER 34 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zws h SER 34 CO -0.22 0.00 -0.37 0.35 -0.87 0.00 0.00 176.83 175.72 1zws n THR 35 N -2.70 0.00 -1.93 2.95 -2.24 -0.80 -5.00 114.28 104.55 1zws n THR 35 Ca 0.02 -0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1zws n THR 35 Cb 0.29 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1zws n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zws n GLY 36 N 1.11 0.30 3.81 3.38 0.00 0.29 -4.99 105.19 109.09 1zws n GLY 36 Ca 0.00 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1zws n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zws s LEU 37 N -2.75 4.32 0.37 0.99 1.02 -1.21 -4.85 118.68 116.56 1zws s LEU 37 Ca 0.00 0.44 -0.24 0.00 0.02 0.00 0.00 54.13 54.36 1zws s LEU 37 Cb 0.00 -2.17 -0.10 0.00 0.02 0.00 0.00 46.19 43.94 1zws s LEU 37 CO 0.00 0.28 0.94 -1.61 0.02 0.00 0.00 176.35 175.99 1zws s GLU 38 N -0.38 4.42 0.21 1.70 2.02 -1.26 -0.49 118.70 124.92 1zws s GLU 38 Ca 0.14 1.22 -0.13 0.00 0.02 0.00 0.00 54.97 56.22 1zws s GLU 38 Cb -0.12 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1zws s GLU 38 CO 0.03 0.15 0.44 0.71 0.02 0.00 0.00 175.26 176.60 1zws s TYR 39 N -1.86 0.22 -0.16 1.61 2.02 -0.96 -4.67 117.35 113.55 1zws s TYR 39 Ca 0.55 -0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 56.62 1zws s TYR 39 Cb -0.14 0.18 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 1zws s TYR 39 CO 0.19 -0.89 -0.01 0.00 -1.57 0.00 0.00 175.55 173.27 1zws s ALA 40 N -3.96 3.13 -0.28 3.71 0.00 -0.51 -0.84 121.76 123.01 1zws s ALA 40 Ca 0.17 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1zws s ALA 40 Cb 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1zws s ALA 40 CO 0.03 0.21 0.03 0.00 0.00 0.00 0.00 175.76 176.03 1zws s ALA 41 N 0.34 2.91 -0.24 0.00 0.00 -0.27 0.17 121.76 124.66 1zws s ALA 41 Ca -0.02 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.28 1zws s ALA 41 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1zws s ALA 41 CO 0.02 -0.97 0.31 0.21 0.00 0.00 0.00 175.76 175.33 1zws s LYS 42 N 1.40 4.07 -0.43 0.00 2.20 0.90 -1.41 119.74 126.46 1zws s LYS 42 Ca 0.00 -0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.48 1zws s LYS 42 Cb -0.18 -3.59 0.08 0.00 -1.51 0.00 0.00 37.83 32.63 1zws s LYS 42 CO -0.00 -0.11 0.30 -0.06 -0.36 0.00 0.00 175.35 175.11 1zws s PHE 43 N 1.56 3.32 -0.54 4.03 0.40 0.55 0.16 117.98 127.44 1zws s PHE 43 Ca 0.14 -1.40 -0.17 0.00 -0.60 0.00 0.00 56.93 54.89 1zws s PHE 43 Cb -0.15 -3.03 0.11 0.00 0.51 0.00 0.00 43.02 40.46 1zws s PHE 43 CO 0.08 -0.84 0.56 0.42 0.70 0.00 0.00 175.22 176.13 1zws s ILE 44 N 1.47 5.08 -0.27 0.64 1.01 -0.33 -0.50 121.20 128.29 1zws s ILE 44 Ca 0.03 -1.23 -0.32 0.00 0.00 0.00 0.00 60.65 59.13 1zws s ILE 44 Cb -0.23 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1zws s ILE 44 CO 0.03 -0.90 2.18 1.17 0.00 0.00 0.00 174.94 177.42 1zws n LYS 45 N 5.63 1.53 -1.66 2.79 3.00 0.38 -1.59 118.16 128.23 1zws n LYS 45 Ca -0.12 0.43 -0.38 0.00 -0.00 0.00 0.00 58.31 58.24 1zws n LYS 45 Cb 0.42 -2.80 0.05 0.00 0.00 0.00 0.00 35.03 32.69 1zws n LYS 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zws n LYS 46 N 8.33 1.08 -2.44 1.64 5.02 0.64 -1.06 118.16 131.37 1zws n LYS 46 Ca 0.35 0.41 -0.36 0.00 -2.02 0.00 0.00 58.31 56.70 1zws n LYS 46 Cb 0.33 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.00 1zws n LYS 46 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1zws s ARG 47 N -2.90 3.89 0.07 1.97 3.52 -1.07 -4.34 118.95 120.09 1zws s ARG 47 Ca 0.76 1.56 -0.30 0.00 -0.13 0.00 0.00 55.73 57.62 1zws s ARG 47 Cb -0.41 -2.35 -0.15 0.00 -1.56 0.00 0.00 34.95 30.48 1zws s ARG 47 CO 0.46 -0.39 1.47 1.96 -0.81 0.00 0.00 175.30 177.98 1zws h GLN 48 N 2.02 -0.86 0.00 5.12 1.08 -1.82 -3.47 115.11 117.18 1zws h GLN 48 Ca -0.49 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1zws h GLN 48 Cb 1.23 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1zws h GLN 48 CO 0.60 -0.57 0.00 0.43 -0.95 0.00 0.00 178.83 178.34 1zws n SER 49 N -5.00 0.00 0.00 1.46 7.64 -1.26 -5.05 113.62 111.41 1zws n SER 49 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1zws n SER 49 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1zws n SER 49 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zws n ARG 50 N 0.00 0.00 0.00 1.43 5.12 -1.26 -4.42 116.66 117.53 1zws n ARG 50 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zws n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1zws n ARG 50 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zws n ALA 51 N -3.00 1.44 -0.67 7.54 0.00 -1.26 -4.79 120.51 119.77 1zws n ALA 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1zws n ALA 51 Cb 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 1zws n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zws n SER 52 N -0.61 -0.40 0.21 0.00 7.64 -1.26 -4.67 113.62 114.54 1zws n SER 52 Ca 0.00 -0.14 0.10 0.00 1.01 0.00 0.00 58.87 59.85 1zws n SER 52 Cb 0.00 -0.30 0.55 0.00 -1.01 0.00 0.00 64.21 63.46 1zws n SER 52 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1zws h ARG 53 N 5.10 0.00 -5.20 1.43 3.08 -1.98 -3.39 114.38 113.41 1zws h ARG 53 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1zws h ARG 53 Cb 0.54 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.27 1zws h ARG 53 CO 0.70 0.00 -0.84 1.03 -1.07 0.00 0.00 179.97 179.79 1zws s ARG 54 N -3.60 1.82 0.00 0.04 0.52 -1.26 -5.07 118.95 111.40 1zws s ARG 54 Ca -0.02 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1zws s ARG 54 Cb 0.06 -1.56 0.00 0.00 0.52 0.00 0.00 34.95 33.97 1zws s ARG 54 CO 0.18 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1zws n GLY 55 N 3.24 3.05 3.67 -3.53 0.00 -1.26 -2.72 105.19 107.64 1zws n GLY 55 Ca -0.19 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 1zws n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zws s VAL 56 N -2.56 4.45 0.63 1.61 1.01 -0.22 -4.52 120.40 120.79 1zws s VAL 56 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1zws s VAL 56 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1zws s VAL 56 CO 0.00 0.57 1.08 -0.24 0.00 0.00 0.00 175.10 176.51 1zws n SER 57 N 2.55 1.21 -0.32 3.32 2.88 -1.26 -2.58 113.62 119.42 1zws n SER 57 Ca -0.18 0.80 -0.01 0.00 -1.33 0.00 0.00 58.87 58.15 1zws n SER 57 Cb 0.53 -1.45 0.15 0.00 -0.75 0.00 0.00 64.21 62.69 1zws n SER 57 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1zws h ARG 58 N 0.45 1.21 0.70 -1.46 9.65 -1.98 -1.18 114.38 121.77 1zws h ARG 58 Ca -0.49 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.27 1zws h ARG 58 Cb 1.36 -0.27 0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1zws h ARG 58 CO 0.51 0.81 -0.34 1.49 2.80 0.00 0.00 179.97 185.25 1zws h GLU 59 N 1.24 -0.91 -1.26 0.20 4.81 -1.99 -0.50 114.58 116.18 1zws h GLU 59 Ca 0.33 0.06 0.41 0.00 -0.13 0.00 0.00 59.36 60.03 1zws h GLU 59 Cb -0.11 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 29.35 1zws h GLU 59 CO -0.07 -0.60 0.80 0.93 -0.73 0.00 0.00 179.01 179.34 1zws h GLU 60 N -0.99 0.13 0.00 1.92 5.08 -1.89 0.98 114.58 119.81 1zws h GLU 60 Ca -0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1zws h GLU 60 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1zws h GLU 60 CO 0.16 0.09 0.00 -0.89 -1.00 0.00 0.00 179.01 177.36 1zws n ILE 61 N -4.72 0.00 -0.30 3.13 2.08 -0.46 -2.27 119.36 116.82 1zws n ILE 61 Ca 0.35 0.95 0.11 0.00 0.56 0.00 0.00 62.75 64.73 1zws n ILE 61 Cb 1.33 -1.82 0.25 0.00 -0.75 0.00 0.00 39.64 38.66 1zws n ILE 61 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1zws h GLU 62 N 0.00 0.09 -0.94 0.38 5.08 -0.05 0.83 114.58 119.96 1zws h GLU 62 Ca 0.00 -0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1zws h GLU 62 Cb 0.00 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1zws h GLU 62 CO 0.00 0.06 0.60 -0.09 -1.00 0.00 0.00 179.01 178.58 1zws h ARG 63 N 0.09 0.59 0.11 2.33 2.43 0.89 0.76 114.38 121.59 1zws h ARG 63 Ca 0.53 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.66 1zws h ARG 63 Cb 1.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1zws h ARG 63 CO -0.77 0.39 -0.05 1.49 -1.51 0.00 0.00 179.97 179.52 1zws h GLU 64 N 0.61 -0.14 0.08 0.20 4.81 0.11 -3.04 114.58 117.22 1zws h GLU 64 Ca 0.51 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.77 1zws h GLU 64 Cb 0.97 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1zws h GLU 64 CO -0.26 0.35 -0.32 0.28 -0.73 0.00 0.00 179.01 178.33 1zws h VAL 65 N -0.87 0.31 -0.71 0.32 2.07 -0.52 0.33 116.25 117.17 1zws h VAL 65 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1zws h VAL 65 Cb 0.56 0.31 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 1zws h VAL 65 CO 0.02 0.00 -0.25 -1.28 0.02 0.00 0.00 177.57 176.08 1zws h SER 66 N -0.53 -0.92 0.12 0.57 0.87 0.38 -0.40 113.55 113.65 1zws h SER 66 Ca 0.04 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1zws h SER 66 Cb 0.57 0.53 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1zws h SER 66 CO -0.21 -0.27 -0.08 0.40 -0.53 0.00 0.00 176.83 176.14 1zws h ILE 67 N -0.06 0.00 -1.10 2.23 1.08 -1.24 -2.67 117.51 115.76 1zws h ILE 67 Ca 0.31 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 65.21 1zws h ILE 67 Cb 0.55 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.14 1zws h ILE 67 CO -0.76 0.00 0.63 -0.07 -0.69 0.00 0.00 178.15 177.27 1zws h LEU 68 N -0.18 0.31 -0.61 1.44 3.38 -0.58 0.46 115.31 119.52 1zws h LEU 68 Ca -0.02 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1zws h LEU 68 Cb 0.15 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zws h LEU 68 CO 0.01 -0.36 0.10 0.03 0.09 0.00 0.00 178.44 178.32 1zws h ARG 69 N 0.04 1.01 -0.38 1.13 3.08 -0.85 -3.11 114.38 115.29 1zws h ARG 69 Ca 0.84 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 60.56 1zws h ARG 69 Cb 2.33 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 32.25 1zws h ARG 69 CO -0.67 0.94 -0.03 1.96 -1.07 0.00 0.00 179.97 181.10 1zws h GLN 70 N 0.91 0.62 -6.59 0.04 4.20 0.24 -3.43 115.11 111.11 1zws h GLN 70 Ca 0.19 -0.16 -0.51 0.00 0.06 0.00 0.00 58.65 58.23 1zws h GLN 70 Cb 0.42 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1zws h GLN 70 CO 0.01 0.66 0.37 0.14 -0.67 0.00 0.00 178.83 179.34 1zws s VAL 71 N -4.92 4.41 -0.49 -0.54 -7.23 -1.01 -4.98 120.40 105.64 1zws s VAL 71 Ca -0.08 2.04 0.06 0.00 -1.81 0.00 0.00 61.98 62.19 1zws s VAL 71 Cb 0.15 -4.30 0.19 0.00 0.56 0.00 0.00 36.38 32.98 1zws s VAL 71 CO 0.78 0.33 0.67 -0.11 -0.31 0.00 0.00 175.10 176.47 1zws n LEU 72 N 2.63 -2.81 -4.10 1.32 7.94 -1.26 -4.87 117.00 115.84 1zws n LEU 72 Ca 0.02 -3.25 -0.15 0.00 -1.11 0.00 0.00 56.01 51.51 1zws n LEU 72 Cb 0.49 0.73 -0.12 0.00 0.53 0.00 0.00 43.42 45.04 1zws n LEU 72 CO 0.51 1.93 -0.42 -2.28 -1.11 0.00 0.00 177.39 176.02 1zws s HIS 73 N 0.67 0.87 0.34 1.96 2.46 -1.26 -5.06 115.29 115.26 1zws s HIS 73 Ca 0.31 -0.46 0.09 0.00 0.47 0.00 0.00 55.06 55.47 1zws s HIS 73 Cb 0.03 -0.51 0.60 0.00 -0.13 0.00 0.00 32.58 32.57 1zws s HIS 73 CO -0.09 -0.03 1.78 1.12 -2.47 0.00 0.00 174.74 175.05 1zws h HIS 74 N 4.54 0.19 -0.08 3.88 2.07 -1.97 -2.08 115.15 121.70 1zws h HIS 74 Ca -0.37 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1zws h HIS 74 Cb 1.20 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.13 1zws h HIS 74 CO 0.62 0.50 0.00 0.09 -3.07 0.00 0.00 177.93 176.07 1zws n ASN 75 N -4.10 0.52 -4.10 3.10 5.03 -1.26 -4.76 115.26 109.69 1zws n ASN 75 Ca -0.01 -1.79 -0.26 0.00 0.87 0.00 0.00 54.58 53.38 1zws n ASN 75 Cb 0.41 -0.05 -0.16 0.00 -1.02 0.00 0.00 39.78 38.96 1zws n ASN 75 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zws s VAL 76 N -1.90 1.41 0.75 2.41 1.01 -0.78 -1.37 120.40 121.92 1zws s VAL 76 Ca 0.16 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1zws s VAL 76 Cb 0.08 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1zws s VAL 76 CO 0.12 0.41 0.36 0.00 0.00 0.00 0.00 175.10 175.99 1zws n ILE 77 N 3.45 1.30 -4.40 2.22 3.06 -0.24 -4.48 119.36 120.27 1zws n ILE 77 Ca -0.20 -0.39 -0.20 0.00 -2.50 0.00 0.00 62.75 59.46 1zws n ILE 77 Cb 0.53 -0.60 -0.15 0.00 0.54 0.00 0.00 39.64 39.95 1zws n ILE 77 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1zws s THR 78 N -1.98 0.79 -0.42 9.51 -4.23 -1.26 -4.85 115.64 113.20 1zws s THR 78 Ca 0.62 -0.39 -0.23 0.00 -1.18 0.00 0.00 61.69 60.51 1zws s THR 78 Cb -0.34 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 72.84 1zws s THR 78 CO 0.62 0.24 0.79 -0.22 -0.54 0.00 0.00 174.62 175.51 1zws s LEU 79 N 0.01 4.19 -0.08 4.79 2.96 -1.26 -0.04 118.68 129.25 1zws s LEU 79 Ca -0.00 0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.74 1zws s LEU 79 Cb -0.07 -3.00 -0.19 0.00 0.50 0.00 0.00 46.19 43.43 1zws s LEU 79 CO 0.00 -0.86 0.85 -0.74 -1.32 0.00 0.00 176.35 174.28 1zws h HIS 80 N 8.82 -0.07 -3.75 5.38 -0.00 -0.96 -3.48 115.15 121.09 1zws h HIS 80 Ca -0.25 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.03 1zws h HIS 80 Cb 1.09 0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 28.43 1zws h HIS 80 CO 0.80 0.55 -0.16 0.34 -0.00 0.00 0.00 177.93 179.47 1zws s ASP 81 N -5.80 0.01 -0.05 3.26 3.68 -0.65 -4.99 116.67 112.14 1zws s ASP 81 Ca -0.15 -1.02 -0.02 0.00 2.13 0.00 0.00 52.55 53.50 1zws s ASP 81 Cb -0.01 0.58 0.04 0.00 -1.45 0.00 0.00 42.92 42.08 1zws s ASP 81 CO 0.56 -1.14 0.10 -0.69 0.13 0.00 0.00 175.17 174.13 1zws s VAL 82 N -3.91 -0.10 0.24 1.11 1.01 -1.26 0.19 120.40 117.67 1zws s VAL 82 Ca 0.24 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.59 1zws s VAL 82 Cb -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1zws s VAL 82 CO 0.10 0.11 -0.17 -0.31 0.00 0.00 0.00 175.10 174.83 1zws s TYR 83 N 1.53 2.01 -0.16 5.22 1.51 0.94 -2.83 117.35 125.56 1zws s TYR 83 Ca -0.04 -0.45 -0.07 0.00 -1.01 0.00 0.00 57.07 55.49 1zws s TYR 83 Cb -0.12 -0.90 0.07 0.00 -0.11 0.00 0.00 41.96 40.90 1zws s TYR 83 CO -0.05 0.54 0.36 -2.00 -1.11 0.00 0.00 175.55 173.30 1zws s GLU 84 N -3.58 0.31 0.00 -0.62 2.12 1.00 0.41 118.70 118.33 1zws s GLU 84 Ca 0.26 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1zws s GLU 84 Cb -0.03 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1zws s GLU 84 CO 0.11 -0.21 0.00 0.27 -0.54 0.00 0.00 175.26 174.89 1zws n ASN 85 N 4.75 0.00 -0.02 -1.70 6.94 -1.12 -4.11 115.26 120.00 1zws n ASN 85 Ca -0.17 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.40 1zws n ASN 85 Cb 0.52 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.87 1zws n ASN 85 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1zws n ARG 86 N 0.00 1.25 -0.10 -3.83 -4.01 -1.26 -4.74 116.66 103.97 1zws n ARG 86 Ca 0.00 -0.05 -0.24 0.00 -1.04 0.00 0.00 57.85 56.52 1zws n ARG 86 Cb 0.00 -1.24 -0.11 0.00 -3.04 0.00 0.00 32.46 28.06 1zws n ARG 86 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 1zws n THR 87 N -2.07 1.56 -4.55 8.89 -2.24 -1.26 -4.84 114.28 109.77 1zws n THR 87 Ca -0.08 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 1zws n THR 87 Cb 0.51 -1.94 -0.06 0.00 -2.10 0.00 0.00 70.33 66.74 1zws n THR 87 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zws n ASP 88 N -4.23 2.19 -3.95 3.42 9.92 -1.26 -0.26 116.55 122.39 1zws n ASP 88 Ca -0.39 -2.92 -0.28 0.00 -0.53 0.00 0.00 54.79 50.67 1zws n ASP 88 Cb 0.79 0.61 -0.17 0.00 -0.64 0.00 0.00 41.12 41.72 1zws n ASP 88 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zws s VAL 89 N -2.75 1.25 -0.24 2.53 1.01 -0.62 -2.77 120.40 118.81 1zws s VAL 89 Ca 0.09 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1zws s VAL 89 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1zws s VAL 89 CO 0.07 0.39 0.16 -0.69 0.00 0.00 0.00 175.10 175.03 1zws s VAL 90 N 1.62 5.36 -0.14 2.92 1.01 0.16 -1.18 120.40 130.15 1zws s VAL 90 Ca 0.05 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 1zws s VAL 90 Cb -0.13 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1zws s VAL 90 CO -0.09 0.34 0.05 -0.76 0.00 0.00 0.00 175.10 174.63 1zws s LEU 91 N 1.12 3.78 -0.51 3.92 1.43 0.12 -0.04 118.68 128.51 1zws s LEU 91 Ca 0.07 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 1zws s LEU 91 Cb -0.14 -1.92 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1zws s LEU 91 CO 0.05 0.28 0.44 -0.63 0.23 0.00 0.00 176.35 176.72 1zws s ILE 92 N -0.27 4.95 0.37 -0.59 -1.09 0.50 -0.07 121.20 124.99 1zws s ILE 92 Ca 0.08 -1.49 0.07 0.00 -2.23 0.00 0.00 60.65 57.08 1zws s ILE 92 Cb -0.12 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1zws s ILE 92 CO 0.02 -0.79 0.42 -0.76 -1.23 0.00 0.00 174.94 172.60 1zws s LEU 93 N 1.55 3.68 0.48 2.97 1.43 0.13 -0.30 118.68 128.61 1zws s LEU 93 Ca 0.04 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.46 1zws s LEU 93 Cb -0.28 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.44 1zws s LEU 93 CO 0.03 -0.52 1.33 -0.70 0.23 0.00 0.00 176.35 176.72 1zws s GLU 94 N -4.15 3.56 -0.30 1.70 2.12 0.95 -1.42 118.70 121.16 1zws s GLU 94 Ca 0.46 2.18 -0.18 0.00 0.36 0.00 0.00 54.97 57.80 1zws s GLU 94 Cb -0.07 -2.49 -0.02 0.00 0.26 0.00 0.00 34.13 31.81 1zws s GLU 94 CO 0.29 -0.84 0.51 -1.17 -0.54 0.00 0.00 175.26 173.52 1zws s LEU 95 N -3.01 4.18 -0.29 2.70 2.96 -1.26 -4.35 118.68 119.61 1zws s LEU 95 Ca 0.64 0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 54.67 1zws s LEU 95 Cb -0.39 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 1zws s LEU 95 CO 0.48 -0.38 0.36 -0.69 -1.32 0.00 0.00 176.35 174.80 1zws s VAL 96 N 2.35 5.18 -0.14 1.68 1.01 -1.26 -4.94 120.40 124.28 1zws s VAL 96 Ca 0.20 0.41 0.15 0.00 0.00 0.00 0.00 61.98 62.74 1zws s VAL 96 Cb -0.15 -3.72 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 1zws s VAL 96 CO 0.11 0.10 0.10 -1.20 0.00 0.00 0.00 175.10 174.22 1zws n SER 97 N 5.33 1.03 0.00 3.32 7.64 -1.03 -4.59 113.62 125.32 1zws n SER 97 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1zws n SER 97 Cb 0.50 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.74 1zws n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zws n GLY 98 N 1.93 -0.11 3.29 0.23 0.00 0.35 -4.80 105.19 106.09 1zws n GLY 98 Ca -0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.83 1zws n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zws n GLY 99 N -0.96 -1.98 3.67 -0.02 0.00 -1.23 -4.37 105.19 100.30 1zws n GLY 99 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1zws n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zws s GLU 100 N -0.78 4.32 0.27 1.61 2.02 -1.26 -0.66 118.70 124.22 1zws s GLU 100 Ca 0.00 1.22 0.01 0.00 0.02 0.00 0.00 54.97 56.22 1zws s GLU 100 Cb 0.00 -3.59 0.66 0.00 0.10 0.00 0.00 34.13 31.30 1zws s GLU 100 CO 0.00 -0.42 1.38 -0.11 0.02 0.00 0.00 175.26 176.14 1zws n LEU 101 N 5.50 -0.12 -0.31 1.80 7.94 -0.15 0.93 117.00 132.59 1zws n LEU 101 Ca 0.08 1.50 -0.03 0.00 -1.11 0.00 0.00 56.01 56.45 1zws n LEU 101 Cb 0.48 -0.54 0.08 0.00 0.53 0.00 0.00 43.42 43.97 1zws n LEU 101 CO 0.50 -1.52 1.22 -0.26 -1.11 0.00 0.00 177.39 176.23 1zws h PHE 102 N 0.00 1.04 -0.88 1.96 -1.00 -1.83 -0.26 116.94 115.98 1zws h PHE 102 Ca 0.53 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.32 1zws h PHE 102 Cb 1.07 -0.35 -0.04 0.00 3.61 0.00 0.00 35.95 40.24 1zws h PHE 102 CO -0.47 0.65 0.49 -0.44 -1.61 0.00 0.00 178.31 176.93 1zws h ASP 103 N 1.11 1.09 0.60 2.17 3.45 0.17 -2.58 116.42 122.43 1zws h ASP 103 Ca 0.31 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.65 1zws h ASP 103 Cb -0.11 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.39 1zws h ASP 103 CO -0.08 0.87 -0.33 0.15 -1.57 0.00 0.00 179.24 178.28 1zws h PHE 104 N 1.22 -0.88 0.00 4.55 3.04 -0.63 -2.29 116.94 121.94 1zws h PHE 104 Ca 0.31 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1zws h PHE 104 Cb 0.02 0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.83 1zws h PHE 104 CO 0.01 -0.51 0.55 -0.07 -2.02 0.00 0.00 178.31 176.27 1zws h LEU 105 N -0.86 0.00 0.41 0.59 3.38 -0.94 0.51 115.31 118.40 1zws h LEU 105 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zws h LEU 105 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zws h LEU 105 CO 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.44 1zws h ALA 106 N 0.66 -0.59 -0.66 1.53 0.00 -1.01 -3.18 119.26 116.02 1zws h ALA 106 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1zws h ALA 106 Cb 1.11 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1zws h ALA 106 CO 0.00 -0.55 -0.25 1.96 0.00 0.00 0.00 179.25 180.41 1zws h GLN 107 N -1.07 -0.07 -6.12 0.00 4.20 0.08 -3.37 115.11 108.77 1zws h GLN 107 Ca -0.06 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 57.93 1zws h GLN 107 Cb 0.43 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.23 1zws h GLN 107 CO 0.09 -0.04 0.99 1.63 -0.67 0.00 0.00 178.83 180.83 1zws n LYS 108 N -5.46 1.14 -3.29 1.46 5.02 -0.93 -4.85 118.16 111.25 1zws n LYS 108 Ca 0.07 0.40 -0.39 0.00 -2.02 0.00 0.00 58.31 56.37 1zws n LYS 108 Cb 0.36 -2.15 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 1zws n LYS 108 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zws n GLU 109 N 5.88 3.56 0.00 1.97 0.28 -1.26 -4.87 120.64 126.20 1zws n GLU 109 Ca 0.29 -4.54 0.00 0.00 -0.16 0.00 0.00 57.16 52.75 1zws n GLU 109 Cb 0.14 -2.45 0.00 0.00 1.43 0.00 0.00 31.44 30.55 1zws n GLU 109 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zws n SER 110 N 1.73 0.00 -3.69 -1.84 2.88 -1.26 -5.14 113.62 106.30 1zws n SER 110 Ca 0.25 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 1zws n SER 110 Cb 0.36 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.68 1zws n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1zws s LEU 111 N 0.00 0.10 0.30 2.46 2.96 -1.26 -5.13 118.68 118.11 1zws s LEU 111 Ca 0.00 0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 54.13 1zws s LEU 111 Cb 0.00 0.43 -0.09 0.00 0.50 0.00 0.00 46.19 47.03 1zws s LEU 111 CO 0.00 -0.21 0.77 -0.94 -1.32 0.00 0.00 176.35 174.65 1zws s SER 112 N 1.96 6.95 0.18 3.68 1.04 -1.26 -4.89 113.70 121.37 1zws s SER 112 Ca -0.01 1.43 -0.13 0.00 0.48 0.00 0.00 55.95 57.72 1zws s SER 112 Cb -0.12 -2.43 0.13 0.00 0.10 0.00 0.00 66.02 63.70 1zws s SER 112 CO -0.07 -0.12 1.81 -0.33 0.98 0.00 0.00 173.24 175.51 1zws h GLU 113 N 2.75 0.58 -0.69 4.02 5.08 -2.00 0.86 114.58 125.17 1zws h GLU 113 Ca -0.48 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1zws h GLU 113 Cb 1.18 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1zws h GLU 113 CO 0.65 0.38 0.34 1.49 -1.00 0.00 0.00 179.01 180.88 1zws h GLU 114 N 0.60 0.58 -0.41 2.33 4.81 -1.95 1.02 114.58 121.56 1zws h GLU 114 Ca 0.22 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1zws h GLU 114 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1zws h GLU 114 CO -0.12 0.39 -0.06 1.49 -0.73 0.00 0.00 179.01 179.98 1zws h GLU 115 N 0.60 0.76 0.10 1.92 4.81 -1.58 -2.58 114.58 118.61 1zws h GLU 115 Ca 0.33 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1zws h GLU 115 Cb 0.32 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1zws h GLU 115 CO -0.25 0.88 -0.07 0.00 -0.73 0.00 0.00 179.01 178.84 1zws h ALA 116 N 0.86 -0.15 -0.75 2.92 0.00 0.21 -1.60 119.26 120.75 1zws h ALA 116 Ca 0.11 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.21 1zws h ALA 116 Cb 0.57 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1zws h ALA 116 CO 0.03 -0.59 0.59 1.79 0.00 0.00 0.00 179.25 181.07 1zws h THR 117 N -0.16 0.50 0.09 0.00 1.35 0.11 -1.06 112.91 113.74 1zws h THR 117 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1zws h THR 117 Cb 0.14 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1zws h THR 117 CO 0.00 0.00 -0.16 0.28 -0.25 0.00 0.00 175.52 175.39 1zws h SER 118 N 0.00 -0.48 0.01 5.36 0.02 -0.88 0.37 113.55 117.96 1zws h SER 118 Ca 0.35 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1zws h SER 118 Cb 1.53 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 1zws h SER 118 CO -0.00 -0.19 -0.08 -0.26 -1.14 0.00 0.00 176.83 175.15 1zws h PHE 119 N -0.27 -0.23 -0.87 3.45 -1.00 -1.23 -1.05 116.94 115.73 1zws h PHE 119 Ca -0.01 0.01 0.32 0.00 2.81 0.00 0.00 57.97 61.10 1zws h PHE 119 Cb 0.26 0.10 -0.16 0.00 3.61 0.00 0.00 35.95 39.76 1zws h PHE 119 CO -0.25 -0.09 0.30 -0.89 -1.61 0.00 0.00 178.31 175.77 1zws n ILE 120 N -2.92 -0.37 0.01 -0.55 2.08 -0.86 0.13 119.36 116.88 1zws n ILE 120 Ca -0.01 1.82 -0.12 0.00 0.56 0.00 0.00 62.75 65.01 1zws n ILE 120 Cb 0.06 -2.85 -0.06 0.00 -0.75 0.00 0.00 39.64 36.04 1zws n ILE 120 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1zws h LYS 121 N 0.00 0.08 -0.25 0.38 3.64 0.97 -1.14 116.57 120.25 1zws h LYS 121 Ca 0.66 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 60.09 1zws h LYS 121 Cb 1.63 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 33.36 1zws h LYS 121 CO -0.73 0.14 -0.35 1.96 -2.27 0.00 0.00 179.45 178.20 1zws h GLN 122 N 0.00 -0.34 -0.88 1.90 4.20 0.20 0.36 115.11 120.55 1zws h GLN 122 Ca 0.02 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.98 1zws h GLN 122 Cb 0.08 0.08 -0.16 0.00 0.30 0.00 0.00 27.48 27.79 1zws h GLN 122 CO -0.00 -0.23 0.05 0.82 -0.67 0.00 0.00 178.83 178.80 1zws h ILE 123 N -0.36 0.20 -0.12 2.54 2.04 -0.93 0.35 117.51 121.23 1zws h ILE 123 Ca 0.12 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1zws h ILE 123 Cb 0.56 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1zws h ILE 123 CO -0.45 0.02 0.07 -0.07 0.00 0.00 0.00 178.15 177.72 1zws h LEU 124 N 0.08 0.12 -1.20 1.44 3.38 0.85 0.27 115.31 120.25 1zws h LEU 124 Ca 0.51 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.55 1zws h LEU 124 Cb 1.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 1zws h LEU 124 CO -0.77 0.09 0.56 0.44 0.09 0.00 0.00 178.44 178.85 1zws h ASP 125 N 0.15 0.84 -0.01 -0.43 3.32 0.22 0.60 116.42 121.11 1zws h ASP 125 Ca 0.05 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1zws h ASP 125 Cb -0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1zws h ASP 125 CO -0.02 0.53 -0.15 1.23 -1.72 0.00 0.00 179.24 179.11 1zws h GLY 126 N 0.95 0.14 0.69 2.75 0.00 -0.91 -2.94 103.07 103.74 1zws h GLY 126 Ca 0.38 -0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.56 1zws h GLY 126 CO -0.14 0.19 0.65 -2.08 0.00 0.00 0.00 176.54 175.16 1zws h VAL 127 N -0.53 1.06 -0.00 4.60 2.07 -0.40 -2.27 116.25 120.77 1zws h VAL 127 Ca -0.02 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1zws h VAL 127 Cb 0.87 -0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1zws h VAL 127 CO 0.03 0.21 -0.25 -1.13 0.02 0.00 0.00 177.57 176.45 1zws h ASN 128 N 1.14 -0.74 -0.49 0.57 -1.24 0.17 -0.87 115.58 114.13 1zws h ASN 128 Ca 0.45 0.10 0.09 0.00 0.71 0.00 0.00 56.30 57.65 1zws h ASN 128 Cb 0.23 0.30 -0.10 0.00 0.73 0.00 0.00 38.32 39.48 1zws h ASN 128 CO -0.19 -0.32 -0.31 0.22 -1.29 0.00 0.00 177.43 175.54 1zws h TYR 129 N -0.39 -0.86 0.00 0.67 3.20 -1.23 -1.10 116.97 117.27 1zws h TYR 129 Ca 0.06 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zws h TYR 129 Cb 0.47 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1zws h TYR 129 CO -0.29 -0.37 0.00 1.28 -1.64 0.00 0.00 178.16 177.14 1zws n LEU 130 N -5.42 0.00 -0.19 2.82 4.77 -0.73 -2.12 117.00 116.13 1zws n LEU 130 Ca 0.03 0.40 0.18 0.00 -0.03 0.00 0.00 56.01 56.59 1zws n LEU 130 Cb 0.34 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.77 1zws n LEU 130 CO 0.05 0.00 0.61 1.41 -1.33 0.00 0.00 177.39 178.13 1zws n HIS 131 N -0.63 0.67 -0.02 -1.77 8.25 -0.41 0.39 115.22 121.70 1zws n HIS 131 Ca 0.00 0.68 -0.01 0.00 -0.26 0.00 0.00 57.72 58.13 1zws n HIS 131 Cb 0.00 -1.12 0.27 0.00 1.12 0.00 0.00 29.99 30.26 1zws n HIS 131 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1zws h THR 132 N 0.00 1.21 -0.06 1.59 2.02 -0.76 0.77 112.91 117.66 1zws h THR 132 Ca 0.49 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1zws h THR 132 Cb 1.30 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1zws h THR 132 CO -0.44 0.28 0.00 0.29 0.37 0.00 0.00 175.52 176.02 1zws n LYS 133 N -4.27 1.22 -3.17 6.66 4.76 1.25 -4.88 118.16 119.73 1zws n LYS 133 Ca 0.02 -0.33 -0.08 0.00 -2.87 0.00 0.00 58.31 55.05 1zws n LYS 133 Cb 0.25 -1.24 0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1zws n LYS 133 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zws n LYS 134 N -0.39 -1.70 -3.98 1.97 4.01 0.27 -4.94 118.16 113.41 1zws n LYS 134 Ca 0.11 1.20 -0.10 0.00 -0.51 0.00 0.00 58.31 59.00 1zws n LYS 134 Cb 0.12 -5.67 -0.12 0.00 -0.51 0.00 0.00 35.03 28.85 1zws n LYS 134 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1zws s ILE 135 N -3.17 0.15 -0.14 -0.18 1.01 -1.21 -2.96 121.20 114.69 1zws s ILE 135 Ca 0.20 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1zws s ILE 135 Cb -0.03 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.19 1zws s ILE 135 CO 0.75 -0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.12 1zws s ALA 136 N -1.23 1.95 0.30 9.38 0.00 -0.82 -3.13 121.76 128.21 1zws s ALA 136 Ca -0.13 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1zws s ALA 136 Cb -0.09 -1.01 0.48 0.00 0.00 0.00 0.00 23.12 22.51 1zws s ALA 136 CO -0.01 -0.25 1.82 1.25 0.00 0.00 0.00 175.76 178.57 1zws h HIS 137 N 7.77 0.65 0.00 0.00 2.76 -1.89 -1.53 115.15 122.90 1zws h HIS 137 Ca -0.37 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1zws h HIS 137 Cb 1.15 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1zws h HIS 137 CO 0.47 0.64 0.00 1.19 -1.30 0.00 0.00 177.93 178.93 1zws n PHE 138 N -4.24 0.00 -2.74 5.26 3.72 -1.26 -2.68 117.46 115.52 1zws n PHE 138 Ca 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.37 1zws n PHE 138 Cb 0.28 -1.40 0.05 0.00 -0.94 0.00 0.00 39.48 37.47 1zws n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zws n ASP 139 N 0.18 1.27 -4.63 4.37 2.03 -1.26 -4.83 116.55 113.67 1zws n ASP 139 Ca 0.00 -2.38 -0.43 0.00 0.52 0.00 0.00 54.79 52.50 1zws n ASP 139 Cb 0.22 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.19 1zws n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zws s LEU 140 N -3.46 3.91 -0.07 -2.67 1.43 -1.26 -4.86 118.68 111.70 1zws s LEU 140 Ca 0.26 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 1zws s LEU 140 Cb 0.40 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 43.15 1zws s LEU 140 CO -0.01 -1.00 0.71 -1.59 0.23 0.00 0.00 176.35 174.69 1zws s LYS 141 N 3.97 1.01 0.41 1.70 -2.85 -1.26 -4.91 119.74 117.81 1zws s LYS 141 Ca 0.53 0.31 0.30 0.00 -1.00 0.00 0.00 55.97 56.10 1zws s LYS 141 Cb -0.15 0.48 1.40 0.00 -2.06 0.00 0.00 37.83 37.49 1zws s LYS 141 CO 0.20 -0.30 1.48 -2.30 0.10 0.00 0.00 175.35 174.53 1zws n PRO 142 N 1.04 -0.04 0.28 1.78 -0.02 -1.26 0.26 135.00 137.04 1zws n PRO 142 Ca -0.18 1.20 0.18 0.00 -2.02 0.00 0.00 63.50 62.67 1zws n PRO 142 Cb 0.57 -2.34 0.72 0.00 -0.02 0.00 0.00 33.50 32.43 1zws n PRO 142 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zws h GLU 143 N 0.00 0.00 -0.55 -0.52 4.11 -1.96 -2.84 114.58 112.81 1zws h GLU 143 Ca 0.83 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.26 1zws h GLU 143 Cb 2.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.88 1zws h GLU 143 CO -0.47 0.01 0.00 0.09 0.07 0.00 0.00 179.01 178.71 1zws n ASN 144 N -3.10 3.48 -4.13 3.06 5.03 0.74 -4.77 115.26 115.57 1zws n ASN 144 Ca 0.00 -1.99 -0.38 0.00 0.87 0.00 0.00 54.58 53.08 1zws n ASN 144 Cb 0.29 -0.37 -0.09 0.00 -1.02 0.00 0.00 39.78 38.60 1zws n ASN 144 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zws s ILE 145 N -1.02 3.95 0.34 2.41 -1.09 -1.07 -2.52 121.20 122.20 1zws s ILE 145 Ca 0.37 -2.82 -0.02 0.00 -2.23 0.00 0.00 60.65 55.95 1zws s ILE 145 Cb 0.20 -3.56 0.07 0.00 -1.58 0.00 0.00 42.46 37.59 1zws s ILE 145 CO 0.26 -0.88 0.47 0.23 -1.23 0.00 0.00 174.94 173.78 1zws n MET 146 N 3.64 0.07 -4.37 2.79 2.81 -0.03 -0.98 117.12 121.05 1zws n MET 146 Ca 0.08 -1.10 -0.20 0.00 -1.81 0.00 0.00 57.70 54.66 1zws n MET 146 Cb 0.39 -0.37 -0.16 0.00 -0.71 0.00 0.00 33.22 32.37 1zws n MET 146 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zws s LEU 147 N 0.00 1.73 0.00 4.03 1.43 0.17 -1.17 118.68 124.87 1zws s LEU 147 Ca 0.30 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1zws s LEU 147 Cb -0.01 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.65 1zws s LEU 147 CO 0.20 0.05 0.87 0.18 0.23 0.00 0.00 176.35 177.88 1zws n LEU 148 N 3.41 0.00 -3.85 1.79 4.77 -0.17 0.13 117.00 123.09 1zws n LEU 148 Ca -0.19 0.87 -0.25 0.00 -0.03 0.00 0.00 56.01 56.41 1zws n LEU 148 Cb 0.54 -0.37 -0.17 0.00 -2.33 0.00 0.00 43.42 41.08 1zws n LEU 148 CO 0.25 -0.37 -0.41 -0.62 -1.33 0.00 0.00 177.39 174.90 1zws s ASP 149 N -2.22 1.87 0.59 -1.43 2.15 -1.26 0.63 116.67 116.99 1zws s ASP 149 Ca 0.00 -0.20 0.35 0.00 0.43 0.00 0.00 52.55 53.13 1zws s ASP 149 Cb 0.00 -0.65 1.82 0.00 -0.30 0.00 0.00 42.92 43.79 1zws s ASP 149 CO 0.00 -0.15 2.18 0.07 -0.17 0.00 0.00 175.17 177.11 1zws h LYS 150 N 8.18 0.00 -3.41 4.34 2.10 -1.83 -3.37 116.57 122.58 1zws h LYS 150 Ca -0.26 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 58.00 1zws h LYS 150 Cb 1.13 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.48 1zws h LYS 150 CO 0.35 0.04 2.67 0.09 -2.00 0.00 0.00 179.45 180.60 1zws n ASN 151 N -3.35 5.15 -3.63 7.07 4.13 -1.26 -4.74 115.26 118.63 1zws n ASN 151 Ca -0.02 -2.33 -0.12 0.00 1.68 0.00 0.00 54.58 53.78 1zws n ASN 151 Cb 0.18 -1.12 -0.07 0.00 -1.54 0.00 0.00 39.78 37.23 1zws n ASN 151 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1zws s ILE 152 N 3.33 0.00 0.38 2.41 -4.36 -1.26 -5.04 121.20 116.65 1zws s ILE 152 Ca 0.41 0.00 0.19 0.00 -0.26 0.00 0.00 60.65 60.99 1zws s ILE 152 Cb 0.11 -1.00 0.38 0.00 1.25 0.00 0.00 42.46 43.20 1zws s ILE 152 CO -0.04 0.00 1.69 -0.65 0.24 0.00 0.00 174.94 176.18 1zws h PRO 153 N 4.87 0.29 -3.23 0.37 0.11 -1.97 -3.23 132.00 129.21 1zws h PRO 153 Ca -0.29 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.21 1zws h PRO 153 Cb 1.17 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 1zws h PRO 153 CO 0.07 0.19 -0.76 0.42 -0.21 0.00 0.00 178.00 177.71 1zws s ILE 154 N -5.53 0.96 0.97 4.15 -1.09 -1.26 -5.14 121.20 114.25 1zws s ILE 154 Ca -0.09 -1.82 -0.11 0.00 -2.23 0.00 0.00 60.65 56.40 1zws s ILE 154 Cb 0.29 -1.70 0.18 0.00 -1.58 0.00 0.00 42.46 39.64 1zws s ILE 154 CO 0.80 -0.79 1.12 -2.84 -1.23 0.00 0.00 174.94 172.00 1zws s PRO 155 N 1.13 0.55 -0.41 2.79 0.02 -1.22 -5.00 135.00 132.86 1zws s PRO 155 Ca 0.13 1.38 -0.20 0.00 0.02 0.00 0.00 61.00 62.34 1zws s PRO 155 Cb -0.20 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.65 1zws s PRO 155 CO -0.13 -2.90 0.58 -1.01 -0.33 0.00 0.00 177.00 173.21 1zws s HIS 156 N -2.60 3.11 0.29 6.54 3.76 -1.26 -4.99 115.29 120.13 1zws s HIS 156 Ca 0.67 -0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.28 1zws s HIS 156 Cb -0.23 -3.17 -0.10 0.00 1.11 0.00 0.00 32.58 30.19 1zws s HIS 156 CO 0.60 -0.75 1.11 0.42 -0.85 0.00 0.00 174.74 175.27 1zws s ILE 157 N 2.62 3.43 -0.09 0.60 1.09 -1.26 -0.99 121.20 126.59 1zws s ILE 157 Ca 0.20 1.43 0.01 0.00 -1.10 0.00 0.00 60.65 61.20 1zws s ILE 157 Cb -0.15 -3.91 0.02 0.00 -1.06 0.00 0.00 42.46 37.36 1zws s ILE 157 CO 0.17 0.34 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.69 1zws s LYS 158 N -1.50 1.67 -0.04 2.79 -0.14 -0.31 -4.34 119.74 117.88 1zws s LYS 158 Ca 0.45 -0.37 -0.22 0.00 -1.36 0.00 0.00 55.97 54.47 1zws s LYS 158 Cb -0.32 -1.51 -0.04 0.00 -1.68 0.00 0.00 37.83 34.27 1zws s LYS 158 CO 0.42 -0.09 0.66 -0.51 -0.76 0.00 0.00 175.35 175.07 1zws s LEU 159 N 1.08 4.36 0.00 3.17 1.43 -0.47 -0.85 118.68 127.40 1zws s LEU 159 Ca -0.07 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1zws s LEU 159 Cb -0.14 -3.02 -0.00 0.00 0.03 0.00 0.00 46.19 43.05 1zws s LEU 159 CO -0.01 -0.03 0.00 2.30 0.23 0.00 0.00 176.35 178.85 1zws n ILE 160 N 3.33 0.00 -2.79 -0.59 -5.35 -1.05 -1.08 119.36 111.83 1zws n ILE 160 Ca -0.03 -0.04 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1zws n ILE 160 Cb 0.51 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1zws n ILE 160 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1zws n ASP 161 N -2.33 -7.92 -1.61 7.28 -0.08 -1.26 -4.95 116.55 105.69 1zws n ASP 161 Ca -0.00 1.12 -0.14 0.00 -1.51 0.00 0.00 54.79 54.26 1zws n ASP 161 Cb 0.01 -5.12 0.17 0.00 2.34 0.00 0.00 41.12 38.53 1zws n ASP 161 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1zws n PHE 162 N 0.44 1.91 -0.06 -0.67 3.01 -1.26 -4.61 117.46 116.23 1zws n PHE 162 Ca 0.03 -1.84 -0.16 0.00 1.01 0.00 0.00 57.45 56.49 1zws n PHE 162 Cb 0.16 -0.69 -0.05 0.00 -0.01 0.00 0.00 39.48 38.89 1zws n PHE 162 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zws h GLY 163 N 1.16 0.92 0.27 1.37 0.00 -1.93 -3.09 103.07 101.77 1zws h GLY 163 Ca 0.38 -1.14 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zws h GLY 163 CO 0.71 1.02 -0.06 1.04 0.00 0.00 0.00 176.54 179.25 1zws n LEU 164 N -4.01 0.87 -4.77 3.11 4.77 -1.26 -4.87 117.00 110.84 1zws n LEU 164 Ca -0.05 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1zws n LEU 164 Cb 0.65 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1zws n LEU 164 CO 0.51 0.15 1.03 0.00 -1.33 0.00 0.00 177.39 177.74 1zws s ALA 165 N -2.18 3.50 -0.01 -1.18 0.00 -1.09 -4.49 121.76 116.31 1zws s ALA 165 Ca 0.36 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 1zws s ALA 165 Cb 0.21 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 1zws s ALA 165 CO 0.40 -0.78 0.05 -1.58 0.00 0.00 0.00 175.76 173.85 1zws s HIS 166 N -1.14 0.02 -0.36 0.00 5.04 -0.58 -4.80 115.29 113.48 1zws s HIS 166 Ca 0.51 -0.03 -0.21 0.00 -1.54 0.00 0.00 55.06 53.78 1zws s HIS 166 Cb -0.42 -0.04 0.00 0.00 0.04 0.00 0.00 32.58 32.17 1zws s HIS 166 CO 0.56 -0.11 0.67 -2.00 -2.34 0.00 0.00 174.74 171.53 1zws s GLU 167 N -0.51 3.71 0.13 2.88 2.12 -1.26 -1.94 118.70 123.82 1zws s GLU 167 Ca -0.06 0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1zws s GLU 167 Cb -0.04 -3.81 -0.07 0.00 0.26 0.00 0.00 34.13 30.48 1zws s GLU 167 CO 0.00 -0.76 1.12 0.42 -0.54 0.00 0.00 175.26 175.50 1zws s ILE 168 N 2.80 4.00 0.09 -3.70 1.09 -1.15 -5.02 121.20 119.31 1zws s ILE 168 Ca 0.26 1.60 0.09 0.00 -1.10 0.00 0.00 60.65 61.51 1zws s ILE 168 Cb -0.14 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.20 1zws s ILE 168 CO 0.15 0.22 -0.23 -1.61 -0.10 0.00 0.00 174.94 173.37 1zws s GLU 169 N 0.19 1.72 0.39 2.79 2.02 -1.26 -4.86 118.70 119.69 1zws s GLU 169 Ca 0.52 -1.18 -0.26 0.00 0.02 0.00 0.00 54.97 54.07 1zws s GLU 169 Cb -0.29 -2.03 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 1zws s GLU 169 CO 0.33 0.49 1.22 -0.51 0.02 0.00 0.00 175.26 176.80 1zws s ASP 170 N -1.81 6.50 -1.17 -0.19 -0.00 -1.26 -3.22 116.67 115.53 1zws s ASP 170 Ca 0.15 2.46 0.00 0.00 -0.00 0.00 0.00 52.55 55.16 1zws s ASP 170 Cb -0.10 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.19 1zws s ASP 170 CO 0.06 -0.70 0.00 0.61 -0.00 0.00 0.00 175.17 175.15 1zws n GLY 171 N 0.69 0.44 2.81 0.21 0.00 -1.26 -4.89 105.19 103.18 1zws n GLY 171 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1zws n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zws s VAL 172 N -2.27 1.35 0.52 1.61 1.01 -1.20 -5.11 120.40 116.30 1zws s VAL 172 Ca 0.00 -1.84 -0.22 0.00 0.00 0.00 0.00 61.98 59.92 1zws s VAL 172 Cb 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 1zws s VAL 172 CO 0.00 -0.69 1.31 -0.70 0.00 0.00 0.00 175.10 175.02 1zws s GLU 173 N 1.22 3.35 -0.19 2.72 2.12 -1.26 -4.59 118.70 122.06 1zws s GLU 173 Ca 0.11 2.12 -0.05 0.00 0.36 0.00 0.00 54.97 57.51 1zws s GLU 173 Cb -0.19 -2.32 0.09 0.00 0.26 0.00 0.00 34.13 31.97 1zws s GLU 173 CO -0.17 -0.99 0.36 0.12 -0.54 0.00 0.00 175.26 174.04 1zws s PHE 174 N -1.36 -0.68 0.14 5.30 5.36 -1.26 -5.07 117.98 120.41 1zws s PHE 174 Ca 0.69 1.14 0.05 0.00 -0.96 0.00 0.00 56.93 57.85 1zws s PHE 174 Cb -0.37 0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.37 1zws s PHE 174 CO 0.45 -0.51 -0.10 0.15 -1.46 0.00 0.00 175.22 173.74 1zws s LYS 175 N 2.53 1.05 0.00 10.12 1.02 -1.26 -0.29 119.74 132.91 1zws s LYS 175 Ca 0.03 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1zws s LYS 175 Cb -0.13 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1zws s LYS 175 CO -0.12 0.08 0.00 -1.71 -0.92 0.00 0.00 175.35 172.68 1zws n ASN 176 N -0.13 0.00 -4.20 2.83 5.15 -1.26 -5.00 115.26 112.65 1zws n ASN 176 Ca -0.11 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.53 1zws n ASN 176 Cb 0.60 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.70 1zws n ASN 176 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zws s ILE 177 N -2.00 2.69 0.32 -1.44 1.01 -1.26 -4.80 121.20 115.72 1zws s ILE 177 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 1zws s ILE 177 Cb 0.00 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.27 1zws s ILE 177 CO 0.00 0.41 0.75 0.72 0.00 0.00 0.00 174.94 176.82 1zws s PHE 178 N 1.36 -0.07 0.00 3.97 -0.12 -1.26 -5.16 117.98 116.70 1zws s PHE 178 Ca 0.04 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 1zws s PHE 178 Cb -0.14 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1zws s PHE 178 CO -0.08 -1.37 0.00 0.41 -0.05 0.00 0.00 175.22 174.13 1zws n GLY 179 N -0.49 -1.44 3.75 1.99 0.00 -1.26 -4.91 105.19 102.83 1zws n GLY 179 Ca -0.06 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1zws n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zws s THR 180 N -1.82 2.72 0.28 2.61 2.01 -1.26 -4.91 115.64 115.27 1zws s THR 180 Ca 0.00 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.61 1zws s THR 180 Cb 0.00 -3.39 0.27 0.00 0.01 0.00 0.00 72.50 69.39 1zws s THR 180 CO 0.00 0.10 1.82 -0.65 -0.69 0.00 0.00 174.62 175.20 1zws h PRO 181 N 4.97 0.91 -0.38 4.92 0.11 -1.97 -2.88 132.00 137.68 1zws h PRO 181 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zws h PRO 181 Cb 1.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1zws h PRO 181 CO 0.77 0.60 0.23 1.49 -0.21 0.00 0.00 178.00 180.88 1zws h GLU 182 N 0.93 0.52 -0.07 1.05 4.81 -1.97 -3.26 114.58 116.60 1zws h GLU 182 Ca 0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1zws h GLU 182 Cb 0.49 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1zws h GLU 182 CO -0.27 0.38 0.00 1.19 -0.73 0.00 0.00 179.01 179.58 1zws n PHE 183 N -4.78 0.07 -2.82 0.92 3.01 -1.14 -4.88 117.46 107.84 1zws n PHE 183 Ca 0.00 -0.03 -0.33 0.00 1.01 0.00 0.00 57.45 58.10 1zws n PHE 183 Cb 0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 1zws n PHE 183 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zws s VAL 184 N -1.93 4.48 0.61 -4.37 -7.23 -1.10 -4.33 120.40 106.52 1zws s VAL 184 Ca 0.34 1.32 -0.02 0.00 -1.81 0.00 0.00 61.98 61.80 1zws s VAL 184 Cb 0.20 -3.62 0.04 0.00 0.56 0.00 0.00 36.38 33.56 1zws s VAL 184 CO 0.31 -0.36 0.87 0.00 -0.31 0.00 0.00 175.10 175.61 1zws s ALA 185 N -2.22 3.56 0.15 1.32 0.00 -1.26 -4.96 121.76 118.35 1zws s ALA 185 Ca 0.60 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 1zws s ALA 185 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.73 1zws s ALA 185 CO 0.17 -0.94 1.76 -1.35 0.00 0.00 0.00 175.76 175.41 1zws h PRO 186 N -0.18 0.29 0.00 0.00 0.11 -1.92 -2.46 132.00 127.85 1zws h PRO 186 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zws h PRO 186 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zws h PRO 186 CO 0.56 0.19 0.47 1.05 -0.21 0.00 0.00 178.00 180.07 1zws h GLU 187 N 0.30 0.00 0.00 1.05 9.09 -1.90 0.84 114.58 123.96 1zws h GLU 187 Ca 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.53 1zws h GLU 187 Cb 0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1zws h GLU 187 CO -0.11 0.00 -0.60 -0.89 0.05 0.00 0.00 179.01 177.46 1zws n ILE 188 N -2.31 1.43 -0.28 -1.06 5.41 -0.94 -0.85 119.36 120.76 1zws n ILE 188 Ca -0.01 0.19 0.05 0.00 1.00 0.00 0.00 62.75 63.98 1zws n ILE 188 Cb 0.50 -2.37 0.14 0.00 -0.71 0.00 0.00 39.64 37.20 1zws n ILE 188 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1zws h VAL 189 N -1.00 0.22 -1.59 1.39 2.07 -0.79 0.72 116.25 117.27 1zws h VAL 189 Ca -0.03 -0.01 -0.71 0.00 0.82 0.00 0.00 66.70 66.78 1zws h VAL 189 Cb 0.60 0.18 -0.20 0.00 -1.52 0.00 0.00 31.29 30.35 1zws h VAL 189 CO -0.02 0.01 1.30 0.59 0.02 0.00 0.00 177.57 179.47 1zws n ASN 190 N -5.46 7.39 -0.66 0.57 4.13 -0.17 -4.91 115.26 116.15 1zws n ASN 190 Ca 0.14 -3.44 0.00 0.00 1.68 0.00 0.00 54.58 52.96 1zws n ASN 190 Cb 0.47 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.49 1zws n ASN 190 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zws n TYR 191 N 0.61 0.00 -4.41 3.10 9.36 0.25 -4.87 117.16 121.19 1zws n TYR 191 Ca 0.53 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.55 1zws n TYR 191 Cb 0.32 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.93 1zws n TYR 191 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1zws s GLU 192 N -0.30 1.57 -0.02 2.98 2.02 -0.03 -4.97 118.70 119.94 1zws s GLU 192 Ca 0.00 -1.85 -0.38 0.00 0.02 0.00 0.00 54.97 52.76 1zws s GLU 192 Cb 0.00 -0.75 -0.17 0.00 0.10 0.00 0.00 34.13 33.31 1zws s GLU 192 CO 0.00 -0.18 1.44 -2.30 0.02 0.00 0.00 175.26 174.24 1zws n PRO 193 N -0.61 1.09 -4.11 0.39 -0.02 -1.26 -4.55 135.00 125.92 1zws n PRO 193 Ca -0.02 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 1zws n PRO 193 Cb 0.66 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 1zws n PRO 193 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zws s LEU 194 N 1.29 3.92 0.00 2.45 1.43 0.60 -4.90 118.68 123.48 1zws s LEU 194 Ca 0.89 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1zws s LEU 194 Cb -1.00 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.05 1zws s LEU 194 CO 0.53 0.31 0.30 0.61 0.23 0.00 0.00 176.35 178.32 1zws n GLY 195 N 1.45 2.42 0.32 -3.19 0.00 -1.26 -4.62 105.19 100.31 1zws n GLY 195 Ca -0.15 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.56 1zws n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zws h LEU 196 N 0.00 0.00 -0.96 0.99 3.38 -1.99 -1.60 115.31 115.12 1zws h LEU 196 Ca -0.16 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.09 1zws h LEU 196 Cb 0.68 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.29 1zws h LEU 196 CO 0.21 0.00 0.48 -0.33 0.09 0.00 0.00 178.44 178.90 1zws h GLU 197 N 0.00 0.36 -0.07 1.13 3.07 -1.95 -2.05 114.58 115.06 1zws h GLU 197 Ca 0.08 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1zws h GLU 197 Cb 0.41 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1zws h GLU 197 CO -0.00 0.24 -0.15 0.00 -1.40 0.00 0.00 179.01 177.70 1zws h ALA 198 N 1.79 -0.49 -1.39 3.43 0.00 -1.70 -0.85 119.26 120.05 1zws h ALA 198 Ca 0.66 -0.01 0.44 0.00 0.00 0.00 0.00 54.91 56.00 1zws h ALA 198 Cb 1.38 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 19.83 1zws h ALA 198 CO -0.58 -0.55 0.94 -0.25 0.00 0.00 0.00 179.25 178.82 1zws n ASP 199 N -3.37 0.11 0.05 0.00 10.43 -0.77 0.23 116.55 123.22 1zws n ASP 199 Ca -0.01 1.05 -0.13 0.00 2.57 0.00 0.00 54.79 58.27 1zws n ASP 199 Cb 0.10 -0.52 -0.09 0.00 1.84 0.00 0.00 41.12 42.45 1zws n ASP 199 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1zws h MET 200 N 0.00 -0.12 -0.91 -1.24 2.86 -1.19 -2.61 114.93 111.72 1zws h MET 200 Ca 0.78 0.01 0.25 0.00 -2.06 0.00 0.00 59.70 58.67 1zws h MET 200 Cb 2.76 0.03 -0.16 0.00 0.06 0.00 0.00 31.60 34.28 1zws h MET 200 CO -0.24 0.23 0.13 2.35 1.06 0.00 0.00 176.91 180.44 1zws h TRP 201 N -0.48 0.15 -0.15 -0.22 2.91 -0.12 0.43 115.95 118.47 1zws h TRP 201 Ca -0.01 0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.08 1zws h TRP 201 Cb 0.40 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1zws h TRP 201 CO 0.04 -0.32 0.07 0.77 -1.03 0.00 0.00 178.44 177.97 1zws h SER 202 N 0.10 0.09 -0.59 2.65 0.02 -1.45 -1.05 113.55 113.32 1zws h SER 202 Ca 0.57 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.64 1zws h SER 202 Cb 1.16 -0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.58 1zws h SER 202 CO -0.77 0.08 -0.19 0.40 -1.14 0.00 0.00 176.83 175.21 1zws h ILE 203 N 0.15 0.35 0.43 3.27 1.08 0.21 0.34 117.51 123.34 1zws h ILE 203 Ca 0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1zws h ILE 203 Cb 0.02 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 1zws h ILE 203 CO -0.05 0.00 -0.48 1.23 -0.69 0.00 0.00 178.15 178.16 1zws h GLY 204 N -0.05 -1.23 -0.51 5.37 0.00 -0.89 0.60 103.07 106.36 1zws h GLY 204 Ca 0.28 0.59 0.23 0.00 0.00 0.00 0.00 47.33 48.42 1zws h GLY 204 CO -0.63 -0.36 0.15 -2.08 0.00 0.00 0.00 176.54 173.63 1zws h VAL 205 N -0.92 0.27 0.49 4.60 2.07 0.21 0.13 116.25 123.09 1zws h VAL 205 Ca -0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1zws h VAL 205 Cb 0.81 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1zws h VAL 205 CO -0.09 0.03 -0.23 0.40 0.02 0.00 0.00 177.57 177.69 1zws h ILE 206 N 0.15 0.52 -0.64 4.57 1.08 0.36 -1.33 117.51 122.22 1zws h ILE 206 Ca 0.53 -0.04 0.12 0.00 -0.39 0.00 0.00 64.86 65.08 1zws h ILE 206 Cb 1.05 0.54 -0.09 0.00 -3.07 0.00 0.00 36.82 35.25 1zws h ILE 206 CO -0.70 0.01 0.18 0.74 -0.69 0.00 0.00 178.15 177.69 1zws h THR 207 N -0.67 0.66 -0.03 -0.27 2.02 0.14 1.09 112.91 115.85 1zws h THR 207 Ca -0.07 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1zws h THR 207 Cb 0.51 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1zws h THR 207 CO 0.11 0.06 -0.12 0.22 0.37 0.00 0.00 175.52 176.16 1zws h TYR 208 N 0.32 -0.30 -0.19 3.16 5.03 -0.65 0.55 116.97 124.89 1zws h TYR 208 Ca 0.34 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.66 1zws h TYR 208 Cb 0.49 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zws h TYR 208 CO -0.22 -0.18 0.11 0.82 -1.32 0.00 0.00 178.16 177.37 1zws h ILE 209 N -0.19 1.10 0.02 1.81 2.04 -0.04 -1.60 117.51 120.65 1zws h ILE 209 Ca 0.05 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1zws h ILE 209 Cb 0.26 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1zws h ILE 209 CO -0.14 0.09 -0.32 0.25 0.00 0.00 0.00 178.15 178.03 1zws h LEU 210 N 0.20 -0.96 0.00 1.44 6.46 0.20 0.53 115.31 123.18 1zws h LEU 210 Ca 0.07 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1zws h LEU 210 Cb 0.06 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1zws h LEU 210 CO -0.01 -0.39 0.00 0.18 -0.62 0.00 0.00 178.44 177.60 1zws n LEU 211 N -5.41 0.07 -0.02 2.25 4.77 0.19 -4.28 117.00 114.56 1zws n LEU 211 Ca -0.05 0.84 -0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1zws n LEU 211 Cb 0.33 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1zws n LEU 211 CO 0.20 -0.40 0.75 0.77 -1.33 0.00 0.00 177.39 177.38 1zws h SER 212 N 0.00 0.15 0.00 -1.43 4.64 -1.38 -3.47 113.55 112.06 1zws h SER 212 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1zws h SER 212 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zws h SER 212 CO 0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1zws n GLY 213 N -0.35 0.96 3.31 -0.77 0.00 0.19 -4.95 105.19 103.57 1zws n GLY 213 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1zws n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zws s ALA 214 N -2.00 1.97 -0.19 4.61 0.00 -1.25 -5.00 121.76 119.89 1zws s ALA 214 Ca 0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 1zws s ALA 214 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1zws s ALA 214 CO 0.00 0.43 0.54 0.45 0.00 0.00 0.00 175.76 177.18 1zws s SER 215 N -1.68 6.60 0.43 0.00 0.15 -1.26 -3.55 113.70 114.38 1zws s SER 215 Ca 0.09 0.72 0.18 0.00 0.70 0.00 0.00 55.95 57.63 1zws s SER 215 Cb -0.10 -2.30 1.09 0.00 -1.71 0.00 0.00 66.02 63.00 1zws s SER 215 CO 0.04 -0.19 1.87 1.55 1.20 0.00 0.00 173.24 177.71 1zws h PRO 216 N 7.43 0.38 -0.00 5.44 0.13 -1.93 -3.17 132.00 140.28 1zws h PRO 216 Ca -0.34 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1zws h PRO 216 Cb 1.15 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zws h PRO 216 CO 0.75 0.25 -0.03 1.19 -0.23 0.00 0.00 178.00 179.92 1zws n PHE 217 N -4.49 0.00 -1.52 1.56 3.72 -1.26 -4.36 117.46 111.11 1zws n PHE 217 Ca 0.18 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 57.06 1zws n PHE 217 Cb 0.67 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1zws n PHE 217 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zws n LEU 218 N -0.72 2.31 -4.93 4.37 7.94 -1.20 -4.50 117.00 120.26 1zws n LEU 218 Ca 0.00 0.63 -0.21 0.00 -1.11 0.00 0.00 56.01 55.31 1zws n LEU 218 Cb 0.02 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 42.73 1zws n LEU 218 CO 0.02 -0.58 0.11 -0.83 -1.11 0.00 0.00 177.39 174.99 1zws s GLY 219 N 6.10 2.09 0.49 -3.96 0.00 -1.26 -4.95 107.32 105.82 1zws s GLY 219 Ca 1.06 -1.76 0.22 0.00 0.00 0.00 0.00 44.72 44.24 1zws s GLY 219 CO 0.53 -1.74 2.03 -0.55 0.00 0.00 0.00 173.10 173.38 1zws h ASP 220 N 0.72 0.00 -5.00 1.64 3.32 -1.93 -3.44 116.42 111.73 1zws h ASP 220 Ca -0.37 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 1zws h ASP 220 Cb 1.28 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.63 1zws h ASP 220 CO 0.52 0.16 -0.55 0.42 -1.72 0.00 0.00 179.24 178.07 1zws s THR 221 N -4.35 0.10 0.18 0.35 -4.23 -1.26 -5.01 115.64 101.42 1zws s THR 221 Ca -0.03 -0.81 -0.19 0.00 -1.18 0.00 0.00 61.69 59.48 1zws s THR 221 Cb 0.14 -0.46 0.13 0.00 1.34 0.00 0.00 72.50 73.65 1zws s THR 221 CO 0.63 -0.44 1.61 0.50 -0.54 0.00 0.00 174.62 176.38 1zws h LYS 222 N 4.27 -0.14 -0.98 3.99 3.64 -1.99 0.92 116.57 126.28 1zws h LYS 222 Ca -0.31 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.29 1zws h LYS 222 Cb 1.20 0.03 -0.19 0.00 -0.41 0.00 0.00 32.23 32.86 1zws h LYS 222 CO 0.42 -0.09 -0.17 0.94 -2.27 0.00 0.00 179.45 178.28 1zws n GLN 223 N -5.42 -0.09 0.02 1.90 7.27 -1.26 -0.38 117.38 119.43 1zws n GLN 223 Ca 0.04 1.51 -0.13 0.00 0.07 0.00 0.00 57.00 58.49 1zws n GLN 223 Cb 0.33 -2.30 -0.09 0.00 2.41 0.00 0.00 30.24 30.59 1zws n GLN 223 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1zws h GLU 224 N 0.00 -0.03 0.29 3.69 4.81 0.29 -3.26 114.58 120.36 1zws h GLU 224 Ca 0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1zws h GLU 224 Cb 0.86 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1zws h GLU 224 CO -0.99 0.30 -0.42 1.15 -0.73 0.00 0.00 179.01 178.32 1zws h THR 225 N -0.37 0.15 -1.25 0.32 2.02 0.24 -2.59 112.91 111.44 1zws h THR 225 Ca -0.00 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.55 1zws h THR 225 Cb 0.35 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 66.80 1zws h THR 225 CO 0.01 0.00 0.82 -0.07 0.37 0.00 0.00 175.52 176.65 1zws h LEU 226 N -0.77 0.27 -0.26 2.58 3.38 -1.23 1.08 115.31 120.37 1zws h LEU 226 Ca -0.01 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1zws h LEU 226 Cb 0.73 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1zws h LEU 226 CO -0.15 -0.06 -0.21 0.00 0.09 0.00 0.00 178.44 178.11 1zws h ALA 227 N 1.55 0.37 -0.33 1.53 0.00 -1.51 0.09 119.26 120.96 1zws h ALA 227 Ca 0.72 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1zws h ALA 227 Cb 2.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 1zws h ALA 227 CO -0.31 0.32 0.19 -0.91 0.00 0.00 0.00 179.25 178.54 1zws h ASN 228 N 0.32 0.30 0.25 0.00 2.35 0.14 0.51 115.58 119.45 1zws h ASN 228 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1zws h ASN 228 Cb 0.76 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1zws h ASN 228 CO 0.06 0.22 -0.12 0.40 -1.65 0.00 0.00 177.43 176.34 1zws h ILE 229 N 0.38 0.80 -0.82 2.81 2.04 -1.04 1.11 117.51 122.80 1zws h ILE 229 Ca 0.13 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1zws h ILE 229 Cb 0.01 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1zws h ILE 229 CO -0.07 0.08 0.53 0.71 0.00 0.00 0.00 178.15 179.41 1zws h THR 230 N -0.53 1.22 -0.00 -0.27 1.35 -0.80 -0.35 112.91 113.52 1zws h THR 230 Ca -0.03 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1zws h THR 230 Cb 0.39 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.83 1zws h THR 230 CO 0.06 0.21 -0.02 -1.54 -0.25 0.00 0.00 175.52 173.98 1zws n SER 231 N -4.50 0.50 -3.56 5.36 3.41 0.18 -4.95 113.62 110.06 1zws n SER 231 Ca 0.08 -1.04 -0.19 0.00 -0.26 0.00 0.00 58.87 57.47 1zws n SER 231 Cb 0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zws n SER 231 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1zws n VAL 232 N -0.67 -5.35 -4.01 -3.33 0.31 0.33 -4.94 118.33 100.67 1zws n VAL 232 Ca 0.21 -0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.18 1zws n VAL 232 Cb 0.21 -4.12 -0.15 0.00 -0.91 0.00 0.00 33.84 28.87 1zws n VAL 232 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1zws s SER 233 N -2.89 4.75 0.15 4.52 0.01 0.16 -5.00 113.70 115.41 1zws s SER 233 Ca 0.03 -2.23 -0.07 0.00 1.31 0.00 0.00 55.95 54.99 1zws s SER 233 Cb -0.00 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.57 1zws s SER 233 CO 0.85 -0.37 0.24 -0.72 0.41 0.00 0.00 173.24 173.65 1zws s TYR 234 N 0.81 0.47 0.31 2.43 1.13 -1.26 -4.70 117.35 116.54 1zws s TYR 234 Ca 0.11 -0.84 0.06 0.00 -1.41 0.00 0.00 57.07 54.99 1zws s TYR 234 Cb -0.20 -0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.50 1zws s TYR 234 CO -0.07 -0.67 0.24 0.16 -2.51 0.00 0.00 175.55 172.69 1zws s ASP 235 N -2.98 1.48 -0.69 -0.18 1.47 -1.26 -5.07 116.67 109.44 1zws s ASP 235 Ca 0.18 -1.68 0.04 0.00 1.18 0.00 0.00 52.55 52.26 1zws s ASP 235 Cb 0.04 0.52 0.33 0.00 -0.34 0.00 0.00 42.92 43.47 1zws s ASP 235 CO -0.00 -1.01 1.14 0.49 0.68 0.00 0.00 175.17 176.46 1zws n PHE 236 N -0.58 3.73 -1.71 2.11 3.72 -1.26 -5.00 117.46 118.48 1zws n PHE 236 Ca 0.06 -3.67 -0.62 0.00 -0.05 0.00 0.00 57.45 53.16 1zws n PHE 236 Cb 0.63 -0.66 -0.08 0.00 -0.94 0.00 0.00 39.48 38.43 1zws n PHE 236 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1zws n ASP 237 N -0.10 1.66 0.31 4.37 -0.08 -1.26 -4.55 116.55 116.90 1zws n ASP 237 Ca 0.34 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.94 1zws n ASP 237 Cb 0.36 -1.02 0.99 0.00 2.34 0.00 0.00 41.12 43.80 1zws n ASP 237 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1zws h GLU 238 N 5.79 0.00 0.00 -0.67 4.39 -1.97 0.30 114.58 122.42 1zws h GLU 238 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1zws h GLU 238 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1zws h GLU 238 CO 0.94 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.88 1zws n GLU 239 N -2.88 0.20 0.00 2.33 2.13 -1.26 -2.12 120.64 119.04 1zws n GLU 239 Ca -0.02 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1zws n GLU 239 Cb 0.18 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1zws n GLU 239 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zws n PHE 240 N -1.14 0.00 -0.59 4.31 3.01 0.72 -4.87 117.46 118.90 1zws n PHE 240 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 1zws n PHE 240 Cb 0.05 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.72 1zws n PHE 240 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1zws n PHE 241 N -1.21 2.04 1.98 1.38 3.01 0.57 -4.33 117.46 120.90 1zws n PHE 241 Ca 0.00 -1.14 0.01 0.00 1.01 0.00 0.00 57.45 57.33 1zws n PHE 241 Cb 0.00 -0.64 0.08 0.00 -0.01 0.00 0.00 39.48 38.92 1zws n PHE 241 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zws n SER 242 N -0.27 0.00 0.00 4.37 3.41 -0.90 -3.62 113.62 116.61 1zws n SER 242 Ca 0.36 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1zws n SER 242 Cb 1.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 1zws n SER 242 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zws n HIS 243 N -0.54 0.00 -1.64 7.33 8.25 -1.26 -5.11 115.22 122.25 1zws n HIS 243 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1zws n HIS 243 Cb 0.01 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 1zws n HIS 243 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zws n THR 244 N -1.44 2.08 -1.79 1.59 -1.04 -1.24 -4.98 114.28 107.45 1zws n THR 244 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.18 1zws n THR 244 Cb 0.14 -1.26 0.04 0.00 -1.82 0.00 0.00 70.33 67.43 1zws n THR 244 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1zws s SER 245 N -0.49 5.27 0.30 8.00 1.04 -1.26 -4.93 113.70 121.62 1zws s SER 245 Ca 0.58 1.92 0.10 0.00 0.48 0.00 0.00 55.95 59.03 1zws s SER 245 Cb -0.62 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 63.40 1zws s SER 245 CO 0.60 -1.52 1.67 -0.33 0.98 0.00 0.00 173.24 174.64 1zws h GLU 246 N 0.02 0.04 -0.86 4.02 4.39 -1.99 -2.61 114.58 117.60 1zws h GLU 246 Ca -0.46 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.25 1zws h GLU 246 Cb 1.24 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.83 1zws h GLU 246 CO 0.55 0.57 0.55 1.25 -1.16 0.00 0.00 179.01 180.77 1zws h LEU 247 N 0.04 0.90 0.00 1.33 6.46 -1.99 0.41 115.31 122.46 1zws h LEU 247 Ca -0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zws h LEU 247 Cb 0.96 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1zws h LEU 247 CO 0.07 0.61 0.00 0.00 -0.62 0.00 0.00 178.44 178.50 1zws n ALA 248 N -2.35 -0.43 -0.26 1.25 0.00 -1.01 -2.05 120.51 115.66 1zws n ALA 248 Ca 0.11 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.80 1zws n ALA 248 Cb 0.11 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.03 1zws n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zws n LYS 249 N -1.96 -0.05 0.37 0.00 5.02 -1.03 0.93 118.16 121.44 1zws n LYS 249 Ca 0.00 1.11 -0.17 0.00 -2.02 0.00 0.00 58.31 57.23 1zws n LYS 249 Cb 0.00 -1.99 -0.09 0.00 -0.02 0.00 0.00 35.03 32.94 1zws n LYS 249 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1zws h ASP 250 N 0.00 -0.78 -0.97 4.39 1.82 -0.03 -0.32 116.42 120.54 1zws h ASP 250 Ca 0.67 0.00 0.13 0.00 -0.39 0.00 0.00 57.03 57.44 1zws h ASP 250 Cb 1.78 0.20 -0.14 0.00 0.68 0.00 0.00 39.33 41.85 1zws h ASP 250 CO -0.62 -0.50 -0.45 0.33 -1.61 0.00 0.00 179.24 176.39 1zws n PHE 251 N -5.45 -0.14 -0.03 0.28 -0.00 0.26 -0.67 117.46 111.72 1zws n PHE 251 Ca -0.13 1.20 -0.06 0.00 -0.00 0.00 0.00 57.45 58.45 1zws n PHE 251 Cb 0.38 -0.76 -0.04 0.00 -0.00 0.00 0.00 39.48 39.06 1zws n PHE 251 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1zws h ILE 252 N 0.00 0.00 -0.93 -2.13 1.08 -1.20 -2.19 117.51 112.13 1zws h ILE 252 Ca 0.27 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 65.01 1zws h ILE 252 Cb 0.51 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.10 1zws h ILE 252 CO -0.94 0.00 0.21 0.03 -0.69 0.00 0.00 178.15 176.76 1zws h ARG 253 N -0.22 0.11 0.00 2.37 3.08 0.92 0.34 114.38 120.97 1zws h ARG 253 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zws h ARG 253 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zws h ARG 253 CO -0.23 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.38 1zws n LYS 254 N -5.32 0.21 -0.10 0.04 5.02 -0.33 -3.26 118.16 114.41 1zws n LYS 254 Ca 0.24 0.41 -0.18 0.00 -2.02 0.00 0.00 58.31 56.76 1zws n LYS 254 Cb 0.79 -1.87 -0.13 0.00 -0.02 0.00 0.00 35.03 33.80 1zws n LYS 254 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zws n LEU 255 N -2.26 2.71 -4.01 -0.35 4.77 0.11 -2.59 117.00 115.37 1zws n LEU 255 Ca 0.02 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1zws n LEU 255 Cb 0.25 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1zws n LEU 255 CO 0.21 0.89 2.28 0.18 -1.33 0.00 0.00 177.39 179.62 1zws n LEU 256 N -3.27 6.24 -3.93 2.23 4.77 -0.51 -4.28 117.00 118.25 1zws n LEU 256 Ca -0.42 -4.21 -0.21 0.00 -0.03 0.00 0.00 56.01 51.13 1zws n LEU 256 Cb 1.01 -1.64 -0.16 0.00 -2.33 0.00 0.00 43.42 40.29 1zws n LEU 256 CO 0.30 0.90 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.15 1zws s VAL 257 N 2.78 0.70 0.03 4.08 1.01 -1.26 -4.88 120.40 122.87 1zws s VAL 257 Ca 0.47 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1zws s VAL 257 Cb 0.09 -0.70 -0.17 0.00 0.00 0.00 0.00 36.38 35.60 1zws s VAL 257 CO -0.02 0.26 1.42 0.50 0.00 0.00 0.00 175.10 177.26 1zws h LYS 258 N 7.17 -0.35 -6.06 2.72 3.64 -1.96 -3.43 116.57 118.30 1zws h LYS 258 Ca -0.35 0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.47 1zws h LYS 258 Cb 1.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zws h LYS 258 CO 0.47 -0.09 1.44 -2.00 -2.27 0.00 0.00 179.45 177.00 1zws s GLU 259 N -5.21 3.30 0.00 1.90 2.12 -1.26 -4.84 118.70 114.71 1zws s GLU 259 Ca -0.15 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1zws s GLU 259 Cb 0.03 -4.33 0.00 0.00 0.26 0.00 0.00 34.13 30.09 1zws s GLU 259 CO 0.60 -1.92 0.75 0.25 -0.54 0.00 0.00 175.26 174.41 1zws n THR 260 N 7.39 0.00 0.05 -1.70 -2.24 -1.26 -1.53 114.28 114.99 1zws n THR 260 Ca 0.28 1.25 0.21 0.00 -2.27 0.00 0.00 64.05 63.52 1zws n THR 260 Cb 0.44 -1.77 0.65 0.00 -2.10 0.00 0.00 70.33 67.55 1zws n THR 260 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zws h ARG 261 N 0.00 0.00 0.00 -0.78 -0.00 -1.97 0.14 114.38 111.77 1zws h ARG 261 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.34 1zws h ARG 261 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1zws h ARG 261 CO 0.00 0.00 -0.86 -0.22 0.00 0.00 0.00 179.97 178.89 1zws h LYS 262 N 0.00 0.00 -6.99 0.04 3.64 -1.66 -3.46 116.57 108.14 1zws h LYS 262 Ca 0.24 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.11 1zws h LYS 262 Cb 1.54 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.42 1zws h LYS 262 CO -0.00 0.47 0.50 0.50 -2.27 0.00 0.00 179.45 178.65 1zws s ARG 263 N -2.93 3.77 0.70 1.90 3.52 0.49 -4.96 118.95 121.44 1zws s ARG 263 Ca 0.01 1.83 -0.16 0.00 -0.13 0.00 0.00 55.73 57.28 1zws s ARG 263 Cb 0.08 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 1zws s ARG 263 CO 0.77 -0.56 1.07 1.28 -0.81 0.00 0.00 175.30 177.06 1zws n LEU 264 N -0.41 4.26 -4.96 -0.88 4.77 -1.07 -5.01 117.00 113.70 1zws n LEU 264 Ca 0.07 0.71 -0.20 0.00 -0.03 0.00 0.00 56.01 56.56 1zws n LEU 264 Cb 0.47 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1zws n LEU 264 CO 0.49 -1.73 -0.02 0.42 -1.33 0.00 0.00 177.39 175.22 1zws s THR 265 N -1.71 4.80 0.11 -5.08 -4.23 -1.26 -4.85 115.64 103.41 1zws s THR 265 Ca 0.76 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.94 1zws s THR 265 Cb -0.36 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 1zws s THR 265 CO 0.47 -0.28 1.49 -0.29 -0.54 0.00 0.00 174.62 175.48 1zws h ILE 266 N 1.12 0.00 -0.92 2.99 6.09 -1.95 0.87 117.51 125.70 1zws h ILE 266 Ca -0.50 0.00 0.26 0.00 -1.37 0.00 0.00 64.86 63.25 1zws h ILE 266 Cb 1.24 0.00 -0.16 0.00 0.47 0.00 0.00 36.82 38.37 1zws h ILE 266 CO 0.58 0.00 0.20 1.56 -3.07 0.00 0.00 178.15 177.43 1zws h GLN 267 N -0.48 0.13 0.18 2.19 1.08 -1.98 0.43 115.11 116.66 1zws h GLN 267 Ca 0.04 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1zws h GLN 267 Cb 0.59 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1zws h GLN 267 CO -0.43 0.08 -0.09 0.93 -0.95 0.00 0.00 178.83 178.38 1zws h GLU 268 N 0.13 -0.23 -0.91 1.46 5.08 -1.13 -2.70 114.58 116.27 1zws h GLU 268 Ca 0.59 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 59.16 1zws h GLU 268 Cb 1.24 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.48 1zws h GLU 268 CO -0.74 0.02 0.60 0.00 -1.00 0.00 0.00 179.01 177.89 1zws h ALA 269 N 0.29 2.10 -0.04 3.43 0.00 0.49 -1.96 119.26 123.57 1zws h ALA 269 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zws h ALA 269 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zws h ALA 269 CO 0.04 -0.39 -0.02 -0.07 0.00 0.00 0.00 179.25 178.81 1zws h LEU 270 N 0.48 0.08 -1.27 0.00 3.38 -0.61 -3.11 115.31 114.27 1zws h LEU 270 Ca 0.48 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zws h LEU 270 Cb 1.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zws h LEU 270 CO -0.21 0.49 0.00 0.54 0.09 0.00 0.00 178.44 179.35 1zws n ARG 271 N -4.83 0.79 -3.19 1.13 1.74 -0.75 -3.22 116.66 108.34 1zws n ARG 271 Ca -0.08 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 1zws n ARG 271 Cb 0.24 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 1zws n ARG 271 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1zws s HIS 272 N -0.68 3.36 0.07 -1.55 2.46 -1.15 -4.80 115.29 113.00 1zws s HIS 272 Ca 0.00 0.82 -0.07 0.00 0.47 0.00 0.00 55.06 56.28 1zws s HIS 272 Cb 0.00 -2.73 0.06 0.00 -0.13 0.00 0.00 32.58 29.78 1zws s HIS 272 CO 0.00 -0.15 0.53 -2.30 -2.47 0.00 0.00 174.74 170.35 1zws n PRO 273 N 4.98 -0.09 -0.15 2.88 -0.02 -1.25 0.26 135.00 141.60 1zws n PRO 273 Ca -0.03 0.52 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 1zws n PRO 273 Cb 0.50 -0.77 0.58 0.00 -0.02 0.00 0.00 33.50 33.79 1zws n PRO 273 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1zws h TRP 274 N 0.00 0.32 0.00 6.00 7.01 -1.93 -2.62 115.95 124.73 1zws h TRP 274 Ca 0.11 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1zws h TRP 274 Cb 0.19 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1zws h TRP 274 CO -0.31 0.10 -0.14 -0.89 -2.79 0.00 0.00 178.44 174.41 1zws n ILE 275 N -4.43 0.40 -3.52 2.65 2.08 0.71 -4.77 119.36 112.48 1zws n ILE 275 Ca 0.15 0.42 -0.42 0.00 0.56 0.00 0.00 62.75 63.47 1zws n ILE 275 Cb 0.66 -1.75 -0.06 0.00 -0.75 0.00 0.00 39.64 37.74 1zws n ILE 275 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zws s THR 276 N -1.35 4.69 -0.38 1.39 2.01 -0.20 -5.00 115.64 116.79 1zws s THR 276 Ca -0.04 -2.70 -0.30 0.00 0.31 0.00 0.00 61.69 58.96 1zws s THR 276 Cb 0.01 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.47 1zws s THR 276 CO 0.06 -0.95 2.30 -2.65 -0.69 0.00 0.00 174.62 172.69 1zws n PRO 277 N 3.75 1.33 0.09 4.92 -0.02 -0.99 -3.95 135.00 140.14 1zws n PRO 277 Ca 0.10 0.28 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 1zws n PRO 277 Cb 0.42 -2.96 -0.09 0.00 -0.02 0.00 0.00 33.50 30.85 1zws n PRO 277 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zws h VAL 278 N 7.34 0.05 -0.02 -1.45 -1.51 -1.93 -3.50 116.25 115.24 1zws h VAL 278 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1zws h VAL 278 Cb 1.28 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1zws h VAL 278 CO 1.06 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.50