#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 -3.93 -3.83 3.49 -0.02 -1.26 -4.98 135.00 124.47 1zws n PRO 3 Ca 0.00 -1.24 -0.37 0.00 -2.02 0.00 0.00 63.50 59.88 1zws n PRO 3 Cb 0.00 -1.75 -0.07 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 -2.06 3.55 -0.10 6.00 0.40 -1.26 -5.00 117.98 119.51 1zws s PHE 4 Ca 0.57 0.49 -0.38 0.00 -0.60 0.00 0.00 56.93 57.01 1zws s PHE 4 Cb -0.10 -2.01 -0.16 0.00 0.51 0.00 0.00 43.02 41.27 1zws s PHE 4 CO 0.48 0.62 1.59 1.63 0.70 0.00 0.00 175.22 180.24 1zws n LYS 5 N 2.38 1.30 -0.46 0.44 5.02 -1.07 -4.52 118.16 121.25 1zws n LYS 5 Ca -0.19 0.47 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 1zws n LYS 5 Cb 0.54 -2.16 0.07 0.00 -0.02 0.00 0.00 35.03 33.46 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 4.28 1.53 -2.92 1.97 6.02 -1.26 0.40 117.38 127.40 1zws n GLN 6 Ca 0.22 -1.15 -0.19 0.00 -0.01 0.00 0.00 57.00 55.87 1zws n GLN 6 Cb 0.18 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.99 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 -1.28 2.76 -0.04 -1.09 1.11 -1.26 -4.83 119.66 115.03 1zws s GLN 7 Ca 0.22 -1.03 -0.25 0.00 0.01 0.00 0.00 55.36 54.30 1zws s GLN 7 Cb 0.18 -2.66 -0.04 0.00 -1.01 0.00 0.00 33.01 29.48 1zws s GLN 7 CO 0.04 -0.40 0.77 0.15 0.01 0.00 0.00 175.29 175.86 1zws s LYS 8 N -4.49 4.47 0.27 2.91 1.02 -1.26 -4.19 119.74 118.47 1zws s LYS 8 Ca 0.55 1.01 -0.03 0.00 0.02 0.00 0.00 55.97 57.52 1zws s LYS 8 Cb -0.10 -3.45 0.39 0.00 -0.52 0.00 0.00 37.83 34.16 1zws s LYS 8 CO 0.35 0.05 1.90 0.28 -0.92 0.00 0.00 175.35 177.01 1zws h VAL 9 N 4.73 1.13 -1.46 3.17 2.07 -1.96 -2.53 116.25 121.40 1zws h VAL 9 Ca -0.41 -0.41 0.43 0.00 0.82 0.00 0.00 66.70 67.12 1zws h VAL 9 Cb 1.20 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1zws h VAL 9 CO 0.75 0.22 1.05 1.05 0.02 0.00 0.00 177.57 180.66 1zws h GLU 10 N 1.20 0.01 -0.67 1.57 9.09 -1.92 0.31 114.58 124.17 1zws h GLU 10 Ca 0.41 -0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.74 1zws h GLU 10 Cb 0.09 -0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.16 1zws h GLU 10 CO -0.15 0.01 0.12 -0.44 0.05 0.00 0.00 179.01 178.60 1zws h ASP 11 N 0.01 1.06 -0.01 3.06 3.32 -1.86 -3.16 116.42 118.84 1zws h ASP 11 Ca 0.70 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1zws h ASP 11 Cb 2.78 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 42.05 1zws h ASP 11 CO -0.03 1.05 -0.33 0.49 -1.72 0.00 0.00 179.24 178.70 1zws n PHE 12 N -4.23 0.00 -3.97 4.55 3.01 -0.04 -4.92 117.46 111.86 1zws n PHE 12 Ca 0.04 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 1zws n PHE 12 Cb 0.29 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.66 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 -2.05 0.29 -0.61 1.38 2.02 -0.37 -1.44 117.35 116.57 1zws s TYR 13 Ca 0.17 -0.67 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 1zws s TYR 13 Cb 0.15 -0.21 0.16 0.00 -0.40 0.00 0.00 41.96 41.66 1zws s TYR 13 CO 0.44 -0.37 0.45 -0.51 -1.57 0.00 0.00 175.55 173.98 1zws s ASP 14 N -2.36 5.56 -0.14 2.29 1.01 0.63 -4.25 116.67 119.41 1zws s ASP 14 Ca -0.02 -2.58 -0.29 0.00 0.71 0.00 0.00 52.55 50.38 1zws s ASP 14 Cb 0.01 -1.93 -0.06 0.00 1.01 0.00 0.00 42.92 41.95 1zws s ASP 14 CO -0.06 -0.47 2.12 -0.63 0.21 0.00 0.00 175.17 176.33 1zws s ILE 15 N 0.35 3.03 0.00 0.77 1.09 -1.26 -2.19 121.20 122.99 1zws s ILE 15 Ca 0.14 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.73 1zws s ILE 15 Cb -0.20 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 1zws s ILE 15 CO -0.04 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.39 1zws n GLY 16 N 5.36 1.67 3.63 6.18 0.00 0.19 -4.97 105.19 117.24 1zws n GLY 16 Ca 0.26 -1.78 -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 -0.34 -2.86 1.61 0.28 -1.25 -4.54 120.64 113.54 1zws n GLU 17 Ca 0.00 -0.03 -0.40 0.00 -0.16 0.00 0.00 57.16 56.57 1zws n GLU 17 Cb 0.00 -2.29 -0.05 0.00 1.43 0.00 0.00 31.44 30.53 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 -4.36 4.67 -0.01 3.44 2.12 -1.26 0.14 118.70 123.43 1zws s GLU 18 Ca 0.66 1.30 0.10 0.00 0.36 0.00 0.00 54.97 57.40 1zws s GLU 18 Cb -0.24 -3.31 -0.15 0.00 0.26 0.00 0.00 34.13 30.69 1zws s GLU 18 CO 0.59 0.42 0.26 1.28 -0.54 0.00 0.00 175.26 177.27 1zws n LEU 19 N 2.08 0.08 0.00 2.70 4.32 0.10 -4.79 117.00 121.49 1zws n LEU 19 Ca -0.02 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1zws n LEU 19 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1zws n LEU 19 CO 0.49 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1zws n GLY 20 N 1.79 1.43 3.03 -0.72 0.00 -1.01 -5.01 105.19 104.70 1zws n GLY 20 Ca -0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.56 0.00 1.61 1.04 -1.26 0.16 113.70 114.69 1zws s SER 21 Ca 0.00 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1zws s SER 21 Cb 0.00 1.50 0.00 0.00 0.10 0.00 0.00 66.02 67.62 1zws s SER 21 CO 0.00 -0.27 0.57 0.61 0.98 0.00 0.00 173.24 175.12 1zws n GLY 22 N 4.93 -3.11 1.56 7.32 0.00 -0.87 -4.91 105.19 110.11 1zws n GLY 22 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.86 0.00 -0.32 1.61 7.27 -1.26 -4.90 117.38 118.91 1zws n GLN 23 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1zws n GLN 23 Cb 0.00 0.00 0.29 0.00 2.41 0.00 0.00 30.24 32.94 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 -2.17 0.84 -4.13 3.69 3.72 -1.26 -4.85 117.46 113.30 1zws n PHE 24 Ca 0.00 -0.42 -0.15 0.00 -0.05 0.00 0.00 57.45 56.83 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 -1.16 0.62 -0.01 4.37 0.00 -1.25 0.14 121.76 124.47 1zws s ALA 25 Ca 0.43 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1zws s ALA 25 Cb 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1zws s ALA 25 CO 0.30 0.06 0.01 0.42 0.00 0.00 0.00 175.76 176.54 1zws s ILE 26 N -0.89 0.04 -0.07 0.00 1.01 0.56 -2.04 121.20 119.81 1zws s ILE 26 Ca -0.04 0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 1zws s ILE 26 Cb -0.07 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 1zws s ILE 26 CO 0.00 0.07 -0.05 -0.69 0.00 0.00 0.00 174.94 174.28 1zws s VAL 27 N 0.62 3.89 -0.03 2.92 1.01 0.42 0.10 120.40 129.33 1zws s VAL 27 Ca -0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1zws s VAL 27 Cb -0.08 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1zws s VAL 27 CO -0.02 0.60 0.06 -0.54 0.00 0.00 0.00 175.10 175.20 1zws s LYS 28 N -0.81 0.02 0.73 2.72 1.02 -0.20 0.01 119.74 123.23 1zws s LYS 28 Ca 0.12 0.18 -0.15 0.00 0.02 0.00 0.00 55.97 56.14 1zws s LYS 28 Cb -0.11 -0.14 0.04 0.00 -0.52 0.00 0.00 37.83 37.09 1zws s LYS 28 CO 0.02 -0.11 1.24 0.21 -0.92 0.00 0.00 175.35 175.79 1zws s LYS 29 N 0.74 2.07 0.00 1.68 2.20 0.12 -0.82 119.74 125.73 1zws s LYS 29 Ca -0.06 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1zws s LYS 29 Cb -0.08 -1.81 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 1zws s LYS 29 CO -0.03 -1.92 0.00 0.00 -0.36 0.00 0.00 175.35 173.05 1zws s ARG 31 N -1.74 0.35 -0.46 0.00 3.52 -0.93 -2.61 118.95 117.08 1zws s ARG 31 Ca 0.00 0.38 -0.27 0.00 -0.13 0.00 0.00 55.73 55.71 1zws s ARG 31 Cb 0.00 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1zws s ARG 31 CO 0.00 -0.04 0.99 -2.00 -0.81 0.00 0.00 175.30 173.44 1zws s GLU 32 N 0.09 3.62 0.21 5.12 2.12 0.98 -0.27 118.70 130.58 1zws s GLU 32 Ca -0.01 0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.54 1zws s GLU 32 Cb -0.02 -3.91 0.29 0.00 0.26 0.00 0.00 34.13 30.75 1zws s GLU 32 CO 0.01 -1.25 1.65 0.87 -0.54 0.00 0.00 175.26 176.00 1zws h LYS 33 N 9.07 0.08 0.00 4.30 1.57 -1.57 0.70 116.57 130.72 1zws h LYS 33 Ca -0.24 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1zws h LYS 33 Cb 1.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1zws h LYS 33 CO 1.06 0.05 0.00 0.66 -0.57 0.00 0.00 179.45 180.65 1zws h SER 34 N 0.08 0.00 0.00 0.86 4.64 -1.92 -3.30 113.55 113.92 1zws h SER 34 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zws h SER 34 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1zws h SER 34 CO -0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.74 1zws n THR 35 N -2.92 0.00 -1.86 2.95 -2.24 -0.06 -4.99 114.28 105.17 1zws n THR 35 Ca -0.02 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 1zws n THR 35 Cb 0.12 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.40 0.59 3.82 3.38 0.00 0.23 -4.97 105.19 108.63 1zws n GLY 36 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.67 4.38 0.22 0.99 1.02 -1.22 -4.86 118.68 115.54 1zws s LEU 37 Ca 0.00 0.68 -0.23 0.00 0.02 0.00 0.00 54.13 54.59 1zws s LEU 37 Cb 0.00 -2.37 -0.08 0.00 0.02 0.00 0.00 46.19 43.76 1zws s LEU 37 CO 0.00 0.28 0.79 -1.61 0.02 0.00 0.00 176.35 175.83 1zws s GLU 38 N -0.59 4.46 0.20 1.70 2.02 -1.26 -0.01 118.70 125.22 1zws s GLU 38 Ca 0.19 1.09 -0.11 0.00 0.02 0.00 0.00 54.97 56.16 1zws s GLU 38 Cb -0.14 -3.03 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 1zws s GLU 38 CO 0.08 0.45 0.38 0.71 0.02 0.00 0.00 175.26 176.90 1zws s TYR 39 N -1.37 0.37 -0.13 1.61 2.02 -1.07 -4.64 117.35 114.13 1zws s TYR 39 Ca 0.41 -0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1zws s TYR 39 Cb -0.20 0.07 -0.03 0.00 -0.40 0.00 0.00 41.96 41.39 1zws s TYR 39 CO 0.24 -0.85 -0.02 0.00 -1.57 0.00 0.00 175.55 173.36 1zws s ALA 40 N -3.99 3.14 -0.23 3.71 0.00 -0.61 -0.41 121.76 123.37 1zws s ALA 40 Ca 0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1zws s ALA 40 Cb 0.01 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.58 1zws s ALA 40 CO 0.04 0.35 -0.05 0.00 0.00 0.00 0.00 175.76 176.11 1zws s ALA 41 N -0.10 2.77 -0.23 0.00 0.00 -0.00 -0.06 121.76 124.14 1zws s ALA 41 Ca 0.03 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 1zws s ALA 41 Cb -0.13 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 1zws s ALA 41 CO 0.02 -0.59 0.16 0.21 0.00 0.00 0.00 175.76 175.57 1zws s LYS 42 N 1.42 4.10 -0.41 0.00 2.20 0.58 -1.04 119.74 126.59 1zws s LYS 42 Ca 0.04 -0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.32 1zws s LYS 42 Cb -0.15 -3.52 0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1zws s LYS 42 CO -0.04 0.10 0.25 -0.06 -0.36 0.00 0.00 175.35 175.25 1zws s PHE 43 N 0.93 3.33 -0.55 4.03 0.40 0.29 -0.33 117.98 126.08 1zws s PHE 43 Ca 0.08 -1.51 -0.16 0.00 -0.60 0.00 0.00 56.93 54.74 1zws s PHE 43 Cb -0.13 -2.92 0.13 0.00 0.51 0.00 0.00 43.02 40.61 1zws s PHE 43 CO 0.03 -0.84 0.53 0.42 0.70 0.00 0.00 175.22 176.06 1zws s ILE 44 N 1.43 5.19 -0.32 0.64 1.01 -0.00 -0.32 121.20 128.82 1zws s ILE 44 Ca 0.03 -1.49 -0.33 0.00 0.00 0.00 0.00 60.65 58.86 1zws s ILE 44 Cb -0.23 -4.36 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1zws s ILE 44 CO 0.02 -0.90 2.22 1.17 0.00 0.00 0.00 174.94 177.45 1zws n LYS 45 N 5.30 1.32 -1.70 2.79 3.00 0.37 -1.88 118.16 127.36 1zws n LYS 45 Ca -0.13 0.35 -0.40 0.00 -0.00 0.00 0.00 58.31 58.13 1zws n LYS 45 Cb 0.40 -2.71 0.02 0.00 0.00 0.00 0.00 35.03 32.75 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 8.40 1.76 -2.18 1.64 5.02 0.44 -0.86 118.16 132.37 1zws n LYS 46 Ca 0.38 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.93 1zws n LYS 46 Cb 0.30 -2.42 -0.01 0.00 -0.02 0.00 0.00 35.03 32.89 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 -2.45 3.83 0.06 1.97 3.52 -0.91 -4.43 118.95 120.54 1zws s ARG 47 Ca 0.65 1.91 -0.30 0.00 -0.13 0.00 0.00 55.73 57.87 1zws s ARG 47 Cb -0.47 -2.54 -0.15 0.00 -1.56 0.00 0.00 34.95 30.23 1zws s ARG 47 CO 0.54 -0.53 1.46 1.96 -0.81 0.00 0.00 175.30 177.92 1zws h GLN 48 N 2.30 -0.85 0.00 5.12 1.08 -1.80 -3.47 115.11 117.48 1zws h GLN 48 Ca -0.49 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1zws h GLN 48 Cb 1.25 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.87 1zws h GLN 48 CO 0.61 -0.57 0.00 0.43 -0.95 0.00 0.00 178.83 178.35 1zws n SER 49 N -4.94 0.00 0.00 1.46 7.64 -1.26 -5.05 113.62 111.47 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 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 -4.38 116.66 117.56 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 1.66 -0.92 7.54 0.00 -1.26 -4.82 120.51 119.71 1zws n ALA 51 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1zws n ALA 51 Cb 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.50 -0.89 0.16 0.00 7.64 -1.26 -4.69 113.62 114.09 1zws n SER 52 Ca 0.00 -0.33 0.06 0.00 1.01 0.00 0.00 58.87 59.61 1zws n SER 52 Cb 0.00 -0.33 0.31 0.00 -1.01 0.00 0.00 64.21 63.18 1zws n SER 52 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zws n ARG 53 N 3.39 0.08 -4.53 1.43 1.74 -1.26 -4.34 116.66 113.17 1zws n ARG 53 Ca 0.42 0.56 -0.23 0.00 -0.77 0.00 0.00 57.85 57.82 1zws n ARG 53 Cb 0.08 -2.12 -0.16 0.00 -1.02 0.00 0.00 32.46 29.25 1zws n ARG 53 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zws s ARG 54 N -3.28 1.35 0.00 5.56 0.52 -1.26 -5.08 118.95 116.76 1zws s ARG 54 Ca -0.01 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1zws s ARG 54 Cb 0.03 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.32 1zws s ARG 54 CO 0.10 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1zws n GLY 55 N 3.47 3.03 3.71 -3.53 0.00 -1.26 -2.63 105.19 107.99 1zws n GLY 55 Ca -0.20 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.62 4.46 0.63 1.61 1.01 -0.04 -4.54 120.40 120.91 1zws s VAL 56 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 1zws s VAL 56 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1zws s VAL 56 CO 0.00 0.54 1.29 -0.55 0.00 0.00 0.00 175.10 176.38 1zws s SER 57 N -1.10 4.76 0.23 3.32 0.15 -1.26 -2.15 113.70 117.65 1zws s SER 57 Ca 0.16 2.61 -0.07 0.00 0.70 0.00 0.00 55.95 59.34 1zws s SER 57 Cb -0.11 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 61.84 1zws s SER 57 CO 0.05 -1.90 1.86 -0.09 1.20 0.00 0.00 173.24 174.37 1zws h ARG 58 N 0.70 0.97 0.34 5.44 9.65 -1.98 -1.37 114.38 128.13 1zws h ARG 58 Ca -0.51 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.30 1zws h ARG 58 Cb 1.33 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1zws h ARG 58 CO 0.54 0.64 -0.18 1.49 2.80 0.00 0.00 179.97 185.26 1zws h GLU 59 N 1.00 -0.46 -1.57 0.20 4.81 -1.98 0.76 114.58 117.33 1zws h GLU 59 Ca 0.34 0.03 0.48 0.00 -0.13 0.00 0.00 59.36 60.08 1zws h GLU 59 Cb 0.06 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 1zws h GLU 59 CO -0.13 -0.31 1.07 0.93 -0.73 0.00 0.00 179.01 179.84 1zws h GLU 60 N -0.48 0.04 0.00 1.92 5.08 -1.91 1.16 114.58 120.39 1zws h GLU 60 Ca -0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zws h GLU 60 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zws h GLU 60 CO 0.06 0.02 0.00 -0.89 -1.00 0.00 0.00 179.01 177.21 1zws n ILE 61 N -4.36 0.00 -0.31 3.13 2.08 -0.53 -2.36 119.36 117.02 1zws n ILE 61 Ca 0.39 0.82 0.14 0.00 0.56 0.00 0.00 62.75 64.65 1zws n ILE 61 Cb 1.65 -1.59 0.29 0.00 -0.75 0.00 0.00 39.64 39.24 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 0.12 -1.01 0.38 5.08 0.78 0.68 114.58 120.62 1zws h GLU 62 Ca 0.00 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1zws h GLU 62 Cb 0.00 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 1zws h GLU 62 CO 0.00 0.08 0.63 -0.09 -1.00 0.00 0.00 179.01 178.63 1zws h ARG 63 N 0.13 0.91 0.06 2.33 2.43 0.12 0.68 114.38 121.03 1zws h ARG 63 Ca 0.57 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1zws h ARG 63 Cb 1.16 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1zws h ARG 63 CO -0.74 0.60 -0.03 1.49 -1.51 0.00 0.00 179.97 179.78 1zws h GLU 64 N 0.93 -0.07 0.38 0.20 4.81 0.70 -3.09 114.58 118.44 1zws h GLU 64 Ca 0.52 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1zws h GLU 64 Cb 0.61 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1zws h GLU 64 CO -0.30 0.47 -0.28 0.28 -0.73 0.00 0.00 179.01 178.45 1zws h VAL 65 N -0.67 0.41 -0.73 0.32 2.07 -0.41 -0.99 116.25 116.27 1zws h VAL 65 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1zws h VAL 65 Cb 0.57 0.41 -0.14 0.00 -1.52 0.00 0.00 31.29 30.62 1zws h VAL 65 CO 0.01 0.00 -0.18 -1.28 0.02 0.00 0.00 177.57 176.14 1zws h SER 66 N -0.65 -0.68 0.00 0.57 0.87 0.21 -1.21 113.55 112.66 1zws h SER 66 Ca -0.03 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1zws h SER 66 Cb 0.56 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1zws h SER 66 CO 0.00 -0.24 0.00 -0.38 -0.53 0.00 0.00 176.83 175.68 1zws n ILE 67 N -5.48 0.00 -0.47 2.23 2.08 -1.06 -2.17 119.36 114.49 1zws n ILE 67 Ca 0.10 1.49 0.40 0.00 0.56 0.00 0.00 62.75 65.29 1zws n ILE 67 Cb 0.37 -2.37 0.68 0.00 -0.75 0.00 0.00 39.64 37.57 1zws n ILE 67 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1zws h LEU 68 N 0.00 0.20 -0.34 1.39 3.38 -0.74 0.88 115.31 120.07 1zws h LEU 68 Ca 0.00 0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1zws h LEU 68 Cb 0.00 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zws h LEU 68 CO 0.00 -0.24 -0.28 0.03 0.09 0.00 0.00 178.44 178.04 1zws h ARG 69 N 0.02 0.80 -0.32 1.13 3.08 -0.97 -3.19 114.38 114.92 1zws h ARG 69 Ca 0.87 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 60.50 1zws h ARG 69 Cb 2.81 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.84 1zws h ARG 69 CO -0.45 1.03 0.09 1.96 -1.07 0.00 0.00 179.97 181.53 1zws h GLN 70 N 0.58 0.46 -6.24 0.04 4.20 0.13 -3.43 115.11 110.85 1zws h GLN 70 Ca 0.06 -0.06 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1zws h GLN 70 Cb 0.85 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 1zws h GLN 70 CO 0.07 0.42 0.21 0.14 -0.67 0.00 0.00 178.83 179.00 1zws s VAL 71 N -5.15 4.89 -0.47 -0.54 -7.23 -1.02 -4.99 120.40 105.90 1zws s VAL 71 Ca -0.07 1.71 0.06 0.00 -1.81 0.00 0.00 61.98 61.87 1zws s VAL 71 Cb 0.16 -4.16 0.21 0.00 0.56 0.00 0.00 36.38 33.15 1zws s VAL 71 CO 0.74 0.25 0.64 -0.11 -0.31 0.00 0.00 175.10 176.31 1zws n LEU 72 N 3.55 -2.03 -4.14 1.32 7.94 -1.26 -4.85 117.00 117.53 1zws n LEU 72 Ca 0.01 -3.65 -0.19 0.00 -1.11 0.00 0.00 56.01 51.07 1zws n LEU 72 Cb 0.51 0.71 -0.13 0.00 0.53 0.00 0.00 43.42 45.04 1zws n LEU 72 CO 0.49 1.95 -0.45 -2.28 -1.11 0.00 0.00 177.39 175.99 1zws s HIS 73 N 0.31 1.14 0.36 1.96 2.46 -1.26 -5.06 115.29 115.20 1zws s HIS 73 Ca 0.32 -0.38 0.09 0.00 0.47 0.00 0.00 55.06 55.55 1zws s HIS 73 Cb 0.09 -0.67 0.68 0.00 -0.13 0.00 0.00 32.58 32.55 1zws s HIS 73 CO -0.14 0.03 1.85 1.12 -2.47 0.00 0.00 174.74 175.13 1zws h HIS 74 N 4.78 0.26 -0.03 3.88 2.07 -1.98 -1.75 115.15 122.38 1zws h HIS 74 Ca -0.38 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1zws h HIS 74 Cb 1.19 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1zws h HIS 74 CO 0.56 0.45 0.00 0.09 -3.07 0.00 0.00 177.93 175.96 1zws n ASN 75 N -4.20 0.24 -4.27 3.10 5.03 -1.26 -4.76 115.26 109.14 1zws n ASN 75 Ca -0.01 -1.55 -0.29 0.00 0.87 0.00 0.00 54.58 53.61 1zws n ASN 75 Cb 0.33 -0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 38.92 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 -1.96 1.85 0.66 2.41 1.01 -0.66 -3.03 120.40 120.68 1zws s VAL 76 Ca 0.24 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1zws s VAL 76 Cb 0.12 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1zws s VAL 76 CO 0.19 0.49 1.10 0.00 0.00 0.00 0.00 175.10 176.88 1zws n ILE 77 N 2.40 3.94 -4.75 2.22 3.06 -0.81 -4.58 119.36 120.84 1zws n ILE 77 Ca -0.16 -0.46 -0.25 0.00 -2.50 0.00 0.00 62.75 59.38 1zws n ILE 77 Cb 0.52 -1.27 -0.16 0.00 0.54 0.00 0.00 39.64 39.27 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 -1.57 1.33 -0.41 9.51 -4.23 -1.26 -4.88 115.64 114.13 1zws s THR 78 Ca 0.78 -0.63 -0.24 0.00 -1.18 0.00 0.00 61.69 60.41 1zws s THR 78 Cb -0.38 -1.16 0.02 0.00 1.34 0.00 0.00 72.50 72.32 1zws s THR 78 CO 0.45 0.39 0.85 -0.22 -0.54 0.00 0.00 174.62 175.55 1zws s LEU 79 N 0.26 4.09 -0.08 4.79 2.96 -1.26 -0.55 118.68 128.89 1zws s LEU 79 Ca -0.08 0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1zws s LEU 79 Cb -0.13 -3.11 -0.18 0.00 0.50 0.00 0.00 46.19 43.27 1zws s LEU 79 CO 0.03 -0.88 0.81 -0.74 -1.32 0.00 0.00 176.35 174.25 1zws h HIS 80 N 8.75 -0.10 -3.70 5.38 -0.00 -0.84 -3.49 115.15 121.16 1zws h HIS 80 Ca -0.24 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.02 1zws h HIS 80 Cb 1.08 0.03 -0.08 0.00 -0.00 0.00 0.00 27.41 28.45 1zws h HIS 80 CO 0.82 0.46 -0.10 0.34 -0.00 0.00 0.00 177.93 179.45 1zws s ASP 81 N -5.72 0.13 -0.06 3.26 3.68 -0.58 -4.98 116.67 112.40 1zws s ASP 81 Ca -0.14 -1.07 -0.02 0.00 2.13 0.00 0.00 52.55 53.45 1zws s ASP 81 Cb -0.00 0.62 0.04 0.00 -1.45 0.00 0.00 42.92 42.13 1zws s ASP 81 CO 0.51 -1.22 0.11 -0.69 0.13 0.00 0.00 175.17 174.01 1zws s VAL 82 N -3.67 -0.17 0.27 1.11 1.01 -1.26 0.16 120.40 117.85 1zws s VAL 82 Ca 0.24 0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.68 1zws s VAL 82 Cb -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1zws s VAL 82 CO 0.12 0.15 -0.12 -0.31 0.00 0.00 0.00 175.10 174.94 1zws s TYR 83 N 2.04 2.47 -0.17 5.22 1.51 0.10 -2.59 117.35 125.93 1zws s TYR 83 Ca 0.02 -0.28 -0.07 0.00 -1.01 0.00 0.00 57.07 55.72 1zws s TYR 83 Cb -0.12 -1.09 0.07 0.00 -0.11 0.00 0.00 41.96 40.71 1zws s TYR 83 CO -0.04 0.66 0.37 -2.00 -1.11 0.00 0.00 175.55 173.42 1zws s GLU 84 N -3.50 0.30 0.00 -0.62 2.12 0.16 0.34 118.70 117.50 1zws s GLU 84 Ca 0.30 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.47 1zws s GLU 84 Cb -0.06 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1zws s GLU 84 CO 0.17 -0.22 0.00 0.27 -0.54 0.00 0.00 175.26 174.94 1zws n ASN 85 N 4.88 0.00 -0.00 -1.70 6.94 -1.14 -4.13 115.26 120.10 1zws n ASN 85 Ca -0.15 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.47 1zws n ASN 85 Cb 0.52 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.66 -0.13 -3.83 -4.01 -1.26 -4.72 116.66 103.37 1zws n ARG 86 Ca 0.00 -0.09 -0.28 0.00 -1.04 0.00 0.00 57.85 56.44 1zws n ARG 86 Cb 0.00 -1.25 -0.10 0.00 -3.04 0.00 0.00 32.46 28.07 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 -1.84 1.53 -4.37 8.89 -2.24 -1.26 -4.87 114.28 110.13 1zws n THR 87 Ca -0.02 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 1zws n THR 87 Cb 0.29 -1.88 -0.04 0.00 -2.10 0.00 0.00 70.33 66.60 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 -4.22 2.33 -3.92 3.42 9.92 -1.26 -0.42 116.55 122.41 1zws n ASP 88 Ca -0.50 -2.17 -0.23 0.00 -0.53 0.00 0.00 54.79 51.36 1zws n ASP 88 Cb 0.86 0.28 -0.17 0.00 -0.64 0.00 0.00 41.12 41.45 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 -2.06 0.80 -0.23 2.53 1.01 -0.79 -2.90 120.40 118.77 1zws s VAL 89 Ca 0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1zws s VAL 89 Cb 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1zws s VAL 89 CO 0.02 0.30 0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1zws s VAL 90 N 1.18 4.07 -0.17 2.92 1.01 0.15 -0.82 120.40 128.75 1zws s VAL 90 Ca -0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1zws s VAL 90 Cb -0.14 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1zws s VAL 90 CO -0.02 0.38 0.15 -0.76 0.00 0.00 0.00 175.10 174.85 1zws s LEU 91 N 1.39 4.28 -0.49 3.92 1.43 0.55 0.02 118.68 129.77 1zws s LEU 91 Ca 0.05 0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 1zws s LEU 91 Cb -0.15 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.07 1zws s LEU 91 CO 0.02 0.25 0.41 -0.63 0.23 0.00 0.00 176.35 176.63 1zws s ILE 92 N -0.12 4.89 0.36 -0.59 -1.09 0.41 -0.31 121.20 124.76 1zws s ILE 92 Ca 0.11 -1.42 0.07 0.00 -2.23 0.00 0.00 60.65 57.18 1zws s ILE 92 Cb -0.12 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 1zws s ILE 92 CO 0.01 -0.72 0.37 -0.76 -1.23 0.00 0.00 174.94 172.61 1zws s LEU 93 N 1.54 3.66 0.50 2.97 1.43 0.91 -0.14 118.68 129.56 1zws s LEU 93 Ca 0.04 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 1zws s LEU 93 Cb -0.27 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.53 1zws s LEU 93 CO 0.03 -0.46 1.32 -0.70 0.23 0.00 0.00 176.35 176.78 1zws s GLU 94 N -4.09 3.43 -0.15 1.70 2.12 0.29 -1.57 118.70 120.43 1zws s GLU 94 Ca 0.44 2.16 -0.19 0.00 0.36 0.00 0.00 54.97 57.74 1zws s GLU 94 Cb -0.07 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.89 1zws s GLU 94 CO 0.28 -0.94 0.53 -1.17 -0.54 0.00 0.00 175.26 173.42 1zws s LEU 95 N -3.20 4.23 -0.40 2.70 2.96 -1.26 -4.39 118.68 119.32 1zws s LEU 95 Ca 0.67 0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 55.33 1zws s LEU 95 Cb -0.38 -2.76 0.09 0.00 0.50 0.00 0.00 46.19 43.64 1zws s LEU 95 CO 0.47 -0.10 0.21 -0.69 -1.32 0.00 0.00 176.35 174.92 1zws s VAL 96 N 1.09 3.77 -1.85 1.68 1.01 -1.26 -4.96 120.40 119.89 1zws s VAL 96 Ca 0.27 -1.63 0.15 0.00 0.00 0.00 0.00 61.98 60.77 1zws s VAL 96 Cb -0.16 -3.38 0.11 0.00 0.00 0.00 0.00 36.38 32.95 1zws s VAL 96 CO 0.11 -0.53 0.97 -1.20 0.00 0.00 0.00 175.10 174.44 1zws n SER 97 N 4.78 2.21 0.21 3.32 7.64 -1.07 -4.28 113.62 126.43 1zws n SER 97 Ca -0.08 -1.61 0.15 0.00 1.01 0.00 0.00 58.87 58.34 1zws n SER 97 Cb 0.42 0.02 0.61 0.00 -1.01 0.00 0.00 64.21 64.26 1zws n SER 97 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zws h GLY 98 N 2.95 0.00 0.00 0.23 0.00 0.58 -3.42 103.07 103.41 1zws h GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zws h GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zws n GLY 99 N -0.04 -1.69 3.64 4.60 0.00 -1.20 -4.45 105.19 106.05 1zws n GLY 99 Ca 0.01 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 4.17 0.25 1.61 2.02 -1.26 -0.23 118.70 125.26 1zws s GLU 100 Ca 0.00 0.88 0.05 0.00 0.02 0.00 0.00 54.97 55.92 1zws s GLU 100 Cb 0.00 -3.65 0.69 0.00 0.10 0.00 0.00 34.13 31.28 1zws s GLU 100 CO 0.00 -0.51 1.23 -0.11 0.02 0.00 0.00 175.26 175.88 1zws n LEU 101 N 5.98 -0.01 -0.21 1.80 7.94 0.75 0.96 117.00 134.21 1zws n LEU 101 Ca 0.05 1.32 -0.08 0.00 -1.11 0.00 0.00 56.01 56.18 1zws n LEU 101 Cb 0.48 -0.52 0.04 0.00 0.53 0.00 0.00 43.42 43.95 1zws n LEU 101 CO 0.47 -1.37 0.85 -0.26 -1.11 0.00 0.00 177.39 175.97 1zws h PHE 102 N 0.00 1.16 -0.05 1.96 -1.00 -1.83 -2.08 116.94 115.10 1zws h PHE 102 Ca 0.51 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 61.11 1zws h PHE 102 Cb 1.14 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 40.39 1zws h PHE 102 CO -0.32 1.00 0.03 -0.44 -1.61 0.00 0.00 178.31 176.98 1zws h ASP 103 N 0.98 0.06 -0.12 2.17 3.45 0.21 -2.37 116.42 120.81 1zws h ASP 103 Ca 0.18 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.67 1zws h ASP 103 Cb 0.52 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.21 1zws h ASP 103 CO 0.03 0.05 -0.45 0.15 -1.57 0.00 0.00 179.24 177.45 1zws h PHE 104 N 0.06 -1.30 -0.83 4.55 3.04 -1.15 -0.38 116.94 120.93 1zws h PHE 104 Ca 0.02 0.05 0.24 0.00 3.98 0.00 0.00 57.97 62.26 1zws h PHE 104 Cb -0.00 0.59 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 1zws h PHE 104 CO -0.07 -0.50 0.76 -0.07 -2.02 0.00 0.00 178.31 176.41 1zws h LEU 105 N -0.53 0.00 0.67 0.59 3.38 -1.17 -0.14 115.31 118.11 1zws h LEU 105 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zws h LEU 105 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1zws h LEU 105 CO -0.40 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 177.81 1zws h ALA 106 N 1.26 -1.17 -0.99 1.53 0.00 -0.53 -2.40 119.26 116.97 1zws h ALA 106 Ca 0.39 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.39 1zws h ALA 106 Cb 1.90 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 19.90 1zws h ALA 106 CO -0.00 -1.10 0.55 1.96 0.00 0.00 0.00 179.25 180.65 1zws h GLN 107 N -0.95 0.41 -6.29 0.00 4.20 -0.99 -3.33 115.11 108.16 1zws h GLN 107 Ca -0.09 -0.02 -0.54 0.00 0.06 0.00 0.00 58.65 58.05 1zws h GLN 107 Cb 0.69 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1zws h GLN 107 CO 0.15 0.27 1.15 0.15 -0.67 0.00 0.00 178.83 179.88 1zws s LYS 108 N -5.74 4.14 -0.84 1.46 1.02 -0.90 -4.85 119.74 114.03 1zws s LYS 108 Ca -0.10 2.33 -0.00 0.00 0.02 0.00 0.00 55.97 58.21 1zws s LYS 108 Cb 0.28 -4.06 0.35 0.00 -0.52 0.00 0.00 37.83 33.88 1zws s LYS 108 CO 0.79 -0.92 1.73 -0.85 -0.92 0.00 0.00 175.35 175.18 1zws n GLU 109 N 7.32 3.92 0.00 1.68 0.28 -1.25 -4.87 120.64 127.71 1zws n GLU 109 Ca 0.18 -4.22 0.00 0.00 -0.16 0.00 0.00 57.16 52.97 1zws n GLU 109 Cb 0.42 -2.34 0.00 0.00 1.43 0.00 0.00 31.44 30.95 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 -0.32 0.00 -3.19 -1.84 2.88 -1.26 -5.15 113.62 104.73 1zws n SER 110 Ca 0.47 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.02 1zws n SER 110 Cb 0.31 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 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 -1.43 0.63 2.46 2.96 -1.26 -5.10 118.68 116.94 1zws s LEU 111 Ca 0.00 -0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.58 1zws s LEU 111 Cb 0.00 1.82 -0.02 0.00 0.50 0.00 0.00 46.19 48.49 1zws s LEU 111 CO 0.00 -0.28 1.25 -0.94 -1.32 0.00 0.00 176.35 175.06 1zws s SER 112 N 2.55 4.85 0.24 3.68 1.04 -1.26 -4.71 113.70 120.09 1zws s SER 112 Ca 0.11 2.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.98 1zws s SER 112 Cb -0.09 -2.61 0.24 0.00 0.10 0.00 0.00 66.02 63.66 1zws s SER 112 CO -0.22 -1.83 1.92 -0.33 0.98 0.00 0.00 173.24 173.75 1zws h GLU 113 N 0.66 1.26 -0.42 4.02 5.08 -2.01 0.61 114.58 123.78 1zws h GLU 113 Ca -0.51 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1zws h GLU 113 Cb 1.32 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1zws h GLU 113 CO 0.54 0.84 0.27 1.49 -1.00 0.00 0.00 179.01 181.14 1zws h GLU 114 N 1.30 0.52 -0.49 2.33 4.81 -1.96 0.70 114.58 121.79 1zws h GLU 114 Ca 0.35 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1zws h GLU 114 Cb -0.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1zws h GLU 114 CO -0.07 0.35 0.16 1.49 -0.73 0.00 0.00 179.01 180.20 1zws h GLU 115 N 0.54 0.76 0.11 1.92 4.81 -1.62 -2.61 114.58 118.49 1zws h GLU 115 Ca 0.16 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zws h GLU 115 Cb -0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1zws h GLU 115 CO -0.05 0.71 -0.11 0.00 -0.73 0.00 0.00 179.01 178.83 1zws h ALA 116 N 1.02 -0.21 -0.81 2.92 0.00 0.13 -1.53 119.26 120.79 1zws h ALA 116 Ca 0.16 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.27 1zws h ALA 116 Cb 0.26 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1zws h ALA 116 CO -0.01 -0.63 0.61 1.79 0.00 0.00 0.00 179.25 181.01 1zws h THR 117 N -0.24 0.52 0.30 0.00 1.35 0.47 -1.00 112.91 114.31 1zws h THR 117 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zws h THR 117 Cb 0.23 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 1zws h THR 117 CO -0.03 0.00 -0.39 0.28 -0.25 0.00 0.00 175.52 175.13 1zws h SER 118 N 0.00 -1.10 0.07 5.36 0.02 -0.89 0.53 113.55 117.54 1zws h SER 118 Ca 0.38 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1zws h SER 118 Cb 1.60 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 64.52 1zws h SER 118 CO -0.00 -0.48 -0.09 -0.26 -1.14 0.00 0.00 176.83 174.85 1zws h PHE 119 N -0.71 -0.26 -0.78 3.45 -1.00 -1.22 -1.54 116.94 114.89 1zws h PHE 119 Ca -0.04 0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.97 1zws h PHE 119 Cb 0.64 0.10 -0.14 0.00 3.61 0.00 0.00 35.95 40.16 1zws h PHE 119 CO -0.27 -0.12 0.04 -0.89 -1.61 0.00 0.00 178.31 175.46 1zws n ILE 120 N -2.87 -0.33 0.11 -0.55 2.08 -0.86 0.18 119.36 117.11 1zws n ILE 120 Ca -0.02 1.71 -0.12 0.00 0.56 0.00 0.00 62.75 64.87 1zws n ILE 120 Cb 0.08 -2.51 -0.06 0.00 -0.75 0.00 0.00 39.64 36.40 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 -0.31 -0.46 0.38 3.64 1.00 -0.03 116.57 120.79 1zws h LYS 121 Ca 0.48 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.97 1zws h LYS 121 Cb 1.02 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.81 1zws h LYS 121 CO -0.72 -0.20 -0.31 1.96 -2.27 0.00 0.00 179.45 177.90 1zws h GLN 122 N -0.32 -0.20 -0.89 1.90 4.20 0.27 1.12 115.11 121.19 1zws h GLN 122 Ca 0.02 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.97 1zws h GLN 122 Cb 0.32 0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.02 1zws h GLN 122 CO -0.07 -0.14 0.34 0.82 -0.67 0.00 0.00 178.83 179.12 1zws h ILE 123 N -0.21 0.40 -0.53 2.54 2.04 -0.15 0.24 117.51 121.85 1zws h ILE 123 Ca 0.19 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1zws h ILE 123 Cb 0.53 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1zws h ILE 123 CO -0.58 0.06 0.22 -0.07 0.00 0.00 0.00 178.15 177.78 1zws h LEU 124 N 0.32 0.73 -0.87 1.44 3.38 0.30 -0.77 115.31 119.84 1zws h LEU 124 Ca 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1zws h LEU 124 Cb 1.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1zws h LEU 124 CO -0.58 0.70 0.51 0.44 0.09 0.00 0.00 178.44 179.60 1zws h ASP 125 N 0.72 1.07 0.07 -0.43 3.32 0.15 0.51 116.42 121.83 1zws h ASP 125 Ca 0.18 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zws h ASP 125 Cb 0.19 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1zws h ASP 125 CO -0.02 0.83 -0.04 1.23 -1.72 0.00 0.00 179.24 179.53 1zws h GLY 126 N 1.21 -0.10 0.40 2.75 0.00 -1.16 -2.43 103.07 103.74 1zws h GLY 126 Ca 0.31 0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.78 1zws h GLY 126 CO -0.06 -0.04 0.32 -2.08 0.00 0.00 0.00 176.54 174.69 1zws h VAL 127 N -0.58 0.80 0.02 4.60 2.07 -0.97 -1.63 116.25 120.56 1zws h VAL 127 Ca -0.01 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1zws h VAL 127 Cb 0.49 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1zws h VAL 127 CO 0.02 0.10 -0.40 -1.13 0.02 0.00 0.00 177.57 176.18 1zws h ASN 128 N 0.54 -1.19 -0.87 0.57 -1.24 0.09 -0.60 115.58 112.87 1zws h ASN 128 Ca 0.36 0.14 0.09 0.00 0.71 0.00 0.00 56.30 57.60 1zws h ASN 128 Cb 0.42 0.47 -0.12 0.00 0.73 0.00 0.00 38.32 39.82 1zws h ASN 128 CO -0.30 -0.45 -0.56 0.22 -1.29 0.00 0.00 177.43 175.06 1zws h TYR 129 N -0.57 -1.76 0.00 0.67 3.20 -0.80 -0.85 116.97 116.86 1zws h TYR 129 Ca 0.05 0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1zws h TYR 129 Cb 0.64 0.88 0.00 0.00 1.54 0.00 0.00 36.73 39.79 1zws h TYR 129 CO -0.39 -0.40 0.00 1.28 -1.64 0.00 0.00 178.16 177.01 1zws n LEU 130 N -5.30 0.00 -0.30 2.82 4.77 -0.61 -1.83 117.00 116.55 1zws n LEU 130 Ca 0.02 0.42 0.26 0.00 -0.03 0.00 0.00 56.01 56.67 1zws n LEU 130 Cb 0.29 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.82 1zws n LEU 130 CO -0.12 0.00 0.79 1.41 -1.33 0.00 0.00 177.39 178.14 1zws n HIS 131 N -0.72 0.52 -0.15 -1.77 8.25 -0.33 0.28 115.22 121.29 1zws n HIS 131 Ca 0.00 0.52 -0.06 0.00 -0.26 0.00 0.00 57.72 57.92 1zws n HIS 131 Cb 0.00 -0.92 0.12 0.00 1.12 0.00 0.00 29.99 30.31 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 1.25 0.00 1.59 2.02 -0.39 0.47 112.91 117.85 1zws h THR 132 Ca 0.58 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1zws h THR 132 Cb 1.81 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1zws h THR 132 CO -0.34 0.37 0.00 0.29 0.37 0.00 0.00 175.52 176.21 1zws n LYS 133 N -4.21 0.97 -3.32 6.66 4.76 0.80 -4.88 118.16 118.94 1zws n LYS 133 Ca 0.03 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1zws n LYS 133 Cb 0.30 -1.12 0.05 0.00 -1.84 0.00 0.00 35.03 32.42 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 -0.62 -1.78 -4.09 1.97 4.01 0.17 -4.94 118.16 112.87 1zws n LYS 134 Ca 0.06 0.92 -0.14 0.00 -0.51 0.00 0.00 58.31 58.63 1zws n LYS 134 Cb 0.03 -5.30 -0.12 0.00 -0.51 0.00 0.00 35.03 29.13 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 -3.30 0.56 -0.11 -0.18 1.01 -1.22 -2.48 121.20 115.47 1zws s ILE 135 Ca 0.34 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1zws s ILE 135 Cb -0.07 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.82 1zws s ILE 135 CO 0.78 -0.27 -0.17 0.00 0.00 0.00 0.00 174.94 175.28 1zws s ALA 136 N -1.12 1.80 0.30 9.38 0.00 -0.72 -3.28 121.76 128.12 1zws s ALA 136 Ca -0.07 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1zws s ALA 136 Cb -0.08 -0.86 0.49 0.00 0.00 0.00 0.00 23.12 22.67 1zws s ALA 136 CO 0.00 -0.06 1.73 1.25 0.00 0.00 0.00 175.76 178.69 1zws h HIS 137 N 7.38 0.31 0.00 0.00 2.76 -1.87 -0.29 115.15 123.43 1zws h HIS 137 Ca -0.31 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1zws h HIS 137 Cb 1.18 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1zws h HIS 137 CO 0.48 0.60 0.00 1.19 -1.30 0.00 0.00 177.93 178.89 1zws n PHE 138 N -4.07 0.00 -2.78 5.26 3.72 -1.26 -2.88 117.46 115.45 1zws n PHE 138 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1zws n PHE 138 Cb 0.44 -1.24 0.06 0.00 -0.94 0.00 0.00 39.48 37.81 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 0.86 0.90 -4.65 4.37 2.03 -1.26 -4.80 116.55 114.00 1zws n ASP 139 Ca 0.00 -2.19 -0.43 0.00 0.52 0.00 0.00 54.79 52.70 1zws n ASP 139 Cb 0.23 -0.23 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 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 -3.72 4.05 -0.10 -2.67 1.43 -1.26 -4.86 118.68 111.55 1zws s LEU 140 Ca 0.24 1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1zws s LEU 140 Cb 0.37 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 43.13 1zws s LEU 140 CO -0.04 -0.96 0.73 -1.59 0.23 0.00 0.00 176.35 174.72 1zws s LYS 141 N 3.95 0.97 0.34 1.70 -2.85 -1.26 -4.92 119.74 117.67 1zws s LYS 141 Ca 0.59 0.35 0.22 0.00 -1.00 0.00 0.00 55.97 56.13 1zws s LYS 141 Cb -0.21 0.46 1.22 0.00 -2.06 0.00 0.00 37.83 37.23 1zws s LYS 141 CO 0.21 -0.28 1.36 -2.30 0.10 0.00 0.00 175.35 174.44 1zws n PRO 142 N 1.15 -0.04 0.15 1.78 -0.02 -1.26 0.24 135.00 136.99 1zws n PRO 142 Ca -0.17 1.15 0.13 0.00 -2.02 0.00 0.00 63.50 62.59 1zws n PRO 142 Cb 0.57 -2.15 0.52 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 -0.41 -0.52 4.11 -1.96 -2.64 114.58 113.15 1zws h GLU 143 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.18 1zws h GLU 143 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1zws h GLU 143 CO -0.56 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.61 1zws n ASN 144 N -2.36 3.09 -4.12 3.06 5.03 0.64 -4.79 115.26 115.81 1zws n ASN 144 Ca 0.02 -1.97 -0.38 0.00 0.87 0.00 0.00 54.58 53.12 1zws n ASN 144 Cb 0.24 -0.27 -0.08 0.00 -1.02 0.00 0.00 39.78 38.64 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 -1.01 4.02 0.49 2.41 -1.09 -1.00 -2.78 121.20 122.24 1zws s ILE 145 Ca 0.28 -3.07 -0.04 0.00 -2.23 0.00 0.00 60.65 55.59 1zws s ILE 145 Cb 0.15 -3.58 0.10 0.00 -1.58 0.00 0.00 42.46 37.55 1zws s ILE 145 CO 0.20 -0.93 0.67 0.23 -1.23 0.00 0.00 174.94 173.87 1zws n MET 146 N 3.33 -0.20 -4.35 2.79 2.81 -0.45 -0.18 117.12 120.87 1zws n MET 146 Ca 0.11 -1.44 -0.20 0.00 -1.81 0.00 0.00 57.70 54.36 1zws n MET 146 Cb 0.39 -0.56 -0.16 0.00 -0.71 0.00 0.00 33.22 32.18 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 1.68 0.00 4.03 1.43 0.68 -0.80 118.68 125.71 1zws s LEU 147 Ca 0.41 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1zws s LEU 147 Cb -0.02 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.66 1zws s LEU 147 CO 0.28 0.04 0.83 0.18 0.23 0.00 0.00 176.35 177.90 1zws n LEU 148 N 3.49 0.00 -3.89 1.79 4.77 0.91 0.21 117.00 124.28 1zws n LEU 148 Ca -0.20 0.83 -0.26 0.00 -0.03 0.00 0.00 56.01 56.35 1zws n LEU 148 Cb 0.53 -0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.13 1zws n LEU 148 CO 0.25 -0.33 -0.43 -0.62 -1.33 0.00 0.00 177.39 174.93 1zws s ASP 149 N -2.29 2.00 0.55 -1.43 2.15 -1.26 -0.21 116.67 116.18 1zws s ASP 149 Ca 0.00 -0.25 0.25 0.00 0.43 0.00 0.00 52.55 52.97 1zws s ASP 149 Cb 0.00 -0.75 1.56 0.00 -0.30 0.00 0.00 42.92 43.43 1zws s ASP 149 CO 0.00 -0.12 2.18 0.07 -0.17 0.00 0.00 175.17 177.12 1zws h LYS 150 N 8.10 0.00 -3.31 4.34 2.10 -1.81 -3.37 116.57 122.61 1zws h LYS 150 Ca -0.28 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.13 1zws h LYS 150 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1zws h LYS 150 CO 0.39 0.04 1.69 0.09 -2.00 0.00 0.00 179.45 179.65 1zws n ASN 151 N -4.01 3.39 -3.64 7.07 4.13 -1.26 -4.73 115.26 116.21 1zws n ASN 151 Ca -0.03 -2.16 -0.10 0.00 1.68 0.00 0.00 54.58 53.97 1zws n ASN 151 Cb 0.13 -0.87 -0.07 0.00 -1.54 0.00 0.00 39.78 37.43 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 3.36 0.00 0.38 2.41 -4.36 -1.26 -5.05 121.20 116.68 1zws s ILE 152 Ca 0.30 0.00 0.24 0.00 -0.26 0.00 0.00 60.65 60.93 1zws s ILE 152 Cb 0.09 -1.00 0.38 0.00 1.25 0.00 0.00 42.46 43.19 1zws s ILE 152 CO -0.02 0.00 1.53 -2.65 0.24 0.00 0.00 174.94 174.04 1zws n PRO 153 N 3.42 -0.05 -3.68 0.37 -0.02 -1.26 -3.13 135.00 130.65 1zws n PRO 153 Ca -0.17 1.30 -0.30 0.00 -2.02 0.00 0.00 63.50 62.32 1zws n PRO 153 Cb 0.57 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 1zws n PRO 153 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zws s ILE 154 N -5.39 0.76 0.98 4.25 1.09 -1.26 -5.14 121.20 116.49 1zws s ILE 154 Ca -0.08 -1.53 -0.11 0.00 -1.10 0.00 0.00 60.65 57.83 1zws s ILE 154 Cb 0.32 -1.57 0.18 0.00 -1.06 0.00 0.00 42.46 40.33 1zws s ILE 154 CO 0.77 -0.75 1.10 -2.84 -0.10 0.00 0.00 174.94 173.12 1zws s PRO 155 N 1.42 0.55 -0.43 2.79 0.02 -1.18 -5.00 135.00 133.17 1zws s PRO 155 Ca 0.12 1.23 -0.20 0.00 0.02 0.00 0.00 61.00 62.17 1zws s PRO 155 Cb -0.19 -1.70 0.02 0.00 0.02 0.00 0.00 34.50 32.66 1zws s PRO 155 CO -0.20 -2.85 0.59 -1.01 -0.33 0.00 0.00 177.00 173.20 1zws s HIS 156 N -2.64 3.09 0.24 6.54 3.76 -1.26 -4.99 115.29 120.03 1zws s HIS 156 Ca 0.66 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 55.15 1zws s HIS 156 Cb -0.22 -3.22 -0.09 0.00 1.11 0.00 0.00 32.58 30.15 1zws s HIS 156 CO 0.60 -0.82 1.17 0.42 -0.85 0.00 0.00 174.74 175.26 1zws s ILE 157 N 2.64 3.44 -0.09 0.60 1.09 -1.26 -0.07 121.20 127.55 1zws s ILE 157 Ca 0.20 1.32 0.01 0.00 -1.10 0.00 0.00 60.65 61.08 1zws s ILE 157 Cb -0.15 -3.84 0.02 0.00 -1.06 0.00 0.00 42.46 37.43 1zws s ILE 157 CO 0.17 0.26 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.63 1zws s LYS 158 N -0.87 1.67 -0.03 2.79 -0.14 0.02 -4.56 119.74 118.62 1zws s LYS 158 Ca 0.49 -0.36 -0.24 0.00 -1.36 0.00 0.00 55.97 54.51 1zws s LYS 158 Cb -0.33 -1.52 -0.04 0.00 -1.68 0.00 0.00 37.83 34.25 1zws s LYS 158 CO 0.40 -0.10 0.71 -0.51 -0.76 0.00 0.00 175.35 175.09 1zws s LEU 159 N 1.12 4.36 0.00 3.17 1.43 -1.17 -1.34 118.68 126.26 1zws s LEU 159 Ca -0.06 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1zws s LEU 159 Cb -0.14 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1zws s LEU 159 CO -0.02 -0.06 0.00 2.30 0.23 0.00 0.00 176.35 178.80 1zws n ILE 160 N 3.40 0.00 -2.87 -0.59 -5.35 -1.12 -1.93 119.36 110.90 1zws n ILE 160 Ca -0.02 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1zws n ILE 160 Cb 0.51 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.41 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 -1.62 -7.13 -1.36 7.28 -0.08 -1.26 -4.96 116.55 107.42 1zws n ASP 161 Ca 0.00 1.10 -0.09 0.00 -1.51 0.00 0.00 54.79 54.29 1zws n ASP 161 Cb 0.00 -4.07 0.17 0.00 2.34 0.00 0.00 41.12 39.56 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 1.00 1.44 0.00 -0.67 3.01 -1.26 -4.67 117.46 116.31 1zws n PHE 162 Ca -0.03 -1.79 -0.14 0.00 1.01 0.00 0.00 57.45 56.50 1zws n PHE 162 Cb 0.20 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 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 1.21 0.72 -0.13 1.37 0.00 -1.92 -3.08 103.07 101.23 1zws h GLY 163 Ca 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1zws h GLY 163 CO 0.52 0.89 -0.05 1.04 0.00 0.00 0.00 176.54 178.94 1zws n LEU 164 N -3.90 1.22 -4.76 3.11 4.77 -1.26 -4.83 117.00 111.34 1zws n LEU 164 Ca -0.06 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.13 1zws n LEU 164 Cb 0.72 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1zws n LEU 164 CO 0.51 0.21 0.97 0.00 -1.33 0.00 0.00 177.39 177.75 1zws s ALA 165 N -2.11 3.50 -0.01 -1.18 0.00 -1.14 -4.40 121.76 116.43 1zws s ALA 165 Ca 0.36 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1zws s ALA 165 Cb 0.21 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1zws s ALA 165 CO 0.38 -0.59 0.03 -1.58 0.00 0.00 0.00 175.76 174.00 1zws s HIS 166 N -0.89 0.02 -0.45 0.00 5.04 -0.12 -4.67 115.29 114.22 1zws s HIS 166 Ca 0.50 -0.03 -0.23 0.00 -1.54 0.00 0.00 55.06 53.76 1zws s HIS 166 Cb -0.39 -0.03 0.03 0.00 0.04 0.00 0.00 32.58 32.23 1zws s HIS 166 CO 0.49 -0.06 0.80 -2.00 -2.34 0.00 0.00 174.74 171.63 1zws s GLU 167 N -0.31 3.43 0.26 2.88 2.12 -1.26 -1.76 118.70 124.07 1zws s GLU 167 Ca -0.03 -0.06 -0.30 0.00 0.36 0.00 0.00 54.97 54.94 1zws s GLU 167 Cb -0.02 -3.93 -0.09 0.00 0.26 0.00 0.00 34.13 30.34 1zws s GLU 167 CO -0.00 -1.12 1.30 0.42 -0.54 0.00 0.00 175.26 175.32 1zws s ILE 168 N 3.33 3.02 0.13 -3.70 -1.09 -1.04 -5.01 121.20 116.84 1zws s ILE 168 Ca 0.31 0.92 0.10 0.00 -2.23 0.00 0.00 60.65 59.74 1zws s ILE 168 Cb -0.12 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1zws s ILE 168 CO 0.23 0.18 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.27 1zws s GLU 169 N -0.87 1.30 0.45 2.79 2.02 -1.26 -4.84 118.70 118.29 1zws s GLU 169 Ca 0.53 -1.31 -0.23 0.00 0.02 0.00 0.00 54.97 53.98 1zws s GLU 169 Cb -0.38 -1.64 -0.08 0.00 0.10 0.00 0.00 34.13 32.13 1zws s GLU 169 CO 0.44 0.38 1.11 -0.51 0.02 0.00 0.00 175.26 176.70 1zws s ASP 170 N -2.16 6.34 -1.05 -0.19 -0.00 -1.26 -3.48 116.67 114.87 1zws s ASP 170 Ca 0.12 2.16 0.00 0.00 -0.00 0.00 0.00 52.55 54.84 1zws s ASP 170 Cb -0.09 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.24 1zws s ASP 170 CO 0.06 -0.79 0.00 0.61 -0.00 0.00 0.00 175.17 175.05 1zws n GLY 171 N 0.31 0.75 2.84 0.21 0.00 -1.26 -4.88 105.19 103.15 1zws n GLY 171 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.96 1.68 0.47 1.61 1.01 -1.23 -5.11 120.40 116.88 1zws s VAL 172 Ca 0.00 -2.28 -0.24 0.00 0.00 0.00 0.00 61.98 59.45 1zws s VAL 172 Cb 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1zws s VAL 172 CO 0.00 -0.74 1.42 -0.70 0.00 0.00 0.00 175.10 175.09 1zws s GLU 173 N 0.77 3.55 -0.20 2.72 2.12 -1.26 -4.60 118.70 121.79 1zws s GLU 173 Ca 0.13 2.40 -0.05 0.00 0.36 0.00 0.00 54.97 57.81 1zws s GLU 173 Cb -0.21 -2.56 0.10 0.00 0.26 0.00 0.00 34.13 31.72 1zws s GLU 173 CO -0.09 -0.92 0.37 0.12 -0.54 0.00 0.00 175.26 174.19 1zws s PHE 174 N -1.22 -0.72 0.14 5.30 5.36 -1.26 -5.06 117.98 120.52 1zws s PHE 174 Ca 0.64 1.12 0.05 0.00 -0.96 0.00 0.00 56.93 57.78 1zws s PHE 174 Cb -0.43 0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.32 1zws s PHE 174 CO 0.55 -0.55 -0.11 0.15 -1.46 0.00 0.00 175.22 173.79 1zws s LYS 175 N 2.54 1.07 0.00 10.12 1.02 -1.26 -0.42 119.74 132.81 1zws s LYS 175 Ca 0.04 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.63 1zws s LYS 175 Cb -0.13 -0.73 0.00 0.00 -0.52 0.00 0.00 37.83 36.45 1zws s LYS 175 CO -0.13 0.11 0.00 -1.71 -0.92 0.00 0.00 175.35 172.70 1zws n ASN 176 N -0.01 0.00 -4.13 2.83 5.15 -1.26 -4.99 115.26 112.85 1zws n ASN 176 Ca -0.11 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.54 1zws n ASN 176 Cb 0.60 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.69 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 2.20 0.32 -1.44 1.01 -1.26 -4.80 121.20 115.23 1zws s ILE 177 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1zws s ILE 177 Cb 0.00 -2.01 0.04 0.00 0.01 0.00 0.00 42.46 40.50 1zws s ILE 177 CO 0.00 0.41 0.78 0.72 0.00 0.00 0.00 174.94 176.84 1zws s PHE 178 N 1.27 -0.03 0.00 3.97 -0.12 -1.26 -5.17 117.98 116.64 1zws s PHE 178 Ca 0.02 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 1zws s PHE 178 Cb -0.15 0.77 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1zws s PHE 178 CO -0.10 -1.37 0.00 0.41 -0.05 0.00 0.00 175.22 174.10 1zws n GLY 179 N -0.50 -1.47 3.74 1.99 0.00 -1.26 -4.91 105.19 102.78 1zws n GLY 179 Ca -0.06 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.09 2.87 0.23 2.61 2.01 -1.26 -4.92 115.64 115.09 1zws s THR 180 Ca 0.00 0.73 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 1zws s THR 180 Cb 0.00 -3.46 0.21 0.00 0.01 0.00 0.00 72.50 69.26 1zws s THR 180 CO 0.00 0.11 1.70 -0.65 -0.69 0.00 0.00 174.62 175.09 1zws h PRO 181 N 5.14 0.29 -0.72 4.92 0.11 -1.97 -2.60 132.00 137.18 1zws h PRO 181 Ca -0.45 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1zws h PRO 181 Cb 1.22 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1zws h PRO 181 CO 0.77 0.19 0.47 1.49 -0.21 0.00 0.00 178.00 180.71 1zws h GLU 182 N 0.30 0.92 -0.02 1.05 4.81 -1.97 -3.24 114.58 116.43 1zws h GLU 182 Ca 0.39 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1zws h GLU 182 Cb 0.62 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zws h GLU 182 CO -0.46 0.61 -0.26 1.19 -0.73 0.00 0.00 179.01 179.35 1zws n PHE 183 N -4.61 0.00 -2.61 0.92 3.01 -1.01 -4.87 117.46 108.29 1zws n PHE 183 Ca 0.07 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.18 1zws n PHE 183 Cb 0.04 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.31 3.90 0.79 -4.37 -7.23 -1.03 -4.29 120.40 105.86 1zws s VAL 184 Ca 0.24 1.33 -0.09 0.00 -1.81 0.00 0.00 61.98 61.65 1zws s VAL 184 Cb 0.19 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.62 1zws s VAL 184 CO 0.47 -0.11 1.12 0.00 -0.31 0.00 0.00 175.10 176.27 1zws s ALA 185 N -1.84 2.90 0.11 1.32 0.00 -1.26 -4.94 121.76 118.05 1zws s ALA 185 Ca 0.61 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 1zws s ALA 185 Cb -0.18 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 1zws s ALA 185 CO 0.22 -1.69 1.68 -1.35 0.00 0.00 0.00 175.76 174.63 1zws h PRO 186 N -0.95 0.37 -0.08 0.00 0.11 -1.91 -2.84 132.00 126.70 1zws h PRO 186 Ca -0.44 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1zws h PRO 186 Cb 1.29 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1zws h PRO 186 CO 0.53 0.37 0.69 1.05 -0.21 0.00 0.00 178.00 180.42 1zws h GLU 187 N 0.29 0.00 0.00 1.05 9.09 -1.89 -0.09 114.58 123.03 1zws h GLU 187 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1zws h GLU 187 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1zws h GLU 187 CO -0.01 0.00 -0.44 0.82 0.05 0.00 0.00 179.01 179.43 1zws h ILE 188 N 0.00 0.00 -0.81 -1.06 2.04 -1.76 0.30 117.51 116.22 1zws h ILE 188 Ca 0.04 -0.94 0.16 0.00 1.00 0.00 0.00 64.86 65.11 1zws h ILE 188 Cb 1.42 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.35 1zws h ILE 188 CO -0.00 0.00 -0.24 0.58 0.00 0.00 0.00 178.15 178.48 1zws h VAL 189 N -0.94 0.15 -1.33 1.67 2.07 -1.10 0.20 116.25 116.97 1zws h VAL 189 Ca 0.00 0.00 -0.75 0.00 0.82 0.00 0.00 66.70 66.77 1zws h VAL 189 Cb 0.44 0.15 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 1zws h VAL 189 CO 0.00 0.00 2.20 0.59 0.02 0.00 0.00 177.57 180.38 1zws n ASN 190 N -5.52 7.93 -0.72 0.57 4.13 -0.18 -4.90 115.26 116.58 1zws n ASN 190 Ca 0.11 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 53.14 1zws n ASN 190 Cb 0.41 -1.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 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 1.46 0.00 -4.45 3.10 9.36 0.70 -4.85 117.16 122.47 1zws n TYR 191 Ca 0.60 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.60 1zws n TYR 191 Cb 0.25 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.85 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 -0.49 1.63 0.00 2.98 2.02 0.11 -4.96 118.70 119.99 1zws s GLU 192 Ca 0.00 -1.87 -0.37 0.00 0.02 0.00 0.00 54.97 52.74 1zws s GLU 192 Cb 0.00 -1.05 -0.16 0.00 0.10 0.00 0.00 34.13 33.01 1zws s GLU 192 CO 0.00 -0.08 1.44 -2.30 0.02 0.00 0.00 175.26 174.34 1zws n PRO 193 N -0.66 1.17 -4.05 0.39 -0.02 -1.26 -4.54 135.00 126.03 1zws n PRO 193 Ca -0.04 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 1zws n PRO 193 Cb 0.65 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.22 4.09 0.00 2.45 1.43 0.44 -4.90 118.68 123.42 1zws s LEU 194 Ca 0.88 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1zws s LEU 194 Cb -0.98 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1zws s LEU 194 CO 0.51 0.37 0.39 0.61 0.23 0.00 0.00 176.35 178.46 1zws n GLY 195 N 1.80 2.39 0.38 -3.19 0.00 -1.26 -4.62 105.19 100.69 1zws n GLY 195 Ca -0.18 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.95 0.99 3.38 -1.99 -1.70 115.31 115.04 1zws h LEU 196 Ca -0.23 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.04 1zws h LEU 196 Cb 1.01 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 1zws h LEU 196 CO 0.31 0.00 0.26 -0.33 0.09 0.00 0.00 178.44 178.77 1zws h GLU 197 N 0.00 0.11 -0.19 1.13 3.07 -1.94 -1.81 114.58 114.94 1zws h GLU 197 Ca 0.20 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1zws h GLU 197 Cb 0.95 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.81 1zws h GLU 197 CO -0.00 0.07 -0.22 0.00 -1.40 0.00 0.00 179.01 177.46 1zws h ALA 198 N 1.90 -0.44 -1.36 3.43 0.00 -1.72 -0.78 119.26 120.29 1zws h ALA 198 Ca 0.65 0.01 0.47 0.00 0.00 0.00 0.00 54.91 56.03 1zws h ALA 198 Cb 1.44 0.91 -0.14 0.00 0.00 0.00 0.00 17.79 20.00 1zws h ALA 198 CO -0.76 -0.56 0.87 -0.44 0.00 0.00 0.00 179.25 178.36 1zws h ASP 199 N -0.13 0.21 -0.28 0.00 3.45 -1.53 0.28 116.42 118.42 1zws h ASP 199 Ca 0.03 0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 1zws h ASP 199 Cb 0.22 0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1zws h ASP 199 CO -0.25 -0.25 0.09 0.24 -1.57 0.00 0.00 179.24 177.50 1zws h MET 200 N 0.02 0.42 -0.63 3.56 2.86 -1.20 -2.23 114.93 117.74 1zws h MET 200 Ca 0.87 -0.09 0.13 0.00 -2.06 0.00 0.00 59.70 58.55 1zws h MET 200 Cb 2.77 -0.06 -0.12 0.00 0.06 0.00 0.00 31.60 34.24 1zws h MET 200 CO -0.47 0.48 -0.17 2.35 1.06 0.00 0.00 176.91 180.16 1zws h TRP 201 N 0.29 -0.37 -0.47 -0.22 2.91 -0.33 0.45 115.95 118.22 1zws h TRP 201 Ca 0.09 0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.21 1zws h TRP 201 Cb 0.23 0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.10 1zws h TRP 201 CO 0.00 -0.28 0.23 0.77 -1.03 0.00 0.00 178.44 178.13 1zws h SER 202 N -0.01 0.33 -0.48 2.65 0.02 -1.45 -1.05 113.55 113.57 1zws h SER 202 Ca 0.30 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.37 1zws h SER 202 Cb 0.47 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.88 1zws h SER 202 CO -0.65 0.23 -0.23 0.40 -1.14 0.00 0.00 176.83 175.44 1zws h ILE 203 N 0.46 0.34 0.11 3.27 1.08 -0.32 0.39 117.51 122.83 1zws h ILE 203 Ca 0.20 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.69 1zws h ILE 203 Cb 0.12 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1zws h ILE 203 CO -0.15 0.00 -0.49 1.23 -0.69 0.00 0.00 178.15 178.05 1zws h GLY 204 N -0.12 -1.17 -0.32 5.37 0.00 -0.43 0.73 103.07 107.12 1zws h GLY 204 Ca 0.22 0.64 0.24 0.00 0.00 0.00 0.00 47.33 48.44 1zws h GLY 204 CO -0.56 -0.28 0.40 -2.08 0.00 0.00 0.00 176.54 174.02 1zws h VAL 205 N -0.70 0.41 0.26 4.60 2.07 0.09 0.32 116.25 123.29 1zws h VAL 205 Ca -0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1zws h VAL 205 Cb 0.71 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1zws h VAL 205 CO -0.27 0.06 -0.12 0.40 0.02 0.00 0.00 177.57 177.66 1zws h ILE 206 N 0.35 0.79 -0.78 4.57 1.08 0.89 -1.56 117.51 122.84 1zws h ILE 206 Ca 0.59 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.90 1zws h ILE 206 Cb 1.19 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 35.80 1zws h ILE 206 CO -0.57 0.05 0.46 0.74 -0.69 0.00 0.00 178.15 178.14 1zws h THR 207 N -0.47 0.96 -0.17 -0.27 2.02 0.15 0.84 112.91 115.98 1zws h THR 207 Ca -0.04 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1zws h THR 207 Cb 0.35 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1zws h THR 207 CO 0.06 0.15 0.06 0.22 0.37 0.00 0.00 175.52 176.37 1zws h TYR 208 N 0.81 0.10 0.23 3.16 5.03 -0.34 0.22 116.97 126.18 1zws h TYR 208 Ca 0.36 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 1zws h TYR 208 Cb 0.25 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1zws h TYR 208 CO -0.06 0.05 -0.11 0.82 -1.32 0.00 0.00 178.16 177.54 1zws h ILE 209 N 0.14 0.80 -0.27 1.81 2.04 -0.26 -1.60 117.51 120.17 1zws h ILE 209 Ca 0.07 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1zws h ILE 209 Cb 0.05 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1zws h ILE 209 CO -0.08 0.04 -0.35 0.25 0.00 0.00 0.00 178.15 178.01 1zws h LEU 210 N -0.39 -1.11 0.00 1.44 6.46 0.10 1.29 115.31 123.10 1zws h LEU 210 Ca -0.03 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1zws h LEU 210 Cb 0.30 0.49 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1zws h LEU 210 CO 0.05 -0.35 0.00 0.18 -0.62 0.00 0.00 178.44 177.70 1zws n LEU 211 N -5.42 0.13 -0.13 2.25 4.77 0.74 -4.16 117.00 115.18 1zws n LEU 211 Ca -0.01 0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 56.65 1zws n LEU 211 Cb 0.34 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1zws n LEU 211 CO 0.10 -0.34 0.71 0.77 -1.33 0.00 0.00 177.39 177.31 1zws h SER 212 N 0.00 0.90 0.00 -1.43 4.64 -1.33 -3.47 113.55 112.86 1zws h SER 212 Ca 0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zws h SER 212 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1zws h SER 212 CO 0.00 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1zws n GLY 213 N -0.23 0.79 3.29 -0.77 0.00 0.44 -4.92 105.19 103.79 1zws n GLY 213 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.13 2.03 -0.15 4.61 0.00 -1.25 -4.98 121.76 119.88 1zws s ALA 214 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 1zws s ALA 214 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1zws s ALA 214 CO 0.00 0.49 0.66 0.45 0.00 0.00 0.00 175.76 177.36 1zws s SER 215 N -0.79 6.81 0.38 0.00 0.15 -1.26 -3.66 113.70 115.33 1zws s SER 215 Ca 0.10 0.98 0.13 0.00 0.70 0.00 0.00 55.95 57.85 1zws s SER 215 Cb -0.09 -2.38 0.94 0.00 -1.71 0.00 0.00 66.02 62.78 1zws s SER 215 CO 0.00 -0.22 1.86 1.55 1.20 0.00 0.00 173.24 177.63 1zws h PRO 216 N 7.18 0.54 -0.00 5.44 0.13 -1.92 -3.15 132.00 140.22 1zws h PRO 216 Ca -0.35 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1zws h PRO 216 Cb 1.16 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1zws h PRO 216 CO 0.78 0.36 -0.14 1.19 -0.23 0.00 0.00 178.00 179.96 1zws n PHE 217 N -4.55 0.00 -1.48 1.56 3.72 -1.26 -4.43 117.46 111.01 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 0.57 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.76 2.19 -4.91 4.37 7.94 -1.19 -4.54 117.00 120.09 1zws n LEU 218 Ca 0.01 0.55 -0.21 0.00 -1.11 0.00 0.00 56.01 55.25 1zws n LEU 218 Cb 0.07 -1.24 -0.01 0.00 0.53 0.00 0.00 43.42 42.77 1zws n LEU 218 CO 0.07 -0.65 0.05 -0.83 -1.11 0.00 0.00 177.39 174.92 1zws s GLY 219 N 6.55 2.13 0.50 -3.96 0.00 -1.26 -4.96 107.32 106.32 1zws s GLY 219 Ca 1.08 -1.79 0.21 0.00 0.00 0.00 0.00 44.72 44.21 1zws s GLY 219 CO 0.52 -1.72 2.07 -0.55 0.00 0.00 0.00 173.10 173.42 1zws h ASP 220 N 0.87 0.00 -4.90 1.64 3.32 -1.94 -3.44 116.42 111.98 1zws h ASP 220 Ca -0.39 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.50 1zws h ASP 220 Cb 1.28 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.61 1zws h ASP 220 CO 0.55 0.12 -0.56 0.42 -1.72 0.00 0.00 179.24 178.04 1zws s THR 221 N -4.53 0.09 0.20 0.35 -4.23 -1.26 -5.00 115.64 101.25 1zws s THR 221 Ca -0.04 -0.72 -0.20 0.00 -1.18 0.00 0.00 61.69 59.56 1zws s THR 221 Cb 0.15 -0.36 0.15 0.00 1.34 0.00 0.00 72.50 73.78 1zws s THR 221 CO 0.64 -0.39 1.58 0.50 -0.54 0.00 0.00 174.62 176.40 1zws h LYS 222 N 4.50 -0.12 -0.91 3.99 3.64 -1.99 1.43 116.57 127.11 1zws h LYS 222 Ca -0.31 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1zws h LYS 222 Cb 1.20 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.88 1zws h LYS 222 CO 0.41 -0.08 -0.23 0.94 -2.27 0.00 0.00 179.45 178.22 1zws n GLN 223 N -5.44 -0.09 0.28 1.90 7.27 -1.26 -0.14 117.38 119.90 1zws n GLN 223 Ca 0.05 1.42 -0.15 0.00 0.07 0.00 0.00 57.00 58.39 1zws n GLN 223 Cb 0.36 -2.12 -0.08 0.00 2.41 0.00 0.00 30.24 30.82 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 -0.69 -0.18 3.69 4.81 0.13 -3.25 114.58 119.09 1zws h GLU 224 Ca 0.43 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 1zws h GLU 224 Cb 0.66 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1zws h GLU 224 CO -0.94 -0.38 -0.53 1.15 -0.73 0.00 0.00 179.01 177.59 1zws h THR 225 N -0.96 0.00 -1.19 0.32 2.02 0.32 -1.79 112.91 111.64 1zws h THR 225 Ca -0.07 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.51 1zws h THR 225 Cb 0.62 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.89 1zws h THR 225 CO 0.12 0.00 0.73 -0.07 0.37 0.00 0.00 175.52 176.67 1zws h LEU 226 N -0.53 0.32 -0.32 2.58 3.38 -1.05 1.15 115.31 120.84 1zws h LEU 226 Ca 0.04 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1zws h LEU 226 Cb 0.64 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1zws h LEU 226 CO -0.45 -0.22 0.03 0.00 0.09 0.00 0.00 178.44 177.89 1zws h ALA 227 N 1.73 0.42 0.14 1.53 0.00 -1.37 0.26 119.26 121.97 1zws h ALA 227 Ca 0.81 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.52 1zws h ALA 227 Cb 2.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 1zws h ALA 227 CO -0.53 0.14 -0.23 -0.91 0.00 0.00 0.00 179.25 177.72 1zws h ASN 228 N 0.35 -0.64 0.26 0.00 2.35 0.16 0.74 115.58 118.81 1zws h ASN 228 Ca 0.09 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zws h ASN 228 Cb 0.38 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1zws h ASN 228 CO 0.01 -0.32 -0.22 0.40 -1.65 0.00 0.00 177.43 175.65 1zws h ILE 229 N -0.43 0.53 -0.93 2.81 2.04 -1.15 2.32 117.51 122.70 1zws h ILE 229 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1zws h ILE 229 Cb 0.45 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1zws h ILE 229 CO -0.11 0.00 0.61 0.71 0.00 0.00 0.00 178.15 179.35 1zws h THR 230 N -0.50 1.18 -0.00 -0.27 1.35 -0.70 0.88 112.91 114.85 1zws h THR 230 Ca -0.01 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1zws h THR 230 Cb 0.45 -0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 1zws h THR 230 CO -0.03 0.22 -0.11 -1.54 -0.25 0.00 0.00 175.52 173.81 1zws n SER 231 N -4.48 0.44 -3.44 5.36 3.41 0.25 -4.95 113.62 110.22 1zws n SER 231 Ca 0.12 -0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 58.02 1zws n SER 231 Cb 0.07 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.99 -6.22 -3.94 -3.33 0.31 0.76 -4.94 118.33 99.98 1zws n VAL 232 Ca 0.14 0.04 -0.31 0.00 -0.01 0.00 0.00 64.34 64.20 1zws n VAL 232 Cb 0.28 -4.64 -0.15 0.00 -0.91 0.00 0.00 33.84 28.41 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 -2.69 4.52 0.18 4.52 0.01 0.23 -5.00 113.70 115.46 1zws s SER 233 Ca 0.09 -1.95 -0.08 0.00 1.31 0.00 0.00 55.95 55.32 1zws s SER 233 Cb -0.01 -1.40 -0.01 0.00 0.21 0.00 0.00 66.02 64.80 1zws s SER 233 CO 0.84 -0.38 0.29 -0.72 0.41 0.00 0.00 173.24 173.68 1zws s TYR 234 N 1.12 0.49 0.34 2.43 1.13 -1.26 -4.72 117.35 116.88 1zws s TYR 234 Ca 0.09 -0.84 0.07 0.00 -1.41 0.00 0.00 57.07 54.99 1zws s TYR 234 Cb -0.19 -0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.56 1zws s TYR 234 CO -0.12 -0.74 0.30 0.16 -2.51 0.00 0.00 175.55 172.64 1zws s ASP 235 N -3.00 1.75 -0.65 -0.18 1.47 -1.26 -5.08 116.67 109.73 1zws s ASP 235 Ca 0.20 -1.77 0.04 0.00 1.18 0.00 0.00 52.55 52.20 1zws s ASP 235 Cb 0.03 0.58 0.33 0.00 -0.34 0.00 0.00 42.92 43.52 1zws s ASP 235 CO 0.02 -1.10 1.05 0.49 0.68 0.00 0.00 175.17 176.32 1zws n PHE 236 N -0.65 3.84 -1.73 2.11 3.72 -1.26 -4.99 117.46 118.50 1zws n PHE 236 Ca 0.08 -3.81 -0.62 0.00 -0.05 0.00 0.00 57.45 53.05 1zws n PHE 236 Cb 0.62 -0.60 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.11 1.91 0.22 4.37 -0.08 -1.26 -4.59 116.55 117.01 1zws n ASP 237 Ca 0.33 1.12 0.18 0.00 -1.51 0.00 0.00 54.79 54.91 1zws n ASP 237 Cb 0.37 -1.03 0.84 0.00 2.34 0.00 0.00 41.12 43.64 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 6.33 0.00 0.00 -0.67 4.39 -1.98 0.28 114.58 122.94 1zws h GLU 238 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1zws h GLU 238 Cb 1.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1zws h GLU 238 CO 0.97 0.00 0.00 -1.91 -1.16 0.00 0.00 179.01 176.91 1zws n GLU 239 N -3.50 0.01 0.00 2.33 2.13 -1.26 -1.86 120.64 118.49 1zws n GLU 239 Ca 0.02 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1zws n GLU 239 Cb 0.39 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.60 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 -1.20 0.00 -0.35 4.31 3.01 0.73 -4.87 117.46 119.08 1zws n PHE 240 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1zws n PHE 240 Cb 0.00 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 39.77 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 -1.03 1.49 1.50 1.38 3.01 0.29 -4.41 117.46 119.69 1zws n PHE 241 Ca 0.00 -0.52 0.01 0.00 1.01 0.00 0.00 57.45 57.95 1zws n PHE 241 Cb 0.00 -0.39 0.04 0.00 -0.01 0.00 0.00 39.48 39.12 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 0.47 0.00 0.00 4.37 3.41 -0.78 -3.53 113.62 117.56 1zws n SER 242 Ca 0.20 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1zws n SER 242 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.53 0.00 -1.62 7.33 8.25 -1.26 -5.11 115.22 122.28 1zws n HIS 243 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1zws n HIS 243 Cb 0.01 0.00 -0.00 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 -1.33 2.16 -1.77 1.59 -1.04 -1.23 -4.98 114.28 107.68 1zws n THR 244 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1zws n THR 244 Cb 0.09 -1.17 0.04 0.00 -1.82 0.00 0.00 70.33 67.47 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 -0.58 5.29 0.33 8.00 1.04 -1.26 -4.92 113.70 121.60 1zws s SER 245 Ca 0.60 1.87 0.15 0.00 0.48 0.00 0.00 55.95 59.05 1zws s SER 245 Cb -0.62 -2.53 0.56 0.00 0.10 0.00 0.00 66.02 63.52 1zws s SER 245 CO 0.59 -1.50 1.69 -0.33 0.98 0.00 0.00 173.24 174.67 1zws h GLU 246 N -0.06 0.00 -0.74 4.02 4.39 -1.98 -2.44 114.58 117.76 1zws h GLU 246 Ca -0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 1zws h GLU 246 Cb 1.23 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.85 1zws h GLU 246 CO 0.55 0.47 0.46 1.25 -1.16 0.00 0.00 179.01 180.59 1zws h LEU 247 N 0.00 0.88 0.05 1.33 6.46 -1.99 0.49 115.31 122.52 1zws h LEU 247 Ca -0.00 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1zws h LEU 247 Cb 0.96 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1zws h LEU 247 CO 0.06 0.67 -0.02 0.00 -0.62 0.00 0.00 178.44 178.53 1zws h ALA 248 N 1.25 -0.90 -0.74 1.25 0.00 -1.84 -2.60 119.26 115.69 1zws h ALA 248 Ca 0.27 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.36 1zws h ALA 248 Cb -0.06 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.61 1zws h ALA 248 CO -0.05 -0.89 -0.02 1.63 0.00 0.00 0.00 179.25 179.92 1zws n LYS 249 N -2.18 -0.06 0.18 0.00 5.02 -0.95 0.70 118.16 120.87 1zws n LYS 249 Ca -0.01 1.11 -0.15 0.00 -2.02 0.00 0.00 58.31 57.24 1zws n LYS 249 Cb 0.02 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.21 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 -1.18 -0.93 4.39 1.82 0.08 -0.03 116.42 120.56 1zws h ASP 250 Ca 0.43 0.11 0.20 0.00 -0.39 0.00 0.00 57.03 57.38 1zws h ASP 250 Cb 0.86 0.42 -0.18 0.00 0.68 0.00 0.00 39.33 41.11 1zws h ASP 250 CO -0.70 -0.53 -0.18 0.15 -1.61 0.00 0.00 179.24 176.37 1zws h PHE 251 N -0.75 -0.41 0.44 0.28 -0.00 0.67 0.20 116.94 117.38 1zws h PHE 251 Ca -0.01 0.08 -0.01 0.00 -0.00 0.00 0.00 57.97 58.03 1zws h PHE 251 Cb 0.71 0.33 -0.03 0.00 -0.00 0.00 0.00 35.95 36.96 1zws h PHE 251 CO -0.29 -0.40 -0.52 0.82 -0.00 0.00 0.00 178.31 177.92 1zws h ILE 252 N 0.01 0.00 -1.01 1.41 1.08 -0.86 -2.89 117.51 115.25 1zws h ILE 252 Ca 0.47 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 65.16 1zws h ILE 252 Cb 0.76 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.40 1zws h ILE 252 CO -0.94 0.00 0.61 0.03 -0.69 0.00 0.00 178.15 177.16 1zws h ARG 253 N -0.98 0.61 0.00 2.37 3.08 0.12 0.12 114.38 119.70 1zws h ARG 253 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zws h ARG 253 Cb 0.87 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1zws h ARG 253 CO -0.10 0.41 0.00 0.87 -1.07 0.00 0.00 179.97 180.07 1zws h LYS 254 N 0.63 0.00 0.02 0.04 1.57 -0.97 -3.29 116.57 114.57 1zws h LYS 254 Ca 0.61 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 59.00 1zws h LYS 254 Cb 1.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1zws h LYS 254 CO -0.41 0.00 -2.41 1.28 -0.57 0.00 0.00 179.45 177.34 1zws n LEU 255 N -2.34 2.92 -4.26 2.94 4.77 0.12 -2.40 117.00 118.76 1zws n LEU 255 Ca 0.04 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1zws n LEU 255 Cb 0.35 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1zws n LEU 255 CO 0.26 0.92 2.12 0.18 -1.33 0.00 0.00 177.39 179.55 1zws n LEU 256 N -3.30 5.15 -3.81 2.23 4.77 0.17 -4.37 117.00 117.84 1zws n LEU 256 Ca -0.44 -3.79 -0.18 0.00 -0.03 0.00 0.00 56.01 51.57 1zws n LEU 256 Cb 1.00 -1.67 -0.16 0.00 -2.33 0.00 0.00 43.42 40.25 1zws n LEU 256 CO 0.28 0.10 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.38 1zws s VAL 257 N 4.96 0.19 0.05 4.08 1.01 -1.26 -4.86 120.40 124.56 1zws s VAL 257 Ca 0.54 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1zws s VAL 257 Cb 0.07 -0.30 -0.18 0.00 0.00 0.00 0.00 36.38 35.98 1zws s VAL 257 CO 0.04 0.16 1.47 0.50 0.00 0.00 0.00 175.10 177.27 1zws h LYS 258 N 7.38 -0.74 -6.12 2.72 3.64 -1.96 -3.42 116.57 118.07 1zws h LYS 258 Ca -0.39 0.05 -0.58 0.00 -1.27 0.00 0.00 60.65 58.46 1zws h LYS 258 Cb 1.13 0.17 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1zws h LYS 258 CO 0.44 -0.45 1.39 -1.91 -2.27 0.00 0.00 179.45 176.65 1zws n GLU 259 N -5.38 2.22 0.00 1.90 2.13 -1.26 -4.82 120.64 115.44 1zws n GLU 259 Ca -0.12 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1zws n GLU 259 Cb 0.33 -3.09 0.00 0.00 0.27 0.00 0.00 31.44 28.95 1zws n GLU 259 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1zws n THR 260 N 6.87 0.00 0.18 6.31 -2.24 -1.26 -1.78 114.28 122.36 1zws n THR 260 Ca 0.27 1.47 0.19 0.00 -2.27 0.00 0.00 64.05 63.71 1zws n THR 260 Cb 0.42 -2.09 0.80 0.00 -2.10 0.00 0.00 70.33 67.35 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 -0.64 114.38 110.99 1zws h ARG 261 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 1zws h ARG 261 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.94 1zws h ARG 261 CO 0.00 0.00 -1.01 -0.22 0.00 0.00 0.00 179.97 178.74 1zws h LYS 262 N 0.00 0.00 -7.11 0.04 3.64 -1.81 -3.46 116.57 107.87 1zws h LYS 262 Ca 0.12 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.98 1zws h LYS 262 Cb 0.79 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.72 1zws h LYS 262 CO -0.00 0.74 0.44 0.50 -2.27 0.00 0.00 179.45 178.85 1zws s ARG 263 N -2.78 3.00 0.48 1.90 3.52 -0.25 -4.96 118.95 119.87 1zws s ARG 263 Ca 0.01 1.70 -0.24 0.00 -0.13 0.00 0.00 55.73 57.06 1zws s ARG 263 Cb 0.09 -1.95 -0.07 0.00 -1.56 0.00 0.00 34.95 31.46 1zws s ARG 263 CO 0.80 -1.15 1.34 -0.51 -0.81 0.00 0.00 175.30 174.97 1zws s LEU 264 N -4.17 4.03 0.32 -0.88 1.43 -1.01 -5.01 118.68 113.39 1zws s LEU 264 Ca 0.74 2.72 -0.01 0.00 -1.03 0.00 0.00 54.13 56.55 1zws s LEU 264 Cb -0.27 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1zws s LEU 264 CO 0.33 -1.21 0.54 0.42 0.23 0.00 0.00 176.35 176.66 1zws s THR 265 N -1.30 5.09 0.13 5.49 -4.23 -1.26 -4.82 115.64 114.74 1zws s THR 265 Ca 0.64 -0.28 -0.32 0.00 -1.18 0.00 0.00 61.69 60.55 1zws s THR 265 Cb -0.39 -3.81 -0.10 0.00 1.34 0.00 0.00 72.50 69.53 1zws s THR 265 CO 0.49 -0.45 1.54 -0.29 -0.54 0.00 0.00 174.62 175.36 1zws h ILE 266 N 1.00 0.00 -0.85 2.99 6.09 -1.96 0.68 117.51 125.46 1zws h ILE 266 Ca -0.49 0.00 0.22 0.00 -1.37 0.00 0.00 64.86 63.22 1zws h ILE 266 Cb 1.21 0.00 -0.14 0.00 0.47 0.00 0.00 36.82 38.36 1zws h ILE 266 CO 0.64 0.00 0.20 1.56 -3.07 0.00 0.00 178.15 177.47 1zws h GLN 267 N -0.35 0.20 0.05 2.19 1.08 -1.97 0.55 115.11 116.85 1zws h GLN 267 Ca 0.08 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1zws h GLN 267 Cb 0.57 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1zws h GLN 267 CO -0.62 0.13 -0.03 0.93 -0.95 0.00 0.00 178.83 178.29 1zws h GLU 268 N 0.20 -0.07 -0.92 1.46 5.08 -0.83 -2.87 114.58 116.63 1zws h GLU 268 Ca 0.52 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.08 1zws h GLU 268 Cb 1.02 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 1zws h GLU 268 CO -0.64 0.19 0.60 0.00 -1.00 0.00 0.00 179.01 178.16 1zws h ALA 269 N 0.60 2.04 -0.03 3.43 0.00 0.22 -2.17 119.26 123.36 1zws h ALA 269 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zws h ALA 269 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zws h ALA 269 CO 0.01 -0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 178.85 1zws h LEU 270 N 0.53 0.05 -1.80 0.00 3.38 -0.89 -3.09 115.31 113.48 1zws h LEU 270 Ca 0.49 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zws h LEU 270 Cb 1.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zws h LEU 270 CO -0.22 0.41 0.00 0.54 0.09 0.00 0.00 178.44 179.26 1zws n ARG 271 N -4.88 0.92 -3.45 1.13 1.74 -0.82 -3.14 116.66 108.16 1zws n ARG 271 Ca -0.08 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 1zws n ARG 271 Cb 0.21 -1.12 -0.09 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.13 3.30 0.07 -1.55 2.46 -1.17 -4.84 115.29 113.43 1zws s HIS 272 Ca 0.00 0.43 -0.09 0.00 0.47 0.00 0.00 55.06 55.88 1zws s HIS 272 Cb 0.00 -2.49 0.03 0.00 -0.13 0.00 0.00 32.58 29.99 1zws s HIS 272 CO 0.00 -0.09 0.54 -2.30 -2.47 0.00 0.00 174.74 170.41 1zws n PRO 273 N 4.83 -0.12 -0.32 2.88 -0.02 -1.25 0.19 135.00 141.18 1zws n PRO 273 Ca -0.10 0.53 0.22 0.00 -2.02 0.00 0.00 63.50 62.13 1zws n PRO 273 Cb 0.51 -0.78 0.49 0.00 -0.02 0.00 0.00 33.50 33.71 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 0.69 0.00 6.00 7.01 -1.94 -2.49 115.95 125.22 1zws h TRP 274 Ca 0.09 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1zws h TRP 274 Cb 0.17 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1zws h TRP 274 CO -0.33 0.07 0.00 -0.89 -2.79 0.00 0.00 178.44 174.49 1zws n ILE 275 N -4.65 0.00 -3.41 2.65 2.08 0.51 -4.73 119.36 111.82 1zws n ILE 275 Ca 0.25 0.45 -0.45 0.00 0.56 0.00 0.00 62.75 63.57 1zws n ILE 275 Cb 0.86 -1.38 -0.03 0.00 -0.75 0.00 0.00 39.64 38.33 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 -0.90 5.30 -0.32 1.39 2.01 -0.40 -5.00 115.64 117.72 1zws s THR 276 Ca 0.00 -2.69 -0.31 0.00 0.31 0.00 0.00 61.69 59.00 1zws s THR 276 Cb 0.00 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 1zws s THR 276 CO 0.00 -1.02 2.25 -2.65 -0.69 0.00 0.00 174.62 172.51 1zws n PRO 277 N 3.71 1.45 -0.03 4.92 -0.02 -0.94 -3.91 135.00 140.18 1zws n PRO 277 Ca 0.14 0.36 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1zws n PRO 277 Cb 0.44 -2.91 -0.03 0.00 -0.02 0.00 0.00 33.50 30.99 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 7.23 0.35 -0.01 -1.45 -1.51 -1.93 -3.50 116.25 115.43 1zws h VAL 278 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1zws h VAL 278 Cb 1.28 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1zws h VAL 278 CO 1.02 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.46