#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz0 n PRO 8 N 0.00 4.13 -0.61 1.96 -0.04 -1.26 -4.77 135.00 134.41 2zz0 n PRO 8 Ca 0.00 -3.62 0.00 0.00 -0.04 0.00 0.00 63.50 59.84 2zz0 n PRO 8 Cb 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 2zz0 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2zz0 n LYS 9 N 0.65 0.00 -0.35 0.54 0.00 -1.26 -4.96 118.16 112.78 2zz0 n LYS 9 Ca 0.54 0.12 -0.03 0.00 0.00 0.00 0.00 58.31 58.93 2zz0 n LYS 9 Cb 0.31 -2.06 -0.04 0.00 0.00 0.00 0.00 35.03 33.23 2zz0 n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2zz0 n SER 10 N 0.46 2.35 -4.75 3.14 7.64 -1.26 -4.74 113.62 116.46 2zz0 n SER 10 Ca 0.00 -1.80 -0.29 0.00 1.01 0.00 0.00 58.87 57.79 2zz0 n SER 10 Cb 0.00 -0.57 0.14 0.00 -1.01 0.00 0.00 64.21 62.77 2zz0 n SER 10 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zz0 s TYR 11 N 1.67 2.42 0.26 1.43 2.02 -1.26 -4.96 117.35 118.94 2zz0 s TYR 11 Ca 0.17 1.01 -0.01 0.00 -0.37 0.00 0.00 57.07 57.87 2zz0 s TYR 11 Cb 0.08 -3.27 0.33 0.00 -0.40 0.00 0.00 41.96 38.70 2zz0 s TYR 11 CO 0.00 -2.42 1.71 -0.44 -1.57 0.00 0.00 175.55 172.83 2zz0 h ASP 12 N -1.55 0.64 -5.06 2.29 3.32 -1.78 -3.46 116.42 110.83 2zz0 h ASP 12 Ca -0.51 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.20 2zz0 h ASP 12 Cb 1.31 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.50 2zz0 h ASP 12 CO 0.59 0.83 -0.57 -0.31 -1.72 0.00 0.00 179.24 178.06 2zz0 s TYR 13 N -4.66 0.21 0.03 4.55 1.51 -0.91 -4.99 117.35 113.08 2zz0 s TYR 13 Ca -0.08 -0.49 0.22 0.00 -1.01 0.00 0.00 57.07 55.71 2zz0 s TYR 13 Cb 0.14 -0.16 0.69 0.00 -0.11 0.00 0.00 41.96 42.53 2zz0 s TYR 13 CO 0.81 -0.32 1.73 -0.44 -1.11 0.00 0.00 175.55 176.22 2zz0 h ASP 14 N 3.94 0.00 -3.47 2.29 3.32 -1.42 -1.21 116.42 119.88 2zz0 h ASP 14 Ca -0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2zz0 h ASP 14 Cb 1.19 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 2zz0 h ASP 14 CO 0.48 0.27 0.03 -0.22 -1.72 0.00 0.00 179.24 178.08 2zz0 s LEU 15 N -6.66 -0.74 -0.05 1.55 2.96 -1.13 -3.05 118.68 111.55 2zz0 s LEU 15 Ca 0.02 1.41 0.06 0.00 -0.22 0.00 0.00 54.13 55.40 2zz0 s LEU 15 Cb 0.09 2.30 -0.01 0.00 0.50 0.00 0.00 46.19 49.07 2zz0 s LEU 15 CO 0.66 -0.24 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.59 2zz0 s ILE 16 N 1.04 1.93 -0.20 6.68 1.01 -0.70 -1.78 121.20 129.17 2zz0 s ILE 16 Ca -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 2zz0 s ILE 16 Cb -0.05 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2zz0 s ILE 16 CO -0.10 0.54 -0.13 -0.63 0.00 0.00 0.00 174.94 174.62 2zz0 s ILE 17 N -0.23 2.61 -0.29 2.92 1.01 -0.52 -0.78 121.20 125.93 2zz0 s ILE 17 Ca -0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 2zz0 s ILE 17 Cb -0.12 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2zz0 s ILE 17 CO 0.02 0.46 0.55 -0.63 0.00 0.00 0.00 174.94 175.35 2zz0 s ILE 18 N 1.36 5.02 0.00 2.92 1.09 -0.15 -0.80 121.20 130.63 2zz0 s ILE 18 Ca 0.05 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 2zz0 s ILE 18 Cb -0.14 -3.91 0.00 0.00 -1.06 0.00 0.00 42.46 37.36 2zz0 s ILE 18 CO -0.09 -0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.33 2zz0 n GLY 19 N 4.46 1.43 2.73 6.18 0.00 0.14 -1.08 105.19 119.05 2zz0 n GLY 19 Ca -0.03 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 2zz0 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 20 N 1.98 5.95 0.00 -0.02 0.00 -1.23 -4.10 105.19 107.78 2zz0 n GLY 20 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 2zz0 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 21 N -0.21 5.57 0.00 -0.02 0.00 -1.26 -2.54 105.19 106.73 2zz0 n GLY 21 Ca 0.48 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2zz0 n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zz0 n SER 22 N 0.00 0.00 -0.36 1.61 7.64 -1.22 -0.46 113.62 120.83 2zz0 n SER 22 Ca 0.00 0.70 -0.01 0.00 1.01 0.00 0.00 58.87 60.57 2zz0 n SER 22 Cb 0.00 -0.20 0.13 0.00 -1.01 0.00 0.00 64.21 63.13 2zz0 n SER 22 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2zz0 h GLY 23 N 0.00 1.40 0.10 0.23 0.00 -1.86 -2.51 103.07 100.43 2zz0 h GLY 23 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2zz0 h GLY 23 CO 0.00 0.42 -0.18 -1.33 0.00 0.00 0.00 176.54 175.45 2zz0 h GLY 24 N 1.23 -1.08 0.71 4.60 0.00 -1.57 -1.30 103.07 105.66 2zz0 h GLY 24 Ca 0.38 0.50 0.13 0.00 0.00 0.00 0.00 47.33 48.34 2zz0 h GLY 24 CO -0.12 -0.36 0.51 1.41 0.00 0.00 0.00 176.54 177.99 2zz0 h LEU 25 N -0.30 0.49 0.13 3.11 3.38 -0.81 0.17 115.31 121.49 2zz0 h LEU 25 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zz0 h LEU 25 Cb 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zz0 h LEU 25 CO -0.07 0.26 -0.06 0.00 0.09 0.00 0.00 178.44 178.66 2zz0 h ALA 26 N 1.63 -0.18 -0.63 1.53 0.00 -1.10 -1.49 119.26 119.03 2zz0 h ALA 26 Ca 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2zz0 h ALA 26 Cb 0.72 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2zz0 h ALA 26 CO -0.14 -0.53 0.26 0.00 0.00 0.00 0.00 179.25 178.85 2zz0 h ALA 27 N 0.54 0.81 -0.47 0.00 0.00 -0.74 -0.85 119.26 118.54 2zz0 h ALA 27 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zz0 h ALA 27 Cb 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2zz0 h ALA 27 CO 0.03 0.41 0.06 0.00 0.00 0.00 0.00 179.25 179.75 2zz0 h ALA 28 N 1.11 0.50 -0.16 0.00 0.00 -0.41 0.10 119.26 120.39 2zz0 h ALA 28 Ca 0.21 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2zz0 h ALA 28 Cb 0.18 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zz0 h ALA 28 CO -0.02 -0.35 -0.22 0.87 0.00 0.00 0.00 179.25 179.53 2zz0 h LYS 29 N 0.18 0.44 -0.67 0.00 1.57 -1.02 -1.71 116.57 115.37 2zz0 h LYS 29 Ca 0.24 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zz0 h LYS 29 Cb 0.33 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2zz0 h LYS 29 CO -0.35 0.84 0.42 1.49 -0.57 0.00 0.00 179.45 181.28 2zz0 h GLU 30 N 0.07 0.90 -0.40 3.15 4.57 -0.89 -2.31 114.58 119.67 2zz0 h GLU 30 Ca 0.02 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2zz0 h GLU 30 Cb 0.79 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2zz0 h GLU 30 CO 0.05 0.62 0.22 0.00 -1.18 0.00 0.00 179.01 178.73 2zz0 h ALA 31 N 1.22 0.51 -0.89 2.92 0.00 -0.87 -2.46 119.26 119.69 2zz0 h ALA 31 Ca 0.24 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zz0 h ALA 31 Cb -0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2zz0 h ALA 31 CO -0.05 0.04 0.58 0.00 0.00 0.00 0.00 179.25 179.82 2zz0 h ALA 32 N 1.08 1.52 -0.14 0.00 0.00 -1.06 -1.92 119.26 118.74 2zz0 h ALA 32 Ca 0.14 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 32 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zz0 h ALA 32 CO -0.02 0.35 0.24 1.96 0.00 0.00 0.00 179.25 181.78 2zz0 h GLN 33 N 1.02 0.00 -0.61 0.00 4.20 -0.92 0.18 115.11 118.98 2zz0 h GLN 33 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2zz0 h GLN 33 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2zz0 h GLN 33 CO -0.14 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.68 2zz0 n TYR 34 N -3.44 1.70 -2.82 2.96 4.02 -0.72 -4.93 117.16 113.93 2zz0 n TYR 34 Ca 0.01 -0.67 -0.08 0.00 -0.01 0.00 0.00 57.90 57.16 2zz0 n TYR 34 Cb 0.34 -0.35 0.03 0.00 -0.02 0.00 0.00 39.34 39.34 2zz0 n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zz0 n GLY 35 N 0.88 0.43 3.80 2.72 0.00 0.63 -5.06 105.19 108.59 2zz0 n GLY 35 Ca 0.26 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2zz0 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz0 s LYS 36 N -5.32 2.92 -0.32 1.61 -0.14 -1.23 -5.05 119.74 112.21 2zz0 s LYS 36 Ca 0.17 -0.84 -0.22 0.00 -1.36 0.00 0.00 55.97 53.72 2zz0 s LYS 36 Cb -0.08 -2.67 -0.00 0.00 -1.68 0.00 0.00 37.83 33.41 2zz0 s LYS 36 CO 0.24 0.49 0.71 0.21 -0.76 0.00 0.00 175.35 176.24 2zz0 s LYS 37 N -3.05 3.86 0.10 1.68 2.20 -1.26 -4.60 119.74 118.68 2zz0 s LYS 37 Ca 0.31 0.36 0.08 0.00 -0.36 0.00 0.00 55.97 56.36 2zz0 s LYS 37 Cb -0.10 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 2zz0 s LYS 37 CO 0.23 -0.68 -0.21 0.08 -0.36 0.00 0.00 175.35 174.42 2zz0 s VAL 38 N 2.82 1.71 0.02 4.02 1.01 -1.26 -1.04 120.40 127.68 2zz0 s VAL 38 Ca 0.28 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 60.78 2zz0 s VAL 38 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zz0 s VAL 38 CO 0.13 -0.04 -0.10 -0.32 0.00 0.00 0.00 175.10 174.77 2zz0 s MET 39 N -1.86 0.72 -0.13 2.72 1.75 -0.73 -1.98 119.30 119.79 2zz0 s MET 39 Ca 0.06 -0.56 0.01 0.00 -1.25 0.00 0.00 55.69 53.96 2zz0 s MET 39 Cb -0.10 -0.66 0.02 0.00 2.84 0.00 0.00 34.83 36.92 2zz0 s MET 39 CO 0.04 0.17 -0.17 0.08 -0.65 0.00 0.00 175.02 174.49 2zz0 s VAL 40 N -0.68 1.69 -0.18 10.11 1.01 0.75 -1.44 120.40 131.67 2zz0 s VAL 40 Ca -0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2zz0 s VAL 40 Cb -0.06 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2zz0 s VAL 40 CO 0.00 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 174.88 2zz0 s LEU 41 N 1.14 3.77 -0.07 3.92 1.43 0.02 -1.76 118.68 127.14 2zz0 s LEU 41 Ca -0.02 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 2zz0 s LEU 41 Cb -0.14 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.17 2zz0 s LEU 41 CO -0.06 0.18 0.15 -0.62 0.23 0.00 0.00 176.35 176.24 2zz0 s ASP 42 N 0.32 -0.12 0.00 2.29 2.15 -0.79 0.24 116.67 120.77 2zz0 s ASP 42 Ca 0.03 0.31 -0.01 0.00 0.43 0.00 0.00 52.55 53.31 2zz0 s ASP 42 Cb -0.12 0.20 -0.01 0.00 -0.30 0.00 0.00 42.92 42.69 2zz0 s ASP 42 CO 0.00 -0.15 0.01 0.12 -0.17 0.00 0.00 175.17 174.99 2zz0 s PHE 43 N 1.19 0.08 -0.29 -5.34 5.36 -1.25 -2.63 117.98 115.09 2zz0 s PHE 43 Ca -0.09 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 2zz0 s PHE 43 Cb -0.12 -0.07 0.07 0.00 -0.34 0.00 0.00 43.02 42.57 2zz0 s PHE 43 CO -0.06 -0.09 -0.04 0.08 -1.46 0.00 0.00 175.22 173.64 2zz0 s VAL 44 N -0.61 2.41 -0.22 3.12 1.01 -1.26 -4.95 120.40 119.90 2zz0 s VAL 44 Ca -0.07 -1.73 -0.29 0.00 0.00 0.00 0.00 61.98 59.89 2zz0 s VAL 44 Cb -0.04 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zz0 s VAL 44 CO -0.00 -0.18 1.35 -0.89 0.00 0.00 0.00 175.10 175.38 2zz0 s THR 45 N 1.10 4.10 0.84 3.92 2.01 -1.26 -4.82 115.64 121.54 2zz0 s THR 45 Ca -0.04 1.29 -0.16 0.00 0.31 0.00 0.00 61.69 63.09 2zz0 s THR 45 Cb -0.20 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.25 2zz0 s THR 45 CO -0.05 -0.29 0.00 -2.65 -0.69 0.00 0.00 174.62 170.94 2zz0 n PRO 46 N 7.07 0.01 -2.48 4.92 -0.02 -1.26 -4.97 135.00 138.27 2zz0 n PRO 46 Ca 0.15 0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.36 2zz0 n PRO 46 Cb 0.45 -1.48 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2zz0 n PRO 46 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zz0 s THR 47 N -2.08 4.74 0.62 3.45 -4.23 -0.81 -4.84 115.64 112.49 2zz0 s THR 47 Ca 0.54 0.72 0.23 0.00 -1.18 0.00 0.00 61.69 62.00 2zz0 s THR 47 Cb -0.28 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.08 2zz0 s THR 47 CO 0.69 -0.77 1.48 -0.65 -0.54 0.00 0.00 174.62 174.82 2zz0 h PRO 48 N 0.60 0.00 -0.03 3.99 0.11 -1.92 2.15 132.00 136.90 2zz0 h PRO 48 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zz0 h PRO 48 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zz0 h PRO 48 CO 0.62 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 179.66 2zz0 n LEU 49 N -3.20 2.54 0.00 2.35 4.77 -1.26 -4.97 117.00 117.23 2zz0 n LEU 49 Ca 0.13 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2zz0 n LEU 49 Cb 1.09 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.18 2zz0 n LEU 49 CO 0.20 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2zz0 n GLY 50 N 1.31 0.69 3.76 -0.72 0.00 0.73 -5.08 105.19 105.87 2zz0 n GLY 50 Ca 0.15 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2zz0 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zz0 s THR 51 N -2.00 4.48 0.24 2.61 2.01 -1.25 -4.72 115.64 117.00 2zz0 s THR 51 Ca 0.00 1.71 -0.02 0.00 0.31 0.00 0.00 61.69 63.68 2zz0 s THR 51 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2zz0 s THR 51 CO 0.00 0.47 0.25 -0.13 -0.69 0.00 0.00 174.62 174.52 2zz0 s ARG 52 N -0.76 1.41 0.32 4.92 0.52 -1.26 -1.92 118.95 122.18 2zz0 s ARG 52 Ca 0.37 -1.62 -0.18 0.00 -0.52 0.00 0.00 55.73 53.78 2zz0 s ARG 52 Cb -0.22 0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.61 2zz0 s ARG 52 CO 0.26 -0.51 0.73 1.67 0.02 0.00 0.00 175.30 177.46 2zz0 s TRP 53 N -3.93 -0.01 0.00 -0.53 -2.14 -1.26 -5.10 118.94 105.96 2zz0 s TRP 53 Ca 0.35 -0.51 0.00 0.00 2.66 0.00 0.00 56.10 58.60 2zz0 s TRP 53 Cb 0.04 0.71 0.00 0.00 -3.10 0.00 0.00 33.47 31.12 2zz0 s TRP 53 CO 0.14 -1.34 0.00 0.41 -2.66 0.00 0.00 176.95 173.50 2zz0 n GLY 54 N -0.48 -1.11 3.58 3.67 0.00 -1.26 -4.77 105.19 104.81 2zz0 n GLY 54 Ca -0.05 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2zz0 n GLY 54 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zz0 n LEU 55 N 0.00 2.60 0.00 0.99 7.94 -1.26 -4.44 117.00 122.83 2zz0 n LEU 55 Ca 0.00 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 2zz0 n LEU 55 Cb 0.00 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.58 2zz0 n LEU 55 CO 0.00 -2.43 0.00 0.61 -1.11 0.00 0.00 177.39 174.46 2zz0 n GLY 56 N 1.06 4.02 0.00 -3.96 0.00 -1.05 -4.50 105.19 100.76 2zz0 n GLY 56 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2zz0 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zz0 n GLY 57 N 0.00 -0.87 0.11 -0.02 0.00 -1.22 -3.43 105.19 99.76 2zz0 n GLY 57 Ca 0.00 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 2zz0 n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zz0 h THR 58 N 0.00 1.29 -0.67 2.61 2.02 -1.95 -3.14 112.91 113.06 2zz0 h THR 58 Ca 0.00 -0.97 0.07 0.00 0.77 0.00 0.00 66.41 66.28 2zz0 h THR 58 Cb 0.00 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 2zz0 h THR 58 CO 0.00 0.28 0.35 0.00 0.37 0.00 0.00 175.52 176.52 2zz0 h VAL 60 N 0.63 1.30 0.00 0.00 2.07 -1.78 -1.85 116.25 116.62 2zz0 h VAL 60 Ca 0.32 -1.65 -0.34 0.00 0.82 0.00 0.00 66.70 65.85 2zz0 h VAL 60 Cb 0.27 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 2zz0 h VAL 60 CO -0.22 0.53 -2.27 0.59 0.02 0.00 0.00 177.57 176.22 2zz0 n ASN 61 N -4.14 0.94 -0.14 0.57 3.02 -1.18 -4.45 115.26 109.87 2zz0 n ASN 61 Ca -0.05 -0.03 0.01 0.00 -0.03 0.00 0.00 54.58 54.48 2zz0 n ASN 61 Cb 0.57 0.62 0.01 0.00 -0.61 0.00 0.00 39.78 40.37 2zz0 n ASN 61 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2zz0 n VAL 62 N -2.80 0.30 0.00 2.41 0.31 0.26 -4.81 118.33 114.00 2zz0 n VAL 62 Ca -0.32 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2zz0 n VAL 62 Cb 1.05 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.67 2zz0 n VAL 62 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zz0 n GLY 63 N -0.19 2.73 0.32 2.92 0.00 0.39 -4.73 105.19 106.63 2zz0 n GLY 63 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2zz0 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 h ILE 65 N -0.18 0.00 -0.03 0.00 1.08 -1.63 0.39 117.51 117.14 2zz0 h ILE 65 Ca 0.07 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.44 2zz0 h ILE 65 Cb 0.38 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 2zz0 h ILE 65 CO -0.52 0.00 -0.48 1.55 -0.69 0.00 0.00 178.15 178.02 2zz0 h PRO 66 N -0.52 0.08 0.77 2.37 0.13 -1.73 -2.66 132.00 130.44 2zz0 h PRO 66 Ca 0.01 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2zz0 h PRO 66 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2zz0 h PRO 66 CO -0.29 0.54 -0.43 -0.22 -0.23 0.00 0.00 178.00 177.37 2zz0 h LYS 67 N 0.06 -1.07 -0.47 0.86 3.11 -0.08 -2.16 116.57 116.81 2zz0 h LYS 67 Ca 0.00 0.07 0.09 0.00 -2.81 0.00 0.00 60.65 58.00 2zz0 h LYS 67 Cb 0.87 0.24 -0.08 0.00 -1.00 0.00 0.00 32.23 32.26 2zz0 h LYS 67 CO 0.07 -0.71 0.01 -0.22 -2.81 0.00 0.00 179.45 175.79 2zz0 h LYS 68 N -1.11 0.13 -0.58 1.90 1.63 -0.27 -1.70 116.57 116.56 2zz0 h LYS 68 Ca -0.10 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.75 2zz0 h LYS 68 Cb 0.88 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 2zz0 h LYS 68 CO 0.13 0.08 0.39 -0.07 -3.45 0.00 0.00 179.45 176.53 2zz0 h LEU 69 N 0.13 0.49 -0.36 5.20 3.38 -1.21 0.46 115.31 123.40 2zz0 h LEU 69 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2zz0 h LEU 69 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2zz0 h LEU 69 CO -0.38 0.32 -0.75 0.24 0.09 0.00 0.00 178.44 177.96 2zz0 h MET 70 N 0.56 0.00 -0.59 1.13 2.86 -0.68 -2.13 114.93 116.08 2zz0 h MET 70 Ca 0.25 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2zz0 h MET 70 Cb 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2zz0 h MET 70 CO -0.07 0.75 0.39 1.25 1.06 0.00 0.00 176.91 180.29 2zz0 h HIS 71 N 0.00 0.74 -0.75 -0.22 -0.00 -0.26 -1.54 115.15 113.13 2zz0 h HIS 71 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 2zz0 h HIS 71 Cb 1.40 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 28.53 2zz0 h HIS 71 CO 0.00 0.47 0.30 0.37 -0.00 0.00 0.00 177.93 179.07 2zz0 h GLN 72 N 0.80 1.11 -0.36 5.26 5.75 -0.83 0.10 115.11 126.94 2zz0 h GLN 72 Ca 0.22 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2zz0 h GLN 72 Cb -0.09 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 2zz0 h GLN 72 CO -0.05 0.90 0.13 0.00 -2.65 0.00 0.00 178.83 177.17 2zz0 h ALA 73 N 1.24 1.56 -0.09 3.38 0.00 -0.65 -0.00 119.26 124.69 2zz0 h ALA 73 Ca 0.25 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2zz0 h ALA 73 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zz0 h ALA 73 CO -0.02 0.35 -0.31 0.00 0.00 0.00 0.00 179.25 179.27 2zz0 h ALA 74 N 1.64 0.16 -1.00 0.00 0.00 -0.23 -2.57 119.26 117.25 2zz0 h ALA 74 Ca 0.13 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2zz0 h ALA 74 Cb 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2zz0 h ALA 74 CO -0.01 0.20 0.64 -0.07 0.00 0.00 0.00 179.25 180.01 2zz0 h LEU 75 N -0.10 1.03 -1.59 0.00 3.38 -0.43 -0.00 115.31 117.60 2zz0 h LEU 75 Ca -0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zz0 h LEU 75 Cb 0.94 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zz0 h LEU 75 CO 0.06 0.65 -0.22 -0.07 0.09 0.00 0.00 178.44 178.96 2zz0 h LEU 76 N 1.16 0.00 -0.60 1.67 3.38 -0.88 0.26 115.31 120.31 2zz0 h LEU 76 Ca 0.43 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.31 2zz0 h LEU 76 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zz0 h LEU 76 CO -0.17 0.22 0.02 1.23 0.09 0.00 0.00 178.44 179.83 2zz0 h GLY 77 N 0.75 1.13 1.46 0.83 0.00 -0.59 0.13 103.07 106.78 2zz0 h GLY 77 Ca -0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 2zz0 h GLY 77 CO 0.03 0.75 -0.12 -1.61 0.00 0.00 0.00 176.54 175.59 2zz0 h GLN 78 N 0.95 0.64 -0.25 4.80 4.15 -0.88 -1.19 115.11 123.32 2zz0 h GLN 78 Ca 0.17 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2zz0 h GLN 78 Cb 0.53 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2zz0 h GLN 78 CO 0.03 0.74 -0.09 0.00 -1.93 0.00 0.00 178.83 177.58 2zz0 h ALA 79 N 1.29 1.40 -0.50 3.38 0.00 0.79 -0.37 119.26 125.25 2zz0 h ALA 79 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2zz0 h ALA 79 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zz0 h ALA 79 CO 0.03 0.42 -0.10 -0.07 0.00 0.00 0.00 179.25 179.53 2zz0 h LEU 80 N 0.37 0.91 -0.18 0.00 3.38 0.42 -2.29 115.31 117.92 2zz0 h LEU 80 Ca 0.08 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2zz0 h LEU 80 Cb 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zz0 h LEU 80 CO 0.02 1.03 -0.13 1.56 0.09 0.00 0.00 178.44 181.00 2zz0 h GLN 81 N 0.82 0.41 -0.82 1.13 4.20 -0.92 -3.17 115.11 116.75 2zz0 h GLN 81 Ca 0.13 -0.20 0.16 0.00 0.06 0.00 0.00 58.65 58.80 2zz0 h GLN 81 Cb 0.63 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2zz0 h GLN 81 CO 0.04 0.75 0.54 -0.44 -0.67 0.00 0.00 178.83 179.05 2zz0 h ASP 82 N 0.07 0.47 0.34 1.46 5.19 -0.99 -2.51 116.42 120.45 2zz0 h ASP 82 Ca 0.03 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2zz0 h ASP 82 Cb 0.65 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 2zz0 h ASP 82 CO 0.04 0.23 -0.08 0.77 -3.12 0.00 0.00 179.24 177.08 2zz0 h SER 83 N 0.49 0.00 0.24 6.45 4.64 -1.38 -3.17 113.55 120.82 2zz0 h SER 83 Ca 0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2zz0 h SER 83 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2zz0 h SER 83 CO -0.15 0.08 -0.19 0.03 -0.87 0.00 0.00 176.83 175.73 2zz0 h ARG 84 N 0.00 -0.43 0.00 4.77 3.08 -1.57 0.14 114.38 120.37 2zz0 h ARG 84 Ca -0.00 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2zz0 h ARG 84 Cb 0.27 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2zz0 h ARG 84 CO 0.01 -0.28 -0.16 -0.91 -1.07 0.00 0.00 179.97 177.56 2zz0 h ASN 85 N -0.44 0.00 -0.06 7.04 4.21 -1.75 -1.05 115.58 123.53 2zz0 h ASN 85 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 2zz0 h ASN 85 Cb 0.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2zz0 h ASN 85 CO -0.01 0.16 0.00 -1.22 -1.29 0.00 0.00 177.43 175.06 2zz0 n TYR 86 N -3.67 0.08 0.00 1.19 4.01 -0.87 -4.88 117.16 113.02 2zz0 n TYR 86 Ca -0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2zz0 n TYR 86 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2zz0 n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zz0 n GLY 87 N 0.75 0.56 3.75 2.72 0.00 -0.40 -5.08 105.19 107.49 2zz0 n GLY 87 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2zz0 n GLY 87 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zz0 s TRP 88 N -2.00 3.72 -1.10 1.61 0.52 -0.02 -4.98 118.94 116.70 2zz0 s TRP 88 Ca 0.00 1.39 -0.16 0.00 0.02 0.00 0.00 56.10 57.36 2zz0 s TRP 88 Cb 0.00 -2.76 0.16 0.00 -1.15 0.00 0.00 33.47 29.72 2zz0 s TRP 88 CO 0.00 0.30 1.31 0.15 0.02 0.00 0.00 176.95 178.73 2zz0 s LYS 89 N -0.12 3.90 0.12 4.98 1.02 -1.26 -3.97 119.74 124.40 2zz0 s LYS 89 Ca 0.36 -2.26 0.09 0.00 0.02 0.00 0.00 55.97 54.18 2zz0 s LYS 89 Cb -0.20 -5.00 -0.04 0.00 -0.52 0.00 0.00 37.83 32.07 2zz0 s LYS 89 CO 0.21 -1.77 -0.20 0.08 -0.92 0.00 0.00 175.35 172.76 2zz0 s VAL 90 N 2.00 2.72 1.07 3.17 1.01 -1.26 -5.13 120.40 123.99 2zz0 s VAL 90 Ca 0.39 -1.55 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 2zz0 s VAL 90 Cb -0.04 -2.24 0.19 0.00 0.00 0.00 0.00 36.38 34.30 2zz0 s VAL 90 CO -0.04 0.11 0.78 1.21 0.00 0.00 0.00 175.10 177.16 2zz0 n GLU 91 N 0.84 -1.53 0.11 2.72 4.07 -1.26 -4.92 120.64 120.68 2zz0 n GLU 91 Ca -0.16 -0.41 -0.01 0.00 -0.06 0.00 0.00 57.16 56.52 2zz0 n GLU 91 Cb 0.53 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 2zz0 n GLU 91 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2zz0 h GLU 92 N -2.24 0.00 -3.95 5.31 4.81 -2.00 -3.43 114.58 113.09 2zz0 h GLU 92 Ca -0.53 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.20 2zz0 h GLU 92 Cb 1.32 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.32 2zz0 h GLU 92 CO 0.43 0.69 -0.78 0.95 -0.73 0.00 0.00 179.01 179.57 2zz0 s THR 93 N -2.95 0.73 -0.13 0.32 -4.23 -1.26 -4.99 115.64 103.13 2zz0 s THR 93 Ca 0.02 -0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.31 2zz0 s THR 93 Cb 0.09 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 73.03 2zz0 s THR 93 CO 0.77 0.24 -0.05 0.68 -0.54 0.00 0.00 174.62 175.72 2zz0 s VAL 94 N 1.82 3.85 0.28 2.29 -7.23 -1.26 -5.11 120.40 115.02 2zz0 s VAL 94 Ca 0.04 -0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 59.67 2zz0 s VAL 94 Cb -0.13 -2.66 -0.08 0.00 0.56 0.00 0.00 36.38 34.07 2zz0 s VAL 94 CO -0.07 0.52 0.69 -0.54 -0.31 0.00 0.00 175.10 175.39 2zz0 s LYS 95 N 0.05 4.02 -0.03 4.82 1.02 -1.26 -5.07 119.74 123.29 2zz0 s LYS 95 Ca -0.00 0.63 0.05 0.00 0.02 0.00 0.00 55.97 56.67 2zz0 s LYS 95 Cb -0.13 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 2zz0 s LYS 95 CO 0.03 0.25 -0.17 -1.58 -0.92 0.00 0.00 175.35 172.96 2zz0 s HIS 96 N -1.83 2.61 -0.38 3.18 2.46 -1.26 -5.11 115.29 114.96 2zz0 s HIS 96 Ca 0.50 -0.22 -0.07 0.00 0.47 0.00 0.00 55.06 55.74 2zz0 s HIS 96 Cb -0.12 -1.58 0.06 0.00 -0.13 0.00 0.00 32.58 30.82 2zz0 s HIS 96 CO 0.19 0.16 0.17 0.34 -2.47 0.00 0.00 174.74 173.13 2zz0 s ASP 97 N -0.83 5.42 0.15 9.88 2.15 -1.26 -4.98 116.67 127.20 2zz0 s ASP 97 Ca 0.12 -1.39 -0.21 0.00 0.43 0.00 0.00 52.55 51.49 2zz0 s ASP 97 Cb -0.10 -1.90 0.04 0.00 -0.30 0.00 0.00 42.92 40.65 2zz0 s ASP 97 CO 0.01 -0.43 1.64 -0.25 -0.17 0.00 0.00 175.17 175.97 2zz0 h TRP 98 N 8.26 -0.55 -0.18 -5.34 2.91 -1.99 -1.96 115.95 117.09 2zz0 h TRP 98 Ca -0.22 0.04 0.04 0.00 1.13 0.00 0.00 58.89 59.88 2zz0 h TRP 98 Cb 1.08 0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 29.97 2zz0 h TRP 98 CO 0.60 -0.29 -0.10 -0.44 -1.03 0.00 0.00 178.44 177.17 2zz0 h ASP 99 N -0.20 -0.33 -0.98 2.65 3.45 -1.94 -0.49 116.42 118.58 2zz0 h ASP 99 Ca 0.15 0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.77 2zz0 h ASP 99 Cb 0.43 0.18 -0.07 0.00 -0.56 0.00 0.00 39.33 39.31 2zz0 h ASP 99 CO -0.39 -0.13 0.63 0.03 -1.57 0.00 0.00 179.24 177.81 2zz0 h ARG 100 N -0.09 1.03 0.74 3.56 3.08 -1.87 -1.54 114.38 119.29 2zz0 h ARG 100 Ca 0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2zz0 h ARG 100 Cb 0.24 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2zz0 h ARG 100 CO -0.24 0.68 -0.35 1.98 -1.07 0.00 0.00 179.97 180.97 2zz0 h MET 101 N 1.06 -0.95 -0.66 0.04 4.05 -0.49 -2.69 114.93 115.29 2zz0 h MET 101 Ca 0.45 0.07 0.14 0.00 -0.28 0.00 0.00 59.70 60.08 2zz0 h MET 101 Cb 0.32 0.22 -0.11 0.00 -0.80 0.00 0.00 31.60 31.23 2zz0 h MET 101 CO -0.20 -0.61 0.07 0.82 0.23 0.00 0.00 176.91 177.21 2zz0 h ILE 102 N -1.15 0.50 -0.57 1.77 1.08 -0.81 0.65 117.51 118.99 2zz0 h ILE 102 Ca -0.10 -0.06 0.11 0.00 -0.39 0.00 0.00 64.86 64.42 2zz0 h ILE 102 Cb 0.78 0.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.76 2zz0 h ILE 102 CO 0.17 0.03 0.09 -0.33 -0.69 0.00 0.00 178.15 177.41 2zz0 h GLU 103 N 0.18 0.21 -0.32 2.37 5.08 -1.24 0.42 114.58 121.27 2zz0 h GLU 103 Ca 0.36 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2zz0 h GLU 103 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zz0 h GLU 103 CO -0.52 0.14 0.09 0.00 -1.00 0.00 0.00 179.01 177.72 2zz0 h ALA 104 N 1.47 0.42 -0.10 3.43 0.00 -0.61 0.33 119.26 124.21 2zz0 h ALA 104 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zz0 h ALA 104 Cb 0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zz0 h ALA 104 CO -0.41 0.07 0.05 0.28 0.00 0.00 0.00 179.25 179.24 2zz0 h VAL 105 N 0.36 1.11 -0.60 0.00 2.07 -0.27 -1.49 116.25 117.43 2zz0 h VAL 105 Ca 0.10 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2zz0 h VAL 105 Cb 0.27 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2zz0 h VAL 105 CO -0.00 0.10 0.39 1.56 0.02 0.00 0.00 177.57 179.64 2zz0 h GLN 106 N 0.04 0.80 -0.46 1.57 1.08 -0.06 -1.17 115.11 116.91 2zz0 h GLN 106 Ca 0.03 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2zz0 h GLN 106 Cb 0.11 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2zz0 h GLN 106 CO -0.00 0.54 0.05 -0.97 -0.95 0.00 0.00 178.83 177.49 2zz0 h ASN 107 N 0.82 0.75 0.06 1.46 -1.24 -0.73 -0.43 115.58 116.27 2zz0 h ASN 107 Ca 0.22 -0.28 -0.00 0.00 0.71 0.00 0.00 56.30 56.95 2zz0 h ASN 107 Cb -0.08 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.77 2zz0 h ASN 107 CO -0.05 0.84 -0.03 -0.74 -1.29 0.00 0.00 177.43 176.17 2zz0 h HIS 108 N 0.64 -0.08 -0.64 0.67 2.76 -0.51 -1.86 115.15 116.13 2zz0 h HIS 108 Ca 0.14 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.43 2zz0 h HIS 108 Cb 0.43 0.03 -0.12 0.00 1.55 0.00 0.00 27.41 29.29 2zz0 h HIS 108 CO 0.03 0.02 -0.23 0.82 -1.30 0.00 0.00 177.93 177.27 2zz0 h ILE 109 N -0.15 0.26 -0.39 6.26 2.04 -1.09 0.44 117.51 124.89 2zz0 h ILE 109 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2zz0 h ILE 109 Cb 0.13 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 2zz0 h ILE 109 CO 0.01 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.36 2zz0 h GLY 110 N -0.06 0.35 0.82 5.37 0.00 -0.89 0.67 103.07 109.32 2zz0 h GLY 110 Ca 0.29 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.78 2zz0 h GLY 110 CO -0.69 -0.11 0.55 0.23 0.00 0.00 0.00 176.54 176.51 2zz0 h SER 111 N 0.07 0.77 -0.31 0.19 0.87 -0.12 -1.63 113.55 113.39 2zz0 h SER 111 Ca 0.19 0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 2zz0 h SER 111 Cb 0.28 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2zz0 h SER 111 CO -0.35 0.47 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.88 2zz0 h LEU 112 N 0.86 0.95 0.36 2.23 3.38 0.10 -2.07 115.31 121.12 2zz0 h LEU 112 Ca 0.38 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zz0 h LEU 112 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2zz0 h LEU 112 CO -0.15 1.28 -0.52 0.78 0.09 0.00 0.00 178.44 179.91 2zz0 h ASN 113 N 0.65 -1.49 -0.94 -0.43 2.35 0.99 -1.18 115.58 115.53 2zz0 h ASN 113 Ca 0.03 0.13 0.15 0.00 -0.55 0.00 0.00 56.30 56.06 2zz0 h ASN 113 Cb 1.08 0.52 -0.08 0.00 0.05 0.00 0.00 38.32 39.88 2zz0 h ASN 113 CO 0.11 -0.63 0.60 -0.50 -1.65 0.00 0.00 177.43 175.35 2zz0 h TRP 114 N -0.92 0.92 -0.23 1.19 6.55 -1.37 -1.56 115.95 120.53 2zz0 h TRP 114 Ca -0.04 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 2zz0 h TRP 114 Cb 0.84 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.84 2zz0 h TRP 114 CO -0.34 0.32 0.12 0.78 -1.05 0.00 0.00 178.44 178.27 2zz0 h GLY 115 N 0.76 0.34 1.01 1.49 0.00 -0.56 -0.43 103.07 105.68 2zz0 h GLY 115 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2zz0 h GLY 115 CO -0.25 0.15 0.48 -0.97 0.00 0.00 0.00 176.54 175.96 2zz0 h TYR 116 N 0.25 0.96 0.03 5.60 0.05 -0.49 0.43 116.97 123.80 2zz0 h TYR 116 Ca 0.08 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.89 2zz0 h TYR 116 Cb 0.09 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 2zz0 h TYR 116 CO -0.03 0.62 -0.17 -0.09 -1.05 0.00 0.00 178.16 177.44 2zz0 h ARG 117 N 1.02 -0.28 -0.81 4.88 2.43 -0.70 -1.38 114.38 119.54 2zz0 h ARG 117 Ca 0.27 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2zz0 h ARG 117 Cb -0.09 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2zz0 h ARG 117 CO -0.06 -0.19 0.53 0.28 -1.51 0.00 0.00 179.97 179.03 2zz0 h VAL 118 N -0.30 1.18 -0.83 0.20 2.07 -0.27 -1.49 116.25 116.81 2zz0 h VAL 118 Ca 0.05 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 67.31 2zz0 h VAL 118 Cb 0.35 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.05 2zz0 h VAL 118 CO -0.14 0.20 0.46 0.00 0.02 0.00 0.00 177.57 178.11 2zz0 h ALA 119 N 1.31 1.21 0.19 1.67 0.00 0.34 0.13 119.26 124.12 2zz0 h ALA 119 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2zz0 h ALA 119 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zz0 h ALA 119 CO -0.08 0.04 -0.09 -0.07 0.00 0.00 0.00 179.25 179.05 2zz0 h LEU 120 N 0.74 -0.22 -0.33 0.00 3.38 -0.30 -0.80 115.31 117.79 2zz0 h LEU 120 Ca 0.42 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2zz0 h LEU 120 Cb 0.46 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2zz0 h LEU 120 CO -0.28 0.04 -0.10 -0.09 0.09 0.00 0.00 178.44 178.09 2zz0 h ARG 121 N -0.48 -0.03 -0.76 1.13 2.43 -0.83 -1.39 114.38 114.46 2zz0 h ARG 121 Ca -0.03 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2zz0 h ARG 121 Cb 0.36 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2zz0 h ARG 121 CO 0.04 -0.02 0.50 1.49 -1.51 0.00 0.00 179.97 180.47 2zz0 h GLU 122 N -0.03 0.79 -0.17 0.20 4.81 -0.87 0.18 114.58 119.48 2zz0 h GLU 122 Ca 0.16 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zz0 h GLU 122 Cb 0.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2zz0 h GLU 122 CO -0.36 0.52 0.00 1.63 -0.73 0.00 0.00 179.01 180.07 2zz0 n LYS 123 N -4.48 1.49 -3.46 1.92 5.02 -0.32 -4.92 118.16 113.41 2zz0 n LYS 123 Ca 0.11 -0.75 -0.21 0.00 -2.02 0.00 0.00 58.31 55.45 2zz0 n LYS 123 Cb 0.22 -1.25 0.07 0.00 -0.02 0.00 0.00 35.03 34.05 2zz0 n LYS 123 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zz0 n LYS 124 N 0.04 -7.03 -4.32 1.97 5.02 0.05 -4.83 118.16 109.06 2zz0 n LYS 124 Ca 0.11 0.75 -0.34 0.00 -2.02 0.00 0.00 58.31 56.80 2zz0 n LYS 124 Cb 0.20 -5.54 -0.11 0.00 -0.02 0.00 0.00 35.03 29.56 2zz0 n LYS 124 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zz0 s VAL 125 N -3.29 4.12 0.05 -0.18 1.01 -0.99 -4.67 120.40 116.44 2zz0 s VAL 125 Ca 0.46 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2zz0 s VAL 125 Cb -0.20 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2zz0 s VAL 125 CO 0.65 0.50 0.95 -0.69 0.00 0.00 0.00 175.10 176.51 2zz0 s VAL 126 N 0.20 4.71 -0.23 2.92 1.01 -0.84 -4.39 120.40 123.78 2zz0 s VAL 126 Ca -0.01 2.01 0.01 0.00 0.00 0.00 0.00 61.98 64.00 2zz0 s VAL 126 Cb -0.13 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2zz0 s VAL 126 CO 0.02 0.24 -0.13 -0.47 0.00 0.00 0.00 175.10 174.77 2zz0 s TYR 127 N 0.51 3.03 -0.16 5.22 5.04 -1.26 -0.18 117.35 129.55 2zz0 s TYR 127 Ca 0.48 -1.84 -0.01 0.00 -2.44 0.00 0.00 57.07 53.26 2zz0 s TYR 127 Cb -0.22 -1.97 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 2zz0 s TYR 127 CO 0.28 -0.81 -0.10 -1.21 -1.34 0.00 0.00 175.55 172.37 2zz0 s GLU 128 N 1.24 3.40 -1.09 4.97 0.41 -0.72 -5.00 118.70 121.91 2zz0 s GLU 128 Ca -0.01 -0.66 -0.15 0.00 -0.41 0.00 0.00 54.97 53.74 2zz0 s GLU 128 Cb -0.16 -2.75 0.17 0.00 -1.78 0.00 0.00 34.13 29.60 2zz0 s GLU 128 CO -0.08 0.10 1.28 1.21 -0.49 0.00 0.00 175.26 177.28 2zz0 s ASN 129 N 0.67 6.93 0.02 -0.19 3.04 -1.26 -1.88 114.94 122.27 2zz0 s ASN 129 Ca -0.05 -2.71 -0.21 0.00 0.04 0.00 0.00 52.86 49.92 2zz0 s ASN 129 Cb -0.15 -2.38 0.05 0.00 -1.54 0.00 0.00 41.25 37.23 2zz0 s ASN 129 CO 0.02 -0.81 0.48 0.00 -3.04 0.00 0.00 177.10 173.76 2zz0 s ALA 130 N 1.66 -1.22 0.13 1.71 0.00 -1.08 -4.30 121.76 118.66 2zz0 s ALA 130 Ca 0.37 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2zz0 s ALA 130 Cb -0.04 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 2zz0 s ALA 130 CO -0.04 -0.43 0.96 -0.47 0.00 0.00 0.00 175.76 175.78 2zz0 s TYR 131 N -2.05 3.83 0.31 0.00 5.04 -0.08 -3.47 117.35 120.93 2zz0 s TYR 131 Ca -0.08 1.81 0.09 0.00 -2.44 0.00 0.00 57.07 56.45 2zz0 s TYR 131 Cb -0.01 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 39.21 2zz0 s TYR 131 CO 0.01 0.23 0.11 0.20 -1.34 0.00 0.00 175.55 174.75 2zz0 s GLY 132 N -0.14 1.82 -0.29 8.97 0.00 -1.26 -0.42 107.32 116.00 2zz0 s GLY 132 Ca 0.46 -1.74 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 2zz0 s GLY 132 CO 0.30 -1.72 1.06 -0.86 0.00 0.00 0.00 173.10 171.88 2zz0 s GLN 133 N -3.80 0.33 0.48 2.90 -2.07 -0.87 -4.76 119.66 111.87 2zz0 s GLN 133 Ca 0.35 0.52 -0.21 0.00 -1.82 0.00 0.00 55.36 54.20 2zz0 s GLN 133 Cb -0.04 0.09 -0.07 0.00 -1.09 0.00 0.00 33.01 31.90 2zz0 s GLN 133 CO 0.22 -0.06 1.12 -0.06 -1.32 0.00 0.00 175.29 175.19 2zz0 s PHE 134 N 1.05 2.87 0.00 9.60 0.08 0.05 -0.71 117.98 130.92 2zz0 s PHE 134 Ca -0.06 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2zz0 s PHE 134 Cb -0.04 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 2zz0 s PHE 134 CO -0.13 -1.33 0.00 0.44 -0.10 0.00 0.00 175.22 174.10 2zz0 n ILE 135 N -0.78 0.00 -3.74 0.64 -5.35 -0.85 -4.48 119.36 104.81 2zz0 n ILE 135 Ca 0.09 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.57 2zz0 n ILE 135 Cb 0.50 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2zz0 n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zz0 s GLY 136 N -2.26 -0.28 0.19 3.28 0.00 -1.20 -4.86 107.32 102.20 2zz0 s GLY 136 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 2zz0 s GLY 136 CO 0.00 1.50 0.67 -1.05 0.00 0.00 0.00 173.10 174.22 2zz0 n PRO 137 N -0.60 0.24 -2.17 2.90 -0.02 -1.25 -1.30 135.00 132.79 2zz0 n PRO 137 Ca -0.05 0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.50 2zz0 n PRO 137 Cb 0.61 -1.20 -0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2zz0 n PRO 137 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zz0 n HIS 138 N 0.24 -1.70 -3.84 6.00 8.25 -1.26 -4.89 115.22 118.01 2zz0 n HIS 138 Ca 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.50 2zz0 n HIS 138 Cb 0.24 -1.22 -0.14 0.00 1.12 0.00 0.00 29.99 29.99 2zz0 n HIS 138 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zz0 s ARG 139 N -4.36 -0.00 0.12 -0.41 0.52 -0.42 -2.89 118.95 111.50 2zz0 s ARG 139 Ca 0.00 0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.31 2zz0 s ARG 139 Cb 0.00 -0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.37 2zz0 s ARG 139 CO 0.00 -0.05 -0.10 -1.50 0.02 0.00 0.00 175.30 173.67 2zz0 s ILE 140 N 0.29 1.03 -0.04 1.52 2.07 0.24 -2.00 121.20 124.31 2zz0 s ILE 140 Ca -0.02 -1.83 0.04 0.00 -1.41 0.00 0.00 60.65 57.43 2zz0 s ILE 140 Cb -0.03 -1.59 -0.03 0.00 0.13 0.00 0.00 42.46 40.94 2zz0 s ILE 140 CO -0.01 -0.65 -0.16 -0.75 -1.91 0.00 0.00 174.94 171.46 2zz0 s LYS 141 N -3.24 2.42 -0.13 3.50 2.20 0.11 -1.17 119.74 123.43 2zz0 s LYS 141 Ca 0.11 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 2zz0 s LYS 141 Cb -0.00 -2.32 0.02 0.00 -1.51 0.00 0.00 37.83 34.02 2zz0 s LYS 141 CO -0.00 0.61 -0.16 0.00 -0.36 0.00 0.00 175.35 175.43 2zz0 s ALA 142 N -0.73 1.89 -0.23 3.13 0.00 -0.16 -2.06 121.76 123.60 2zz0 s ALA 142 Ca 0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2zz0 s ALA 142 Cb -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 2zz0 s ALA 142 CO 0.01 -0.18 0.00 0.99 0.00 0.00 0.00 175.76 176.58 2zz0 s THR 143 N 1.13 3.76 0.00 0.00 2.01 0.44 -2.30 115.64 120.68 2zz0 s THR 143 Ca -0.02 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2zz0 s THR 143 Cb -0.14 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.64 2zz0 s THR 143 CO -0.05 0.39 0.00 -0.46 -0.69 0.00 0.00 174.62 173.81 2zz0 n ASN 144 N 4.79 -0.21 0.08 3.53 0.23 -0.09 -0.90 115.26 122.69 2zz0 n ASN 144 Ca -0.17 -0.46 -0.09 0.00 -0.53 0.00 0.00 54.58 53.33 2zz0 n ASN 144 Cb 0.51 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.22 2zz0 n ASN 144 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2zz0 h ASN 145 N -0.21 0.35 1.84 0.53 -1.07 -1.88 -3.20 115.58 111.94 2zz0 h ASN 145 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 56.30 56.10 2zz0 h ASN 145 Cb 0.00 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.14 2zz0 h ASN 145 CO 0.00 1.04 0.00 0.11 0.07 0.00 0.00 177.43 178.65 2zz0 h LYS 146 N 0.17 0.00 0.00 4.14 1.57 -1.96 -3.47 116.57 117.02 2zz0 h LYS 146 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zz0 h LYS 146 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2zz0 h LYS 146 CO 0.13 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 2zz0 n GLY 147 N 0.94 1.04 3.56 3.86 0.00 -1.21 -5.10 105.19 108.29 2zz0 n GLY 147 Ca 0.03 -0.14 -0.50 0.00 0.00 0.00 0.00 46.02 45.42 2zz0 n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zz0 n LYS 148 N 0.00 0.99 -4.47 1.61 4.01 -1.26 -4.49 118.16 114.54 2zz0 n LYS 148 Ca 0.00 0.35 -0.24 0.00 -0.51 0.00 0.00 58.31 57.91 2zz0 n LYS 148 Cb 0.00 -1.85 -0.10 0.00 -0.51 0.00 0.00 35.03 32.57 2zz0 n LYS 148 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zz0 s GLU 149 N -0.24 1.67 0.09 1.97 2.02 -1.26 -0.92 118.70 122.03 2zz0 s GLU 149 Ca 0.76 -1.78 -0.19 0.00 0.02 0.00 0.00 54.97 53.77 2zz0 s GLU 149 Cb -0.91 -1.70 0.04 0.00 0.10 0.00 0.00 34.13 31.67 2zz0 s GLU 149 CO 0.52 0.28 0.47 0.15 0.02 0.00 0.00 175.26 176.70 2zz0 s LYS 150 N -3.54 1.05 -0.06 1.61 1.02 -0.97 -4.98 119.74 113.87 2zz0 s LYS 150 Ca 0.30 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 55.89 2zz0 s LYS 150 Cb -0.03 0.47 -0.01 0.00 -0.52 0.00 0.00 37.83 37.74 2zz0 s LYS 150 CO 0.15 -0.40 -0.24 0.42 -0.92 0.00 0.00 175.35 174.35 2zz0 s ILE 151 N -3.07 2.11 0.08 2.17 -1.09 -1.26 -0.99 121.20 119.15 2zz0 s ILE 151 Ca -0.02 -1.05 0.06 0.00 -2.23 0.00 0.00 60.65 57.42 2zz0 s ILE 151 Cb 0.00 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 39.09 2zz0 s ILE 151 CO -0.07 0.57 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.74 2zz0 s TYR 152 N -0.19 1.38 0.24 3.97 1.51 -0.31 -4.96 117.35 118.99 2zz0 s TYR 152 Ca -0.03 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 55.67 2zz0 s TYR 152 Cb -0.14 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 2zz0 s TYR 152 CO 0.03 0.10 0.01 -1.54 -1.11 0.00 0.00 175.55 173.05 2zz0 s SER 153 N -1.79 4.69 -0.09 2.29 1.04 -1.26 -0.59 113.70 117.99 2zz0 s SER 153 Ca 0.00 -0.54 -0.31 0.00 0.48 0.00 0.00 55.95 55.59 2zz0 s SER 153 Cb -0.10 -0.94 0.09 0.00 0.10 0.00 0.00 66.02 65.17 2zz0 s SER 153 CO 0.03 0.02 0.80 0.00 0.98 0.00 0.00 173.24 175.07 2zz0 s ALA 154 N -2.13 -1.83 0.10 5.32 0.00 -1.14 -2.14 121.76 119.95 2zz0 s ALA 154 Ca 0.30 1.41 0.30 0.00 0.00 0.00 0.00 51.96 53.97 2zz0 s ALA 154 Cb -0.07 -0.26 1.19 0.00 0.00 0.00 0.00 23.12 23.98 2zz0 s ALA 154 CO 0.20 -0.35 1.92 1.49 0.00 0.00 0.00 175.76 179.02 2zz0 h GLU 155 N 2.82 0.00 -3.30 0.00 4.81 -1.32 -3.45 114.58 114.14 2zz0 h GLU 155 Ca -0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2zz0 h GLU 155 Cb 1.15 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.39 2zz0 h GLU 155 CO 0.36 0.08 -0.06 1.03 -0.73 0.00 0.00 179.01 179.69 2zz0 s ARG 156 N -3.66 1.06 0.05 1.92 0.52 -1.17 -4.87 118.95 112.79 2zz0 s ARG 156 Ca 0.01 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.63 2zz0 s ARG 156 Cb 0.09 0.47 -0.02 0.00 0.52 0.00 0.00 34.95 36.01 2zz0 s ARG 156 CO 0.58 -0.41 -0.12 -0.06 0.02 0.00 0.00 175.30 175.32 2zz0 s PHE 157 N -3.57 0.99 -0.09 -0.53 0.40 -0.14 -1.73 117.98 113.33 2zz0 s PHE 157 Ca 0.01 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2zz0 s PHE 157 Cb 0.01 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.98 2zz0 s PHE 157 CO -0.10 0.00 -0.15 -1.17 0.70 0.00 0.00 175.22 174.50 2zz0 s LEU 158 N -1.48 1.73 -0.41 -0.37 2.96 0.04 0.05 118.68 121.20 2zz0 s LEU 158 Ca -0.04 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 53.33 2zz0 s LEU 158 Cb -0.09 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.62 2zz0 s LEU 158 CO 0.01 0.04 0.38 -0.63 -1.32 0.00 0.00 176.35 174.83 2zz0 s ILE 159 N 0.74 5.16 -0.43 6.68 1.01 0.39 -0.98 121.20 133.77 2zz0 s ILE 159 Ca -0.12 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2zz0 s ILE 159 Cb -0.16 -3.98 0.21 0.00 0.01 0.00 0.00 42.46 38.54 2zz0 s ILE 159 CO 0.03 -0.35 0.45 0.00 0.00 0.00 0.00 174.94 175.07 2zz0 n ALA 160 N 5.41 2.78 0.59 9.38 0.00 -0.24 -1.59 120.51 136.83 2zz0 n ALA 160 Ca -0.09 -3.41 0.08 0.00 0.00 0.00 0.00 53.44 50.02 2zz0 n ALA 160 Cb 0.47 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 2zz0 n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zz0 n THR 161 N 2.06 0.00 -4.60 0.00 -1.04 -1.25 -3.93 114.28 105.53 2zz0 n THR 161 Ca 0.26 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2zz0 n THR 161 Cb 0.49 0.82 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 2zz0 n THR 161 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zz0 n GLY 162 N 1.41 -0.49 0.00 3.41 0.00 -1.26 -4.74 105.19 103.53 2zz0 n GLY 162 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2zz0 n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zz0 n GLU 163 N -0.40 0.54 -3.62 1.61 1.02 -1.26 -1.33 120.64 117.21 2zz0 n GLU 163 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2zz0 n GLU 163 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 2zz0 n GLU 163 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zz0 s ARG 164 N -1.85 1.00 -0.09 3.49 1.81 -0.94 -4.85 118.95 117.51 2zz0 s ARG 164 Ca 0.00 -0.35 -0.35 0.00 -1.72 0.00 0.00 55.73 53.31 2zz0 s ARG 164 Cb 0.00 0.45 -0.12 0.00 -0.45 0.00 0.00 34.95 34.83 2zz0 s ARG 164 CO 0.00 -0.36 1.85 -2.30 -0.68 0.00 0.00 175.30 173.81 2zz0 n PRO 165 N 0.35 2.08 -2.50 3.54 -0.02 -1.26 0.30 135.00 137.49 2zz0 n PRO 165 Ca -0.18 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2zz0 n PRO 165 Cb 0.61 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2zz0 n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2zz0 s ARG 166 N 3.86 3.75 0.52 -0.52 3.52 0.23 -4.76 118.95 125.55 2zz0 s ARG 166 Ca 0.93 1.35 0.04 0.00 -0.13 0.00 0.00 55.73 57.92 2zz0 s ARG 166 Cb -0.73 -2.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2zz0 s ARG 166 CO 0.52 -0.47 0.27 0.71 -0.81 0.00 0.00 175.30 175.52 2zz0 s TYR 167 N -2.02 1.80 -0.04 5.12 1.51 -1.26 -4.65 117.35 117.82 2zz0 s TYR 167 Ca 0.67 -0.84 -0.06 0.00 -1.01 0.00 0.00 57.07 55.83 2zz0 s TYR 167 Cb -0.16 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2zz0 s TYR 167 CO 0.21 -0.21 0.21 -0.51 -1.11 0.00 0.00 175.55 174.14 2zz0 s LEU 168 N -4.13 4.38 -1.32 -1.29 1.43 -1.26 -4.99 118.68 111.50 2zz0 s LEU 168 Ca 0.27 0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 2zz0 s LEU 168 Cb -0.01 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.86 2zz0 s LEU 168 CO 0.16 0.31 1.81 0.61 0.23 0.00 0.00 176.35 179.48 2zz0 n GLY 169 N 1.38 3.62 3.07 -3.19 0.00 -1.26 -4.88 105.19 103.93 2zz0 n GLY 169 Ca -0.14 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 2zz0 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zz0 s ILE 170 N 2.65 0.14 0.18 -0.61 -4.36 -1.26 -5.12 121.20 112.83 2zz0 s ILE 170 Ca 0.47 -1.15 -0.33 0.00 -0.26 0.00 0.00 60.65 59.38 2zz0 s ILE 170 Cb 0.06 -0.81 -0.15 0.00 1.25 0.00 0.00 42.46 42.81 2zz0 s ILE 170 CO 0.01 -0.64 1.34 -2.65 0.24 0.00 0.00 174.94 173.24 2zz0 n PRO 171 N 0.91 1.63 -0.04 0.37 -0.02 -1.26 -2.68 135.00 133.91 2zz0 n PRO 171 Ca -0.20 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2zz0 n PRO 171 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2zz0 n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz0 n GLY 172 N 2.36 2.17 0.09 -1.23 0.00 -1.24 -1.10 105.19 106.23 2zz0 n GLY 172 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 2zz0 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zz0 h ASP 173 N 0.00 -0.17 -0.08 1.61 2.03 -1.78 0.34 116.42 118.37 2zz0 h ASP 173 Ca 0.00 0.01 0.02 0.00 -0.73 0.00 0.00 57.03 56.33 2zz0 h ASP 173 Cb 0.00 0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2zz0 h ASP 173 CO 0.00 -0.05 0.26 0.11 -1.03 0.00 0.00 179.24 178.52 2zz0 h LYS 174 N -0.34 0.00 0.04 4.15 1.57 -1.86 0.10 116.57 120.23 2zz0 h LYS 174 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.44 2zz0 h LYS 174 Cb 0.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2zz0 h LYS 174 CO 0.03 0.00 -1.82 0.39 -0.57 0.00 0.00 179.45 177.48 2zz0 n GLU 175 N -3.18 0.67 -0.01 3.15 4.71 -1.22 -4.63 120.64 120.13 2zz0 n GLU 175 Ca -0.00 0.28 0.01 0.00 -0.01 0.00 0.00 57.16 57.44 2zz0 n GLU 175 Cb 0.34 -1.76 -0.04 0.00 -1.01 0.00 0.00 31.44 28.97 2zz0 n GLU 175 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2zz0 n TYR 176 N -3.17 0.00 -3.28 -0.32 4.01 0.11 -5.04 117.16 109.46 2zz0 n TYR 176 Ca -0.22 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.20 2zz0 n TYR 176 Cb 1.05 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.89 2zz0 n TYR 176 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zz0 s ILE 178 N -1.91 2.12 0.31 0.00 -4.36 -0.99 -4.77 121.20 111.60 2zz0 s ILE 178 Ca 0.50 -1.56 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 2zz0 s ILE 178 Cb -0.11 -2.68 -0.00 0.00 1.25 0.00 0.00 42.46 40.92 2zz0 s ILE 178 CO 0.20 0.00 0.37 -1.54 0.24 0.00 0.00 174.94 174.22 2zz0 n SER 179 N -1.48 -1.02 -0.33 4.36 3.41 -1.26 -0.74 113.62 116.56 2zz0 n SER 179 Ca -0.01 -2.78 0.18 0.00 -0.26 0.00 0.00 58.87 56.00 2zz0 n SER 179 Cb 0.64 2.01 0.36 0.00 -0.26 0.00 0.00 64.21 66.96 2zz0 n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zz0 h SER 180 N 1.78 -0.16 -0.17 4.04 4.64 -1.94 0.26 113.55 122.01 2zz0 h SER 180 Ca -0.23 0.25 0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2zz0 h SER 180 Cb 1.06 0.38 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2zz0 h SER 180 CO 0.32 -0.32 0.12 0.44 -0.87 0.00 0.00 176.83 176.52 2zz0 h ASP 181 N 0.06 0.01 0.07 4.97 3.32 -1.96 -3.18 116.42 119.71 2zz0 h ASP 181 Ca 0.65 -0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.32 2zz0 h ASP 181 Cb 1.44 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 2zz0 h ASP 181 CO -0.82 0.00 -2.17 0.47 -1.72 0.00 0.00 179.24 175.01 2zz0 n ASP 182 N -4.49 2.06 -0.22 6.45 8.00 0.86 -4.57 116.55 124.63 2zz0 n ASP 182 Ca 0.01 0.09 0.01 0.00 0.71 0.00 0.00 54.79 55.62 2zz0 n ASP 182 Cb 0.25 -0.70 0.10 0.00 -0.02 0.00 0.00 41.12 40.75 2zz0 n ASP 182 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zz0 h LEU 183 N -0.04 -0.46 0.00 0.64 5.85 -1.36 -0.84 115.31 119.10 2zz0 h LEU 183 Ca -0.49 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zz0 h LEU 183 Cb 1.94 0.36 0.00 0.00 0.37 0.00 0.00 40.66 43.32 2zz0 h LEU 183 CO -0.01 -0.18 0.00 0.49 -0.34 0.00 0.00 178.44 178.40 2zz0 n PHE 184 N -5.38 0.00 -1.03 1.25 3.72 -1.24 -2.09 117.46 112.69 2zz0 n PHE 184 Ca 0.10 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 2zz0 n PHE 184 Cb 0.38 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.84 2zz0 n PHE 184 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zz0 n SER 185 N -1.08 0.54 -4.52 4.37 3.41 -0.39 -4.80 113.62 111.15 2zz0 n SER 185 Ca 0.07 -1.54 -0.50 0.00 -0.26 0.00 0.00 58.87 56.64 2zz0 n SER 185 Cb 0.05 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 2zz0 n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zz0 n LEU 186 N -0.20 0.61 -0.41 1.04 7.94 -0.81 -4.85 117.00 120.32 2zz0 n LEU 186 Ca 0.01 1.15 0.14 0.00 -1.11 0.00 0.00 56.01 56.20 2zz0 n LEU 186 Cb 0.51 -1.11 0.58 0.00 0.53 0.00 0.00 43.42 43.93 2zz0 n LEU 186 CO 0.00 -1.83 0.90 -0.81 -1.11 0.00 0.00 177.39 174.54 2zz0 n PRO 187 N 1.41 1.57 -3.82 1.96 -0.04 -1.26 -4.90 135.00 129.92 2zz0 n PRO 187 Ca 0.16 -0.83 -0.11 0.00 -0.04 0.00 0.00 63.50 62.68 2zz0 n PRO 187 Cb 0.23 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.12 2zz0 n PRO 187 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zz0 s TYR 188 N -2.00 0.02 0.20 0.54 -0.85 -1.26 -4.99 117.35 109.00 2zz0 s TYR 188 Ca 0.39 -0.23 -0.32 0.00 -0.52 0.00 0.00 57.07 56.39 2zz0 s TYR 188 Cb 0.21 0.00 -0.12 0.00 0.38 0.00 0.00 41.96 42.43 2zz0 s TYR 188 CO 0.34 -0.46 1.70 0.00 -1.52 0.00 0.00 175.55 175.61 2zz0 h PRO 190 N 6.62 0.00 0.00 0.00 0.11 -1.97 -3.38 132.00 133.38 2zz0 h PRO 190 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zz0 h PRO 190 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zz0 h PRO 190 CO 0.94 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 2zz0 n GLY 191 N -0.49 0.42 3.38 -0.55 0.00 -1.26 -3.40 105.19 103.28 2zz0 n GLY 191 Ca 0.01 -0.83 -0.60 0.00 0.00 0.00 0.00 46.02 44.60 2zz0 n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zz0 n LYS 192 N -0.45 0.23 -4.27 1.61 4.81 -1.26 -4.64 118.16 114.20 2zz0 n LYS 192 Ca 0.00 0.07 -0.28 0.00 -0.87 0.00 0.00 58.31 57.23 2zz0 n LYS 192 Cb 0.00 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.27 2zz0 n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zz0 s THR 193 N 5.64 3.18 -0.16 3.15 2.01 -0.10 -0.14 115.64 129.22 2zz0 s THR 193 Ca 1.15 -1.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 2zz0 s THR 193 Cb -1.37 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2zz0 s THR 193 CO 0.66 -0.02 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.32 2zz0 s LEU 194 N -2.57 1.41 -0.12 4.42 2.96 -0.82 -1.80 118.68 122.16 2zz0 s LEU 194 Ca 0.23 -0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2zz0 s LEU 194 Cb -0.10 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 2zz0 s LEU 194 CO 0.14 -0.21 0.20 0.54 -1.32 0.00 0.00 176.35 175.70 2zz0 s VAL 195 N 1.72 5.39 -0.21 1.68 0.11 -0.23 -0.46 120.40 128.40 2zz0 s VAL 195 Ca 0.01 0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2zz0 s VAL 195 Cb -0.15 -3.49 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2zz0 s VAL 195 CO -0.07 0.55 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.49 2zz0 s VAL 196 N -0.56 3.24 0.00 2.04 1.01 0.51 -1.88 120.40 124.76 2zz0 s VAL 196 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2zz0 s VAL 196 Cb -0.13 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2zz0 s VAL 196 CO 0.04 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2zz0 n GLY 197 N 4.66 2.99 2.61 4.51 0.00 -0.35 -1.37 105.19 118.24 2zz0 n GLY 197 Ca -0.18 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 2zz0 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 n ALA 198 N -1.03 3.74 -2.04 4.61 0.00 -1.26 -4.72 120.51 119.82 2zz0 n ALA 198 Ca 0.00 -3.37 -0.23 0.00 0.00 0.00 0.00 53.44 49.84 2zz0 n ALA 198 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 18.68 2zz0 n ALA 198 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zz0 s SER 199 N -3.34 5.31 0.16 0.00 1.04 -1.26 -0.79 113.70 114.82 2zz0 s SER 199 Ca 0.33 0.19 -0.27 0.00 0.48 0.00 0.00 55.95 56.68 2zz0 s SER 199 Cb 0.42 -1.10 0.01 0.00 0.10 0.00 0.00 66.02 65.44 2zz0 s SER 199 CO -0.02 -1.15 1.56 0.22 0.98 0.00 0.00 173.24 174.83 2zz0 h TYR 200 N -0.03 -1.43 -0.60 5.02 3.20 -1.97 0.16 116.97 121.32 2zz0 h TYR 200 Ca -0.44 0.09 0.10 0.00 3.14 0.00 0.00 58.73 61.62 2zz0 h TYR 200 Cb 1.29 0.71 -0.08 0.00 1.54 0.00 0.00 36.73 40.19 2zz0 h TYR 200 CO 0.39 -0.43 0.19 0.28 -1.64 0.00 0.00 178.16 176.94 2zz0 h VAL 201 N -0.22 0.72 0.15 1.81 2.07 -1.94 -0.50 116.25 118.34 2zz0 h VAL 201 Ca 0.16 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2zz0 h VAL 201 Cb 0.55 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2zz0 h VAL 201 CO -0.71 0.06 -0.36 0.00 0.02 0.00 0.00 177.57 176.58 2zz0 h ALA 202 N 1.44 -0.65 -0.29 1.67 0.00 -0.97 -1.67 119.26 118.79 2zz0 h ALA 202 Ca 0.31 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zz0 h ALA 202 Cb 0.41 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zz0 h ALA 202 CO -0.34 -0.92 -0.07 -0.07 0.00 0.00 0.00 179.25 177.85 2zz0 h LEU 203 N -0.61 0.56 -0.28 0.00 3.38 -0.96 -1.32 115.31 116.08 2zz0 h LEU 203 Ca 0.02 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2zz0 h LEU 203 Cb 0.63 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2zz0 h LEU 203 CO -0.19 0.80 -0.16 -0.33 0.09 0.00 0.00 178.44 178.65 2zz0 h GLU 204 N 0.33 -0.12 -0.45 1.13 5.08 -0.99 0.37 114.58 119.92 2zz0 h GLU 204 Ca 0.07 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2zz0 h GLU 204 Cb 0.55 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2zz0 h GLU 204 CO 0.03 -0.08 -0.01 0.00 -1.00 0.00 0.00 179.01 177.95 2zz0 h ALA 206 N 0.91 1.03 0.08 0.00 0.00 -0.77 0.34 119.26 120.85 2zz0 h ALA 206 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zz0 h ALA 206 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zz0 h ALA 206 CO 0.03 0.27 -0.10 0.78 0.00 0.00 0.00 179.25 180.22 2zz0 h GLY 207 N 0.94 -0.91 2.00 0.00 0.00 0.21 0.01 103.07 105.31 2zz0 h GLY 207 Ca 0.32 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 48.05 2zz0 h GLY 207 CO -0.13 -0.32 -0.03 0.27 0.00 0.00 0.00 176.54 176.33 2zz0 h PHE 208 N -0.19 0.00 -0.56 5.60 -5.15 -0.86 -0.09 116.94 115.68 2zz0 h PHE 208 Ca -0.01 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.69 2zz0 h PHE 208 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.32 2zz0 h PHE 208 CO -0.16 0.03 0.09 -0.07 -2.00 0.00 0.00 178.31 176.21 2zz0 h LEU 209 N 0.00 0.88 -0.46 2.10 3.38 -0.68 -0.64 115.31 119.90 2zz0 h LEU 209 Ca -0.00 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 2zz0 h LEU 209 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zz0 h LEU 209 CO 0.00 0.92 -0.20 0.00 0.09 0.00 0.00 178.44 179.26 2zz0 h ALA 210 N 1.00 0.64 0.00 1.53 0.00 -0.09 -2.30 119.26 120.03 2zz0 h ALA 210 Ca 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2zz0 h ALA 210 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zz0 h ALA 210 CO 0.01 0.61 -0.04 0.78 0.00 0.00 0.00 179.25 180.61 2zz0 h GLY 211 N 0.78 0.00 -1.84 0.00 0.00 -0.49 -1.13 103.07 100.40 2zz0 h GLY 211 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2zz0 h GLY 211 CO 0.06 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.89 2zz0 n ILE 212 N -4.05 0.58 0.00 2.60 -5.35 -0.30 -4.74 119.36 108.10 2zz0 n ILE 212 Ca -0.03 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2zz0 n ILE 212 Cb 0.13 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 2zz0 n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz0 n GLY 213 N 1.35 0.76 3.90 3.28 0.00 -0.43 -4.77 105.19 109.29 2zz0 n GLY 213 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zz0 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zz0 s LEU 214 N 0.00 4.11 -0.30 0.99 1.43 -0.88 -5.03 118.68 119.00 2zz0 s LEU 214 Ca 0.00 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 2zz0 s LEU 214 Cb 0.00 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 2zz0 s LEU 214 CO 0.00 -0.14 1.46 -0.62 0.23 0.00 0.00 176.35 177.28 2zz0 s ASP 215 N -2.97 6.46 0.03 2.29 -1.08 -1.26 -4.28 116.67 115.86 2zz0 s ASP 215 Ca 0.44 1.27 0.07 0.00 -0.52 0.00 0.00 52.55 53.80 2zz0 s ASP 215 Cb -0.11 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2zz0 s ASP 215 CO 0.28 -1.25 -0.20 -0.69 0.52 0.00 0.00 175.17 173.83 2zz0 s VAL 216 N 5.02 1.62 0.04 1.11 1.01 -1.26 -0.93 120.40 127.01 2zz0 s VAL 216 Ca 0.64 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2zz0 s VAL 216 Cb -0.19 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2zz0 s VAL 216 CO 0.28 0.23 -0.11 -0.89 0.00 0.00 0.00 175.10 174.61 2zz0 s THR 217 N -0.75 0.81 -0.14 3.92 2.01 -0.74 -2.20 115.64 118.55 2zz0 s THR 217 Ca 0.07 -0.96 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 2zz0 s THR 217 Cb -0.09 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.67 2zz0 s THR 217 CO 0.01 -0.15 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.04 2zz0 s VAL 218 N -0.99 1.09 -0.24 3.82 1.01 0.33 -1.07 120.40 124.34 2zz0 s VAL 218 Ca -0.03 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2zz0 s VAL 218 Cb -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2zz0 s VAL 218 CO 0.01 0.26 0.53 -0.32 0.00 0.00 0.00 175.10 175.58 2zz0 s MET 219 N 1.66 4.11 -0.04 2.72 1.75 -0.79 -1.92 119.30 126.79 2zz0 s MET 219 Ca 0.03 0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.86 2zz0 s MET 219 Cb -0.14 -3.63 -0.03 0.00 2.84 0.00 0.00 34.83 33.87 2zz0 s MET 219 CO -0.08 -0.30 -0.08 0.08 -0.65 0.00 0.00 175.02 173.99 2zz0 s VAL 220 N 2.15 3.62 -0.11 10.11 1.01 -0.21 -1.21 120.40 135.76 2zz0 s VAL 220 Ca 0.22 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2zz0 s VAL 220 Cb -0.16 -2.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.60 2zz0 s VAL 220 CO 0.09 0.51 0.35 0.08 0.00 0.00 0.00 175.10 176.14 2zz0 h ARG 221 N 4.95 -0.02 0.00 2.72 0.11 -1.90 -0.41 114.38 119.82 2zz0 h ARG 221 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2zz0 h ARG 221 Cb 1.17 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2zz0 h ARG 221 CO 0.53 0.38 0.00 -1.13 0.10 0.00 0.00 179.97 179.85 2zz0 n SER 222 N -4.73 0.00 -4.97 0.08 3.41 -1.26 -3.72 113.62 102.43 2zz0 n SER 222 Ca -0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.35 2zz0 n SER 222 Cb 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2zz0 n SER 222 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zz0 s ILE 223 N 1.04 3.03 0.18 -1.33 -4.36 -1.26 -4.66 121.20 113.84 2zz0 s ILE 223 Ca 0.00 -0.65 -0.06 0.00 -0.26 0.00 0.00 60.65 59.68 2zz0 s ILE 223 Cb 0.00 -3.12 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 2zz0 s ILE 223 CO 0.00 -0.08 0.44 -0.76 0.24 0.00 0.00 174.94 174.77 2zz0 s LEU 224 N -4.68 4.22 -1.15 0.37 1.43 -1.26 -4.56 118.68 113.05 2zz0 s LEU 224 Ca 0.55 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 2zz0 s LEU 224 Cb -0.10 -3.42 0.03 0.00 0.03 0.00 0.00 46.19 42.74 2zz0 s LEU 224 CO 0.38 -0.01 0.47 0.18 0.23 0.00 0.00 176.35 177.60 2zz0 n LEU 225 N -0.13 -0.25 -4.70 1.79 4.77 0.03 -4.82 117.00 113.69 2zz0 n LEU 225 Ca -0.02 -1.17 -0.43 0.00 -0.03 0.00 0.00 56.01 54.37 2zz0 n LEU 225 Cb 0.52 -1.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.20 2zz0 n LEU 225 CO 0.48 0.67 0.90 -1.14 -1.33 0.00 0.00 177.39 176.98 2zz0 n ARG 226 N -4.55 2.12 0.00 3.23 0.63 -1.26 -1.09 116.66 115.73 2zz0 n ARG 226 Ca -0.14 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 2zz0 n ARG 226 Cb 0.53 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2zz0 n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zz0 n GLY 227 N 0.83 3.08 3.90 5.14 0.00 -1.26 -5.04 105.19 111.84 2zz0 n GLY 227 Ca 0.05 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 2zz0 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zz0 s PHE 228 N -0.79 3.19 0.05 1.61 0.08 -0.25 -4.96 117.98 116.91 2zz0 s PHE 228 Ca 0.00 0.88 -0.34 0.00 0.12 0.00 0.00 56.93 57.59 2zz0 s PHE 228 Cb 0.00 -3.15 -0.13 0.00 -0.57 0.00 0.00 43.02 39.17 2zz0 s PHE 228 CO 0.00 -1.31 1.74 -3.47 -0.10 0.00 0.00 175.22 172.08 2zz0 n ASP 229 N -3.03 3.34 0.14 1.36 -0.08 -1.26 -4.87 116.55 112.14 2zz0 n ASP 229 Ca 0.07 1.02 -0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2zz0 n ASP 229 Cb 0.58 -1.41 0.27 0.00 2.34 0.00 0.00 41.12 42.90 2zz0 n ASP 229 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zz0 h GLN 230 N 7.63 0.11 0.26 -0.67 1.08 -1.92 -0.69 115.11 120.90 2zz0 h GLN 230 Ca -0.47 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.67 2zz0 h GLN 230 Cb 1.26 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2zz0 h GLN 230 CO 0.92 0.52 -0.12 0.22 -0.95 0.00 0.00 178.83 179.41 2zz0 h ASP 231 N 0.09 -0.29 0.19 1.46 3.58 -1.99 -1.10 116.42 118.35 2zz0 h ASP 231 Ca 0.01 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2zz0 h ASP 231 Cb 0.79 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 2zz0 h ASP 231 CO 0.06 -0.06 -0.20 0.24 -2.88 0.00 0.00 179.24 176.40 2zz0 h MET 232 N -0.53 -0.41 -0.46 0.28 2.86 -1.93 -2.05 114.93 112.70 2zz0 h MET 232 Ca -0.04 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2zz0 h MET 232 Cb 0.39 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.05 2zz0 h MET 232 CO 0.06 -0.27 -0.20 0.00 1.06 0.00 0.00 176.91 177.56 2zz0 h ALA 233 N 0.33 0.16 -0.60 6.32 0.00 -1.09 0.36 119.26 124.74 2zz0 h ALA 233 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zz0 h ALA 233 Cb 0.40 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2zz0 h ALA 233 CO -0.06 -0.54 0.40 -0.97 0.00 0.00 0.00 179.25 178.08 2zz0 h ASN 234 N -0.10 0.54 -0.36 0.00 -0.73 -0.97 0.14 115.58 114.10 2zz0 h ASN 234 Ca 0.22 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.28 2zz0 h ASN 234 Cb 0.44 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 2zz0 h ASN 234 CO -0.53 0.36 -0.18 0.11 -0.37 0.00 0.00 177.43 176.82 2zz0 h LYS 235 N 0.62 0.84 -0.42 6.67 1.57 0.37 -0.21 116.57 126.01 2zz0 h LYS 235 Ca 0.26 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2zz0 h LYS 235 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2zz0 h LYS 235 CO -0.07 0.95 0.24 0.82 -0.57 0.00 0.00 179.45 180.82 2zz0 h ILE 236 N 0.74 1.15 0.44 1.86 2.04 0.43 -0.14 117.51 124.03 2zz0 h ILE 236 Ca 0.11 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2zz0 h ILE 236 Cb 0.69 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2zz0 h ILE 236 CO 0.05 0.15 -0.48 1.23 0.00 0.00 0.00 178.15 179.10 2zz0 h GLY 237 N 0.55 -1.17 -0.03 5.37 0.00 -0.47 -0.63 103.07 106.70 2zz0 h GLY 237 Ca 0.15 0.56 0.21 0.00 0.00 0.00 0.00 47.33 48.25 2zz0 h GLY 237 CO -0.03 -0.35 0.53 0.83 0.00 0.00 0.00 176.54 177.52 2zz0 h GLU 238 N -0.94 0.58 -0.47 4.80 5.08 -0.80 0.42 114.58 123.25 2zz0 h GLU 238 Ca -0.05 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2zz0 h GLU 238 Cb 0.83 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2zz0 h GLU 238 CO -0.09 0.38 -0.03 1.25 -1.00 0.00 0.00 179.01 179.52 2zz0 h HIS 239 N 0.59 0.94 -0.40 4.33 2.76 -0.45 -0.59 115.15 122.32 2zz0 h HIS 239 Ca 0.58 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 58.55 2zz0 h HIS 239 Cb 1.01 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 2zz0 h HIS 239 CO -0.05 0.90 0.14 0.52 -1.30 0.00 0.00 177.93 178.14 2zz0 h MET 240 N 0.70 0.62 -0.47 5.26 2.86 0.44 -1.84 114.93 122.50 2zz0 h MET 240 Ca 0.13 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2zz0 h MET 240 Cb 0.55 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2zz0 h MET 240 CO 0.03 0.61 0.06 1.49 1.06 0.00 0.00 176.91 180.16 2zz0 h GLU 241 N 0.51 0.74 0.00 1.72 4.81 -0.86 -1.35 114.58 120.15 2zz0 h GLU 241 Ca 0.13 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2zz0 h GLU 241 Cb 0.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2zz0 h GLU 241 CO -0.01 0.71 0.00 0.93 -0.73 0.00 0.00 179.01 179.92 2zz0 h GLU 242 N 0.71 0.00 -1.94 1.92 5.08 -0.85 -3.33 114.58 116.17 2zz0 h GLU 242 Ca 0.15 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.88 2zz0 h GLU 242 Cb 0.35 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.21 2zz0 h GLU 242 CO 0.01 0.00 -0.36 0.72 -1.00 0.00 0.00 179.01 178.38 2zz0 n HIS 243 N -2.93 3.58 0.00 4.33 8.25 -0.51 -5.00 115.22 122.94 2zz0 n HIS 243 Ca 0.02 -3.35 0.00 0.00 -0.26 0.00 0.00 57.72 54.14 2zz0 n HIS 243 Cb 0.37 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2zz0 n HIS 243 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zz0 n GLY 244 N -0.35 1.95 2.62 -1.41 0.00 -1.22 -4.94 105.19 101.84 2zz0 n GLY 244 Ca 0.38 -0.60 -0.47 0.00 0.00 0.00 0.00 46.02 45.32 2zz0 n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zz0 n ILE 245 N 0.00 0.00 -3.64 -0.61 5.41 -1.19 -4.91 119.36 114.43 2zz0 n ILE 245 Ca 0.00 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.44 2zz0 n ILE 245 Cb 0.00 -0.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.56 2zz0 n ILE 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zz0 s LYS 246 N 1.98 3.61 0.14 0.38 3.01 -0.94 -3.96 119.74 123.97 2zz0 s LYS 246 Ca 0.73 -0.10 0.10 0.00 -1.01 0.00 0.00 55.97 55.68 2zz0 s LYS 246 Cb -1.04 -2.82 -0.04 0.00 -1.01 0.00 0.00 37.83 32.92 2zz0 s LYS 246 CO 0.57 0.43 -0.22 -0.06 0.51 0.00 0.00 175.35 176.57 2zz0 s PHE 247 N -1.74 2.01 -0.20 3.18 0.08 -1.26 -0.52 117.98 119.54 2zz0 s PHE 247 Ca 0.41 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2zz0 s PHE 247 Cb -0.12 -1.05 0.04 0.00 -0.57 0.00 0.00 43.02 41.33 2zz0 s PHE 247 CO 0.26 0.33 -0.09 0.42 -0.10 0.00 0.00 175.22 176.04 2zz0 s ILE 248 N -1.48 1.55 -0.06 0.64 -1.09 -0.81 -4.89 121.20 115.06 2zz0 s ILE 248 Ca 0.13 -0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 2zz0 s ILE 248 Cb -0.08 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 2zz0 s ILE 248 CO 0.06 0.13 0.14 -0.13 -1.23 0.00 0.00 174.94 173.91 2zz0 s ARG 249 N 1.43 3.35 -1.07 2.79 1.81 -1.26 -1.04 118.95 124.96 2zz0 s ARG 249 Ca -0.02 -0.27 -0.07 0.00 -1.72 0.00 0.00 55.73 53.65 2zz0 s ARG 249 Cb -0.16 -3.08 -0.06 0.00 -0.45 0.00 0.00 34.95 31.20 2zz0 s ARG 249 CO -0.08 0.72 0.91 1.04 -0.68 0.00 0.00 175.30 177.21 2zz0 n GLN 250 N 1.48 -2.48 -3.70 3.54 6.02 -0.25 -4.91 117.38 117.07 2zz0 n GLN 250 Ca -0.15 0.83 -0.12 0.00 -0.01 0.00 0.00 57.00 57.54 2zz0 n GLN 250 Cb 0.54 -5.69 -0.09 0.00 1.02 0.00 0.00 30.24 26.02 2zz0 n GLN 250 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zz0 s PHE 251 N -3.40 -0.57 0.01 1.08 0.40 -0.66 -2.42 117.98 112.42 2zz0 s PHE 251 Ca 0.43 1.34 0.09 0.00 -0.60 0.00 0.00 56.93 58.18 2zz0 s PHE 251 Cb -0.06 0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.66 2zz0 s PHE 251 CO 0.75 -0.29 -0.26 0.08 0.70 0.00 0.00 175.22 176.20 2zz0 s VAL 252 N 0.55 2.08 0.48 -0.44 1.01 -0.97 -4.19 120.40 118.93 2zz0 s VAL 252 Ca -0.02 -1.25 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 2zz0 s VAL 252 Cb -0.04 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.49 2zz0 s VAL 252 CO -0.03 0.46 0.99 -2.16 0.00 0.00 0.00 175.10 174.36 2zz0 s PRO 253 N -0.94 3.96 -0.01 2.72 0.04 -1.26 -0.72 135.00 138.79 2zz0 s PRO 253 Ca 0.11 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.34 2zz0 s PRO 253 Cb -0.10 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2zz0 s PRO 253 CO 0.01 -0.27 0.12 0.44 0.04 0.00 0.00 177.00 177.33 2zz0 n ILE 254 N -1.11 0.00 -3.62 0.56 -5.35 0.23 -4.83 119.36 105.24 2zz0 n ILE 254 Ca 0.08 -0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.30 2zz0 n ILE 254 Cb 0.54 0.50 -0.07 0.00 -1.74 0.00 0.00 39.64 38.87 2zz0 n ILE 254 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2zz0 s LYS 255 N -2.17 0.56 -0.06 6.28 -2.85 -1.13 -4.22 119.74 116.14 2zz0 s LYS 255 Ca -0.01 0.49 0.04 0.00 -1.00 0.00 0.00 55.97 55.49 2zz0 s LYS 255 Cb 0.03 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 2zz0 s LYS 255 CO 0.20 -0.10 -0.19 0.08 0.10 0.00 0.00 175.35 175.44 2zz0 s VAL 256 N -0.14 1.60 0.00 1.79 1.01 -0.26 -1.11 120.40 123.29 2zz0 s VAL 256 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2zz0 s VAL 256 Cb -0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2zz0 s VAL 256 CO -0.04 0.46 -0.08 -1.83 0.00 0.00 0.00 175.10 173.62 2zz0 s GLU 257 N 0.24 0.59 -0.74 2.72 -1.05 -0.66 -3.72 118.70 116.08 2zz0 s GLU 257 Ca -0.10 -0.32 -0.26 0.00 -0.15 0.00 0.00 54.97 54.14 2zz0 s GLU 257 Cb -0.14 -0.56 0.04 0.00 -0.44 0.00 0.00 34.13 33.02 2zz0 s GLU 257 CO 0.04 0.15 1.24 -1.14 0.95 0.00 0.00 175.26 176.51 2zz0 s GLN 258 N -0.33 3.19 0.57 -4.83 0.74 -1.26 -0.87 119.66 116.88 2zz0 s GLN 258 Ca 0.02 -0.35 0.34 0.00 0.05 0.00 0.00 55.36 55.41 2zz0 s GLN 258 Cb -0.04 -4.23 1.72 0.00 1.10 0.00 0.00 33.01 31.57 2zz0 s GLN 258 CO -0.00 -2.11 2.14 0.82 -0.55 0.00 0.00 175.29 175.59 2zz0 h ILE 259 N 6.04 0.26 -0.04 -2.34 2.04 -1.39 -3.43 117.51 118.65 2zz0 h ILE 259 Ca -0.26 -0.36 0.27 0.00 1.00 0.00 0.00 64.86 65.50 2zz0 h ILE 259 Cb 1.05 1.28 -0.27 0.00 -0.74 0.00 0.00 36.82 38.14 2zz0 h ILE 259 CO 1.27 0.05 0.54 -0.70 0.00 0.00 0.00 178.15 179.32 2zz0 s GLU 260 N -4.06 0.01 0.79 2.37 2.12 -0.96 -4.94 118.70 114.04 2zz0 s GLU 260 Ca -0.02 0.03 -0.12 0.00 0.36 0.00 0.00 54.97 55.22 2zz0 s GLU 260 Cb 0.12 0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.60 2zz0 s GLU 260 CO 0.52 -0.01 1.15 0.00 -0.54 0.00 0.00 175.26 176.39 2zz0 s ALA 261 N 2.10 1.98 0.00 6.30 0.00 -1.26 -0.91 121.76 129.97 2zz0 s ALA 261 Ca -0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2zz0 s ALA 261 Cb -0.01 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2zz0 s ALA 261 CO -0.15 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 173.94 2zz0 n GLY 262 N -0.17 -1.53 2.33 0.00 0.00 -1.26 -4.58 105.19 99.99 2zz0 n GLY 262 Ca 0.11 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 2zz0 n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zz0 n THR 263 N 2.86 0.99 -2.61 2.61 -2.24 -1.26 -2.73 114.28 111.90 2zz0 n THR 263 Ca 0.00 -4.67 -0.23 0.00 -2.27 0.00 0.00 64.05 56.88 2zz0 n THR 263 Cb 0.00 -2.03 0.04 0.00 -2.10 0.00 0.00 70.33 66.23 2zz0 n THR 263 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2zz0 s PRO 264 N -1.86 2.66 0.00 -0.78 0.04 -1.26 -4.73 135.00 129.06 2zz0 s PRO 264 Ca 0.37 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2zz0 s PRO 264 Cb 0.15 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2zz0 s PRO 264 CO -0.06 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.69 2zz0 n GLY 265 N -2.41 0.95 3.25 0.56 0.00 -1.11 -5.04 105.19 101.40 2zz0 n GLY 265 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 2zz0 n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zz0 s ARG 266 N 2.06 0.34 0.28 1.61 0.52 -0.09 -4.58 118.95 119.10 2zz0 s ARG 266 Ca 0.00 0.91 0.11 0.00 -0.52 0.00 0.00 55.73 56.23 2zz0 s ARG 266 Cb 0.00 0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.57 2zz0 s ARG 266 CO 0.00 -0.21 -0.17 -0.51 0.02 0.00 0.00 175.30 174.43 2zz0 s LEU 267 N 2.07 2.61 -0.10 2.53 1.43 0.21 -1.01 118.68 126.41 2zz0 s LEU 267 Ca -0.05 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.01 2zz0 s LEU 267 Cb -0.10 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.11 2zz0 s LEU 267 CO -0.13 -0.04 -0.17 -0.60 0.23 0.00 0.00 176.35 175.65 2zz0 s ARG 268 N -3.55 2.35 -0.15 1.70 3.52 -0.05 -1.40 118.95 121.37 2zz0 s ARG 268 Ca 0.30 -0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2zz0 s ARG 268 Cb -0.03 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.41 2zz0 s ARG 268 CO 0.14 -0.00 -0.05 0.08 -0.81 0.00 0.00 175.30 174.66 2zz0 s VAL 269 N 0.81 3.80 -0.21 7.11 1.01 -0.15 -1.66 120.40 131.11 2zz0 s VAL 269 Ca -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zz0 s VAL 269 Cb -0.16 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2zz0 s VAL 269 CO 0.01 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 174.91 2zz0 s VAL 270 N 0.26 3.65 0.14 2.92 1.01 -0.27 -1.45 120.40 126.67 2zz0 s VAL 270 Ca -0.04 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2zz0 s VAL 270 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2zz0 s VAL 270 CO 0.03 0.42 -0.19 0.00 0.00 0.00 0.00 175.10 175.36 2zz0 s ALA 271 N 1.28 1.92 -0.01 5.51 0.00 0.50 0.74 121.76 131.70 2zz0 s ALA 271 Ca 0.04 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 50.67 2zz0 s ALA 271 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2zz0 s ALA 271 CO -0.00 0.27 -0.24 -1.14 0.00 0.00 0.00 175.76 174.65 2zz0 s GLN 272 N -2.49 1.89 0.72 0.00 0.74 0.10 0.17 119.66 120.80 2zz0 s GLN 272 Ca 0.12 -0.88 -0.16 0.00 0.05 0.00 0.00 55.36 54.50 2zz0 s GLN 272 Cb -0.07 -1.86 0.01 0.00 1.10 0.00 0.00 33.01 32.19 2zz0 s GLN 272 CO 0.06 0.51 1.03 0.45 -0.55 0.00 0.00 175.29 176.78 2zz0 n SER 273 N 2.40 0.71 -0.89 6.67 2.88 0.47 -2.28 113.62 123.58 2zz0 n SER 273 Ca -0.16 0.67 0.12 0.00 -1.33 0.00 0.00 58.87 58.17 2zz0 n SER 273 Cb 0.52 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.81 2zz0 n SER 273 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2zz0 n THR 274 N -2.54 0.30 -1.62 2.46 -2.24 -1.02 -4.35 114.28 105.28 2zz0 n THR 274 Ca 0.13 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2zz0 n THR 274 Cb 0.49 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2zz0 n THR 274 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zz0 n ASN 275 N 1.01 0.00 -4.42 3.42 0.23 -1.26 -5.09 115.26 109.14 2zz0 n ASN 275 Ca 0.18 -1.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.02 2zz0 n ASN 275 Cb 0.50 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 2zz0 n ASN 275 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2zz0 s SER 276 N 0.00 2.24 0.00 0.53 0.01 -1.26 -5.01 113.70 110.21 2zz0 s SER 276 Ca 0.00 -1.35 0.20 0.00 1.31 0.00 0.00 55.95 56.11 2zz0 s SER 276 Cb 0.00 -0.06 0.53 0.00 0.21 0.00 0.00 66.02 66.70 2zz0 s SER 276 CO 0.00 -0.59 1.44 -0.62 0.41 0.00 0.00 173.24 173.88 2zz0 n GLU 277 N -0.63 2.27 -1.74 12.44 -0.58 -1.26 -4.36 120.64 126.78 2zz0 n GLU 277 Ca -0.02 -1.95 -0.40 0.00 -0.42 0.00 0.00 57.16 54.37 2zz0 n GLU 277 Cb 0.66 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 30.09 2zz0 n GLU 277 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2zz0 n GLU 278 N 1.11 2.07 -3.94 3.49 2.13 -1.26 -4.82 120.64 119.42 2zz0 n GLU 278 Ca 0.19 0.74 -0.14 0.00 0.66 0.00 0.00 57.16 58.60 2zz0 n GLU 278 Cb 0.49 -2.53 -0.15 0.00 0.27 0.00 0.00 31.44 29.52 2zz0 n GLU 278 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zz0 s ILE 279 N -1.21 0.13 0.38 6.31 1.01 -1.26 -0.39 121.20 126.16 2zz0 s ILE 279 Ca 0.62 0.00 0.04 0.00 0.00 0.00 0.00 60.65 61.31 2zz0 s ILE 279 Cb -0.47 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.80 2zz0 s ILE 279 CO 0.57 0.07 0.06 0.27 0.00 0.00 0.00 174.94 175.92 2zz0 s ILE 280 N 0.37 1.12 -0.22 2.92 -4.36 0.13 -4.96 121.20 116.20 2zz0 s ILE 280 Ca -0.03 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.16 2zz0 s ILE 280 Cb -0.06 -2.62 0.06 0.00 1.25 0.00 0.00 42.46 41.09 2zz0 s ILE 280 CO -0.01 0.00 0.59 -1.83 0.24 0.00 0.00 174.94 173.93 2zz0 s GLU 281 N -3.82 0.69 0.14 0.37 -1.05 -1.26 -0.37 118.70 113.40 2zz0 s GLU 281 Ca 0.29 0.84 -0.04 0.00 -0.15 0.00 0.00 54.97 55.91 2zz0 s GLU 281 Cb 0.06 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2zz0 s GLU 281 CO 0.14 -0.09 0.13 0.20 0.95 0.00 0.00 175.26 176.60 2zz0 s GLY 282 N 0.39 0.81 -0.08 -3.83 0.00 -0.53 -4.97 107.32 99.10 2zz0 s GLY 282 Ca -0.01 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.44 2zz0 s GLY 282 CO -0.00 -1.18 -0.05 -0.54 0.00 0.00 0.00 173.10 171.33 2zz0 s GLU 283 N -4.02 2.93 0.04 2.90 2.02 -1.26 -0.98 118.70 120.33 2zz0 s GLU 283 Ca 0.22 -0.51 -0.06 0.00 0.02 0.00 0.00 54.97 54.64 2zz0 s GLU 283 Cb 0.06 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2zz0 s GLU 283 CO 0.01 0.62 0.11 0.71 0.02 0.00 0.00 175.26 176.73 2zz0 s TYR 284 N -0.67 0.18 0.10 1.61 1.51 -0.49 -4.98 117.35 114.60 2zz0 s TYR 284 Ca 0.10 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 2zz0 s TYR 284 Cb -0.11 -0.13 -0.18 0.00 -0.11 0.00 0.00 41.96 41.43 2zz0 s TYR 284 CO 0.02 -0.37 1.27 -0.91 -1.11 0.00 0.00 175.55 174.45 2zz0 h ASN 285 N 3.67 0.92 -4.39 2.29 2.35 -0.79 0.61 115.58 120.23 2zz0 h ASN 285 Ca -0.32 -0.65 -0.28 0.00 -0.55 0.00 0.00 56.30 54.49 2zz0 h ASN 285 Cb 1.19 -0.27 -0.16 0.00 0.05 0.00 0.00 38.32 39.12 2zz0 h ASN 285 CO 0.50 1.45 -0.72 -0.89 -1.65 0.00 0.00 177.43 176.12 2zz0 s THR 286 N -3.58 0.88 -0.25 2.81 2.01 -0.78 -4.26 115.64 112.47 2zz0 s THR 286 Ca -0.10 -1.80 -0.03 0.00 0.31 0.00 0.00 61.69 60.07 2zz0 s THR 286 Cb 0.08 -1.53 0.09 0.00 0.01 0.00 0.00 72.50 71.14 2zz0 s THR 286 CO 0.91 -0.70 0.10 -0.69 -0.69 0.00 0.00 174.62 173.55 2zz0 s VAL 287 N -2.98 0.19 -0.11 3.82 1.01 -1.26 -1.95 120.40 119.12 2zz0 s VAL 287 Ca 0.09 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 2zz0 s VAL 287 Cb 0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2zz0 s VAL 287 CO -0.02 -0.54 0.57 -0.32 0.00 0.00 0.00 175.10 174.79 2zz0 s MET 288 N 1.98 4.36 -0.35 2.72 1.75 0.39 -2.33 119.30 127.82 2zz0 s MET 288 Ca 0.06 0.62 -0.13 0.00 -1.25 0.00 0.00 55.69 55.00 2zz0 s MET 288 Cb -0.16 -3.46 -0.01 0.00 2.84 0.00 0.00 34.83 34.04 2zz0 s MET 288 CO -0.24 0.07 0.23 -0.51 -0.65 0.00 0.00 175.02 173.92 2zz0 s LEU 289 N 0.85 4.54 -0.47 4.11 1.43 0.08 -0.36 118.68 128.86 2zz0 s LEU 289 Ca 0.30 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2zz0 s LEU 289 Cb -0.16 -2.12 0.31 0.00 0.03 0.00 0.00 46.19 44.26 2zz0 s LEU 289 CO 0.13 -0.26 0.75 0.00 0.23 0.00 0.00 176.35 177.20 2zz0 n ALA 290 N 5.09 3.13 0.56 4.21 0.00 -0.47 -4.38 120.51 128.65 2zz0 n ALA 290 Ca -0.13 -3.96 0.09 0.00 0.00 0.00 0.00 53.44 49.44 2zz0 n ALA 290 Cb 0.49 -0.85 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 2zz0 n ALA 290 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2zz0 n ILE 291 N 0.44 0.00 0.00 0.00 -5.35 -1.24 -4.24 119.36 108.97 2zz0 n ILE 291 Ca 0.27 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2zz0 n ILE 291 Cb 0.52 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 2zz0 n ILE 291 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz0 n GLY 292 N 1.43 0.28 3.16 3.28 0.00 -1.26 -4.94 105.19 107.15 2zz0 n GLY 292 Ca 0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 2zz0 n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zz0 s ARG 293 N -2.00 0.81 -0.15 1.61 0.52 -1.26 -0.60 118.95 117.88 2zz0 s ARG 293 Ca 0.00 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 54.16 2zz0 s ARG 293 Cb 0.00 -0.65 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 2zz0 s ARG 293 CO 0.00 0.13 -0.09 -0.51 0.02 0.00 0.00 175.30 174.85 2zz0 s ASP 294 N -2.05 4.33 0.25 0.23 1.01 0.15 -4.77 116.67 115.81 2zz0 s ASP 294 Ca 0.01 -0.26 -0.31 0.00 0.71 0.00 0.00 52.55 52.69 2zz0 s ASP 294 Cb -0.07 -1.69 -0.12 0.00 1.01 0.00 0.00 42.92 42.05 2zz0 s ASP 294 CO 0.01 0.14 1.61 0.00 0.21 0.00 0.00 175.17 177.15 2zz0 n ALA 295 N 3.68 2.40 -2.61 5.23 0.00 -1.26 -2.23 120.51 125.72 2zz0 n ALA 295 Ca -0.18 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 2zz0 n ALA 295 Cb 0.52 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2zz0 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zz0 n THR 297 N 4.21 0.00 -0.03 0.00 -2.24 -1.26 -4.73 114.28 110.23 2zz0 n THR 297 Ca 0.40 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.89 2zz0 n THR 297 Cb 0.40 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2zz0 n THR 297 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2zz0 h ARG 298 N 0.00 -0.06 -2.15 -0.78 2.47 -1.90 -3.39 114.38 108.57 2zz0 h ARG 298 Ca 0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 2zz0 h ARG 298 Cb 0.06 0.01 -0.15 0.00 -1.65 0.00 0.00 29.97 28.25 2zz0 h ARG 298 CO 0.00 0.09 0.78 0.36 0.56 0.00 0.00 179.97 181.76 2zz0 n LYS 299 N -4.80 2.81 -0.45 0.04 2.85 -1.26 -4.24 118.16 113.10 2zz0 n LYS 299 Ca -0.02 -2.37 0.05 0.00 -1.05 0.00 0.00 58.31 54.91 2zz0 n LYS 299 Cb 0.09 -2.24 0.07 0.00 -0.65 0.00 0.00 35.03 32.30 2zz0 n LYS 299 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2zz0 n ILE 300 N 1.34 0.89 -3.81 0.58 -5.35 -1.26 -4.89 119.36 106.87 2zz0 n ILE 300 Ca 0.52 -1.23 -0.26 0.00 -0.27 0.00 0.00 62.75 61.51 2zz0 n ILE 300 Cb 0.53 0.21 0.03 0.00 -1.74 0.00 0.00 39.64 38.68 2zz0 n ILE 300 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz0 n GLY 301 N -0.58 -0.42 0.29 3.28 0.00 -1.26 -0.77 105.19 105.73 2zz0 n GLY 301 Ca 0.08 0.17 0.16 0.00 0.00 0.00 0.00 46.02 46.44 2zz0 n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zz0 h LEU 302 N -2.04 0.00 -0.75 0.99 3.38 -1.85 -2.48 115.31 112.56 2zz0 h LEU 302 Ca -0.59 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.28 2zz0 h LEU 302 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2zz0 h LEU 302 CO 0.62 0.06 -0.09 1.05 0.09 0.00 0.00 178.44 180.18 2zz0 h GLU 303 N 0.00 0.86 0.00 1.13 -0.00 -1.89 -1.11 114.58 113.57 2zz0 h GLU 303 Ca -0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 59.36 59.07 2zz0 h GLU 303 Cb 0.28 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 2zz0 h GLU 303 CO 0.01 0.92 0.00 0.25 -0.00 0.00 0.00 179.01 180.18 2zz0 n THR 304 N -4.16 1.20 -0.00 -1.06 -2.24 -0.93 -2.49 114.28 104.59 2zz0 n THR 304 Ca 0.02 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2zz0 n THR 304 Cb 0.37 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2zz0 n THR 304 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2zz0 n VAL 305 N -1.95 0.00 -0.10 2.28 3.14 -0.91 -3.96 118.33 116.84 2zz0 n VAL 305 Ca 0.01 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 2zz0 n VAL 305 Cb 0.10 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.88 2zz0 n VAL 305 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zz0 n GLY 306 N 0.87 0.91 3.64 7.55 0.00 -0.47 -4.88 105.19 112.81 2zz0 n GLY 306 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zz0 n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz0 s VAL 307 N -2.02 4.08 -0.24 1.61 1.01 -0.88 -4.63 120.40 119.34 2zz0 s VAL 307 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 2zz0 s VAL 307 Cb 0.00 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2zz0 s VAL 307 CO 0.00 -0.34 1.02 -0.54 0.00 0.00 0.00 175.10 175.24 2zz0 s LYS 308 N 4.07 4.24 0.21 2.72 1.02 -1.26 -4.68 119.74 126.06 2zz0 s LYS 308 Ca 0.59 1.30 0.10 0.00 0.02 0.00 0.00 55.97 57.98 2zz0 s LYS 308 Cb -0.20 -3.65 -0.05 0.00 -0.52 0.00 0.00 37.83 33.42 2zz0 s LYS 308 CO 0.22 -0.64 -0.20 0.96 -0.92 0.00 0.00 175.35 174.77 2zz0 s ILE 309 N 3.20 2.17 -0.55 2.17 -4.36 -1.26 -4.28 121.20 118.30 2zz0 s ILE 309 Ca 0.43 -2.13 -0.27 0.00 -0.26 0.00 0.00 60.65 58.42 2zz0 s ILE 309 Cb -0.15 -2.09 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 2zz0 s ILE 309 CO 0.07 -0.31 1.79 0.21 0.24 0.00 0.00 174.94 176.94 2zz0 s ASN 310 N -2.98 5.51 0.09 4.36 3.84 -0.57 -4.81 114.94 120.38 2zz0 s ASN 310 Ca 0.22 0.52 0.14 0.00 0.21 0.00 0.00 52.86 53.95 2zz0 s ASN 310 Cb -0.06 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.73 2zz0 s ASN 310 CO 0.10 -2.16 1.43 -0.62 -2.79 0.00 0.00 177.10 173.07 2zz0 n GLU 311 N 8.96 0.06 0.09 0.43 -0.58 -1.26 -1.32 120.64 127.02 2zz0 n GLU 311 Ca 0.20 0.39 -0.05 0.00 -0.42 0.00 0.00 57.16 57.28 2zz0 n GLU 311 Cb 0.51 -1.63 -0.02 0.00 -0.57 0.00 0.00 31.44 29.72 2zz0 n GLU 311 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2zz0 h LYS 312 N 0.00 -0.30 0.09 3.49 3.64 -1.95 -3.39 116.57 118.15 2zz0 h LYS 312 Ca 0.00 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 2zz0 h LYS 312 Cb 0.19 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2zz0 h LYS 312 CO 0.00 -0.20 -1.47 1.79 -2.27 0.00 0.00 179.45 177.31 2zz0 h THR 313 N -0.95 1.21 0.00 1.00 1.35 -1.96 -3.48 112.91 110.08 2zz0 h THR 313 Ca -0.03 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 2zz0 h THR 313 Cb 0.24 2.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2zz0 h THR 313 CO 0.05 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2zz0 n GLY 314 N 1.61 1.54 3.80 5.82 0.00 -0.44 -4.63 105.19 112.90 2zz0 n GLY 314 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2zz0 n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz0 s LYS 315 N -0.57 4.14 -0.51 1.61 -0.14 -1.25 -4.66 119.74 118.36 2zz0 s LYS 315 Ca 0.00 1.28 -0.20 0.00 -1.36 0.00 0.00 55.97 55.68 2zz0 s LYS 315 Cb 0.00 -2.29 0.05 0.00 -1.68 0.00 0.00 37.83 33.91 2zz0 s LYS 315 CO 0.00 -0.12 0.70 0.42 -0.76 0.00 0.00 175.35 175.59 2zz0 s ILE 316 N -1.97 4.75 0.73 2.17 1.01 -0.63 -1.51 121.20 125.76 2zz0 s ILE 316 Ca 0.61 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.87 2zz0 s ILE 316 Cb -0.14 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 38.00 2zz0 s ILE 316 CO 0.19 -0.85 1.07 -2.65 0.00 0.00 0.00 174.94 172.69 2zz0 n PRO 317 N 6.49 0.53 -3.50 2.79 -0.02 -1.26 -3.35 135.00 136.67 2zz0 n PRO 317 Ca -0.04 0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2zz0 n PRO 317 Cb 0.46 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2zz0 n PRO 317 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zz0 s VAL 318 N -1.82 0.02 1.02 -1.45 0.11 -1.26 -4.69 120.40 112.32 2zz0 s VAL 318 Ca 0.75 -0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.46 2zz0 s VAL 318 Cb -0.34 -1.03 0.21 0.00 -1.53 0.00 0.00 36.38 33.68 2zz0 s VAL 318 CO 0.49 -0.10 1.21 0.42 -3.33 0.00 0.00 175.10 173.79 2zz0 s THR 319 N -3.39 1.88 -1.64 5.04 -4.23 0.25 -4.85 115.64 108.70 2zz0 s THR 319 Ca -0.00 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2zz0 s THR 319 Cb -0.00 -2.78 0.33 0.00 1.34 0.00 0.00 72.50 71.38 2zz0 s THR 319 CO -0.09 0.00 1.39 -0.90 -0.54 0.00 0.00 174.62 174.47 2zz0 n ASP 320 N -4.05 0.00 -0.81 3.99 5.75 -1.26 -0.99 116.55 119.17 2zz0 n ASP 320 Ca 0.12 -0.14 0.07 0.00 -0.01 0.00 0.00 54.79 54.84 2zz0 n ASP 320 Cb 0.59 -0.18 0.22 0.00 -1.03 0.00 0.00 41.12 40.73 2zz0 n ASP 320 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zz0 n GLU 321 N -1.18 2.95 -1.79 0.11 1.02 -1.26 -4.49 120.64 116.00 2zz0 n GLU 321 Ca 0.09 -2.53 -0.12 0.00 -0.02 0.00 0.00 57.16 54.59 2zz0 n GLU 321 Cb 0.09 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 2zz0 n GLU 321 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zz0 n GLU 322 N -0.06 -0.86 -3.69 3.49 4.71 -0.16 -4.96 120.64 119.11 2zz0 n GLU 322 Ca 0.17 0.73 -0.37 0.00 -0.01 0.00 0.00 57.16 57.69 2zz0 n GLU 322 Cb 0.71 -4.80 -0.06 0.00 -1.01 0.00 0.00 31.44 26.28 2zz0 n GLU 322 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2zz0 s GLN 323 N -3.80 3.68 0.00 3.49 0.74 -1.26 -1.54 119.66 120.97 2zz0 s GLN 323 Ca 0.00 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.52 2zz0 s GLN 323 Cb 0.00 -3.17 0.00 0.00 1.10 0.00 0.00 33.01 30.94 2zz0 s GLN 323 CO 0.00 0.70 0.00 0.25 -0.55 0.00 0.00 175.29 175.69 2zz0 n THR 324 N 1.67 0.00 -0.04 -0.34 -2.24 -0.98 0.84 114.28 113.19 2zz0 n THR 324 Ca -0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2zz0 n THR 324 Cb 0.53 -1.50 0.19 0.00 -2.10 0.00 0.00 70.33 67.45 2zz0 n THR 324 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zz0 h ASN 325 N 0.00 0.61 -3.15 3.42 7.08 -1.86 -3.39 115.58 118.29 2zz0 h ASN 325 Ca 0.00 -0.18 -0.60 0.00 -3.08 0.00 0.00 56.30 52.44 2zz0 h ASN 325 Cb 0.00 -0.16 -0.11 0.00 -2.08 0.00 0.00 38.32 35.96 2zz0 h ASN 325 CO 0.00 0.77 0.64 -0.69 -2.08 0.00 0.00 177.43 176.07 2zz0 s VAL 326 N -4.72 4.31 0.27 6.14 1.01 -1.26 -4.96 120.40 121.18 2zz0 s VAL 326 Ca -0.08 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.32 2zz0 s VAL 326 Cb 0.14 -4.59 0.31 0.00 0.00 0.00 0.00 36.38 32.25 2zz0 s VAL 326 CO 0.80 -1.19 1.25 -2.65 0.00 0.00 0.00 175.10 173.31 2zz0 n PRO 327 N 7.68 -0.06 -0.11 2.72 -0.02 -1.26 -0.73 135.00 143.22 2zz0 n PRO 327 Ca 0.03 1.16 0.10 0.00 -2.02 0.00 0.00 63.50 62.76 2zz0 n PRO 327 Cb 0.48 -1.93 0.32 0.00 -0.02 0.00 0.00 33.50 32.35 2zz0 n PRO 327 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2zz0 n TYR 328 N -5.00 0.30 -4.78 6.00 4.11 -1.26 -4.81 117.16 111.72 2zz0 n TYR 328 Ca 0.23 -0.15 -0.33 0.00 -0.00 0.00 0.00 57.90 57.66 2zz0 n TYR 328 Cb 0.78 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.96 2zz0 n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2zz0 s ILE 329 N -1.70 2.56 0.22 -3.48 1.01 0.10 -0.97 121.20 118.94 2zz0 s ILE 329 Ca 0.32 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 60.24 2zz0 s ILE 329 Cb 0.17 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 2zz0 s ILE 329 CO 0.25 0.53 -0.19 -0.31 0.00 0.00 0.00 174.94 175.22 2zz0 s TYR 330 N 0.58 2.04 -0.00 3.97 1.51 0.11 -2.33 117.35 123.22 2zz0 s TYR 330 Ca -0.10 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2zz0 s TYR 330 Cb -0.16 -0.94 -0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2zz0 s TYR 330 CO 0.04 0.51 0.02 0.00 -1.11 0.00 0.00 175.55 175.00 2zz0 s ALA 331 N -2.43 -0.03 0.17 3.71 0.00 -0.59 0.15 121.76 122.75 2zz0 s ALA 331 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 2zz0 s ALA 331 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2zz0 s ALA 331 CO 0.10 -0.06 0.08 0.96 0.00 0.00 0.00 175.76 176.84 2zz0 s ILE 332 N -0.46 0.20 0.00 0.00 -4.36 -0.62 -4.74 121.20 111.22 2zz0 s ILE 332 Ca -0.05 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2zz0 s ILE 332 Cb -0.03 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2zz0 s ILE 332 CO -0.00 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.53 2zz0 n GLY 333 N -0.22 -1.75 0.40 6.27 0.00 -1.26 -4.40 105.19 104.23 2zz0 n GLY 333 Ca -0.02 -1.95 0.22 0.00 0.00 0.00 0.00 46.02 44.26 2zz0 n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zz0 h ASP 334 N 0.00 0.48 0.18 1.61 3.32 -1.93 0.21 116.42 120.30 2zz0 h ASP 334 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zz0 h ASP 334 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zz0 h ASP 334 CO 0.00 0.08 0.00 0.16 -1.72 0.00 0.00 179.24 177.76 2zz0 h ILE 335 N 0.42 0.00 -4.26 0.35 3.07 -1.82 -3.44 117.51 111.83 2zz0 h ILE 335 Ca 0.61 -0.08 -0.52 0.00 1.55 0.00 0.00 64.86 66.41 2zz0 h ILE 335 Cb 1.48 0.95 0.17 0.00 -0.27 0.00 0.00 36.82 39.15 2zz0 h ILE 335 CO -0.33 0.00 0.28 -0.76 -1.05 0.00 0.00 178.15 176.30 2zz0 s LEU 336 N -5.70 3.00 -0.26 0.16 1.43 0.06 -1.61 118.68 115.77 2zz0 s LEU 336 Ca -0.03 2.13 -0.10 0.00 -1.03 0.00 0.00 54.13 55.09 2zz0 s LEU 336 Cb 0.11 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 2zz0 s LEU 336 CO 0.38 -2.63 0.16 -0.70 0.23 0.00 0.00 176.35 173.78 2zz0 s GLU 337 N -4.55 3.94 -1.01 1.70 2.12 -1.21 -4.54 118.70 115.15 2zz0 s GLU 337 Ca 0.67 -0.33 -0.02 0.00 0.36 0.00 0.00 54.97 55.65 2zz0 s GLU 337 Cb -0.23 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 2zz0 s GLU 337 CO 0.54 -0.09 0.86 -0.25 -0.54 0.00 0.00 175.26 175.78 2zz0 n ASP 338 N 4.75 -3.64 0.00 -1.70 8.00 -1.26 -4.82 116.55 117.88 2zz0 n ASP 338 Ca -0.15 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2zz0 n ASP 338 Cb 0.52 -4.63 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 2zz0 n ASP 338 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zz0 n LYS 339 N -3.48 1.13 -4.02 -1.24 4.76 -1.26 -5.14 118.16 108.91 2zz0 n LYS 339 Ca -0.18 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.04 2zz0 n LYS 339 Cb 0.63 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.65 2zz0 n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zz0 s VAL 340 N 3.31 0.60 -1.37 -0.18 1.01 -1.26 -5.05 120.40 117.45 2zz0 s VAL 340 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2zz0 s VAL 340 Cb 0.00 -0.66 0.10 0.00 0.00 0.00 0.00 36.38 35.82 2zz0 s VAL 340 CO 0.00 0.27 2.24 -0.62 0.00 0.00 0.00 175.10 176.99 2zz0 n GLU 341 N 4.55 3.84 -3.96 2.72 1.02 -1.26 -4.76 120.64 122.79 2zz0 n GLU 341 Ca -0.17 -3.19 -0.13 0.00 -0.02 0.00 0.00 57.16 53.65 2zz0 n GLU 341 Cb 0.50 -2.86 -0.14 0.00 -0.02 0.00 0.00 31.44 28.92 2zz0 n GLU 341 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zz0 s LEU 342 N -0.41 2.02 0.18 -4.62 1.43 -1.26 -4.96 118.68 111.06 2zz0 s LEU 342 Ca 0.49 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.30 2zz0 s LEU 342 Cb 0.14 -0.07 0.08 0.00 0.03 0.00 0.00 46.19 46.38 2zz0 s LEU 342 CO -0.05 -0.01 1.58 0.74 0.23 0.00 0.00 176.35 178.84 2zz0 h THR 343 N 5.07 0.14 -0.82 5.49 2.02 -1.99 0.92 112.91 123.74 2zz0 h THR 343 Ca -0.26 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.06 2zz0 h THR 343 Cb 1.21 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 2zz0 h THR 343 CO 0.50 0.00 0.54 -0.65 0.37 0.00 0.00 175.52 176.28 2zz0 h PRO 344 N -0.20 0.56 -0.10 6.66 0.11 -1.98 0.06 132.00 137.11 2zz0 h PRO 344 Ca 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 2zz0 h PRO 344 Cb 0.56 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2zz0 h PRO 344 CO -0.67 0.37 -0.00 0.28 -0.21 0.00 0.00 178.00 177.77 2zz0 h VAL 345 N 0.58 1.25 -0.29 3.15 2.07 -1.21 0.19 116.25 121.99 2zz0 h VAL 345 Ca 0.40 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2zz0 h VAL 345 Cb 0.74 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2zz0 h VAL 345 CO -0.16 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.56 2zz0 h ALA 346 N 0.74 0.16 -0.57 1.67 0.00 0.05 -0.12 119.26 121.20 2zz0 h ALA 346 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 346 Cb 0.36 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2zz0 h ALA 346 CO 0.01 -0.49 0.36 0.82 0.00 0.00 0.00 179.25 179.94 2zz0 h ILE 347 N -0.04 1.10 -0.53 0.00 2.04 -0.79 -0.37 117.51 118.93 2zz0 h ILE 347 Ca 0.15 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2zz0 h ILE 347 Cb 0.26 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2zz0 h ILE 347 CO -0.32 0.13 0.35 -0.61 0.00 0.00 0.00 178.15 177.70 2zz0 h GLN 348 N 0.72 0.68 0.10 2.37 5.75 0.01 -1.19 115.11 123.56 2zz0 h GLN 348 Ca 0.22 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2zz0 h GLN 348 Cb -0.03 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.36 2zz0 h GLN 348 CO -0.07 0.45 -0.05 0.00 -2.65 0.00 0.00 178.83 176.51 2zz0 h ALA 349 N 1.20 -0.14 -0.34 3.38 0.00 -0.58 -0.42 119.26 122.36 2zz0 h ALA 349 Ca 0.20 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2zz0 h ALA 349 Cb -0.07 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2zz0 h ALA 349 CO -0.05 -0.47 -0.13 0.78 0.00 0.00 0.00 179.25 179.37 2zz0 h GLY 350 N -0.34 0.16 0.99 0.00 0.00 -0.87 0.90 103.07 103.89 2zz0 h GLY 350 Ca -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2zz0 h GLY 350 CO 0.02 -0.16 -0.43 3.21 0.00 0.00 0.00 176.54 179.18 2zz0 h ARG 351 N -0.07 -1.16 -0.84 4.80 3.08 -1.08 -2.59 114.38 116.52 2zz0 h ARG 351 Ca 0.17 0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.34 2zz0 h ARG 351 Cb 0.33 0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 2zz0 h ARG 351 CO -0.39 -0.77 0.54 -0.07 -1.07 0.00 0.00 179.97 178.21 2zz0 h LEU 352 N -1.24 0.88 0.17 3.04 3.38 -0.93 -2.24 115.31 118.39 2zz0 h LEU 352 Ca -0.12 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zz0 h LEU 352 Cb 0.93 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2zz0 h LEU 352 CO 0.20 0.60 -0.45 0.25 0.09 0.00 0.00 178.44 179.13 2zz0 h LEU 353 N 1.04 -1.33 -1.09 1.67 5.85 -0.77 0.20 115.31 120.88 2zz0 h LEU 353 Ca 0.34 0.14 0.22 0.00 0.84 0.00 0.00 57.88 59.42 2zz0 h LEU 353 Cb 0.03 0.49 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 2zz0 h LEU 353 CO -0.12 -0.53 0.61 0.00 -0.34 0.00 0.00 178.44 178.06 2zz0 h ALA 354 N -0.34 1.83 -0.18 1.25 0.00 -1.21 0.62 119.26 121.21 2zz0 h ALA 354 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zz0 h ALA 354 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zz0 h ALA 354 CO -0.23 -0.23 -0.03 1.96 0.00 0.00 0.00 179.25 180.72 2zz0 h GLN 355 N 0.63 0.35 -0.84 0.00 4.20 -0.68 -1.16 115.11 117.61 2zz0 h GLN 355 Ca 0.60 -0.13 0.11 0.00 0.06 0.00 0.00 58.65 59.29 2zz0 h GLN 355 Cb 1.11 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.78 2zz0 h GLN 355 CO -0.39 0.60 0.47 0.00 -0.67 0.00 0.00 178.83 178.84 2zz0 h ARG 356 N 0.07 0.72 0.00 1.46 3.08 0.16 0.12 114.38 119.99 2zz0 h ARG 356 Ca 0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zz0 h ARG 356 Cb 0.46 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zz0 h ARG 356 CO 0.02 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 2zz0 n LEU 357 N -4.78 0.54 -0.23 3.04 4.77 -0.42 -3.88 117.00 116.04 2zz0 n LEU 357 Ca 0.15 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 2zz0 n LEU 357 Cb 0.34 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2zz0 n LEU 357 CO 0.25 -0.37 0.37 -1.22 -1.33 0.00 0.00 177.39 175.08 2zz0 n TYR 358 N -1.61 0.00 -1.82 -1.77 4.01 -0.45 -4.15 117.16 111.36 2zz0 n TYR 358 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zz0 n TYR 358 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2zz0 n TYR 358 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zz0 n ALA 359 N -0.26 1.20 -0.99 -0.72 0.00 0.39 -4.92 120.51 115.21 2zz0 n ALA 359 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2zz0 n ALA 359 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2zz0 n ALA 359 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz0 n GLY 360 N 0.00 0.32 3.74 0.00 0.00 -1.08 -4.94 105.19 103.23 2zz0 n GLY 360 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2zz0 n GLY 360 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zz0 s SER 361 N -2.03 4.56 -0.04 1.61 0.15 -1.13 -4.92 113.70 111.90 2zz0 s SER 361 Ca 0.00 2.21 0.13 0.00 0.70 0.00 0.00 55.95 58.99 2zz0 s SER 361 Cb 0.00 -2.57 0.24 0.00 -1.71 0.00 0.00 66.02 61.98 2zz0 s SER 361 CO 0.00 -2.01 1.11 0.35 1.20 0.00 0.00 173.24 173.89 2zz0 n THR 362 N -2.59 0.46 -3.43 6.45 -2.24 -1.26 -4.20 114.28 107.47 2zz0 n THR 362 Ca 0.12 -0.99 -0.38 0.00 -2.27 0.00 0.00 64.05 60.52 2zz0 n THR 362 Cb 0.51 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 2zz0 n THR 362 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zz0 s VAL 363 N -0.68 5.21 0.09 2.28 1.01 -1.26 -5.06 120.40 122.00 2zz0 s VAL 363 Ca 0.21 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 2zz0 s VAL 363 Cb 0.22 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2zz0 s VAL 363 CO -0.07 0.23 0.32 -0.54 0.00 0.00 0.00 175.10 175.04 2zz0 s LYS 364 N 1.53 3.57 0.22 2.72 1.02 -1.26 -4.83 119.74 122.71 2zz0 s LYS 364 Ca 0.16 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 2zz0 s LYS 364 Cb -0.15 -2.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.12 2zz0 s LYS 364 CO 0.08 0.54 1.40 0.00 -0.92 0.00 0.00 175.35 176.45 2zz0 s ASP 366 N 0.43 5.85 -0.11 0.00 -1.08 -1.26 -4.95 116.67 115.55 2zz0 s ASP 366 Ca 0.59 -1.38 0.07 0.00 -0.52 0.00 0.00 52.55 51.31 2zz0 s ASP 366 Cb -0.40 -2.07 0.39 0.00 -1.46 0.00 0.00 42.92 39.38 2zz0 s ASP 366 CO 0.40 -0.56 1.10 -1.22 0.52 0.00 0.00 175.17 175.41 2zz0 n TYR 367 N 5.04 0.97 -3.49 -5.34 4.02 -1.26 -4.91 117.16 112.20 2zz0 n TYR 367 Ca -0.11 -0.34 -0.37 0.00 -0.01 0.00 0.00 57.90 57.06 2zz0 n TYR 367 Cb 0.44 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.41 2zz0 n TYR 367 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2zz0 s GLU 368 N -1.83 4.09 -1.15 -0.72 2.02 -1.26 -4.41 118.70 115.44 2zz0 s GLU 368 Ca 0.26 0.30 -0.21 0.00 0.02 0.00 0.00 54.97 55.33 2zz0 s GLU 368 Cb 0.19 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 2zz0 s GLU 368 CO 0.08 0.44 0.78 0.09 0.02 0.00 0.00 175.26 176.67 2zz0 n ASN 369 N 2.78 -5.10 -4.69 -0.19 3.02 -1.26 -4.91 115.26 104.91 2zz0 n ASN 369 Ca -0.12 -1.04 -0.40 0.00 -0.03 0.00 0.00 54.58 52.99 2zz0 n ASN 369 Cb 0.52 -3.25 -0.05 0.00 -0.61 0.00 0.00 39.78 36.39 2zz0 n ASN 369 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zz0 s VAL 370 N -3.48 5.02 0.68 2.41 1.01 -1.26 -4.68 120.40 120.09 2zz0 s VAL 370 Ca 0.46 1.34 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 2zz0 s VAL 370 Cb -0.17 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2zz0 s VAL 370 CO 0.87 0.16 1.08 -2.16 0.00 0.00 0.00 175.10 175.05 2zz0 s PRO 371 N 1.47 2.87 0.10 2.72 0.04 -1.26 -4.59 135.00 136.35 2zz0 s PRO 371 Ca 0.33 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 2zz0 s PRO 371 Cb -0.17 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2zz0 s PRO 371 CO 0.13 -1.17 0.39 -0.08 0.04 0.00 0.00 177.00 176.32 2zz0 s THR 372 N -2.70 0.07 -0.05 1.26 -1.32 -0.10 -4.99 115.64 107.82 2zz0 s THR 372 Ca 0.62 -0.59 -0.02 0.00 -1.21 0.00 0.00 61.69 60.49 2zz0 s THR 372 Cb -0.17 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 69.73 2zz0 s THR 372 CO 0.47 -0.33 0.10 -0.89 -2.21 0.00 0.00 174.62 171.76 2zz0 s THR 373 N -3.52 -0.05 -0.33 5.08 2.01 -1.26 -0.91 115.64 116.66 2zz0 s THR 373 Ca 0.01 0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 2zz0 s THR 373 Cb 0.01 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 2zz0 s THR 373 CO -0.10 0.07 0.19 -0.69 -0.69 0.00 0.00 174.62 173.41 2zz0 s VAL 374 N 1.05 4.86 -0.34 3.82 1.01 0.38 -4.96 120.40 126.22 2zz0 s VAL 374 Ca -0.08 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2zz0 s VAL 374 Cb -0.11 -3.51 -0.21 0.00 0.00 0.00 0.00 36.38 32.55 2zz0 s VAL 374 CO -0.04 0.01 3.23 0.49 0.00 0.00 0.00 175.10 178.79 2zz0 n PHE 375 N 5.03 0.50 -1.62 5.22 3.01 -1.26 -1.84 117.46 126.50 2zz0 n PHE 375 Ca -0.13 -1.71 -0.29 0.00 1.01 0.00 0.00 57.45 56.32 2zz0 n PHE 375 Cb 0.49 -1.69 0.11 0.00 -0.01 0.00 0.00 39.48 38.39 2zz0 n PHE 375 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zz0 s THR 376 N 1.45 2.25 0.33 4.37 -4.23 -1.26 -4.72 115.64 113.84 2zz0 s THR 376 Ca 0.62 0.08 0.12 0.00 -1.18 0.00 0.00 61.69 61.33 2zz0 s THR 376 Cb 0.26 -2.89 0.34 0.00 1.34 0.00 0.00 72.50 71.56 2zz0 s THR 376 CO -0.01 -0.11 1.63 -0.65 -0.54 0.00 0.00 174.62 174.94 2zz0 h PRO 377 N -1.30 0.17 -4.56 3.99 0.11 -1.89 -2.65 132.00 125.87 2zz0 h PRO 377 Ca -0.49 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.90 2zz0 h PRO 377 Cb 1.32 -0.04 -0.27 0.00 0.11 0.00 0.00 31.00 32.12 2zz0 h PRO 377 CO 0.62 0.11 -0.53 -1.17 -0.21 0.00 0.00 178.00 176.83 2zz0 s LEU 378 N -10.58 4.78 0.75 2.35 2.96 -1.26 -5.01 118.68 112.67 2zz0 s LEU 378 Ca -0.11 -1.26 -0.15 0.00 -0.22 0.00 0.00 54.13 52.39 2zz0 s LEU 378 Cb 0.30 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2zz0 s LEU 378 CO 0.78 -0.43 1.13 -0.62 -1.32 0.00 0.00 176.35 175.89 2zz0 n GLU 379 N 4.90 0.46 -3.90 1.98 1.02 -1.00 -4.71 120.64 119.39 2zz0 n GLU 379 Ca -0.11 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.03 2zz0 n GLU 379 Cb 0.44 -2.38 -0.17 0.00 -0.02 0.00 0.00 31.44 29.31 2zz0 n GLU 379 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2zz0 s TYR 380 N -1.89 0.80 0.24 -0.32 5.04 -0.76 -0.75 117.35 119.72 2zz0 s TYR 380 Ca 0.75 -0.26 0.10 0.00 -2.44 0.00 0.00 57.07 55.22 2zz0 s TYR 380 Cb -0.32 -0.82 -0.04 0.00 0.35 0.00 0.00 41.96 41.12 2zz0 s TYR 380 CO 0.49 -0.32 -0.07 0.20 -1.34 0.00 0.00 175.55 174.51 2zz0 s GLY 381 N 1.64 1.72 -0.04 8.97 0.00 0.79 -0.47 107.32 119.93 2zz0 s GLY 381 Ca 0.01 -1.64 -0.29 0.00 0.00 0.00 0.00 44.72 42.80 2zz0 s GLY 381 CO -0.04 -1.70 0.86 0.00 0.00 0.00 0.00 173.10 172.22 2zz0 s ALA 382 N -2.16 -1.82 -0.28 3.20 0.00 -0.09 -1.72 121.76 118.88 2zz0 s ALA 382 Ca 0.29 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 2zz0 s ALA 382 Cb -0.07 0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.20 2zz0 s ALA 382 CO 0.17 -0.53 0.76 0.00 0.00 0.00 0.00 175.76 176.17 2zz0 n GLY 384 N 4.14 -1.79 3.76 0.00 0.00 -1.26 -0.07 105.19 109.97 2zz0 n GLY 384 Ca -0.20 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 2zz0 n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zz0 s LEU 385 N 0.00 3.86 0.88 0.99 1.43 0.44 -4.81 118.68 121.46 2zz0 s LEU 385 Ca 0.00 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 2zz0 s LEU 385 Cb 0.00 -4.39 0.16 0.00 0.03 0.00 0.00 46.19 41.99 2zz0 s LEU 385 CO 0.00 -1.24 1.23 -0.94 0.23 0.00 0.00 176.35 175.62 2zz0 s SER 386 N -1.42 3.67 0.13 2.29 1.04 -1.26 -4.31 113.70 113.84 2zz0 s SER 386 Ca 0.70 0.28 -0.12 0.00 0.48 0.00 0.00 55.95 57.28 2zz0 s SER 386 Cb -0.30 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 2zz0 s SER 386 CO 0.35 -2.37 1.48 -0.08 0.98 0.00 0.00 173.24 173.60 2zz0 h GLU 387 N -1.30 0.86 0.70 4.02 4.81 -1.97 -1.76 114.58 119.94 2zz0 h GLU 387 Ca -0.44 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 58.35 2zz0 h GLU 387 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2zz0 h GLU 387 CO 0.45 1.06 -0.38 0.93 -0.73 0.00 0.00 179.01 180.34 2zz0 h GLU 388 N 0.66 -0.95 -0.11 1.92 3.07 -1.98 -2.03 114.58 115.16 2zz0 h GLU 388 Ca 0.07 0.06 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2zz0 h GLU 388 Cb 0.85 0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2zz0 h GLU 388 CO 0.07 -0.64 0.22 0.87 -1.40 0.00 0.00 179.01 178.14 2zz0 h LYS 389 N -0.99 0.00 -0.01 2.33 1.79 -1.93 -2.02 116.57 115.73 2zz0 h LYS 389 Ca -0.09 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2zz0 h LYS 389 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2zz0 h LYS 389 CO 0.13 0.00 -0.27 0.00 -1.08 0.00 0.00 179.45 178.23 2zz0 h ALA 390 N 1.67 0.05 0.26 3.86 0.00 -0.98 -2.52 119.26 121.60 2zz0 h ALA 390 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zz0 h ALA 390 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zz0 h ALA 390 CO -0.00 0.10 -0.25 0.28 0.00 0.00 0.00 179.25 179.38 2zz0 h VAL 391 N -0.42 0.47 -0.22 0.00 2.07 -0.80 -1.08 116.25 116.27 2zz0 h VAL 391 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2zz0 h VAL 391 Cb 0.99 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2zz0 h VAL 391 CO 0.05 0.00 -0.31 -0.08 0.02 0.00 0.00 177.57 177.25 2zz0 h GLU 392 N -0.54 -0.32 -0.23 1.57 4.81 -1.50 1.37 114.58 119.74 2zz0 h GLU 392 Ca -0.01 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2zz0 h GLU 392 Cb 0.49 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2zz0 h GLU 392 CO -0.05 -0.22 -0.15 -0.22 -0.73 0.00 0.00 179.01 177.65 2zz0 h LYS 393 N -0.34 0.39 -0.00 1.92 3.64 -1.26 -3.34 116.57 117.59 2zz0 h LYS 393 Ca 0.12 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zz0 h LYS 393 Cb 0.53 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2zz0 h LYS 393 CO -0.40 0.54 -0.01 1.19 -2.27 0.00 0.00 179.45 178.50 2zz0 n PHE 394 N -4.21 0.00 -0.08 1.91 3.01 -0.43 -5.10 117.46 112.57 2zz0 n PHE 394 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zz0 n PHE 394 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2zz0 n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zz0 n GLY 395 N 0.98 0.11 0.28 1.37 0.00 0.47 -4.40 105.19 104.01 2zz0 n GLY 395 Ca 0.00 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.95 2zz0 n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zz0 n GLU 396 N 2.10 -0.07 0.24 1.61 2.13 -1.20 0.45 120.64 125.90 2zz0 n GLU 396 Ca 0.00 1.23 0.08 0.00 0.66 0.00 0.00 57.16 59.13 2zz0 n GLU 396 Cb 0.00 -1.92 0.61 0.00 0.27 0.00 0.00 31.44 30.40 2zz0 n GLU 396 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zz0 h GLU 397 N 0.00 0.04 -0.40 5.31 3.07 -1.92 -3.02 114.58 117.66 2zz0 h GLU 397 Ca 0.46 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2zz0 h GLU 397 Cb 0.90 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2zz0 h GLU 397 CO -0.79 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 176.95 2zz0 n ASN 398 N -4.52 2.98 -4.33 1.42 3.02 0.17 -4.89 115.26 109.12 2zz0 n ASN 398 Ca -0.03 -1.93 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 2zz0 n ASN 398 Cb 0.10 -0.26 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 2zz0 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zz0 s ILE 399 N -1.47 3.42 -0.10 2.41 1.09 -1.14 0.12 121.20 125.52 2zz0 s ILE 399 Ca 0.38 -0.48 -0.04 0.00 -1.10 0.00 0.00 60.65 59.40 2zz0 s ILE 399 Cb 0.21 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 39.02 2zz0 s ILE 399 CO 0.29 0.43 0.07 -1.61 -0.10 0.00 0.00 174.94 174.02 2zz0 s GLU 400 N 1.37 3.22 -0.23 2.79 0.41 0.20 -4.93 118.70 121.53 2zz0 s GLU 400 Ca 0.05 -0.27 0.02 0.00 -0.41 0.00 0.00 54.97 54.35 2zz0 s GLU 400 Cb -0.14 -2.99 0.05 0.00 -1.78 0.00 0.00 34.13 29.26 2zz0 s GLU 400 CO -0.02 0.74 -0.10 0.08 -0.49 0.00 0.00 175.26 175.46 2zz0 s VAL 401 N -0.94 1.86 -0.23 2.63 1.01 -1.26 -0.10 120.40 123.37 2zz0 s VAL 401 Ca 0.14 -1.30 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2zz0 s VAL 401 Cb -0.12 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2zz0 s VAL 401 CO 0.03 0.06 0.15 -0.31 0.00 0.00 0.00 175.10 175.02 2zz0 s TYR 402 N 1.27 3.30 0.22 5.22 1.51 -0.94 0.69 117.35 128.62 2zz0 s TYR 402 Ca -0.05 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2zz0 s TYR 402 Cb -0.18 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.38 2zz0 s TYR 402 CO -0.07 0.06 0.11 -3.38 -1.11 0.00 0.00 175.55 171.16 2zz0 s HIS 403 N 1.00 1.30 -0.23 2.71 -3.43 -1.03 -1.62 115.29 114.01 2zz0 s HIS 403 Ca 0.07 -1.28 -0.27 0.00 -0.80 0.00 0.00 55.06 52.77 2zz0 s HIS 403 Cb -0.13 -0.70 0.13 0.00 -1.43 0.00 0.00 32.58 30.45 2zz0 s HIS 403 CO 0.04 -0.50 1.05 0.45 -2.00 0.00 0.00 174.74 173.78 2zz0 s SER 404 N -3.22 -0.38 0.91 7.38 0.15 -0.76 -4.48 113.70 113.30 2zz0 s SER 404 Ca 0.37 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 2zz0 s SER 404 Cb 0.07 0.55 0.20 0.00 -1.71 0.00 0.00 66.02 65.13 2zz0 s SER 404 CO 0.12 -0.23 1.24 -0.31 1.20 0.00 0.00 173.24 175.26 2zz0 s TYR 405 N -0.44 1.24 -0.09 3.44 1.51 -1.25 -1.12 117.35 120.65 2zz0 s TYR 405 Ca 0.01 -0.01 -0.31 0.00 -1.01 0.00 0.00 57.07 55.75 2zz0 s TYR 405 Cb -0.03 -3.80 0.12 0.00 -0.11 0.00 0.00 41.96 38.14 2zz0 s TYR 405 CO -0.03 -2.51 1.01 -0.59 -1.11 0.00 0.00 175.55 172.32 2zz0 s PHE 406 N -3.68 -0.28 -0.16 2.71 -0.71 -1.01 -4.82 117.98 110.02 2zz0 s PHE 406 Ca 0.74 0.26 -0.02 0.00 -1.04 0.00 0.00 56.93 56.86 2zz0 s PHE 406 Cb -0.03 0.51 0.05 0.00 -1.21 0.00 0.00 43.02 42.34 2zz0 s PHE 406 CO 0.51 -0.40 0.01 -0.46 -1.34 0.00 0.00 175.22 173.54 2zz0 s TRP 407 N -2.47 1.08 -0.02 3.49 -0.00 -1.26 -3.76 118.94 116.00 2zz0 s TRP 407 Ca 0.05 -0.74 -0.35 0.00 -0.00 0.00 0.00 56.10 55.06 2zz0 s TRP 407 Cb -0.01 -1.03 -0.13 0.00 -0.00 0.00 0.00 33.47 32.30 2zz0 s TRP 407 CO -0.06 -0.54 1.73 -2.30 -0.00 0.00 0.00 176.95 175.78 2zz0 n PRO 408 N 5.04 1.98 -0.27 5.86 -0.02 -1.26 -4.87 135.00 141.46 2zz0 n PRO 408 Ca -0.09 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2zz0 n PRO 408 Cb 0.48 -2.51 0.16 0.00 -0.02 0.00 0.00 33.50 31.61 2zz0 n PRO 408 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zz0 h LEU 409 N 7.61 -0.42 -1.72 2.45 5.85 -1.97 0.54 115.31 127.65 2zz0 h LEU 409 Ca -0.47 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2zz0 h LEU 409 Cb 1.28 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 2zz0 h LEU 409 CO 0.92 -0.21 0.44 -0.33 -0.34 0.00 0.00 178.44 178.92 2zz0 h GLU 410 N 0.08 0.00 0.00 1.25 3.07 -1.97 -0.05 114.58 116.96 2zz0 h GLU 410 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2zz0 h GLU 410 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2zz0 h GLU 410 CO -0.71 0.00 -0.59 0.91 -1.40 0.00 0.00 179.01 177.22 2zz0 n TRP 411 N -2.90 0.43 -0.10 4.33 8.01 0.19 -4.27 117.44 123.14 2zz0 n TRP 411 Ca -0.01 0.12 -0.11 0.00 -1.31 0.00 0.00 57.50 56.20 2zz0 n TRP 411 Cb 0.49 -0.57 -0.03 0.00 -2.01 0.00 0.00 31.31 29.19 2zz0 n TRP 411 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 2zz0 h THR 412 N 0.00 1.25 -0.60 -0.99 1.35 -1.04 -0.49 112.91 112.39 2zz0 h THR 412 Ca 0.00 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.93 2zz0 h THR 412 Cb 0.69 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 2zz0 h THR 412 CO 0.00 0.30 0.33 0.40 -0.25 0.00 0.00 175.52 176.29 2zz0 h ILE 413 N 0.31 1.19 0.00 6.82 2.04 -1.75 -0.66 117.51 125.46 2zz0 h ILE 413 Ca 0.08 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2zz0 h ILE 413 Cb 0.42 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zz0 h ILE 413 CO 0.01 0.21 0.00 -0.65 0.00 0.00 0.00 178.15 177.73 2zz0 h PRO 414 N 0.81 0.00 -5.44 2.37 0.11 -1.75 -3.47 132.00 124.64 2zz0 h PRO 414 Ca 0.21 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2zz0 h PRO 414 Cb 0.05 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.20 2zz0 h PRO 414 CO -0.03 0.00 -0.23 0.45 -0.21 0.00 0.00 178.00 177.98 2zz0 n SER 415 N -2.32 -7.44 -3.74 -2.05 2.88 -0.22 -5.03 113.62 95.69 2zz0 n SER 415 Ca 0.02 -0.25 -0.11 0.00 -1.33 0.00 0.00 58.87 57.20 2zz0 n SER 415 Cb 0.24 -5.18 -0.07 0.00 -0.75 0.00 0.00 64.21 58.46 2zz0 n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zz0 s ARG 416 N -3.40 0.86 -1.45 -1.46 1.70 -1.04 -4.99 118.95 109.17 2zz0 s ARG 416 Ca 0.11 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 54.75 2zz0 s ARG 416 Cb -0.02 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2zz0 s ARG 416 CO 0.75 -0.29 0.57 -0.25 -1.08 0.00 0.00 175.30 175.01 2zz0 n ASP 417 N 0.38 -1.33 -4.77 -2.89 8.00 -1.26 -4.79 116.55 109.89 2zz0 n ASP 417 Ca -0.18 -0.96 -0.39 0.00 0.71 0.00 0.00 54.79 53.97 2zz0 n ASP 417 Cb 0.60 -3.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.45 2zz0 n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2zz0 s ASN 418 N -4.10 6.72 -1.22 -2.24 3.84 -1.26 -3.68 114.94 113.00 2zz0 s ASN 418 Ca 0.18 2.38 -0.09 0.00 0.21 0.00 0.00 52.86 55.54 2zz0 s ASN 418 Cb -0.10 -2.62 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 2zz0 s ASN 418 CO 0.88 -0.54 0.72 0.59 -2.79 0.00 0.00 177.10 175.96 2zz0 n ASN 419 N 0.41 -3.41 -0.01 -4.21 3.02 -1.26 -4.90 115.26 104.91 2zz0 n ASN 419 Ca 0.03 -0.92 -0.01 0.00 -0.03 0.00 0.00 54.58 53.65 2zz0 n ASN 419 Cb 0.45 -3.76 -0.01 0.00 -0.61 0.00 0.00 39.78 35.85 2zz0 n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zz0 n LYS 420 N -4.13 0.21 -2.18 3.52 4.76 -1.24 -4.95 118.16 114.16 2zz0 n LYS 420 Ca -0.19 0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 54.90 2zz0 n LYS 420 Cb 0.64 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.80 2zz0 n LYS 420 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zz0 s TYR 422 N -1.59 -0.22 -0.01 0.00 5.04 -0.34 -2.40 117.35 117.82 2zz0 s TYR 422 Ca 0.69 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.83 2zz0 s TYR 422 Cb -0.29 0.08 -0.00 0.00 0.35 0.00 0.00 41.96 42.10 2zz0 s TYR 422 CO 0.33 -0.24 -0.08 0.00 -1.34 0.00 0.00 175.55 174.23 2zz0 s ALA 423 N -0.50 0.72 -0.16 3.97 0.00 -0.27 -0.63 121.76 124.89 2zz0 s ALA 423 Ca -0.06 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 2zz0 s ALA 423 Cb -0.04 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.90 2zz0 s ALA 423 CO 0.02 0.14 0.47 -1.59 0.00 0.00 0.00 175.76 174.80 2zz0 s LYS 424 N 0.01 0.58 0.17 0.00 -2.85 -0.20 -1.83 119.74 115.63 2zz0 s LYS 424 Ca 0.00 0.59 0.11 0.00 -1.00 0.00 0.00 55.97 55.68 2zz0 s LYS 424 Cb -0.06 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2zz0 s LYS 424 CO -0.00 -0.08 -0.25 0.96 0.10 0.00 0.00 175.35 176.08 2zz0 s ILE 425 N 0.10 2.31 -0.17 3.79 -4.36 -0.64 -1.01 121.20 121.23 2zz0 s ILE 425 Ca -0.01 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.43 2zz0 s ILE 425 Cb -0.03 -2.08 -0.01 0.00 1.25 0.00 0.00 42.46 41.59 2zz0 s ILE 425 CO 0.01 -0.04 -0.11 -0.63 0.24 0.00 0.00 174.94 174.41 2zz0 s ILE 426 N -1.45 2.99 0.09 8.37 -1.09 0.06 -2.20 121.20 127.96 2zz0 s ILE 426 Ca 0.18 -0.65 0.10 0.00 -2.23 0.00 0.00 60.65 58.05 2zz0 s ILE 426 Cb -0.09 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2zz0 s ILE 426 CO 0.08 0.49 -0.25 0.00 -1.23 0.00 0.00 174.94 174.03 2zz0 s ASN 428 N -1.73 6.43 0.42 0.00 2.47 -0.44 -0.63 114.94 121.46 2zz0 s ASN 428 Ca 0.14 -2.06 0.16 0.00 0.42 0.00 0.00 52.86 51.51 2zz0 s ASN 428 Cb -0.10 -2.24 1.04 0.00 -1.45 0.00 0.00 41.25 38.50 2zz0 s ASN 428 CO 0.05 -0.82 1.89 0.74 -3.72 0.00 0.00 177.10 175.23 2zz0 h THR 429 N 5.50 0.75 0.00 -5.21 2.02 0.54 0.23 112.91 116.74 2zz0 h THR 429 Ca -0.12 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2zz0 h THR 429 Cb 1.07 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2zz0 h THR 429 CO 0.95 0.08 0.00 0.29 0.37 0.00 0.00 175.52 177.21 2zz0 n LYS 430 N -4.50 0.20 -3.01 6.66 5.02 -1.26 -3.86 118.16 117.42 2zz0 n LYS 430 Ca 0.17 0.40 -0.25 0.00 -2.02 0.00 0.00 58.31 56.60 2zz0 n LYS 430 Cb 0.60 -1.86 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 2zz0 n LYS 430 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zz0 n ASP 431 N -2.24 3.77 -4.14 4.39 2.03 0.73 -4.90 116.55 116.20 2zz0 n ASP 431 Ca 0.02 -3.55 -0.32 0.00 0.52 0.00 0.00 54.79 51.46 2zz0 n ASP 431 Cb 0.25 -0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.05 2zz0 n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zz0 n ASN 432 N -0.10 -2.14 -4.03 1.67 4.13 -1.25 -1.01 115.26 112.53 2zz0 n ASN 432 Ca 0.30 -1.02 -0.32 0.00 1.68 0.00 0.00 54.58 55.22 2zz0 n ASN 432 Cb 0.44 -2.81 -0.02 0.00 -1.54 0.00 0.00 39.78 35.85 2zz0 n ASN 432 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2zz0 n GLU 433 N -4.41 -1.75 -1.84 3.52 0.28 -0.66 -4.27 120.64 111.51 2zz0 n GLU 433 Ca -0.07 0.27 -0.38 0.00 -0.16 0.00 0.00 57.16 56.82 2zz0 n GLU 433 Cb 0.57 -3.83 0.04 0.00 1.43 0.00 0.00 31.44 29.65 2zz0 n GLU 433 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2zz0 s ARG 434 N -6.85 3.00 -0.53 3.44 6.06 -0.18 -1.31 118.95 122.56 2zz0 s ARG 434 Ca 0.17 2.10 -0.21 0.00 -2.50 0.00 0.00 55.73 55.29 2zz0 s ARG 434 Cb -0.08 -2.11 0.05 0.00 0.06 0.00 0.00 34.95 32.88 2zz0 s ARG 434 CO 0.93 -1.26 0.75 0.08 -2.50 0.00 0.00 175.30 173.30 2zz0 s VAL 435 N -1.38 4.68 -1.17 7.11 1.01 -0.58 -1.32 120.40 128.75 2zz0 s VAL 435 Ca 0.75 -0.24 0.20 0.00 0.00 0.00 0.00 61.98 62.69 2zz0 s VAL 435 Cb -0.37 -4.41 -0.17 0.00 0.00 0.00 0.00 36.38 31.42 2zz0 s VAL 435 CO 0.42 -0.96 0.90 1.33 0.00 0.00 0.00 175.10 176.79 2zz0 n VAL 436 N 5.83 0.00 -3.73 2.92 0.24 0.46 -4.83 118.33 119.21 2zz0 n VAL 436 Ca -0.04 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2zz0 n VAL 436 Cb 0.46 1.05 -0.12 0.00 -1.47 0.00 0.00 33.84 33.77 2zz0 n VAL 436 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zz0 s GLY 437 N -2.78 -0.23 -0.11 7.63 0.00 -1.13 -0.42 107.32 110.28 2zz0 s GLY 437 Ca 0.10 1.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 2zz0 s GLY 437 CO 0.76 1.17 -0.07 -0.12 0.00 0.00 0.00 173.10 174.85 2zz0 s PHE 438 N 0.86 1.37 -0.04 1.90 2.19 0.90 -0.76 117.98 124.39 2zz0 s PHE 438 Ca -0.06 -0.66 0.01 0.00 0.33 0.00 0.00 56.93 56.56 2zz0 s PHE 438 Cb -0.07 -1.17 0.02 0.00 -1.31 0.00 0.00 43.02 40.49 2zz0 s PHE 438 CO -0.06 -0.49 -0.04 -1.01 1.83 0.00 0.00 175.22 175.45 2zz0 s HIS 439 N 1.74 0.73 -0.04 10.12 3.76 -0.18 -1.07 115.29 130.35 2zz0 s HIS 439 Ca 0.05 -0.20 -0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2zz0 s HIS 439 Cb -0.13 -0.66 0.03 0.00 1.11 0.00 0.00 32.58 32.94 2zz0 s HIS 439 CO -0.08 -0.19 0.01 0.54 -0.85 0.00 0.00 174.74 174.17 2zz0 s VAL 440 N 0.92 0.16 -0.32 -0.90 0.11 -0.70 -1.03 120.40 118.65 2zz0 s VAL 440 Ca -0.11 0.15 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 2zz0 s VAL 440 Cb -0.14 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2zz0 s VAL 440 CO 0.00 0.17 0.10 -0.22 -3.33 0.00 0.00 175.10 171.82 2zz0 s LEU 441 N 1.37 4.10 0.00 2.54 2.96 0.20 -0.15 118.68 129.70 2zz0 s LEU 441 Ca -0.05 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 2zz0 s LEU 441 Cb -0.13 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.68 2zz0 s LEU 441 CO -0.03 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2zz0 n GLY 442 N 4.85 -1.73 3.77 7.98 0.00 0.07 -1.20 105.19 118.93 2zz0 n GLY 442 Ca -0.13 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2zz0 n GLY 442 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zz0 s PRO 443 N -1.59 3.23 -1.13 1.61 0.04 -1.26 -3.38 135.00 132.52 2zz0 s PRO 443 Ca 0.00 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 2zz0 s PRO 443 Cb 0.00 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2zz0 s PRO 443 CO 0.00 -0.95 0.19 0.09 0.04 0.00 0.00 177.00 176.37 2zz0 n ASN 444 N -1.45 -3.91 -0.33 6.66 3.02 -1.26 -4.85 115.26 113.14 2zz0 n ASN 444 Ca 0.12 -0.01 0.17 0.00 -0.03 0.00 0.00 54.58 54.83 2zz0 n ASN 444 Cb 0.51 -3.29 0.41 0.00 -0.61 0.00 0.00 39.78 36.80 2zz0 n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zz0 h ALA 445 N 0.99 1.91 -0.20 5.41 0.00 -1.87 -0.75 119.26 124.75 2zz0 h ALA 445 Ca -0.34 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zz0 h ALA 445 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zz0 h ALA 445 CO 0.41 -0.29 0.12 0.78 0.00 0.00 0.00 179.25 180.26 2zz0 h GLY 446 N 0.59 0.29 1.03 0.00 0.00 -1.90 -0.49 103.07 102.60 2zz0 h GLY 446 Ca 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 2zz0 h GLY 446 CO -0.35 0.12 0.44 0.83 0.00 0.00 0.00 176.54 177.58 2zz0 h GLU 447 N 0.23 1.23 -0.18 4.80 4.39 -1.62 -1.74 114.58 121.68 2zz0 h GLU 447 Ca 0.07 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2zz0 h GLU 447 Cb 0.04 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2zz0 h GLU 447 CO -0.01 0.93 0.00 0.28 -1.16 0.00 0.00 179.01 179.04 2zz0 h VAL 448 N 1.22 1.25 -0.37 3.13 2.07 -0.96 -3.34 116.25 119.26 2zz0 h VAL 448 Ca 0.30 -0.85 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 2zz0 h VAL 448 Cb 0.09 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2zz0 h VAL 448 CO -0.04 0.26 -0.29 0.74 0.02 0.00 0.00 177.57 178.25 2zz0 h THR 449 N 0.07 1.28 -0.92 2.57 2.02 -0.78 -3.35 112.91 113.81 2zz0 h THR 449 Ca 0.05 -1.45 0.16 0.00 0.77 0.00 0.00 66.41 65.94 2zz0 h THR 449 Cb 0.38 1.40 -0.16 0.00 -1.74 0.00 0.00 68.15 68.04 2zz0 h THR 449 CO 0.01 0.48 -0.31 1.67 0.37 0.00 0.00 175.52 177.74 2zz0 n GLN 450 N -4.18 -0.16 -0.12 6.66 -0.06 -0.68 -1.53 117.38 117.31 2zz0 n GLN 450 Ca -0.02 1.42 -0.12 0.00 -2.00 0.00 0.00 57.00 56.27 2zz0 n GLN 450 Cb 0.49 -2.11 -0.02 0.00 -4.06 0.00 0.00 30.24 24.53 2zz0 n GLN 450 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2zz0 h GLY 451 N 0.00 0.85 2.00 1.69 0.00 -1.78 -2.33 103.07 103.50 2zz0 h GLY 451 Ca 0.37 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zz0 h GLY 451 CO -0.92 0.70 -0.01 0.74 0.00 0.00 0.00 176.54 177.04 2zz0 h PHE 452 N 0.58 0.00 -0.15 5.60 0.04 -1.44 -1.01 116.94 120.56 2zz0 h PHE 452 Ca 0.08 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2zz0 h PHE 452 Cb 0.74 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.88 2zz0 h PHE 452 CO 0.06 0.01 -0.06 0.00 -0.60 0.00 0.00 178.31 177.72 2zz0 h ALA 453 N 1.99 0.21 0.00 2.45 0.00 -0.81 -0.39 119.26 122.70 2zz0 h ALA 453 Ca -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zz0 h ALA 453 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zz0 h ALA 453 CO 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2zz0 h ALA 454 N 0.68 1.08 -0.05 0.00 0.00 -1.10 -1.71 119.26 118.16 2zz0 h ALA 454 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2zz0 h ALA 454 Cb 0.51 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zz0 h ALA 454 CO 0.02 0.02 -0.54 0.00 0.00 0.00 0.00 179.25 178.75 2zz0 h ALA 455 N 1.98 0.13 -0.45 0.00 0.00 -0.58 -3.01 119.26 117.33 2zz0 h ALA 455 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zz0 h ALA 455 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zz0 h ALA 455 CO 0.00 0.35 0.27 -0.07 0.00 0.00 0.00 179.25 179.80 2zz0 h LEU 456 N -0.01 0.54 0.00 0.00 3.38 -0.25 0.22 115.31 119.19 2zz0 h LEU 456 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zz0 h LEU 456 Cb 1.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zz0 h LEU 456 CO 0.11 0.42 0.00 1.17 0.09 0.00 0.00 178.44 180.22 2zz0 n LYS 457 N -4.44 0.14 0.00 1.13 3.00 -0.78 -1.54 118.16 115.66 2zz0 n LYS 457 Ca 0.04 0.19 0.06 0.00 -0.00 0.00 0.00 58.31 58.60 2zz0 n LYS 457 Cb 0.08 -1.50 0.03 0.00 0.00 0.00 0.00 35.03 33.64 2zz0 n LYS 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zz0 n GLY 459 N 0.83 0.88 3.57 0.00 0.00 -0.59 -4.97 105.19 104.90 2zz0 n GLY 459 Ca 0.07 -0.59 -0.49 0.00 0.00 0.00 0.00 46.02 45.00 2zz0 n GLY 459 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zz0 n LEU 460 N -0.11 1.33 -4.56 0.99 7.94 -0.91 -4.85 117.00 116.84 2zz0 n LEU 460 Ca 0.00 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 2zz0 n LEU 460 Cb 0.36 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.02 2zz0 n LEU 460 CO 0.00 -1.40 -0.43 -0.89 -1.11 0.00 0.00 177.39 173.56 2zz0 s THR 461 N -0.20 3.25 0.56 1.96 2.01 -1.26 -1.52 115.64 120.44 2zz0 s THR 461 Ca 0.74 -1.34 0.24 0.00 0.31 0.00 0.00 61.69 61.64 2zz0 s THR 461 Cb -0.88 -2.52 0.33 0.00 0.01 0.00 0.00 72.50 69.44 2zz0 s THR 461 CO 0.53 0.10 2.15 0.50 -0.69 0.00 0.00 174.62 177.20 2zz0 h LYS 462 N 3.59 0.00 0.11 4.92 1.63 -1.38 -0.34 116.57 125.10 2zz0 h LYS 462 Ca -0.49 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 2zz0 h LYS 462 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2zz0 h LYS 462 CO 0.51 0.00 -0.05 -0.22 -3.45 0.00 0.00 179.45 176.24 2zz0 h LYS 463 N 0.00 -0.15 -0.76 1.90 3.64 -1.85 -1.33 116.57 118.03 2zz0 h LYS 463 Ca 0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2zz0 h LYS 463 Cb 0.25 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2zz0 h LYS 463 CO -0.00 0.23 0.42 1.96 -2.27 0.00 0.00 179.45 179.79 2zz0 h GLN 464 N -0.56 1.04 -0.43 1.90 4.20 -1.73 -2.15 115.11 117.39 2zz0 h GLN 464 Ca -0.02 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2zz0 h GLN 464 Cb 0.45 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2zz0 h GLN 464 CO 0.03 0.76 0.27 1.25 -0.67 0.00 0.00 178.83 180.46 2zz0 h LEU 465 N 1.05 0.44 -2.62 1.46 5.85 -0.93 -1.39 115.31 119.17 2zz0 h LEU 465 Ca 0.27 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2zz0 h LEU 465 Cb 0.02 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2zz0 h LEU 465 CO -0.04 0.32 -0.01 0.44 -0.34 0.00 0.00 178.44 178.80 2zz0 h ASP 466 N 0.54 0.00 -0.14 1.25 5.19 -0.63 -0.89 116.42 121.73 2zz0 h ASP 466 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2zz0 h ASP 466 Cb -0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2zz0 h ASP 466 CO -0.07 0.01 0.00 -1.54 -3.12 0.00 0.00 179.24 174.52 2zz0 n SER 467 N -3.47 2.25 -4.83 6.45 3.41 -0.54 -4.84 113.62 112.05 2zz0 n SER 467 Ca -0.03 -1.77 -0.38 0.00 -0.26 0.00 0.00 58.87 56.44 2zz0 n SER 467 Cb 0.10 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2zz0 n SER 467 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zz0 s THR 468 N -1.84 4.90 -0.05 6.66 2.01 -0.34 -5.06 115.64 121.92 2zz0 s THR 468 Ca 0.34 0.95 -0.14 0.00 0.31 0.00 0.00 61.69 63.15 2zz0 s THR 468 Cb 0.20 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2zz0 s THR 468 CO 0.30 0.51 0.37 -0.63 -0.69 0.00 0.00 174.62 174.49 2zz0 s ILE 469 N -1.16 5.13 0.99 1.82 -1.09 -1.26 -4.89 121.20 120.75 2zz0 s ILE 469 Ca 0.28 0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 59.31 2zz0 s ILE 469 Cb -0.17 -3.68 0.18 0.00 -1.58 0.00 0.00 42.46 37.21 2zz0 s ILE 469 CO 0.16 0.53 1.13 -0.83 -1.23 0.00 0.00 174.94 174.70 2zz0 s GLY 470 N -0.66 1.58 -0.22 6.18 0.00 -1.26 -5.03 107.32 107.91 2zz0 s GLY 470 Ca 0.22 -0.57 -0.07 0.00 0.00 0.00 0.00 44.72 44.31 2zz0 s GLY 470 CO 0.11 0.07 0.04 -0.42 0.00 0.00 0.00 173.10 172.90 2zz0 s ILE 471 N -3.16 4.27 -0.09 0.90 1.01 -1.26 -5.05 121.20 117.82 2zz0 s ILE 471 Ca 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2zz0 s ILE 471 Cb -0.15 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2zz0 s ILE 471 CO 0.55 0.39 -0.07 -2.28 0.00 0.00 0.00 174.94 173.53 2zz0 s HIS 472 N 1.19 2.94 -0.40 3.97 2.46 -1.26 -2.54 115.29 121.66 2zz0 s HIS 472 Ca 0.04 -0.07 -0.11 0.00 0.47 0.00 0.00 55.06 55.39 2zz0 s HIS 472 Cb -0.14 -1.76 0.04 0.00 -0.13 0.00 0.00 32.58 30.59 2zz0 s HIS 472 CO 0.03 0.24 0.25 -1.25 -2.47 0.00 0.00 174.74 171.53 2zz0 s PRO 473 N -0.55 2.80 0.02 2.88 0.04 -1.26 -5.17 135.00 133.75 2zz0 s PRO 473 Ca 0.08 -1.19 -0.03 0.00 0.04 0.00 0.00 61.00 59.90 2zz0 s PRO 473 Cb -0.12 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 2zz0 s PRO 473 CO 0.02 -0.80 0.03 0.14 0.04 0.00 0.00 177.00 176.43 2zz0 s VAL 474 N 1.54 0.12 0.11 -0.36 -7.23 -1.05 -4.96 120.40 108.57 2zz0 s VAL 474 Ca 0.03 -0.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 2zz0 s VAL 474 Cb -0.21 -0.52 -0.09 0.00 0.56 0.00 0.00 36.38 36.12 2zz0 s VAL 474 CO 0.06 -0.54 1.60 0.00 -0.31 0.00 0.00 175.10 175.92 2zz0 h ALA 476 N -0.07 2.10 0.00 0.00 0.00 -1.96 -0.80 119.26 118.53 2zz0 h ALA 476 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zz0 h ALA 476 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zz0 h ALA 476 CO -0.21 -1.05 -0.08 1.05 0.00 0.00 0.00 179.25 178.96 2zz0 h GLU 477 N 0.00 0.00 -1.16 0.00 4.11 -1.71 -3.07 114.58 112.75 2zz0 h GLU 477 Ca 0.08 0.00 0.33 0.00 0.07 0.00 0.00 59.36 59.84 2zz0 h GLU 477 Cb 2.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.21 2zz0 h GLU 477 CO -0.00 0.08 0.82 -0.24 0.07 0.00 0.00 179.01 179.75 2zz0 h VAL 478 N 0.00 0.42 0.00 -1.06 3.04 -1.37 0.17 116.25 117.46 2zz0 h VAL 478 Ca -0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2zz0 h VAL 478 Cb 0.62 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2zz0 h VAL 478 CO 0.01 0.01 0.00 -0.26 -1.01 0.00 0.00 177.57 176.32 2zz0 h PHE 479 N 0.06 0.00 0.00 3.17 0.04 -1.79 -3.10 116.94 115.32 2zz0 h PHE 479 Ca 0.57 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.34 2zz0 h PHE 479 Cb 2.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.30 2zz0 h PHE 479 CO -0.00 0.00 -0.36 0.25 -0.60 0.00 0.00 178.31 177.60 2zz0 n THR 480 N -2.57 0.47 -1.87 -1.55 -2.24 0.61 -4.13 114.28 103.00 2zz0 n THR 480 Ca 0.02 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2zz0 n THR 480 Cb 0.30 -0.33 0.15 0.00 -2.10 0.00 0.00 70.33 68.35 2zz0 n THR 480 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zz0 n THR 481 N -2.19 1.64 -2.05 4.28 -2.24 -1.17 -4.44 114.28 108.11 2zz0 n THR 481 Ca 0.04 -2.70 -0.42 0.00 -2.27 0.00 0.00 64.05 58.70 2zz0 n THR 481 Cb 0.44 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2zz0 n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zz0 s LEU 482 N -2.42 4.33 0.00 3.22 1.43 -1.24 -4.81 118.68 119.18 2zz0 s LEU 482 Ca 0.37 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 2zz0 s LEU 482 Cb 0.38 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2zz0 s LEU 482 CO -0.09 -0.87 0.00 -1.54 0.23 0.00 0.00 176.35 174.08 2zz0 n SER 483 N 6.37 3.55 -4.71 2.29 3.41 -1.26 -5.02 113.62 118.25 2zz0 n SER 483 Ca 0.16 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.37 2zz0 n SER 483 Cb 0.42 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 64.97 2zz0 n SER 483 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zz0 s VAL 484 N -1.48 5.01 0.32 -3.33 1.01 -1.26 -5.04 120.40 115.62 2zz0 s VAL 484 Ca 0.00 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.55 2zz0 s VAL 484 Cb 0.00 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zz0 s VAL 484 CO 0.00 0.21 0.49 0.28 0.00 0.00 0.00 175.10 176.08 2zz0 s THR 485 N 0.99 4.88 0.17 3.92 -1.32 -1.26 -2.46 115.64 120.57 2zz0 s THR 485 Ca 0.39 -0.73 0.04 0.00 -1.21 0.00 0.00 61.69 60.19 2zz0 s THR 485 Cb -0.18 -3.75 -0.14 0.00 -1.51 0.00 0.00 72.50 66.92 2zz0 s THR 485 CO 0.19 -0.40 1.39 0.11 -2.21 0.00 0.00 174.62 173.70 2zz0 h LYS 486 N 0.88 0.14 -0.16 7.08 1.57 -0.13 -3.28 116.57 122.67 2zz0 h LYS 486 Ca -0.50 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2zz0 h LYS 486 Cb 1.23 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2zz0 h LYS 486 CO 0.60 0.92 0.10 -0.09 -0.57 0.00 0.00 179.45 180.40 2zz0 h ARG 487 N 0.08 0.21 -0.60 3.15 9.65 -1.95 -3.11 114.38 121.82 2zz0 h ARG 487 Ca -0.03 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.89 2zz0 h ARG 487 Cb 1.49 -0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 29.93 2zz0 h ARG 487 CO 0.13 0.16 -0.54 1.03 2.80 0.00 0.00 179.97 183.54 2zz0 h SER 488 N 0.21 -1.87 0.00 -3.80 0.87 -1.95 -3.46 113.55 103.54 2zz0 h SER 488 Ca 0.06 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2zz0 h SER 488 Cb -0.01 0.79 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2zz0 h SER 488 CO -0.01 -0.32 0.00 0.61 -0.53 0.00 0.00 176.83 176.58 2zz0 n GLY 489 N -1.31 1.75 3.61 5.77 0.00 -1.18 -5.09 105.19 108.75 2zz0 n GLY 489 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2zz0 n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 n ALA 490 N -0.12 0.10 -2.07 4.61 0.00 -1.26 -4.98 120.51 116.79 2zz0 n ALA 490 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 2zz0 n ALA 490 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 2zz0 n ALA 490 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zz0 s SER 491 N -1.27 6.59 0.00 0.00 0.15 -1.26 -4.95 113.70 112.96 2zz0 s SER 491 Ca 0.76 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.71 2zz0 s SER 491 Cb -0.41 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2zz0 s SER 491 CO 0.47 -0.43 0.56 2.30 1.20 0.00 0.00 173.24 177.33 2zz0 n ILE 492 N -1.26 0.29 1.82 6.45 -5.35 -1.26 -5.08 119.36 114.97 2zz0 n ILE 492 Ca 0.04 -0.49 0.15 0.00 -0.27 0.00 0.00 62.75 62.18 2zz0 n ILE 492 Cb 0.54 1.03 0.80 0.00 -1.74 0.00 0.00 39.64 40.27 2zz0 n ILE 492 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68