#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 0.62 0.00 1.47 -0.04 -1.26 -4.83 135.00 130.96 2zz0 n PRO 8 Ca 0.00 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2zz0 n PRO 8 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2zz0 n PRO 8 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2zz0 n LYS 9 N -3.98 0.00 -0.26 0.54 -0.00 -1.26 -2.50 118.16 110.69 2zz0 n LYS 9 Ca -0.45 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 57.95 2zz0 n LYS 9 Cb 0.88 0.00 0.17 0.00 -0.00 0.00 0.00 35.03 36.08 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 -1.95 2.34 -4.82 -5.58 7.64 -1.26 -5.05 113.62 104.94 2zz0 n SER 10 Ca 0.00 -3.31 -0.35 0.00 1.01 0.00 0.00 58.87 56.22 2zz0 n SER 10 Cb 0.00 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 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 -2.98 3.52 0.29 1.43 2.02 -1.04 -4.94 117.35 115.65 2zz0 s TYR 11 Ca 0.35 1.44 0.09 0.00 -0.37 0.00 0.00 57.07 58.58 2zz0 s TYR 11 Cb 0.31 -2.69 0.42 0.00 -0.40 0.00 0.00 41.96 39.61 2zz0 s TYR 11 CO 0.01 0.17 1.66 -0.44 -1.57 0.00 0.00 175.55 175.38 2zz0 h ASP 12 N 2.78 0.11 -5.07 2.29 3.32 -1.92 -3.46 116.42 114.48 2zz0 h ASP 12 Ca -0.48 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.40 2zz0 h ASP 12 Cb 1.19 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 2zz0 h ASP 12 CO 0.65 0.61 -0.45 -0.31 -1.72 0.00 0.00 179.24 178.02 2zz0 s TYR 13 N -3.87 0.11 -0.19 4.55 1.51 -1.06 -5.00 117.35 113.41 2zz0 s TYR 13 Ca -0.03 -0.35 0.20 0.00 -1.01 0.00 0.00 57.07 55.88 2zz0 s TYR 13 Cb 0.13 -0.07 0.35 0.00 -0.11 0.00 0.00 41.96 42.26 2zz0 s TYR 13 CO 0.76 -0.39 1.58 -0.44 -1.11 0.00 0.00 175.55 175.95 2zz0 h ASP 14 N 3.60 0.00 -3.56 2.29 3.32 -1.67 -1.37 116.42 119.03 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 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 2zz0 h ASP 14 CO 0.48 0.27 0.06 -0.22 -1.72 0.00 0.00 179.24 178.12 2zz0 s LEU 15 N -6.42 -0.77 -0.03 1.55 2.96 -1.18 -2.85 118.68 111.93 2zz0 s LEU 15 Ca 0.04 1.44 0.06 0.00 -0.22 0.00 0.00 54.13 55.45 2zz0 s LEU 15 Cb 0.07 2.36 -0.01 0.00 0.50 0.00 0.00 46.19 49.11 2zz0 s LEU 15 CO 0.69 -0.24 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.63 2zz0 s ILE 16 N 0.93 1.80 -0.16 6.68 1.01 -0.96 -1.97 121.20 128.52 2zz0 s ILE 16 Ca -0.04 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2zz0 s ILE 16 Cb -0.05 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.92 2zz0 s ILE 16 CO -0.08 0.51 -0.20 -0.63 0.00 0.00 0.00 174.94 174.54 2zz0 s ILE 17 N -0.31 2.00 -0.29 2.92 1.01 -0.49 -0.51 121.20 125.54 2zz0 s ILE 17 Ca 0.02 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2zz0 s ILE 17 Cb -0.11 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2zz0 s ILE 17 CO 0.01 0.53 0.35 -0.63 0.00 0.00 0.00 174.94 175.20 2zz0 s ILE 18 N 1.14 5.19 0.00 2.92 1.09 0.14 -0.53 121.20 131.15 2zz0 s ILE 18 Ca 0.01 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 59.94 2zz0 s ILE 18 Cb -0.14 -3.71 0.00 0.00 -1.06 0.00 0.00 42.46 37.55 2zz0 s ILE 18 CO -0.09 0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 2zz0 n GLY 19 N 4.81 1.39 2.75 6.18 0.00 0.79 -1.13 105.19 119.97 2zz0 n GLY 19 Ca -0.09 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 5.35 0.00 -0.02 0.00 -1.21 -4.07 105.19 107.22 2zz0 n GLY 20 Ca 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 3.76 0.35 -0.02 0.00 -1.26 -2.28 105.19 105.74 2zz0 n GLY 21 Ca 0.52 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2zz0 n GLY 21 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zz0 h SER 22 N 0.00 -1.16 -0.40 1.61 0.02 -1.92 0.21 113.55 111.92 2zz0 h SER 22 Ca 0.00 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2zz0 h SER 22 Cb 0.00 0.43 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2zz0 h SER 22 CO 0.00 -0.40 -0.06 1.23 -1.14 0.00 0.00 176.83 176.46 2zz0 h GLY 23 N -0.53 0.89 0.18 -3.77 0.00 -1.86 -2.77 103.07 95.20 2zz0 h GLY 23 Ca -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2zz0 h GLY 23 CO -0.22 0.59 -0.24 -1.33 0.00 0.00 0.00 176.54 175.34 2zz0 h GLY 24 N 0.98 -1.04 1.71 4.60 0.00 -1.47 -1.43 103.07 106.41 2zz0 h GLY 24 Ca 0.13 0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.99 2zz0 h GLY 24 CO 0.03 -0.34 0.11 1.41 0.00 0.00 0.00 176.54 177.75 2zz0 h LEU 25 N -0.44 0.00 0.17 3.11 3.38 -0.68 -0.46 115.31 120.40 2zz0 h LEU 25 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zz0 h LEU 25 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zz0 h LEU 25 CO -0.07 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.38 2zz0 h ALA 26 N 1.91 -0.22 -0.74 1.53 0.00 -1.17 -1.39 119.26 119.16 2zz0 h ALA 26 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zz0 h ALA 26 Cb 0.27 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zz0 h ALA 26 CO -0.00 -0.38 0.32 0.00 0.00 0.00 0.00 179.25 179.19 2zz0 h ALA 27 N -0.03 1.16 -0.16 0.00 0.00 -0.83 -1.39 119.26 118.01 2zz0 h ALA 27 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2zz0 h ALA 27 Cb 0.50 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2zz0 h ALA 27 CO 0.04 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 2zz0 h ALA 28 N 1.28 -0.06 -0.42 0.00 0.00 -1.02 -0.34 119.26 118.70 2zz0 h ALA 28 Ca 0.25 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2zz0 h ALA 28 Cb 0.17 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zz0 h ALA 28 CO -0.03 -0.61 -0.07 0.87 0.00 0.00 0.00 179.25 179.42 2zz0 h LYS 29 N -0.19 0.78 -0.55 0.00 1.57 -1.00 -2.52 116.57 114.67 2zz0 h LYS 29 Ca 0.10 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2zz0 h LYS 29 Cb 0.34 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2zz0 h LYS 29 CO -0.27 0.90 0.16 1.49 -0.57 0.00 0.00 179.45 181.16 2zz0 h GLU 30 N 0.61 0.85 -0.61 3.15 4.57 -1.04 -2.49 114.58 119.62 2zz0 h GLU 30 Ca 0.11 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 2zz0 h GLU 30 Cb 0.59 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2zz0 h GLU 30 CO 0.04 0.78 0.07 0.00 -1.18 0.00 0.00 179.01 178.72 2zz0 h ALA 31 N 1.03 0.97 -0.35 2.92 0.00 -1.02 -2.53 119.26 120.28 2zz0 h ALA 31 Ca 0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zz0 h ALA 31 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zz0 h ALA 31 CO -0.00 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.91 2zz0 h ALA 32 N 1.12 1.39 -0.43 0.00 0.00 -1.34 -2.33 119.26 117.68 2zz0 h ALA 32 Ca 0.19 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2zz0 h ALA 32 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zz0 h ALA 32 CO 0.02 0.43 0.32 0.37 0.00 0.00 0.00 179.25 180.39 2zz0 h GLN 33 N 0.52 0.00 -0.72 0.00 5.75 -0.99 0.30 115.11 119.98 2zz0 h GLN 33 Ca 0.11 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 2zz0 h GLN 33 Cb 0.30 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2zz0 h GLN 33 CO 0.01 0.00 0.09 0.66 -2.65 0.00 0.00 178.83 176.94 2zz0 n TYR 34 N -4.31 1.85 -2.95 3.99 4.02 -0.88 -4.91 117.16 113.96 2zz0 n TYR 34 Ca 0.07 -0.76 -0.11 0.00 -0.01 0.00 0.00 57.90 57.09 2zz0 n TYR 34 Cb 0.52 -0.50 0.05 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.28 0.04 3.65 2.72 0.00 0.11 -5.04 105.19 106.95 2zz0 n GLY 35 Ca 0.27 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.21 2.39 -0.24 1.61 -0.14 -1.22 -5.05 119.74 111.88 2zz0 s LYS 36 Ca 0.15 -0.95 -0.27 0.00 -1.36 0.00 0.00 55.97 53.54 2zz0 s LYS 36 Cb -0.07 -2.43 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 2zz0 s LYS 36 CO 0.42 0.51 0.94 0.21 -0.76 0.00 0.00 175.35 176.67 2zz0 s LYS 37 N -2.43 4.21 0.04 1.68 2.20 -1.26 -4.56 119.74 119.62 2zz0 s LYS 37 Ca 0.25 1.14 0.05 0.00 -0.36 0.00 0.00 55.97 57.05 2zz0 s LYS 37 Cb -0.11 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2zz0 s LYS 37 CO 0.17 -0.60 -0.14 0.08 -0.36 0.00 0.00 175.35 174.50 2zz0 s VAL 38 N 3.06 1.14 -0.01 4.02 1.01 -1.26 -1.75 120.40 126.61 2zz0 s VAL 38 Ca 0.40 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2zz0 s VAL 38 Cb -0.15 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2zz0 s VAL 38 CO 0.07 0.01 -0.18 -0.32 0.00 0.00 0.00 175.10 174.68 2zz0 s MET 39 N -1.16 1.42 -0.13 2.72 0.00 -0.83 -1.12 119.30 120.20 2zz0 s MET 39 Ca 0.02 -0.67 0.01 0.00 0.00 0.00 0.00 55.69 55.05 2zz0 s MET 39 Cb -0.08 -1.39 0.02 0.00 0.00 0.00 0.00 34.83 33.37 2zz0 s MET 39 CO 0.01 0.38 -0.16 0.08 0.00 0.00 0.00 175.02 175.33 2zz0 s VAL 40 N -0.47 1.66 -0.18 10.11 1.01 0.81 -1.39 120.40 131.95 2zz0 s VAL 40 Ca 0.07 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2zz0 s VAL 40 Cb -0.07 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2zz0 s VAL 40 CO -0.00 0.47 0.04 -0.76 0.00 0.00 0.00 175.10 174.84 2zz0 s LEU 41 N 1.11 3.66 -0.07 3.92 1.43 0.31 -1.96 118.68 127.08 2zz0 s LEU 41 Ca -0.03 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2zz0 s LEU 41 Cb -0.14 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.20 2zz0 s LEU 41 CO -0.05 0.17 0.16 -0.62 0.23 0.00 0.00 176.35 176.24 2zz0 s ASP 42 N 0.40 -0.13 0.01 2.29 2.15 -0.75 -0.15 116.67 120.49 2zz0 s ASP 42 Ca 0.01 0.33 -0.00 0.00 0.43 0.00 0.00 52.55 53.32 2zz0 s ASP 42 Cb -0.13 0.22 -0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2zz0 s ASP 42 CO 0.01 -0.15 -0.02 0.12 -0.17 0.00 0.00 175.17 174.97 2zz0 s PHE 43 N 1.17 0.18 -0.31 -5.34 5.36 -1.25 -2.34 117.98 115.44 2zz0 s PHE 43 Ca -0.09 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.54 2zz0 s PHE 43 Cb -0.11 -0.13 0.08 0.00 -0.34 0.00 0.00 43.02 42.52 2zz0 s PHE 43 CO -0.06 -0.14 -0.00 0.08 -1.46 0.00 0.00 175.22 173.63 2zz0 s VAL 44 N -1.03 2.45 -0.19 3.12 1.01 -1.26 -4.94 120.40 119.55 2zz0 s VAL 44 Ca -0.11 -1.89 -0.29 0.00 0.00 0.00 0.00 61.98 59.69 2zz0 s VAL 44 Cb -0.07 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2zz0 s VAL 44 CO -0.01 -0.31 1.83 -0.89 0.00 0.00 0.00 175.10 175.72 2zz0 s THR 45 N 1.06 3.41 1.03 3.92 2.01 -1.26 -4.82 115.64 120.98 2zz0 s THR 45 Ca 0.00 0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.29 2zz0 s THR 45 Cb -0.20 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 68.91 2zz0 s THR 45 CO -0.05 -0.19 -0.06 -2.65 -0.69 0.00 0.00 174.62 170.97 2zz0 n PRO 46 N 7.96 -0.78 -3.05 4.92 -0.02 -1.26 -4.98 135.00 137.80 2zz0 n PRO 46 Ca 0.22 -0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.20 2zz0 n PRO 46 Cb 0.45 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.25 4.89 0.56 3.45 -4.23 -0.74 -4.87 115.64 112.45 2zz0 s THR 47 Ca 0.53 0.37 0.44 0.00 -1.18 0.00 0.00 61.69 61.84 2zz0 s THR 47 Cb -0.14 -3.74 0.65 0.00 1.34 0.00 0.00 72.50 70.61 2zz0 s THR 47 CO 0.68 -0.45 1.61 -0.65 -0.54 0.00 0.00 174.62 175.27 2zz0 h PRO 48 N 1.38 0.00 -0.01 3.99 0.11 -1.92 2.90 132.00 138.44 2zz0 h PRO 48 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 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 0.65 0.00 -0.09 1.28 -0.21 0.00 0.00 178.00 179.62 2zz0 n LEU 49 N -3.90 1.53 0.00 2.35 4.77 -1.26 -4.95 117.00 115.54 2zz0 n LEU 49 Ca 0.36 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2zz0 n LEU 49 Cb 1.74 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 42.79 2zz0 n LEU 49 CO 0.41 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2zz0 n GLY 50 N 1.25 0.79 3.81 -0.72 0.00 0.97 -5.07 105.19 106.22 2zz0 n GLY 50 Ca 0.16 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 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 4.77 0.23 2.61 2.01 -1.25 -4.73 115.64 117.28 2zz0 s THR 51 Ca 0.00 1.17 -0.05 0.00 0.31 0.00 0.00 61.69 63.12 2zz0 s THR 51 Cb 0.00 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2zz0 s THR 51 CO 0.00 0.54 0.28 0.00 -0.69 0.00 0.00 174.62 174.76 2zz0 s ARG 52 N -1.14 1.38 0.33 4.92 1.04 -1.26 -1.79 118.95 122.42 2zz0 s ARG 52 Ca 0.29 -1.50 -0.12 0.00 -1.04 0.00 0.00 55.73 53.36 2zz0 s ARG 52 Cb -0.19 0.36 0.02 0.00 -2.04 0.00 0.00 34.95 33.10 2zz0 s ARG 52 CO 0.19 -0.51 0.63 1.67 -0.04 0.00 0.00 175.30 177.23 2zz0 s TRP 53 N -4.04 0.37 0.52 5.89 -2.14 -1.26 -5.11 118.94 113.17 2zz0 s TRP 53 Ca 0.32 -0.83 -0.09 0.00 2.66 0.00 0.00 56.10 58.16 2zz0 s TRP 53 Cb 0.04 0.43 0.13 0.00 -3.10 0.00 0.00 33.47 30.97 2zz0 s TRP 53 CO 0.12 -1.28 0.53 0.41 -2.66 0.00 0.00 176.95 174.07 2zz0 n GLY 54 N -0.50 -2.18 3.74 3.67 0.00 -1.26 -4.76 105.19 103.91 2zz0 n GLY 54 Ca -0.04 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 2zz0 n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zz0 s LEU 55 N 0.00 3.72 0.00 0.99 2.96 -1.26 -4.47 118.68 120.61 2zz0 s LEU 55 Ca 0.33 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 2zz0 s LEU 55 Cb -0.02 -4.47 0.00 0.00 0.50 0.00 0.00 46.19 42.20 2zz0 s LEU 55 CO 0.24 -1.70 0.00 0.61 -1.32 0.00 0.00 176.35 174.19 2zz0 n GLY 56 N 0.73 4.25 0.00 7.98 0.00 -0.97 -4.43 105.19 112.75 2zz0 n GLY 56 Ca 0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.81 0.11 -0.02 0.00 -1.17 -3.43 105.19 99.87 2zz0 n GLY 57 Ca 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 0.93 -0.52 2.61 2.02 -1.94 -2.96 112.91 113.05 2zz0 h THR 58 Ca 0.00 -0.29 0.10 0.00 0.77 0.00 0.00 66.41 66.99 2zz0 h THR 58 Cb 0.00 1.11 -0.09 0.00 -1.74 0.00 0.00 68.15 67.43 2zz0 h THR 58 CO 0.00 0.07 -0.10 0.00 0.37 0.00 0.00 175.52 175.86 2zz0 h VAL 60 N 0.03 1.27 0.00 0.00 2.07 -1.78 -2.50 116.25 115.34 2zz0 h VAL 60 Ca 0.25 -1.14 -0.23 0.00 0.82 0.00 0.00 66.70 66.40 2zz0 h VAL 60 Cb 0.39 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2zz0 h VAL 60 CO -0.51 0.40 -2.04 0.59 0.02 0.00 0.00 177.57 176.03 2zz0 n ASN 61 N -4.27 1.00 -1.32 0.57 3.02 -1.07 -4.50 115.26 108.70 2zz0 n ASN 61 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2zz0 n ASN 61 Cb 0.34 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.60 2zz0 n ASN 61 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2zz0 n VAL 62 N -2.49 0.00 0.00 2.41 0.24 0.10 -4.82 118.33 113.77 2zz0 n VAL 62 Ca -0.21 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2zz0 n VAL 62 Cb 0.90 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 2zz0 n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zz0 n GLY 63 N 0.33 5.12 0.18 7.63 0.00 0.71 -4.68 105.19 114.48 2zz0 n GLY 63 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 0.12 -0.13 0.00 5.03 -1.74 0.84 117.51 121.64 2zz0 h ILE 65 Ca 0.07 0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.69 2zz0 h ILE 65 Cb 0.18 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.08 2zz0 h ILE 65 CO -0.40 0.00 -0.44 -0.65 -0.68 0.00 0.00 178.15 175.98 2zz0 h PRO 66 N -0.76 0.31 0.50 2.37 0.11 -1.69 -2.27 132.00 130.58 2zz0 h PRO 66 Ca -0.01 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2zz0 h PRO 66 Cb 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2zz0 h PRO 66 CO -0.18 0.69 -0.38 -0.22 -0.21 0.00 0.00 178.00 177.70 2zz0 h LYS 67 N 0.25 -0.84 -0.57 1.05 3.11 -0.79 -2.22 116.57 116.57 2zz0 h LYS 67 Ca 0.02 0.06 0.08 0.00 -2.81 0.00 0.00 60.65 58.00 2zz0 h LYS 67 Cb 0.88 0.19 -0.06 0.00 -1.00 0.00 0.00 32.23 32.24 2zz0 h LYS 67 CO 0.07 -0.56 0.22 -0.22 -2.81 0.00 0.00 179.45 176.16 2zz0 h LYS 68 N -0.87 0.40 -0.12 1.90 1.63 -0.79 -0.36 116.57 118.37 2zz0 h LYS 68 Ca -0.05 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2zz0 h LYS 68 Cb 0.74 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2zz0 h LYS 68 CO 0.01 0.27 0.02 -0.07 -3.45 0.00 0.00 179.45 176.23 2zz0 h LEU 69 N 0.42 0.14 0.03 5.20 3.38 -1.19 0.21 115.31 123.50 2zz0 h LEU 69 Ca 0.28 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 58.01 2zz0 h LEU 69 Cb 0.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2zz0 h LEU 69 CO -0.27 0.16 -1.09 0.24 0.09 0.00 0.00 178.44 177.57 2zz0 h MET 70 N 0.16 0.06 -0.95 1.13 2.86 -0.61 -2.23 114.93 115.35 2zz0 h MET 70 Ca 0.04 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2zz0 h MET 70 Cb 0.08 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 2zz0 h MET 70 CO -0.00 1.03 0.62 1.25 1.06 0.00 0.00 176.91 180.86 2zz0 h HIS 71 N 0.02 1.15 -0.67 -0.22 -0.00 0.22 0.55 115.15 116.20 2zz0 h HIS 71 Ca -0.05 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.29 2zz0 h HIS 71 Cb 1.83 -0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 28.83 2zz0 h HIS 71 CO 0.02 0.64 0.19 0.37 -0.00 0.00 0.00 177.93 179.15 2zz0 h GLN 72 N 1.17 1.05 0.00 5.26 5.75 -0.47 -1.20 115.11 126.66 2zz0 h GLN 72 Ca 0.39 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2zz0 h GLN 72 Cb 0.05 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 2zz0 h GLN 72 CO -0.14 0.92 -0.10 0.00 -2.65 0.00 0.00 178.83 176.86 2zz0 h ALA 73 N 1.08 1.70 -0.04 3.38 0.00 -0.31 -0.38 119.26 124.68 2zz0 h ALA 73 Ca 0.21 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2zz0 h ALA 73 Cb 0.32 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zz0 h ALA 73 CO -0.00 0.13 -0.89 0.00 0.00 0.00 0.00 179.25 178.48 2zz0 h ALA 74 N 1.90 0.17 -0.10 0.00 0.00 -0.59 -2.71 119.26 117.93 2zz0 h ALA 74 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2zz0 h ALA 74 Cb 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zz0 h ALA 74 CO 0.01 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 179.88 2zz0 h LEU 75 N 0.35 0.12 -2.08 0.00 3.38 -0.24 -1.88 115.31 114.97 2zz0 h LEU 75 Ca -0.10 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2zz0 h LEU 75 Cb 1.55 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 2zz0 h LEU 75 CO 0.18 0.13 0.15 -0.07 0.09 0.00 0.00 178.44 178.91 2zz0 h LEU 76 N 0.11 0.00 -0.30 1.67 3.38 -1.10 0.36 115.31 119.43 2zz0 h LEU 76 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zz0 h LEU 76 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zz0 h LEU 76 CO -0.01 0.00 0.13 1.23 0.09 0.00 0.00 178.44 179.88 2zz0 h GLY 77 N 0.00 0.48 0.87 0.83 0.00 -1.01 0.12 103.07 104.35 2zz0 h GLY 77 Ca 0.09 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.19 2zz0 h GLY 77 CO -0.00 0.24 0.34 -1.61 0.00 0.00 0.00 176.54 175.51 2zz0 h GLN 78 N 0.34 0.65 -0.34 4.80 5.75 -0.34 -0.66 115.11 125.31 2zz0 h GLN 78 Ca 0.10 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2zz0 h GLN 78 Cb 0.16 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2zz0 h GLN 78 CO -0.01 0.43 0.20 0.00 -2.65 0.00 0.00 178.83 176.81 2zz0 h ALA 79 N 1.25 1.71 -0.37 3.38 0.00 0.43 -0.07 119.26 125.60 2zz0 h ALA 79 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 79 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zz0 h ALA 79 CO -0.10 0.25 0.14 -0.07 0.00 0.00 0.00 179.25 179.47 2zz0 h LEU 80 N 0.47 0.51 -0.11 0.00 3.38 0.77 -1.10 115.31 119.23 2zz0 h LEU 80 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zz0 h LEU 80 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zz0 h LEU 80 CO -0.02 0.55 0.04 1.56 0.09 0.00 0.00 178.44 180.66 2zz0 h GLN 81 N 0.44 0.16 -0.88 1.13 4.20 -0.95 -2.75 115.11 116.46 2zz0 h GLN 81 Ca 0.12 -0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.93 2zz0 h GLN 81 Cb 0.21 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2zz0 h GLN 81 CO -0.01 0.30 0.57 -0.44 -0.67 0.00 0.00 178.83 178.58 2zz0 h ASP 82 N -0.00 0.67 -0.05 1.46 5.19 -0.84 -2.58 116.42 120.27 2zz0 h ASP 82 Ca 0.03 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2zz0 h ASP 82 Cb 0.20 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2zz0 h ASP 82 CO -0.00 0.35 0.07 0.77 -3.12 0.00 0.00 179.24 177.31 2zz0 h SER 83 N 0.71 0.00 0.39 6.45 4.64 -0.88 -3.10 113.55 121.76 2zz0 h SER 83 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 2zz0 h SER 83 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2zz0 h SER 83 CO -0.20 0.00 -0.19 0.03 -0.87 0.00 0.00 176.83 175.60 2zz0 h ARG 84 N 0.00 -0.50 -0.30 4.77 3.08 -1.56 0.25 114.38 120.12 2zz0 h ARG 84 Ca 0.02 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2zz0 h ARG 84 Cb 0.17 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2zz0 h ARG 84 CO -0.00 -0.32 0.14 -0.91 -1.07 0.00 0.00 179.97 177.81 2zz0 h ASN 85 N -0.55 0.37 0.00 7.04 -0.26 -1.75 -1.37 115.58 119.06 2zz0 h ASN 85 Ca -0.05 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 2zz0 h ASN 85 Cb 0.42 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2zz0 h ASN 85 CO 0.09 0.33 0.00 -1.22 -1.06 0.00 0.00 177.43 175.57 2zz0 n TYR 86 N -4.43 0.00 0.00 1.19 4.01 -1.04 -4.82 117.16 112.06 2zz0 n TYR 86 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2zz0 n TYR 86 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.40 0.78 3.74 2.72 0.00 -0.52 -5.09 105.19 107.22 2zz0 n GLY 87 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 3.68 -1.23 1.61 0.52 0.05 -4.98 118.94 116.59 2zz0 s TRP 88 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 56.10 57.30 2zz0 s TRP 88 Cb 0.00 -2.78 0.09 0.00 -1.15 0.00 0.00 33.47 29.62 2zz0 s TRP 88 CO 0.00 0.23 1.63 0.15 0.02 0.00 0.00 176.95 178.97 2zz0 s LYS 89 N 0.20 3.94 0.09 4.98 1.02 -1.26 -4.05 119.74 124.66 2zz0 s LYS 89 Ca 0.37 -1.98 0.09 0.00 0.02 0.00 0.00 55.97 54.47 2zz0 s LYS 89 Cb -0.19 -5.41 -0.04 0.00 -0.52 0.00 0.00 37.83 31.67 2zz0 s LYS 89 CO 0.21 -2.15 -0.22 0.08 -0.92 0.00 0.00 175.35 172.35 2zz0 s VAL 90 N 3.80 2.56 1.04 3.17 1.01 -1.26 -5.13 120.40 125.59 2zz0 s VAL 90 Ca 0.50 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 2zz0 s VAL 90 Cb 0.02 -2.12 0.21 0.00 0.00 0.00 0.00 36.38 34.50 2zz0 s VAL 90 CO 0.04 0.19 1.09 -1.61 0.00 0.00 0.00 175.10 174.80 2zz0 s GLU 91 N -1.83 0.05 0.17 2.72 8.01 -1.26 -4.93 118.70 121.62 2zz0 s GLU 91 Ca 0.15 1.19 0.05 0.00 0.01 0.00 0.00 54.97 56.37 2zz0 s GLU 91 Cb -0.10 -1.64 -0.01 0.00 -4.31 0.00 0.00 34.13 28.07 2zz0 s GLU 91 CO 0.07 -3.17 1.39 1.49 0.01 0.00 0.00 175.26 175.04 2zz0 h GLU 92 N -2.25 0.09 -4.47 1.61 4.81 -2.00 -3.43 114.58 108.95 2zz0 h GLU 92 Ca -0.52 -0.11 -0.53 0.00 -0.13 0.00 0.00 59.36 58.06 2zz0 h GLU 92 Cb 1.30 0.03 -0.35 0.00 0.63 0.00 0.00 28.75 30.37 2zz0 h GLU 92 CO 0.46 0.91 -0.81 0.95 -0.73 0.00 0.00 179.01 179.79 2zz0 s THR 93 N -3.11 1.17 -0.07 0.32 -4.23 -1.26 -4.96 115.64 103.50 2zz0 s THR 93 Ca -0.01 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 2zz0 s THR 93 Cb 0.10 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2zz0 s THR 93 CO 0.81 0.38 -0.16 -0.69 -0.54 0.00 0.00 174.62 174.42 2zz0 s VAL 94 N 1.10 2.88 0.08 2.29 1.01 -1.26 -5.12 120.40 121.38 2zz0 s VAL 94 Ca -0.06 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 2zz0 s VAL 94 Cb -0.14 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2zz0 s VAL 94 CO -0.02 0.57 0.50 -0.54 0.00 0.00 0.00 175.10 175.61 2zz0 s LYS 95 N -0.41 3.99 -0.12 2.72 -0.14 -1.26 -5.08 119.74 119.45 2zz0 s LYS 95 Ca 0.04 0.49 -0.03 0.00 -1.36 0.00 0.00 55.97 55.12 2zz0 s LYS 95 Cb -0.12 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 2zz0 s LYS 95 CO 0.02 0.59 0.00 -1.58 -0.76 0.00 0.00 175.35 173.62 2zz0 s HIS 96 N -1.25 3.14 -0.44 3.18 5.65 -1.26 -5.10 115.29 119.21 2zz0 s HIS 96 Ca 0.31 0.06 -0.14 0.00 0.25 0.00 0.00 55.06 55.54 2zz0 s HIS 96 Cb -0.17 -1.87 0.06 0.00 -1.18 0.00 0.00 32.58 29.42 2zz0 s HIS 96 CO 0.17 0.30 0.34 0.34 -0.65 0.00 0.00 174.74 175.24 2zz0 s ASP 97 N -0.40 6.01 0.10 9.88 3.68 -1.26 -4.97 116.67 129.71 2zz0 s ASP 97 Ca 0.08 -1.26 -0.23 0.00 2.13 0.00 0.00 52.55 53.27 2zz0 s ASP 97 Cb -0.12 -2.13 -0.11 0.00 -1.45 0.00 0.00 42.92 39.12 2zz0 s ASP 97 CO 0.02 -0.57 1.71 -0.25 0.13 0.00 0.00 175.17 176.22 2zz0 h TRP 98 N 8.64 -0.13 -0.31 -5.34 2.91 -1.98 -2.62 115.95 117.11 2zz0 h TRP 98 Ca -0.27 0.01 0.05 0.00 1.13 0.00 0.00 58.89 59.81 2zz0 h TRP 98 Cb 1.11 0.06 -0.08 0.00 -0.51 0.00 0.00 29.16 29.74 2zz0 h TRP 98 CO 0.61 -0.08 -0.49 -0.44 -1.03 0.00 0.00 178.44 177.00 2zz0 h ASP 99 N -0.08 -1.62 -0.68 2.65 5.19 -1.94 -1.42 116.42 118.52 2zz0 h ASP 99 Ca 0.03 0.22 0.08 0.00 -0.62 0.00 0.00 57.03 56.74 2zz0 h ASP 99 Cb 0.12 0.67 -0.04 0.00 0.18 0.00 0.00 39.33 40.26 2zz0 h ASP 99 CO -0.07 -0.41 0.45 -0.09 -3.12 0.00 0.00 179.24 175.99 2zz0 h ARG 100 N -0.43 0.58 0.71 3.56 2.43 -1.95 -2.07 114.38 117.22 2zz0 h ARG 100 Ca 0.09 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2zz0 h ARG 100 Cb 0.62 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2zz0 h ARG 100 CO -0.53 0.39 -0.34 1.98 -1.51 0.00 0.00 179.97 179.95 2zz0 h MET 101 N 0.60 -0.93 -0.63 0.20 4.05 -0.91 -2.73 114.93 114.58 2zz0 h MET 101 Ca 0.31 0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.91 2zz0 h MET 101 Cb 0.41 0.21 -0.09 0.00 -0.80 0.00 0.00 31.60 31.34 2zz0 h MET 101 CO -0.10 -0.62 0.17 0.82 0.23 0.00 0.00 176.91 177.41 2zz0 h ILE 102 N -1.24 0.66 -0.59 1.77 1.08 -1.22 0.20 117.51 118.17 2zz0 h ILE 102 Ca -0.10 -0.11 0.11 0.00 -0.39 0.00 0.00 64.86 64.38 2zz0 h ILE 102 Cb 0.74 0.32 -0.09 0.00 -3.07 0.00 0.00 36.82 34.72 2zz0 h ILE 102 CO 0.16 0.06 0.11 -0.33 -0.69 0.00 0.00 178.15 177.46 2zz0 h GLU 103 N 0.31 0.23 -0.06 2.37 5.08 -1.41 0.58 114.58 121.68 2zz0 h GLU 103 Ca 0.33 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2zz0 h GLU 103 Cb 0.49 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zz0 h GLU 103 CO -0.39 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 177.77 2zz0 h ALA 104 N 1.48 0.08 -0.51 3.43 0.00 -0.80 0.39 119.26 123.33 2zz0 h ALA 104 Ca 0.31 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zz0 h ALA 104 Cb 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2zz0 h ALA 104 CO -0.41 -0.25 0.26 0.28 0.00 0.00 0.00 179.25 179.13 2zz0 h VAL 105 N -0.16 0.97 -0.60 0.00 2.07 0.47 -1.50 116.25 117.50 2zz0 h VAL 105 Ca 0.02 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2zz0 h VAL 105 Cb 0.31 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2zz0 h VAL 105 CO 0.00 0.09 0.13 1.56 0.02 0.00 0.00 177.57 179.38 2zz0 h GLN 106 N 0.52 0.93 -1.01 1.57 1.08 0.22 -1.34 115.11 117.09 2zz0 h GLN 106 Ca 0.22 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2zz0 h GLN 106 Cb 0.12 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 2zz0 h GLN 106 CO -0.15 0.84 0.67 -0.97 -0.95 0.00 0.00 178.83 178.27 2zz0 h ASN 107 N 0.89 1.15 -0.07 1.46 -0.00 -0.42 0.21 115.58 118.80 2zz0 h ASN 107 Ca 0.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.46 2zz0 h ASN 107 Cb 0.34 -0.29 -0.00 0.00 -0.00 0.00 0.00 38.32 38.37 2zz0 h ASN 107 CO 0.00 0.83 0.02 -0.74 -0.00 0.00 0.00 177.43 177.54 2zz0 h HIS 108 N 1.36 0.12 -0.56 0.67 2.76 -0.48 -2.17 115.15 116.85 2zz0 h HIS 108 Ca 0.37 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.64 2zz0 h HIS 108 Cb -0.15 -0.03 -0.10 0.00 1.55 0.00 0.00 27.41 28.68 2zz0 h HIS 108 CO -0.00 0.29 -0.05 0.82 -1.30 0.00 0.00 177.93 177.69 2zz0 h ILE 109 N -0.08 0.51 -0.73 6.26 2.04 -0.78 0.48 117.51 125.21 2zz0 h ILE 109 Ca 0.02 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2zz0 h ILE 109 Cb 0.23 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 2zz0 h ILE 109 CO -0.00 0.01 0.33 1.23 0.00 0.00 0.00 178.15 179.72 2zz0 h GLY 110 N 0.08 1.10 1.01 5.37 0.00 -0.38 0.40 103.07 110.64 2zz0 h GLY 110 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2zz0 h GLY 110 CO -0.51 -0.01 0.38 0.23 0.00 0.00 0.00 176.54 176.63 2zz0 h SER 111 N 0.53 0.90 -0.57 0.19 0.87 -0.32 -1.53 113.55 113.62 2zz0 h SER 111 Ca 0.38 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2zz0 h SER 111 Cb 0.48 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2zz0 h SER 111 CO -0.33 0.75 0.22 -0.07 -0.53 0.00 0.00 176.83 176.87 2zz0 h LEU 112 N 0.99 0.79 0.20 2.23 3.38 0.88 -0.24 115.31 123.54 2zz0 h LEU 112 Ca 0.25 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zz0 h LEU 112 Cb 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2zz0 h LEU 112 CO -0.04 0.75 -0.49 0.78 0.09 0.00 0.00 178.44 179.53 2zz0 h ASN 113 N 0.78 -1.43 -0.78 -0.43 -0.26 0.12 -0.12 115.58 113.47 2zz0 h ASN 113 Ca 0.19 0.15 0.13 0.00 -0.56 0.00 0.00 56.30 56.21 2zz0 h ASN 113 Cb 0.21 0.52 -0.09 0.00 -1.06 0.00 0.00 38.32 37.90 2zz0 h ASN 113 CO -0.01 -0.56 0.36 -0.25 -1.06 0.00 0.00 177.43 175.91 2zz0 h TRP 114 N -0.77 0.63 -0.10 1.19 7.01 -1.19 -2.01 115.95 120.69 2zz0 h TRP 114 Ca -0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.04 2zz0 h TRP 114 Cb 0.76 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 2zz0 h TRP 114 CO -0.38 0.14 0.02 0.78 -2.79 0.00 0.00 178.44 176.21 2zz0 h GLY 115 N 0.54 0.11 1.00 2.65 0.00 -0.10 -1.55 103.07 105.71 2zz0 h GLY 115 Ca 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2zz0 h GLY 115 CO -0.36 0.01 0.38 -0.97 0.00 0.00 0.00 176.54 175.59 2zz0 h TYR 116 N 0.07 0.89 -0.13 5.60 0.05 -0.51 0.31 116.97 123.25 2zz0 h TYR 116 Ca 0.04 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.85 2zz0 h TYR 116 Cb 0.03 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.44 2zz0 h TYR 116 CO -0.11 0.63 -0.16 0.00 -1.05 0.00 0.00 178.16 177.47 2zz0 h ARG 117 N 0.90 -0.19 -1.01 4.88 3.08 -1.05 -1.07 114.38 119.93 2zz0 h ARG 117 Ca 0.23 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.34 2zz0 h ARG 117 Cb 0.02 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2zz0 h ARG 117 CO -0.04 -0.13 0.66 0.28 -1.07 0.00 0.00 179.97 179.67 2zz0 h VAL 118 N -0.20 1.17 -0.82 2.04 2.07 -0.66 -0.18 116.25 119.66 2zz0 h VAL 118 Ca 0.09 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zz0 h VAL 118 Cb 0.33 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 2zz0 h VAL 118 CO -0.24 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.12 2zz0 h ALA 119 N 1.41 1.45 -0.14 1.67 0.00 0.29 0.68 119.26 124.63 2zz0 h ALA 119 Ca 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2zz0 h ALA 119 Cb 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2zz0 h ALA 119 CO -0.13 0.49 -0.11 -0.07 0.00 0.00 0.00 179.25 179.43 2zz0 h LEU 120 N 1.07 0.34 0.30 0.00 3.38 0.16 -2.27 115.31 118.30 2zz0 h LEU 120 Ca 0.31 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zz0 h LEU 120 Cb -0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zz0 h LEU 120 CO -0.08 0.73 -0.26 -0.09 0.09 0.00 0.00 178.44 178.83 2zz0 h ARG 121 N -0.05 -0.55 -0.91 1.13 9.65 -0.80 -1.57 114.38 121.28 2zz0 h ARG 121 Ca 0.02 0.04 0.15 0.00 -1.10 0.00 0.00 59.98 59.09 2zz0 h ARG 121 Cb 0.63 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 29.26 2zz0 h ARG 121 CO 0.03 -0.37 0.58 1.49 2.80 0.00 0.00 179.97 184.50 2zz0 h GLU 122 N -0.58 0.67 -0.13 0.20 4.57 -0.91 0.39 114.58 118.79 2zz0 h GLU 122 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2zz0 h GLU 122 Cb 0.51 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2zz0 h GLU 122 CO -0.03 0.44 0.00 1.63 -1.18 0.00 0.00 179.01 179.88 2zz0 n LYS 123 N -4.58 1.35 -3.49 1.92 4.76 -0.86 -4.90 118.16 112.37 2zz0 n LYS 123 Ca 0.18 -0.55 -0.20 0.00 -2.87 0.00 0.00 58.31 54.88 2zz0 n LYS 123 Cb 0.49 -1.20 0.08 0.00 -1.84 0.00 0.00 35.03 32.57 2zz0 n LYS 123 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zz0 n LYS 124 N -0.12 -7.17 -4.58 1.97 5.02 0.14 -4.84 118.16 108.57 2zz0 n LYS 124 Ca 0.09 0.83 -0.33 0.00 -2.02 0.00 0.00 58.31 56.87 2zz0 n LYS 124 Cb 0.15 -5.83 -0.13 0.00 -0.02 0.00 0.00 35.03 29.21 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 -3.34 3.57 -0.07 -0.18 1.01 -0.65 -4.63 120.40 116.11 2zz0 s VAL 125 Ca 0.27 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 2zz0 s VAL 125 Cb -0.12 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2zz0 s VAL 125 CO 0.72 0.53 0.89 -0.69 0.00 0.00 0.00 175.10 176.55 2zz0 s VAL 126 N 0.09 4.90 -0.23 2.92 1.01 -0.28 -4.38 120.40 124.44 2zz0 s VAL 126 Ca -0.03 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.75 2zz0 s VAL 126 Cb -0.14 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2zz0 s VAL 126 CO 0.03 0.12 -0.05 -0.47 0.00 0.00 0.00 175.10 174.74 2zz0 s TYR 127 N 1.40 2.98 -0.21 5.22 5.04 -1.26 -0.13 117.35 130.38 2zz0 s TYR 127 Ca 0.45 -1.08 -0.02 0.00 -2.44 0.00 0.00 57.07 53.99 2zz0 s TYR 127 Cb -0.19 -2.10 0.01 0.00 0.35 0.00 0.00 41.96 40.03 2zz0 s TYR 127 CO 0.20 -0.59 -0.11 -2.00 -1.34 0.00 0.00 175.55 171.71 2zz0 s GLU 128 N 1.45 3.11 -1.32 4.97 2.56 -0.83 -5.01 118.70 123.64 2zz0 s GLU 128 Ca 0.05 -0.78 -0.17 0.00 0.00 0.00 0.00 54.97 54.06 2zz0 s GLU 128 Cb -0.15 -2.84 0.07 0.00 2.00 0.00 0.00 34.13 33.21 2zz0 s GLU 128 CO -0.04 -0.25 1.79 -1.71 -0.56 0.00 0.00 175.26 174.49 2zz0 n ASN 129 N 4.70 4.82 -3.65 -1.70 4.05 -1.26 -1.81 115.26 120.41 2zz0 n ASN 129 Ca -0.19 -2.91 -0.13 0.00 0.45 0.00 0.00 54.58 51.79 2zz0 n ASN 129 Cb 0.50 -1.73 -0.06 0.00 1.23 0.00 0.00 39.78 39.71 2zz0 n ASN 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zz0 s ALA 130 N 3.96 -1.08 0.14 5.20 0.00 -0.99 -4.29 121.76 124.70 2zz0 s ALA 130 Ca 0.53 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2zz0 s ALA 130 Cb 0.05 0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.39 2zz0 s ALA 130 CO 0.06 -0.43 0.96 -0.47 0.00 0.00 0.00 175.76 175.87 2zz0 s TYR 131 N -2.21 3.85 0.27 0.00 6.04 -0.39 -3.51 117.35 121.40 2zz0 s TYR 131 Ca -0.07 1.83 0.10 0.00 0.04 0.00 0.00 57.07 58.97 2zz0 s TYR 131 Cb -0.01 -3.04 -0.05 0.00 -1.04 0.00 0.00 41.96 37.82 2zz0 s TYR 131 CO -0.00 0.26 -0.07 0.20 -1.54 0.00 0.00 175.55 174.40 2zz0 s GLY 132 N -0.27 1.72 -0.28 8.97 0.00 -1.26 -0.50 107.32 115.70 2zz0 s GLY 132 Ca 0.46 -1.71 -0.21 0.00 0.00 0.00 0.00 44.72 43.25 2zz0 s GLY 132 CO 0.30 -1.79 0.84 -0.86 0.00 0.00 0.00 173.10 171.59 2zz0 s GLN 133 N -3.60 0.63 0.48 2.90 -2.07 -0.77 -4.78 119.66 112.46 2zz0 s GLN 133 Ca 0.31 0.90 -0.22 0.00 -1.82 0.00 0.00 55.36 54.53 2zz0 s GLN 133 Cb -0.06 0.23 -0.07 0.00 -1.09 0.00 0.00 33.01 32.02 2zz0 s GLN 133 CO 0.18 -0.10 1.17 -0.06 -1.32 0.00 0.00 175.29 175.16 2zz0 s PHE 134 N 0.90 2.79 -0.00 9.60 0.08 -0.21 -0.81 117.98 130.33 2zz0 s PHE 134 Ca -0.04 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2zz0 s PHE 134 Cb -0.05 -3.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.01 2zz0 s PHE 134 CO -0.10 -1.61 0.01 0.44 -0.10 0.00 0.00 175.22 173.86 2zz0 n ILE 135 N -0.69 0.00 -3.59 0.64 -5.35 -0.84 -4.50 119.36 105.04 2zz0 n ILE 135 Ca 0.08 -0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.57 2zz0 n ILE 135 Cb 0.48 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.78 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 -2.11 -0.39 0.20 3.28 0.00 -1.18 -4.86 107.32 102.25 2zz0 s GLY 136 Ca -0.00 1.31 -0.22 0.00 0.00 0.00 0.00 44.72 45.81 2zz0 s GLY 136 CO 0.02 0.35 0.36 -1.05 0.00 0.00 0.00 173.10 172.77 2zz0 n PRO 137 N -0.32 0.00 -1.04 2.90 -0.02 -1.25 -0.49 135.00 134.78 2zz0 n PRO 137 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2zz0 n PRO 137 Cb 0.61 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 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 -0.17 -0.99 -4.40 6.00 8.25 -1.26 -4.85 115.22 117.80 2zz0 n HIS 138 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.40 2zz0 n HIS 138 Cb 0.23 -0.91 -0.15 0.00 1.12 0.00 0.00 29.99 30.29 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 -2.07 0.89 0.07 -0.41 0.52 0.36 -2.49 118.95 115.82 2zz0 s ARG 139 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2zz0 s ARG 139 Cb 0.00 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.60 2zz0 s ARG 139 CO 0.00 0.15 -0.09 -1.50 0.02 0.00 0.00 175.30 173.88 2zz0 s ILE 140 N 0.02 0.78 -0.06 1.52 2.07 0.23 -1.98 121.20 123.78 2zz0 s ILE 140 Ca -0.00 -1.43 0.01 0.00 -1.41 0.00 0.00 60.65 57.83 2zz0 s ILE 140 Cb -0.07 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 2zz0 s ILE 140 CO 0.00 -0.49 -0.08 -0.75 -1.91 0.00 0.00 174.94 171.71 2zz0 s LYS 141 N -2.34 2.69 -0.13 3.50 2.20 0.01 -1.48 119.74 124.19 2zz0 s LYS 141 Ca -0.00 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2zz0 s LYS 141 Cb -0.05 -2.55 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2zz0 s LYS 141 CO -0.00 0.66 -0.14 0.00 -0.36 0.00 0.00 175.35 175.50 2zz0 s ALA 142 N -0.80 1.79 -0.22 3.13 0.00 -0.12 -1.84 121.76 123.70 2zz0 s ALA 142 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2zz0 s ALA 142 Cb -0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 2zz0 s ALA 142 CO 0.01 -0.27 -0.03 -0.08 0.00 0.00 0.00 175.76 175.40 2zz0 s THR 143 N 1.31 3.54 0.00 0.00 -1.32 0.34 -1.77 115.64 117.74 2zz0 s THR 143 Ca 0.01 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2zz0 s THR 143 Cb -0.14 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2zz0 s THR 143 CO -0.07 0.42 0.00 -0.46 -2.21 0.00 0.00 174.62 172.30 2zz0 n ASN 144 N 4.68 -0.50 0.14 8.08 2.04 -0.23 -1.26 115.26 128.21 2zz0 n ASN 144 Ca -0.18 -0.34 0.02 0.00 -0.44 0.00 0.00 54.58 53.64 2zz0 n ASN 144 Cb 0.51 0.00 0.12 0.00 -2.53 0.00 0.00 39.78 37.88 2zz0 n ASN 144 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2zz0 h ASN 145 N -0.50 0.00 1.05 0.53 -1.07 -1.88 -3.20 115.58 110.51 2zz0 h ASN 145 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2zz0 h ASN 145 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2zz0 h ASN 145 CO 0.00 0.56 -0.78 0.11 0.07 0.00 0.00 177.43 177.39 2zz0 h LYS 146 N 0.00 0.00 0.00 4.14 1.57 -1.96 -3.48 116.57 116.85 2zz0 h LYS 146 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zz0 h LYS 146 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2zz0 h LYS 146 CO 0.07 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 2zz0 n GLY 147 N 1.22 1.58 3.53 3.86 0.00 -1.21 -5.09 105.19 109.08 2zz0 n GLY 147 Ca 0.01 -0.34 -0.51 0.00 0.00 0.00 0.00 46.02 45.19 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 0.72 -4.53 1.61 4.01 -1.26 -4.50 118.16 114.20 2zz0 n LYS 148 Ca 0.00 0.26 -0.26 0.00 -0.51 0.00 0.00 58.31 57.80 2zz0 n LYS 148 Cb 0.00 -1.67 -0.10 0.00 -0.51 0.00 0.00 35.03 32.74 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 -0.38 1.79 0.09 1.97 2.02 -1.26 -1.07 118.70 121.86 2zz0 s GLU 149 Ca 0.76 -1.91 -0.20 0.00 0.02 0.00 0.00 54.97 53.64 2zz0 s GLU 149 Cb -0.96 -1.70 0.05 0.00 0.10 0.00 0.00 34.13 31.62 2zz0 s GLU 149 CO 0.54 0.17 0.48 0.15 0.02 0.00 0.00 175.26 176.61 2zz0 s LYS 150 N -3.60 1.06 -0.03 1.61 1.02 -0.73 -4.98 119.74 114.09 2zz0 s LYS 150 Ca 0.32 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.94 2zz0 s LYS 150 Cb 0.01 0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 37.79 2zz0 s LYS 150 CO 0.16 -0.40 -0.23 0.42 -0.92 0.00 0.00 175.35 174.38 2zz0 s ILE 151 N -3.07 1.85 0.10 2.17 1.01 -1.26 -0.94 121.20 121.05 2zz0 s ILE 151 Ca -0.02 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.69 2zz0 s ILE 151 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2zz0 s ILE 151 CO -0.07 0.52 -0.11 -0.31 0.00 0.00 0.00 174.94 174.97 2zz0 s TYR 152 N -0.38 1.15 0.35 3.97 1.51 -0.55 -4.97 117.35 118.42 2zz0 s TYR 152 Ca 0.04 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.59 2zz0 s TYR 152 Cb -0.10 -0.62 -0.06 0.00 -0.11 0.00 0.00 41.96 41.07 2zz0 s TYR 152 CO 0.01 0.04 0.02 0.45 -1.11 0.00 0.00 175.55 174.96 2zz0 s SER 153 N -2.33 4.17 -0.19 2.29 0.15 -1.26 -0.60 113.70 115.94 2zz0 s SER 153 Ca 0.05 -1.02 -0.30 0.00 0.70 0.00 0.00 55.95 55.38 2zz0 s SER 153 Cb -0.05 -0.52 0.14 0.00 -1.71 0.00 0.00 66.02 63.89 2zz0 s SER 153 CO 0.01 -0.27 1.07 0.00 1.20 0.00 0.00 173.24 175.25 2zz0 s ALA 154 N -2.54 -1.97 -0.22 5.45 0.00 -1.04 -2.55 121.76 118.90 2zz0 s ALA 154 Ca 0.35 1.65 0.29 0.00 0.00 0.00 0.00 51.96 54.25 2zz0 s ALA 154 Cb 0.01 -0.89 1.06 0.00 0.00 0.00 0.00 23.12 23.30 2zz0 s ALA 154 CO 0.19 -0.29 1.84 1.49 0.00 0.00 0.00 175.76 178.99 2zz0 h GLU 155 N 2.51 0.00 -3.21 0.00 4.81 -1.35 -3.44 114.58 113.90 2zz0 h GLU 155 Ca -0.17 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 2zz0 h GLU 155 Cb 1.17 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 2zz0 h GLU 155 CO 0.29 0.00 -0.12 1.03 -0.73 0.00 0.00 179.01 179.48 2zz0 s ARG 156 N -3.45 0.95 0.04 1.92 0.52 -1.13 -4.86 118.95 112.94 2zz0 s ARG 156 Ca 0.04 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 54.77 2zz0 s ARG 156 Cb 0.09 0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.96 2zz0 s ARG 156 CO 0.53 -0.34 -0.11 -0.06 0.02 0.00 0.00 175.30 175.33 2zz0 s PHE 157 N -2.97 0.98 -0.12 -0.53 0.40 0.22 -2.28 117.98 113.69 2zz0 s PHE 157 Ca -0.02 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 2zz0 s PHE 157 Cb 0.00 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.97 2zz0 s PHE 157 CO -0.06 0.00 -0.16 -1.17 0.70 0.00 0.00 175.22 174.53 2zz0 s LEU 158 N -1.27 1.77 -0.38 -0.37 2.96 0.33 0.26 118.68 122.00 2zz0 s LEU 158 Ca -0.02 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.26 2zz0 s LEU 158 Cb -0.08 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.46 2zz0 s LEU 158 CO 0.01 0.02 0.44 -0.63 -1.32 0.00 0.00 176.35 174.87 2zz0 s ILE 159 N 1.01 5.09 -0.40 6.68 1.01 0.11 -0.69 121.20 134.01 2zz0 s ILE 159 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2zz0 s ILE 159 Cb -0.15 -3.95 0.29 0.00 0.01 0.00 0.00 42.46 38.66 2zz0 s ILE 159 CO -0.02 -0.26 0.71 0.00 0.00 0.00 0.00 174.94 175.37 2zz0 n ALA 160 N 5.59 1.40 0.65 9.38 0.00 -0.29 -1.57 120.51 135.67 2zz0 n ALA 160 Ca -0.07 -2.91 0.11 0.00 0.00 0.00 0.00 53.44 50.57 2zz0 n ALA 160 Cb 0.48 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 19.00 2zz0 n ALA 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zz0 n THR 161 N 0.91 0.13 -4.43 0.00 -2.24 -1.23 -4.02 114.28 103.40 2zz0 n THR 161 Ca 0.19 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zz0 n THR 161 Cb 0.61 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2zz0 n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zz0 n GLY 162 N 1.40 -0.46 1.91 3.38 0.00 -1.26 -4.73 105.19 105.43 2zz0 n GLY 162 Ca 0.02 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.01 0.45 -3.80 1.61 1.02 -1.26 -1.05 120.64 117.60 2zz0 n GLU 163 Ca 0.00 -1.98 -0.10 0.00 -0.02 0.00 0.00 57.16 55.06 2zz0 n GLU 163 Cb 0.00 1.38 -0.07 0.00 -0.02 0.00 0.00 31.44 32.73 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 -2.84 0.83 0.09 3.49 1.81 -0.97 -4.87 118.95 116.49 2zz0 s ARG 164 Ca 0.18 -0.72 -0.32 0.00 -1.72 0.00 0.00 55.73 53.15 2zz0 s ARG 164 Cb 0.01 0.35 -0.12 0.00 -0.45 0.00 0.00 34.95 34.74 2zz0 s ARG 164 CO 0.13 -0.27 1.78 -2.30 -0.68 0.00 0.00 175.30 173.97 2zz0 n PRO 165 N 0.28 2.52 -2.77 3.54 -0.02 -1.26 0.74 135.00 138.03 2zz0 n PRO 165 Ca -0.17 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 2zz0 n PRO 165 Cb 0.61 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 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 2.55 4.18 0.45 -0.52 3.52 -0.25 -4.74 118.95 124.13 2zz0 s ARG 166 Ca 0.83 1.08 0.06 0.00 -0.13 0.00 0.00 55.73 57.57 2zz0 s ARG 166 Cb -0.57 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 2zz0 s ARG 166 CO 0.40 -0.06 0.17 0.71 -0.81 0.00 0.00 175.30 175.71 2zz0 s TYR 167 N -2.24 2.33 -0.13 5.12 1.51 -1.26 -4.58 117.35 118.10 2zz0 s TYR 167 Ca 0.61 -0.69 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 2zz0 s TYR 167 Cb -0.09 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2zz0 s TYR 167 CO 0.16 0.12 0.11 -0.51 -1.11 0.00 0.00 175.55 174.32 2zz0 s LEU 168 N -3.94 4.19 -1.12 -1.29 1.43 -1.26 -4.99 118.68 111.70 2zz0 s LEU 168 Ca 0.34 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.60 2zz0 s LEU 168 Cb 0.03 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 2zz0 s LEU 168 CO 0.19 0.35 1.95 0.61 0.23 0.00 0.00 176.35 179.68 2zz0 n GLY 169 N 2.34 2.47 3.07 -3.19 0.00 -1.26 -4.86 105.19 103.76 2zz0 n GLY 169 Ca -0.19 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 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 6.26 0.08 0.17 -0.61 -4.36 -1.26 -5.12 121.20 116.37 2zz0 s ILE 170 Ca 0.58 -0.69 -0.32 0.00 -0.26 0.00 0.00 60.65 59.97 2zz0 s ILE 170 Cb 0.08 -0.37 -0.16 0.00 1.25 0.00 0.00 42.46 43.25 2zz0 s ILE 170 CO 0.08 -0.38 0.97 -0.81 0.24 0.00 0.00 174.94 175.04 2zz0 n PRO 171 N 1.61 0.75 -0.02 0.37 -0.04 -1.26 -2.22 135.00 134.19 2zz0 n PRO 171 Ca -0.22 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2zz0 n PRO 171 Cb 0.56 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2zz0 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zz0 n GLY 172 N 1.81 2.94 0.00 0.55 0.00 -1.25 -1.44 105.19 107.81 2zz0 n GLY 172 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2zz0 n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zz0 n ASP 173 N 0.00 0.00 0.21 1.61 5.68 -0.94 -0.43 116.55 122.67 2zz0 n ASP 173 Ca 0.00 0.62 0.16 0.00 -0.50 0.00 0.00 54.79 55.07 2zz0 n ASP 173 Cb 0.00 -0.30 0.67 0.00 -1.14 0.00 0.00 41.12 40.34 2zz0 n ASP 173 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2zz0 h LYS 174 N 0.00 0.00 0.06 0.11 1.57 -1.84 0.48 116.57 116.95 2zz0 h LYS 174 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2zz0 h LYS 174 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zz0 h LYS 174 CO 0.00 0.00 -1.70 1.05 -0.57 0.00 0.00 179.45 178.23 2zz0 h GLU 175 N 0.00 0.12 0.00 3.15 9.09 -1.94 -3.42 114.58 121.59 2zz0 h GLU 175 Ca 0.11 -0.21 -0.03 0.00 0.05 0.00 0.00 59.36 59.27 2zz0 h GLU 175 Cb 1.16 0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 2zz0 h GLU 175 CO -0.00 0.85 -1.21 0.66 0.05 0.00 0.00 179.01 179.35 2zz0 n TYR 176 N -3.27 0.00 -3.05 2.06 4.01 0.43 -5.03 117.16 112.31 2zz0 n TYR 176 Ca -0.19 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.20 2zz0 n TYR 176 Cb 1.04 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.88 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 -1.78 2.98 0.06 0.00 -4.36 -1.11 -4.72 121.20 112.26 2zz0 s ILE 178 Ca 0.50 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 59.22 2zz0 s ILE 178 Cb -0.14 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.59 2zz0 s ILE 178 CO 0.19 -0.17 0.05 -1.54 0.24 0.00 0.00 174.94 173.71 2zz0 n SER 179 N -1.17 -0.13 -0.29 4.36 3.41 -1.26 -0.90 113.62 117.65 2zz0 n SER 179 Ca -0.03 -1.40 0.11 0.00 -0.26 0.00 0.00 58.87 57.29 2zz0 n SER 179 Cb 0.61 0.31 0.26 0.00 -0.26 0.00 0.00 64.21 65.13 2zz0 n SER 179 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zz0 h SER 180 N 0.37 -0.05 -0.79 4.04 0.02 -1.93 -0.96 113.55 114.25 2zz0 h SER 180 Ca -0.04 0.19 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 2zz0 h SER 180 Cb 0.22 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.97 2zz0 h SER 180 CO 0.06 -0.14 0.52 0.44 -1.14 0.00 0.00 176.83 176.57 2zz0 h ASP 181 N 0.20 0.56 0.20 3.07 3.32 -1.96 -3.16 116.42 118.65 2zz0 h ASP 181 Ca 0.52 0.02 -0.35 0.00 0.02 0.00 0.00 57.03 57.24 2zz0 h ASP 181 Cb 1.00 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 2zz0 h ASP 181 CO -0.64 0.31 -2.00 0.47 -1.72 0.00 0.00 179.24 175.65 2zz0 n ASP 182 N -4.51 1.66 -0.12 6.45 8.00 -0.43 -4.49 116.55 123.10 2zz0 n ASP 182 Ca 0.14 0.21 -0.04 0.00 0.71 0.00 0.00 54.79 55.81 2zz0 n ASP 182 Cb 0.42 -0.49 0.02 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.30 0.00 0.64 5.85 -1.34 -1.27 115.31 118.94 2zz0 h LEU 183 Ca -0.41 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zz0 h LEU 183 Cb 2.03 0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.28 2zz0 h LEU 183 CO 0.06 -0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.55 2zz0 n PHE 184 N -5.27 0.00 -0.67 1.25 3.72 -1.24 -1.74 117.46 113.51 2zz0 n PHE 184 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2zz0 n PHE 184 Cb 0.22 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.55 -4.60 4.37 3.41 -0.76 -4.79 113.62 110.73 2zz0 n SER 185 Ca 0.05 -1.22 -0.58 0.00 -0.26 0.00 0.00 58.87 56.86 2zz0 n SER 185 Cb 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.11 0.99 -0.22 1.04 7.94 -0.55 -4.85 117.00 121.24 2zz0 n LEU 186 Ca 0.00 1.14 0.14 0.00 -1.11 0.00 0.00 56.01 56.18 2zz0 n LEU 186 Cb 0.33 -1.02 0.70 0.00 0.53 0.00 0.00 43.42 43.96 2zz0 n LEU 186 CO 0.00 -1.29 0.97 -0.81 -1.11 0.00 0.00 177.39 175.15 2zz0 n PRO 187 N 2.71 1.30 -3.93 1.96 -0.04 -1.26 -4.86 135.00 130.88 2zz0 n PRO 187 Ca 0.22 -0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.15 2zz0 n PRO 187 Cb 0.10 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 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 -1.98 0.21 0.08 0.54 -0.85 -1.26 -4.99 117.35 109.10 2zz0 s TYR 188 Ca 0.41 -0.54 -0.31 0.00 -0.52 0.00 0.00 57.07 56.11 2zz0 s TYR 188 Cb 0.20 -0.15 -0.09 0.00 0.38 0.00 0.00 41.96 42.30 2zz0 s TYR 188 CO 0.33 -0.39 1.84 0.00 -1.52 0.00 0.00 175.55 175.81 2zz0 n PRO 190 N 6.35 0.14 0.00 0.00 -0.04 -1.26 -4.28 135.00 135.91 2zz0 n PRO 190 Ca 0.18 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2zz0 n PRO 190 Cb 0.40 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2zz0 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zz0 n GLY 191 N -0.86 0.30 3.50 0.55 0.00 -1.26 -3.60 105.19 103.82 2zz0 n GLY 191 Ca -0.00 -0.85 -0.55 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.61 0.88 -4.43 1.61 4.81 -1.26 -4.61 118.16 114.54 2zz0 n LYS 192 Ca 0.00 0.28 -0.26 0.00 -0.87 0.00 0.00 58.31 57.46 2zz0 n LYS 192 Cb 0.00 -2.13 -0.11 0.00 0.02 0.00 0.00 35.03 32.80 2zz0 n LYS 192 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2zz0 s THR 193 N 5.69 2.43 -0.10 3.15 -4.23 -0.28 -0.01 115.64 122.29 2zz0 s THR 193 Ca 1.08 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2zz0 s THR 193 Cb -1.07 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 70.59 2zz0 s THR 193 CO 0.59 -0.20 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.15 2zz0 s LEU 194 N -2.93 1.37 -0.12 4.79 2.96 -0.87 -1.52 118.68 122.36 2zz0 s LEU 194 Ca 0.24 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 2zz0 s LEU 194 Cb -0.07 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 2zz0 s LEU 194 CO 0.12 -0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.46 2zz0 s VAL 195 N 1.33 4.87 -0.15 1.68 1.01 0.03 -0.44 120.40 128.73 2zz0 s VAL 195 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zz0 s VAL 195 Cb -0.14 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2zz0 s VAL 195 CO -0.04 0.58 -0.13 -0.69 0.00 0.00 0.00 175.10 174.82 2zz0 s VAL 196 N -0.67 2.94 0.00 2.92 1.01 0.39 -1.85 120.40 125.15 2zz0 s VAL 196 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2zz0 s VAL 196 Cb -0.12 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2zz0 s VAL 196 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2zz0 n GLY 197 N 3.91 2.41 2.70 4.51 0.00 -0.38 -1.22 105.19 117.13 2zz0 n GLY 197 Ca -0.19 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.34 3.19 -2.18 4.61 0.00 -1.26 -4.70 120.51 119.83 2zz0 n ALA 198 Ca 0.00 -3.01 -0.22 0.00 0.00 0.00 0.00 53.44 50.21 2zz0 n ALA 198 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 -3.26 5.61 0.23 0.00 1.04 -1.26 -0.85 113.70 115.21 2zz0 s SER 199 Ca 0.27 0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.78 2zz0 s SER 199 Cb 0.43 -1.25 0.36 0.00 0.10 0.00 0.00 66.02 65.65 2zz0 s SER 199 CO 0.02 -0.87 1.77 0.10 0.98 0.00 0.00 173.24 175.24 2zz0 h TYR 200 N 0.28 0.64 -0.83 5.02 -0.00 -1.97 0.32 116.97 120.42 2zz0 h TYR 200 Ca -0.44 0.03 0.10 0.00 -0.00 0.00 0.00 58.73 58.42 2zz0 h TYR 200 Cb 1.27 -0.18 -0.08 0.00 -0.00 0.00 0.00 36.73 37.75 2zz0 h TYR 200 CO 0.42 0.22 0.47 0.28 -0.00 0.00 0.00 178.16 179.55 2zz0 h VAL 201 N 0.59 0.89 0.16 -0.90 2.07 -1.93 -0.30 116.25 116.83 2zz0 h VAL 201 Ca 0.36 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2zz0 h VAL 201 Cb 0.40 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2zz0 h VAL 201 CO -0.28 0.14 -0.21 0.00 0.02 0.00 0.00 177.57 177.24 2zz0 h ALA 202 N 1.47 -0.86 -0.77 1.67 0.00 -0.63 -1.74 119.26 118.39 2zz0 h ALA 202 Ca 0.41 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.30 2zz0 h ALA 202 Cb 0.40 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2zz0 h ALA 202 CO -0.26 -0.89 0.47 -0.07 0.00 0.00 0.00 179.25 178.50 2zz0 h LEU 203 N -0.38 0.74 -0.28 0.00 3.38 -1.07 0.23 115.31 117.93 2zz0 h LEU 203 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zz0 h LEU 203 Cb 0.35 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2zz0 h LEU 203 CO -0.05 0.48 0.00 -0.33 0.09 0.00 0.00 178.44 178.63 2zz0 h GLU 204 N 0.87 0.08 -0.18 1.13 5.08 -0.95 0.56 114.58 121.18 2zz0 h GLU 204 Ca 0.33 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 2zz0 h GLU 204 Cb 0.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zz0 h GLU 204 CO -0.16 0.05 -0.60 0.00 -1.00 0.00 0.00 179.01 177.31 2zz0 h ALA 206 N 0.90 0.50 0.31 0.00 0.00 -0.37 -0.65 119.26 119.95 2zz0 h ALA 206 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zz0 h ALA 206 Cb 1.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2zz0 h ALA 206 CO 0.11 -0.17 -0.38 0.78 0.00 0.00 0.00 179.25 179.60 2zz0 h GLY 207 N 0.39 -0.85 1.90 0.00 0.00 0.49 0.15 103.07 105.14 2zz0 h GLY 207 Ca 0.18 0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.83 2zz0 h GLY 207 CO -0.13 -0.30 -0.52 0.27 0.00 0.00 0.00 176.54 175.86 2zz0 h PHE 208 N -0.73 0.14 -0.14 5.60 -5.15 -0.89 0.26 116.94 116.02 2zz0 h PHE 208 Ca -0.01 -0.04 -0.01 0.00 -0.20 0.00 0.00 57.97 57.70 2zz0 h PHE 208 Cb 0.68 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 36.82 2zz0 h PHE 208 CO -0.24 0.61 0.06 -0.07 -2.00 0.00 0.00 178.31 176.67 2zz0 h LEU 209 N 0.09 0.19 0.05 2.10 3.38 -1.00 -1.00 115.31 119.12 2zz0 h LEU 209 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zz0 h LEU 209 Cb 0.95 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2zz0 h LEU 209 CO 0.07 0.28 -0.02 0.00 0.09 0.00 0.00 178.44 178.86 2zz0 h ALA 210 N 0.92 -0.07 -0.10 1.53 0.00 -0.71 -2.33 119.26 118.51 2zz0 h ALA 210 Ca 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zz0 h ALA 210 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zz0 h ALA 210 CO -0.01 -0.53 0.24 0.78 0.00 0.00 0.00 179.25 179.73 2zz0 h GLY 211 N -0.08 0.00 -0.23 0.00 0.00 -0.58 -0.13 103.07 102.05 2zz0 h GLY 211 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zz0 h GLY 211 CO 0.01 0.00 -0.06 4.51 0.00 0.00 0.00 176.54 181.00 2zz0 n ILE 212 N -3.28 0.00 0.00 2.60 0.13 -0.41 -4.77 119.36 113.62 2zz0 n ILE 212 Ca -0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 2zz0 n ILE 212 Cb 0.32 0.43 0.00 0.00 -0.84 0.00 0.00 39.64 39.55 2zz0 n ILE 212 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zz0 n GLY 213 N 1.21 1.12 3.91 4.50 0.00 -0.06 -4.73 105.19 111.14 2zz0 n GLY 213 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 4.30 -0.24 0.99 1.43 -1.03 -5.03 118.68 119.10 2zz0 s LEU 214 Ca 0.00 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 2zz0 s LEU 214 Cb 0.00 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2zz0 s LEU 214 CO 0.00 0.15 1.59 -0.62 0.23 0.00 0.00 176.35 177.70 2zz0 s ASP 215 N -2.62 6.38 0.03 2.29 -1.08 -1.26 -4.20 116.67 116.21 2zz0 s ASP 215 Ca 0.34 1.53 0.07 0.00 -0.52 0.00 0.00 52.55 53.97 2zz0 s ASP 215 Cb -0.13 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.78 2zz0 s ASP 215 CO 0.27 -1.27 -0.20 -0.69 0.52 0.00 0.00 175.17 173.81 2zz0 s VAL 216 N 5.23 1.56 0.06 1.11 1.01 -1.26 -1.13 120.40 126.98 2zz0 s VAL 216 Ca 0.70 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2zz0 s VAL 216 Cb -0.23 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2zz0 s VAL 216 CO 0.29 0.25 -0.11 -0.89 0.00 0.00 0.00 175.10 174.63 2zz0 s THR 217 N -0.71 0.85 -0.18 3.92 2.01 -0.58 -1.88 115.64 119.08 2zz0 s THR 217 Ca 0.07 -1.19 -0.00 0.00 0.31 0.00 0.00 61.69 60.87 2zz0 s THR 217 Cb -0.08 -0.85 0.05 0.00 0.01 0.00 0.00 72.50 71.62 2zz0 s THR 217 CO 0.01 -0.29 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.91 2zz0 s VAL 218 N -1.31 1.14 -0.10 3.82 1.01 0.35 -0.79 120.40 124.52 2zz0 s VAL 218 Ca -0.06 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2zz0 s VAL 218 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2zz0 s VAL 218 CO 0.01 0.06 0.57 -0.32 0.00 0.00 0.00 175.10 175.42 2zz0 s MET 219 N 1.61 4.38 0.02 2.72 1.75 -0.77 -2.02 119.30 126.99 2zz0 s MET 219 Ca -0.01 0.62 0.08 0.00 -1.25 0.00 0.00 55.69 55.14 2zz0 s MET 219 Cb -0.16 -3.44 -0.03 0.00 2.84 0.00 0.00 34.83 34.04 2zz0 s MET 219 CO -0.07 0.12 -0.25 0.08 -0.65 0.00 0.00 175.02 174.25 2zz0 s VAL 220 N 0.69 2.26 -0.10 10.11 1.01 -0.25 -1.25 120.40 132.87 2zz0 s VAL 220 Ca 0.31 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2zz0 s VAL 220 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2zz0 s VAL 220 CO 0.13 0.43 0.13 -0.09 0.00 0.00 0.00 175.10 175.71 2zz0 h ARG 221 N 4.96 -0.02 0.00 2.72 2.43 -1.89 -1.20 114.38 121.37 2zz0 h ARG 221 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2zz0 h ARG 221 Cb 1.14 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2zz0 h ARG 221 CO 0.45 0.12 0.00 0.45 -1.51 0.00 0.00 179.97 179.48 2zz0 n SER 222 N -4.77 0.00 -4.94 -3.80 2.88 -1.26 -3.74 113.62 97.98 2zz0 n SER 222 Ca -0.02 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.29 2zz0 n SER 222 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2zz0 n SER 222 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2zz0 s ILE 223 N 1.21 4.50 0.12 2.46 -4.36 -1.26 -4.66 121.20 119.21 2zz0 s ILE 223 Ca 0.00 -0.43 -0.15 0.00 -0.26 0.00 0.00 60.65 59.81 2zz0 s ILE 223 Cb 0.00 -3.66 -0.07 0.00 1.25 0.00 0.00 42.46 39.98 2zz0 s ILE 223 CO 0.00 -0.46 0.54 -0.76 0.24 0.00 0.00 174.94 174.50 2zz0 s LEU 224 N -4.48 4.39 -1.13 0.37 1.43 -1.26 -4.51 118.68 113.48 2zz0 s LEU 224 Ca 0.45 1.10 -0.27 0.00 -1.03 0.00 0.00 54.13 54.38 2zz0 s LEU 224 Cb -0.10 -3.15 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2zz0 s LEU 224 CO 0.38 0.15 0.68 0.18 0.23 0.00 0.00 176.35 177.97 2zz0 n LEU 225 N 1.05 -0.86 -4.70 1.79 4.77 -0.03 -4.82 117.00 114.20 2zz0 n LEU 225 Ca -0.07 -1.20 -0.44 0.00 -0.03 0.00 0.00 56.01 54.27 2zz0 n LEU 225 Cb 0.52 -1.71 -0.03 0.00 -2.33 0.00 0.00 43.42 39.87 2zz0 n LEU 225 CO 0.42 0.69 1.18 -1.14 -1.33 0.00 0.00 177.39 177.21 2zz0 n ARG 226 N -4.49 2.38 0.00 3.23 0.63 -1.26 -1.53 116.66 115.61 2zz0 n ARG 226 Ca -0.15 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2zz0 n ARG 226 Cb 0.59 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.89 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 2.75 3.10 3.89 5.14 0.00 -1.26 -5.06 105.19 113.74 2zz0 n GLY 227 Ca 0.13 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.50 3.26 -0.03 1.61 0.08 -0.58 -4.93 117.98 116.89 2zz0 s PHE 228 Ca 0.00 1.00 -0.33 0.00 0.12 0.00 0.00 56.93 57.71 2zz0 s PHE 228 Cb 0.00 -3.14 -0.11 0.00 -0.57 0.00 0.00 43.02 39.19 2zz0 s PHE 228 CO 0.00 -1.28 1.86 -3.47 -0.10 0.00 0.00 175.22 172.23 2zz0 n ASP 229 N -3.06 3.57 0.07 1.36 -0.08 -1.26 -4.88 116.55 112.28 2zz0 n ASP 229 Ca 0.07 0.97 0.01 0.00 -1.51 0.00 0.00 54.79 54.33 2zz0 n ASP 229 Cb 0.58 -1.41 0.34 0.00 2.34 0.00 0.00 41.12 42.96 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 9.05 0.34 -0.30 -0.67 1.08 -1.91 -0.25 115.11 122.46 2zz0 h GLN 230 Ca -0.48 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 56.62 2zz0 h GLN 230 Cb 1.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2zz0 h GLN 230 CO 0.94 0.47 0.15 0.22 -0.95 0.00 0.00 178.83 179.65 2zz0 h ASP 231 N 0.32 0.39 0.10 1.46 3.58 -1.99 0.03 116.42 120.31 2zz0 h ASP 231 Ca 0.06 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2zz0 h ASP 231 Cb 0.41 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2zz0 h ASP 231 CO 0.02 0.40 -0.05 0.24 -2.88 0.00 0.00 179.24 176.97 2zz0 h MET 232 N 0.35 -0.13 -0.36 0.28 2.86 -1.83 -1.52 114.93 114.58 2zz0 h MET 232 Ca 0.10 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 2zz0 h MET 232 Cb 0.11 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 2zz0 h MET 232 CO -0.01 -0.01 -0.14 0.00 1.06 0.00 0.00 176.91 177.81 2zz0 h ALA 233 N 0.66 0.17 -0.86 6.32 0.00 -0.78 0.75 119.26 125.51 2zz0 h ALA 233 Ca -0.01 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2zz0 h ALA 233 Cb 0.19 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2zz0 h ALA 233 CO 0.02 -0.51 0.56 -0.91 0.00 0.00 0.00 179.25 178.41 2zz0 h ASN 234 N -0.06 0.77 -0.53 0.00 2.35 -0.74 0.10 115.58 117.47 2zz0 h ASN 234 Ca 0.18 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2zz0 h ASN 234 Cb 0.34 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2zz0 h ASN 234 CO -0.41 0.47 -0.07 0.11 -1.65 0.00 0.00 177.43 175.87 2zz0 h LYS 235 N 0.86 1.00 -0.62 0.81 1.57 0.14 0.51 116.57 120.84 2zz0 h LYS 235 Ca 0.39 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2zz0 h LYS 235 Cb 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2zz0 h LYS 235 CO -0.16 1.02 0.28 0.82 -0.57 0.00 0.00 179.45 180.85 2zz0 h ILE 236 N 0.90 1.22 0.48 1.86 5.03 0.33 0.08 117.51 127.41 2zz0 h ILE 236 Ca 0.15 -0.65 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 2zz0 h ILE 236 Cb 0.62 0.50 -0.02 0.00 -3.03 0.00 0.00 36.82 34.88 2zz0 h ILE 236 CO 0.04 0.26 -0.51 1.23 -0.68 0.00 0.00 178.15 178.49 2zz0 h GLY 237 N 0.86 -1.27 -0.11 5.37 0.00 -0.50 -0.78 103.07 106.65 2zz0 h GLY 237 Ca 0.21 0.60 0.20 0.00 0.00 0.00 0.00 47.33 48.35 2zz0 h GLY 237 CO -0.02 -0.37 0.40 0.83 0.00 0.00 0.00 176.54 177.38 2zz0 h GLU 238 N -1.00 0.44 -0.52 4.80 5.08 -0.69 0.46 114.58 123.15 2zz0 h GLU 238 Ca -0.06 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2zz0 h GLU 238 Cb 0.87 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2zz0 h GLU 238 CO -0.08 0.29 0.19 1.25 -1.00 0.00 0.00 179.01 179.65 2zz0 h HIS 239 N 0.45 0.81 -0.53 4.33 2.76 -0.32 -0.88 115.15 121.78 2zz0 h HIS 239 Ca 0.54 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.55 2zz0 h HIS 239 Cb 0.97 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 2zz0 h HIS 239 CO -0.13 0.68 -0.01 0.52 -1.30 0.00 0.00 177.93 177.70 2zz0 h MET 240 N 0.71 0.95 -0.65 5.26 2.86 0.36 -1.28 114.93 123.14 2zz0 h MET 240 Ca 0.17 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2zz0 h MET 240 Cb 0.23 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2zz0 h MET 240 CO -0.01 0.97 0.18 1.49 1.06 0.00 0.00 176.91 180.60 2zz0 h GLU 241 N 0.82 1.01 0.00 1.72 4.81 -0.83 -1.30 114.58 120.81 2zz0 h GLU 241 Ca 0.15 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zz0 h GLU 241 Cb 0.55 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2zz0 h GLU 241 CO 0.03 0.88 0.00 0.39 -0.73 0.00 0.00 179.01 179.58 2zz0 n GLU 242 N -4.26 0.07 -2.72 1.92 1.02 -0.35 -3.78 120.64 112.54 2zz0 n GLU 242 Ca 0.05 0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 57.16 2zz0 n GLU 242 Cb 0.23 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2zz0 n GLU 242 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2zz0 n HIS 243 N -1.73 3.07 0.00 -0.32 8.25 -0.50 -5.02 115.22 118.97 2zz0 n HIS 243 Ca 0.04 -3.44 0.00 0.00 -0.26 0.00 0.00 57.72 54.06 2zz0 n HIS 243 Cb 0.26 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.28 1.95 3.26 -1.41 0.00 -1.21 -4.94 105.19 102.55 2zz0 n GLY 244 Ca 0.31 -0.64 -0.59 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.66 -0.61 -0.00 -1.12 -4.87 119.36 109.10 2zz0 n ILE 245 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 2zz0 n ILE 245 Cb 0.00 -0.44 -0.05 0.00 -0.00 0.00 0.00 39.64 39.15 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 3.03 3.64 0.26 0.38 1.02 -0.79 -3.89 119.74 123.39 2zz0 s LYS 246 Ca 0.95 -0.05 0.12 0.00 0.02 0.00 0.00 55.97 57.01 2zz0 s LYS 246 Cb -1.33 -2.88 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2zz0 s LYS 246 CO 0.71 0.49 -0.20 -0.06 -0.92 0.00 0.00 175.35 175.36 2zz0 s PHE 247 N -1.60 2.27 -0.20 3.18 2.99 -1.26 -0.50 117.98 122.85 2zz0 s PHE 247 Ca 0.39 -0.34 -0.04 0.00 0.00 0.00 0.00 56.93 56.94 2zz0 s PHE 247 Cb -0.12 -1.01 0.07 0.00 0.00 0.00 0.00 43.02 41.96 2zz0 s PHE 247 CO 0.23 0.67 0.07 0.42 -0.00 0.00 0.00 175.22 176.61 2zz0 s ILE 248 N -2.39 0.28 -0.03 0.64 1.01 -0.85 -4.88 121.20 114.98 2zz0 s ILE 248 Ca 0.28 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2zz0 s ILE 248 Cb -0.05 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2zz0 s ILE 248 CO 0.14 -0.31 0.17 -0.13 0.00 0.00 0.00 174.94 174.81 2zz0 s ARG 249 N 1.96 3.43 -0.99 2.79 1.81 -1.26 -1.08 118.95 125.60 2zz0 s ARG 249 Ca 0.02 -0.30 -0.01 0.00 -1.72 0.00 0.00 55.73 53.72 2zz0 s ARG 249 Cb -0.17 -3.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.23 2zz0 s ARG 249 CO -0.12 0.69 0.83 1.04 -0.68 0.00 0.00 175.30 177.06 2zz0 n GLN 250 N 1.12 -5.52 -3.71 3.54 1.13 -0.54 -4.91 117.38 108.48 2zz0 n GLN 250 Ca -0.12 0.69 -0.12 0.00 -1.94 0.00 0.00 57.00 55.50 2zz0 n GLN 250 Cb 0.53 -5.23 -0.12 0.00 0.11 0.00 0.00 30.24 25.52 2zz0 n GLN 250 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2zz0 s PHE 251 N -3.29 -0.43 0.01 1.08 0.40 -0.69 -1.74 117.98 113.32 2zz0 s PHE 251 Ca 0.06 0.97 0.05 0.00 -0.60 0.00 0.00 56.93 57.41 2zz0 s PHE 251 Cb -0.03 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.57 2zz0 s PHE 251 CO 0.59 -0.29 -0.12 0.08 0.70 0.00 0.00 175.22 176.19 2zz0 s VAL 252 N 1.50 3.27 0.56 -0.44 1.01 -1.11 -4.10 120.40 121.09 2zz0 s VAL 252 Ca -0.08 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2zz0 s VAL 252 Cb -0.10 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2zz0 s VAL 252 CO -0.10 0.39 1.04 -2.84 0.00 0.00 0.00 175.10 173.60 2zz0 s PRO 253 N -1.35 3.52 0.00 2.72 0.02 -1.26 -1.69 135.00 136.95 2zz0 s PRO 253 Ca 0.16 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.37 2zz0 s PRO 253 Cb -0.11 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2zz0 s PRO 253 CO 0.06 -0.65 0.00 0.44 -0.33 0.00 0.00 177.00 176.52 2zz0 n ILE 254 N -1.73 0.00 -3.58 2.83 -5.35 0.11 -4.84 119.36 106.80 2zz0 n ILE 254 Ca 0.08 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.44 2zz0 n ILE 254 Cb 0.53 0.40 -0.06 0.00 -1.74 0.00 0.00 39.64 38.77 2zz0 n ILE 254 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2zz0 s LYS 255 N -1.95 0.74 -0.05 6.28 2.20 -1.16 -4.19 119.74 121.61 2zz0 s LYS 255 Ca 0.00 0.37 0.02 0.00 -0.36 0.00 0.00 55.97 56.01 2zz0 s LYS 255 Cb 0.00 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 2zz0 s LYS 255 CO 0.00 -0.19 -0.10 0.08 -0.36 0.00 0.00 175.35 174.77 2zz0 s VAL 256 N -0.68 0.97 0.04 4.02 1.01 -0.52 -1.55 120.40 123.68 2zz0 s VAL 256 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2zz0 s VAL 256 Cb -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2zz0 s VAL 256 CO 0.02 0.31 -0.11 -1.61 0.00 0.00 0.00 175.10 173.71 2zz0 s GLU 257 N 0.53 0.75 -0.63 2.72 2.02 -0.86 -3.75 118.70 119.48 2zz0 s GLU 257 Ca -0.10 -0.70 -0.24 0.00 0.02 0.00 0.00 54.97 53.95 2zz0 s GLU 257 Cb -0.13 -0.70 0.05 0.00 0.10 0.00 0.00 34.13 33.45 2zz0 s GLU 257 CO 0.02 0.17 1.03 -1.14 0.02 0.00 0.00 175.26 175.36 2zz0 s GLN 258 N -1.16 3.24 0.05 1.61 0.74 -1.26 -1.54 119.66 121.33 2zz0 s GLN 258 Ca -0.02 -0.43 0.16 0.00 0.05 0.00 0.00 55.36 55.13 2zz0 s GLN 258 Cb -0.08 -4.14 0.68 0.00 1.10 0.00 0.00 33.01 30.58 2zz0 s GLN 258 CO 0.01 -1.75 1.51 -0.89 -0.55 0.00 0.00 175.29 173.62 2zz0 n ILE 259 N 6.17 0.98 0.00 -2.34 2.08 -0.20 -4.71 119.36 121.34 2zz0 n ILE 259 Ca 0.00 0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.57 2zz0 n ILE 259 Cb 0.47 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 2zz0 n ILE 259 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2zz0 n GLU 260 N -1.64 0.00 -1.31 0.38 2.13 -0.98 -4.90 120.64 114.32 2zz0 n GLU 260 Ca 0.03 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.50 2zz0 n GLU 260 Cb 0.18 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.00 2zz0 n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zz0 n ALA 261 N 0.00 0.27 0.00 4.31 0.00 -1.26 -0.76 120.51 123.07 2zz0 n ALA 261 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2zz0 n ALA 261 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2zz0 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz0 n GLY 262 N 0.72 -1.81 2.47 0.00 0.00 -1.26 -4.64 105.19 100.66 2zz0 n GLY 262 Ca 0.14 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 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 2.10 1.31 -2.32 2.61 -2.24 -1.26 -2.29 114.28 112.19 2zz0 n THR 263 Ca 0.00 -4.76 -0.25 0.00 -2.27 0.00 0.00 64.05 56.77 2zz0 n THR 263 Cb 0.00 -2.05 0.08 0.00 -2.10 0.00 0.00 70.33 66.26 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 -1.82 2.04 0.00 -0.78 0.04 -1.26 -4.71 135.00 128.51 2zz0 s PRO 264 Ca 0.35 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.89 2zz0 s PRO 264 Cb 0.11 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zz0 s PRO 264 CO -0.08 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2zz0 n GLY 265 N -2.88 1.07 3.20 0.56 0.00 -0.97 -5.03 105.19 101.15 2zz0 n GLY 265 Ca 0.10 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 2.93 0.32 0.23 1.61 0.52 0.06 -4.60 118.95 120.02 2zz0 s ARG 266 Ca 0.00 0.77 0.08 0.00 -0.52 0.00 0.00 55.73 56.06 2zz0 s ARG 266 Cb 0.00 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.43 2zz0 s ARG 266 CO 0.00 -0.18 -0.12 -0.51 0.02 0.00 0.00 175.30 174.51 2zz0 s LEU 267 N 1.64 2.53 -0.11 2.53 1.43 -0.22 -1.04 118.68 125.45 2zz0 s LEU 267 Ca -0.07 -1.07 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 2zz0 s LEU 267 Cb -0.10 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.46 2zz0 s LEU 267 CO -0.12 -0.21 -0.14 -0.60 0.23 0.00 0.00 176.35 175.52 2zz0 s ARG 268 N -3.66 2.07 -0.06 1.70 3.52 -0.59 -1.66 118.95 120.26 2zz0 s ARG 268 Ca 0.25 -0.50 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2zz0 s ARG 268 Cb 0.00 -1.81 -0.03 0.00 -1.56 0.00 0.00 34.95 31.55 2zz0 s ARG 268 CO 0.09 -0.09 0.01 0.08 -0.81 0.00 0.00 175.30 174.58 2zz0 s VAL 269 N 1.08 4.37 -0.15 7.11 1.01 0.66 -2.03 120.40 132.44 2zz0 s VAL 269 Ca -0.05 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2zz0 s VAL 269 Cb -0.15 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2zz0 s VAL 269 CO -0.03 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 2zz0 s VAL 270 N -0.96 2.26 0.08 2.92 1.01 -0.60 -1.02 120.40 124.10 2zz0 s VAL 270 Ca 0.15 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2zz0 s VAL 270 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2zz0 s VAL 270 CO 0.05 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 2zz0 s ALA 271 N 0.92 1.50 -0.10 5.51 0.00 0.94 0.07 121.76 130.59 2zz0 s ALA 271 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2zz0 s ALA 271 Cb -0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2zz0 s ALA 271 CO -0.03 0.27 -0.16 -1.14 0.00 0.00 0.00 175.76 174.70 2zz0 s GLN 272 N -1.75 3.07 0.84 0.00 -0.44 -0.68 0.65 119.66 121.35 2zz0 s GLN 272 Ca 0.03 -0.74 -0.15 0.00 -2.50 0.00 0.00 55.36 52.00 2zz0 s GLN 272 Cb -0.10 -2.48 -0.02 0.00 -1.64 0.00 0.00 33.01 28.77 2zz0 s GLN 272 CO 0.03 0.31 0.35 0.45 0.50 0.00 0.00 175.29 176.93 2zz0 n SER 273 N 3.22 -2.04 -1.04 6.67 2.88 -0.35 -2.77 113.62 120.19 2zz0 n SER 273 Ca -0.18 0.44 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 2zz0 n SER 273 Cb 0.53 -1.17 0.16 0.00 -0.75 0.00 0.00 64.21 62.98 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 -2.91 0.29 -1.66 2.46 -2.24 -0.71 -4.42 114.28 105.09 2zz0 n THR 274 Ca 0.08 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2zz0 n THR 274 Cb 0.52 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 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 1.39 0.00 -4.35 3.42 2.04 -1.26 -5.08 115.26 111.41 2zz0 n ASN 275 Ca 0.17 -1.00 -0.20 0.00 -0.44 0.00 0.00 54.58 53.10 2zz0 n ASN 275 Cb 0.59 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.74 2zz0 n ASN 275 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2zz0 s SER 276 N 0.00 2.00 0.00 0.53 0.01 -1.26 -5.00 113.70 109.98 2zz0 s SER 276 Ca 0.00 -1.42 0.22 0.00 1.31 0.00 0.00 55.95 56.06 2zz0 s SER 276 Cb 0.00 0.08 0.60 0.00 0.21 0.00 0.00 66.02 66.91 2zz0 s SER 276 CO 0.00 -0.69 1.48 -1.84 0.41 0.00 0.00 173.24 172.59 2zz0 n GLU 277 N -0.64 2.05 -1.70 12.44 0.28 -1.26 -4.42 120.64 127.40 2zz0 n GLU 277 Ca -0.02 -1.58 -0.39 0.00 -0.16 0.00 0.00 57.16 55.01 2zz0 n GLU 277 Cb 0.66 -1.44 0.04 0.00 1.43 0.00 0.00 31.44 32.13 2zz0 n GLU 277 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2zz0 n GLU 278 N 0.81 1.56 -3.88 3.44 2.13 -1.26 -4.84 120.64 118.59 2zz0 n GLU 278 Ca 0.17 0.57 -0.12 0.00 0.66 0.00 0.00 57.16 58.44 2zz0 n GLU 278 Cb 0.45 -2.41 -0.14 0.00 0.27 0.00 0.00 31.44 29.61 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 -1.31 0.02 0.32 6.31 1.09 -1.26 -1.21 121.20 125.16 2zz0 s ILE 279 Ca 0.69 -0.00 0.03 0.00 -1.10 0.00 0.00 60.65 60.27 2zz0 s ILE 279 Cb -0.45 -0.04 -0.05 0.00 -1.06 0.00 0.00 42.46 40.87 2zz0 s ILE 279 CO 0.51 0.01 0.09 0.27 -0.10 0.00 0.00 174.94 175.73 2zz0 s ILE 280 N 0.05 0.81 -0.20 2.92 -4.36 0.21 -4.96 121.20 115.68 2zz0 s ILE 280 Ca -0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 2zz0 s ILE 280 Cb -0.01 -2.63 0.06 0.00 1.25 0.00 0.00 42.46 41.13 2zz0 s ILE 280 CO -0.00 0.00 0.50 -1.83 0.24 0.00 0.00 174.94 173.85 2zz0 s GLU 281 N -3.89 0.52 0.16 0.37 -1.05 -1.26 -0.04 118.70 113.51 2zz0 s GLU 281 Ca 0.34 0.88 0.02 0.00 -0.15 0.00 0.00 54.97 56.06 2zz0 s GLU 281 Cb 0.07 0.09 -0.05 0.00 -0.44 0.00 0.00 34.13 33.81 2zz0 s GLU 281 CO 0.15 -0.13 -0.03 0.20 0.95 0.00 0.00 175.26 176.39 2zz0 s GLY 282 N 1.18 1.11 -0.10 -3.83 0.00 -0.19 -4.95 107.32 100.54 2zz0 s GLY 282 Ca -0.07 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.09 2zz0 s GLY 282 CO -0.11 -1.53 -0.01 1.85 0.00 0.00 0.00 173.10 173.29 2zz0 s GLU 283 N -3.86 3.14 0.05 2.90 2.12 -1.26 -0.25 118.70 121.54 2zz0 s GLU 283 Ca 0.20 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.02 2zz0 s GLU 283 Cb 0.05 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 2zz0 s GLU 283 CO 0.02 0.59 0.14 0.71 -0.54 0.00 0.00 175.26 176.17 2zz0 s TYR 284 N -0.57 0.17 0.12 5.30 1.51 -0.67 -5.00 117.35 118.21 2zz0 s TYR 284 Ca 0.09 -0.49 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 2zz0 s TYR 284 Cb -0.12 -0.11 -0.12 0.00 -0.11 0.00 0.00 41.96 41.50 2zz0 s TYR 284 CO 0.02 -0.43 1.28 -0.91 -1.11 0.00 0.00 175.55 174.40 2zz0 h ASN 285 N 3.34 0.61 -4.91 2.29 2.35 -0.68 -0.56 115.58 118.01 2zz0 h ASN 285 Ca -0.33 -0.49 -0.18 0.00 -0.55 0.00 0.00 56.30 54.76 2zz0 h ASN 285 Cb 1.19 -0.19 -0.15 0.00 0.05 0.00 0.00 38.32 39.22 2zz0 h ASN 285 CO 0.52 1.29 -0.69 -0.89 -1.65 0.00 0.00 177.43 176.01 2zz0 s THR 286 N -3.28 0.45 -0.27 2.81 2.01 -0.93 -4.18 115.64 112.25 2zz0 s THR 286 Ca -0.07 -1.80 -0.02 0.00 0.31 0.00 0.00 61.69 60.11 2zz0 s THR 286 Cb 0.08 -1.50 0.11 0.00 0.01 0.00 0.00 72.50 71.21 2zz0 s THR 286 CO 0.88 -0.89 0.21 -0.69 -0.69 0.00 0.00 174.62 173.44 2zz0 s VAL 287 N -3.56 -0.25 -0.01 3.82 1.01 -1.26 -2.04 120.40 118.11 2zz0 s VAL 287 Ca 0.07 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2zz0 s VAL 287 Cb 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2zz0 s VAL 287 CO -0.07 -0.52 0.54 -0.32 0.00 0.00 0.00 175.10 174.73 2zz0 s MET 288 N 2.25 4.24 -0.25 2.72 1.75 0.41 -2.77 119.30 127.65 2zz0 s MET 288 Ca 0.09 0.63 -0.10 0.00 -1.25 0.00 0.00 55.69 55.06 2zz0 s MET 288 Cb -0.15 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.15 2zz0 s MET 288 CO -0.31 0.42 0.14 -0.51 -0.65 0.00 0.00 175.02 174.12 2zz0 s LEU 289 N -0.33 3.89 -0.37 4.11 2.01 -0.07 -0.47 118.68 127.46 2zz0 s LEU 289 Ca 0.29 -0.02 0.13 0.00 0.01 0.00 0.00 54.13 54.54 2zz0 s LEU 289 Cb -0.18 -2.06 0.37 0.00 0.01 0.00 0.00 46.19 44.34 2zz0 s LEU 289 CO 0.16 0.00 0.83 0.00 1.01 0.00 0.00 176.35 178.35 2zz0 n ALA 290 N 4.70 2.09 1.05 4.21 0.00 -0.35 -4.30 120.51 127.90 2zz0 n ALA 290 Ca -0.15 -3.12 0.11 0.00 0.00 0.00 0.00 53.44 50.29 2zz0 n ALA 290 Cb 0.52 -0.95 0.11 0.00 0.00 0.00 0.00 19.45 19.12 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 0.18 0.00 -2.70 0.00 -5.35 -1.24 -4.27 119.36 105.98 2zz0 n ILE 291 Ca 0.19 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2zz0 n ILE 291 Cb 0.71 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 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 1.46 -0.91 3.13 3.28 0.00 -1.26 -4.93 105.19 105.95 2zz0 n GLY 292 Ca 0.07 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.97 0.64 -0.11 1.61 0.52 -1.26 -1.09 118.95 117.28 2zz0 s ARG 293 Ca 0.00 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 2zz0 s ARG 293 Cb 0.00 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 2zz0 s ARG 293 CO 0.00 -0.16 -0.15 -0.51 0.02 0.00 0.00 175.30 174.50 2zz0 s ASP 294 N -2.44 3.88 0.10 0.23 1.01 0.23 -4.77 116.67 114.91 2zz0 s ASP 294 Ca -0.00 -0.34 -0.32 0.00 0.71 0.00 0.00 52.55 52.60 2zz0 s ASP 294 Cb 0.02 -1.43 -0.11 0.00 1.01 0.00 0.00 42.92 42.41 2zz0 s ASP 294 CO -0.07 0.20 1.83 0.00 0.21 0.00 0.00 175.17 177.33 2zz0 n ALA 295 N 3.30 1.92 -1.93 5.23 0.00 -1.26 -2.28 120.51 125.49 2zz0 n ALA 295 Ca -0.18 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2zz0 n ALA 295 Cb 0.53 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 4.78 0.00 0.04 0.00 -2.24 -1.26 -4.77 114.28 110.83 2zz0 n THR 297 Ca 0.49 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.84 2zz0 n THR 297 Cb 0.39 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.18 -1.99 -0.78 2.47 -1.89 -3.39 114.38 108.62 2zz0 h ARG 298 Ca 0.00 0.01 -0.34 0.00 -1.26 0.00 0.00 59.98 58.40 2zz0 h ARG 298 Cb 0.06 0.04 -0.12 0.00 -1.65 0.00 0.00 29.97 28.30 2zz0 h ARG 298 CO 0.00 -0.12 0.01 0.36 0.56 0.00 0.00 179.97 180.77 2zz0 n LYS 299 N -4.52 2.17 -0.48 0.04 2.85 -1.26 -4.15 118.16 112.81 2zz0 n LYS 299 Ca -0.02 -1.63 0.05 0.00 -1.05 0.00 0.00 58.31 55.65 2zz0 n LYS 299 Cb 0.07 -2.04 0.07 0.00 -0.65 0.00 0.00 35.03 32.49 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 1.66 0.89 -3.80 0.58 -5.35 -1.26 -4.90 119.36 107.18 2zz0 n ILE 300 Ca 0.45 -1.25 -0.24 0.00 -0.27 0.00 0.00 62.75 61.43 2zz0 n ILE 300 Cb 0.73 0.22 0.02 0.00 -1.74 0.00 0.00 39.64 38.87 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 -0.56 -0.32 0.24 3.28 0.00 -1.26 -1.05 105.19 105.53 2zz0 n GLY 301 Ca 0.08 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.90 0.00 -0.54 0.99 3.38 -1.85 -2.96 115.31 112.43 2zz0 h LEU 302 Ca -0.61 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 2zz0 h LEU 302 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2zz0 h LEU 302 CO 0.60 0.18 0.21 1.05 0.09 0.00 0.00 178.44 180.57 2zz0 h GLU 303 N 0.00 0.80 0.00 1.13 -0.00 -1.89 -1.64 114.58 112.98 2zz0 h GLU 303 Ca -0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 2zz0 h GLU 303 Cb 0.46 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.08 2zz0 h GLU 303 CO 0.02 0.70 0.13 0.25 -0.00 0.00 0.00 179.01 180.11 2zz0 n THR 304 N -4.52 1.27 -0.51 -1.06 -2.24 -1.12 -0.95 114.28 105.15 2zz0 n THR 304 Ca 0.02 0.60 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 2zz0 n THR 304 Cb 0.16 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 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 -1.70 0.08 -0.61 2.28 3.14 -1.00 -3.83 118.33 116.69 2zz0 n VAL 305 Ca -0.00 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 2zz0 n VAL 305 Cb 0.14 1.39 0.00 0.00 -1.06 0.00 0.00 33.84 34.31 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 -0.04 0.69 3.63 7.55 0.00 -0.13 -4.90 105.19 112.00 2zz0 n GLY 306 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 3.75 -0.39 1.61 1.01 -0.71 -4.70 120.40 118.97 2zz0 s VAL 307 Ca 0.00 0.85 -0.27 0.00 0.00 0.00 0.00 61.98 62.55 2zz0 s VAL 307 Cb 0.00 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2zz0 s VAL 307 CO 0.00 -0.31 1.01 -0.75 0.00 0.00 0.00 175.10 175.05 2zz0 s LYS 308 N 4.59 3.84 0.25 2.72 2.20 -1.26 -4.61 119.74 127.47 2zz0 s LYS 308 Ca 0.69 0.66 0.11 0.00 -0.36 0.00 0.00 55.97 57.08 2zz0 s LYS 308 Cb -0.24 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 2zz0 s LYS 308 CO 0.28 -1.06 -0.16 0.96 -0.36 0.00 0.00 175.35 175.01 2zz0 s ILE 309 N 3.76 2.71 -0.56 5.43 -4.36 -1.26 -4.32 121.20 122.60 2zz0 s ILE 309 Ca 0.42 -2.18 -0.28 0.00 -0.26 0.00 0.00 60.65 58.35 2zz0 s ILE 309 Cb -0.11 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.21 2zz0 s ILE 309 CO 0.21 -0.32 1.53 0.21 0.24 0.00 0.00 174.94 176.82 2zz0 s ASN 310 N -3.33 5.93 0.41 4.36 3.84 -0.76 -4.83 114.94 120.56 2zz0 s ASN 310 Ca 0.28 0.35 0.28 0.00 0.21 0.00 0.00 52.86 53.98 2zz0 s ASN 310 Cb -0.06 -2.54 1.44 0.00 -0.55 0.00 0.00 41.25 39.54 2zz0 s ASN 310 CO 0.15 -1.85 1.86 -0.33 -2.79 0.00 0.00 177.10 174.14 2zz0 h GLU 311 N 11.96 0.00 0.17 0.43 4.39 -1.94 0.60 114.58 130.19 2zz0 h GLU 311 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 2zz0 h GLU 311 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2zz0 h GLU 311 CO 1.18 0.00 -0.08 0.87 -1.16 0.00 0.00 179.01 179.82 2zz0 h LYS 312 N 0.00 -0.22 0.01 2.33 1.57 -1.96 -3.40 116.57 114.91 2zz0 h LYS 312 Ca 0.00 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2zz0 h LYS 312 Cb 0.11 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zz0 h LYS 312 CO 0.00 -0.15 -0.81 1.79 -0.57 0.00 0.00 179.45 179.71 2zz0 h THR 313 N -0.74 1.37 0.00 -0.16 1.35 -1.97 -3.48 112.91 109.27 2zz0 h THR 313 Ca -0.02 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2zz0 h THR 313 Cb 0.18 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2zz0 h THR 313 CO 0.04 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2zz0 n GLY 314 N 1.11 0.50 3.77 5.82 0.00 0.20 -4.64 105.19 111.94 2zz0 n GLY 314 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.69 4.57 -0.46 1.61 1.02 -1.25 -4.61 119.74 119.93 2zz0 s LYS 315 Ca 0.00 1.51 -0.21 0.00 0.02 0.00 0.00 55.97 57.29 2zz0 s LYS 315 Cb 0.00 -2.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2zz0 s LYS 315 CO 0.00 0.23 0.68 0.42 -0.92 0.00 0.00 175.35 175.75 2zz0 s ILE 316 N -1.42 4.78 0.57 2.17 1.01 -0.20 -1.83 121.20 126.29 2zz0 s ILE 316 Ca 0.48 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.96 2zz0 s ILE 316 Cb -0.24 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2zz0 s ILE 316 CO 0.30 -0.69 1.34 -0.81 0.00 0.00 0.00 174.94 175.09 2zz0 n PRO 317 N 6.39 1.56 -3.63 2.79 -0.04 -1.26 -3.08 135.00 137.73 2zz0 n PRO 317 Ca -0.02 0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 63.92 2zz0 n PRO 317 Cb 0.47 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 2zz0 n PRO 317 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2zz0 s VAL 318 N -1.31 0.07 1.21 0.52 -7.23 -1.26 -4.68 120.40 107.72 2zz0 s VAL 318 Ca 0.74 -0.57 -0.20 0.00 -1.81 0.00 0.00 61.98 60.14 2zz0 s VAL 318 Cb -0.41 -1.16 0.30 0.00 0.56 0.00 0.00 36.38 35.67 2zz0 s VAL 318 CO 0.47 -0.32 1.15 0.42 -0.31 0.00 0.00 175.10 176.52 2zz0 s THR 319 N -3.76 1.58 -2.00 5.32 -4.23 0.69 -4.83 115.64 108.41 2zz0 s THR 319 Ca 0.03 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.76 2zz0 s THR 319 Cb 0.02 -2.57 0.65 0.00 1.34 0.00 0.00 72.50 71.94 2zz0 s THR 319 CO -0.12 0.00 1.75 -0.90 -0.54 0.00 0.00 174.62 174.81 2zz0 n ASP 320 N -4.74 0.00 -0.41 3.99 5.75 -1.26 -1.67 116.55 118.21 2zz0 n ASP 320 Ca 0.15 -0.80 0.06 0.00 -0.01 0.00 0.00 54.79 54.19 2zz0 n ASP 320 Cb 0.60 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.83 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 -0.97 2.56 -1.16 0.11 1.02 -1.26 -4.54 120.64 116.39 2zz0 n GLU 321 Ca 0.17 -2.23 -0.06 0.00 -0.02 0.00 0.00 57.16 55.02 2zz0 n GLU 321 Cb 0.08 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.44 -0.51 -3.33 3.49 4.71 -0.67 -4.98 120.64 118.91 2zz0 n GLU 322 Ca 0.12 0.64 -0.38 0.00 -0.01 0.00 0.00 57.16 57.52 2zz0 n GLU 322 Cb 0.55 -4.37 -0.06 0.00 -1.01 0.00 0.00 31.44 26.55 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 -2.23 4.19 0.00 3.49 0.74 -1.26 -0.88 119.66 123.71 2zz0 s GLN 323 Ca 0.00 0.59 0.00 0.00 0.05 0.00 0.00 55.36 56.00 2zz0 s GLN 323 Cb 0.00 -3.30 0.00 0.00 1.10 0.00 0.00 33.01 30.81 2zz0 s GLN 323 CO 0.00 0.48 0.00 0.25 -0.55 0.00 0.00 175.29 175.47 2zz0 n THR 324 N 2.44 0.00 0.17 -0.34 -2.24 -0.89 -0.22 114.28 113.19 2zz0 n THR 324 Ca -0.10 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.71 2zz0 n THR 324 Cb 0.51 -1.88 0.29 0.00 -2.10 0.00 0.00 70.33 67.15 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 0.00 -2.72 3.42 -1.07 -1.86 -3.40 115.58 109.95 2zz0 h ASN 325 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 56.30 55.69 2zz0 h ASN 325 Cb 0.00 0.00 -0.18 0.00 -2.07 0.00 0.00 38.32 36.07 2zz0 h ASN 325 CO 0.00 0.45 0.48 -0.69 0.07 0.00 0.00 177.43 177.75 2zz0 s VAL 326 N -3.68 4.68 0.16 6.14 1.01 -1.26 -4.98 120.40 122.47 2zz0 s VAL 326 Ca -0.01 -1.07 0.09 0.00 0.00 0.00 0.00 61.98 60.99 2zz0 s VAL 326 Cb 0.12 -4.65 0.16 0.00 0.00 0.00 0.00 36.38 32.01 2zz0 s VAL 326 CO 0.71 -1.35 0.69 -2.65 0.00 0.00 0.00 175.10 172.50 2zz0 n PRO 327 N 6.70 -0.03 -0.07 2.72 -0.02 -1.26 -0.14 135.00 142.90 2zz0 n PRO 327 Ca 0.04 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2zz0 n PRO 327 Cb 0.46 -1.08 0.32 0.00 -0.02 0.00 0.00 33.50 33.18 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 -4.02 0.17 -4.16 6.00 4.11 -1.26 -4.82 117.16 113.18 2zz0 n TYR 328 Ca 0.16 -0.09 -0.34 0.00 -0.00 0.00 0.00 57.90 57.63 2zz0 n TYR 328 Cb 0.55 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.75 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 -1.83 3.21 0.33 -3.48 1.01 0.80 -0.61 121.20 120.63 2zz0 s ILE 329 Ca 0.34 -0.57 0.10 0.00 0.00 0.00 0.00 60.65 60.52 2zz0 s ILE 329 Cb 0.20 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 2zz0 s ILE 329 CO 0.30 0.46 -0.09 -0.31 0.00 0.00 0.00 174.94 175.30 2zz0 s TYR 330 N 1.12 2.41 -0.03 3.97 1.51 0.14 -2.10 117.35 124.37 2zz0 s TYR 330 Ca 0.01 -0.46 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 2zz0 s TYR 330 Cb -0.15 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 2zz0 s TYR 330 CO -0.02 0.59 0.21 0.00 -1.11 0.00 0.00 175.55 175.22 2zz0 s ALA 331 N -2.58 -0.51 0.17 3.71 0.00 -0.06 0.10 121.76 122.59 2zz0 s ALA 331 Ca 0.32 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 2zz0 s ALA 331 Cb 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 2zz0 s ALA 331 CO 0.17 -0.19 0.17 0.96 0.00 0.00 0.00 175.76 176.86 2zz0 s ILE 332 N -0.87 0.05 0.00 0.00 -4.36 -0.61 -4.71 121.20 110.69 2zz0 s ILE 332 Ca -0.10 -1.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2zz0 s ILE 332 Cb -0.05 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.47 2zz0 s ILE 332 CO 0.02 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.59 2zz0 n GLY 333 N -0.21 -1.83 0.39 6.27 0.00 -1.26 -4.36 105.19 104.19 2zz0 n GLY 333 Ca -0.03 -1.81 0.22 0.00 0.00 0.00 0.00 46.02 44.40 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 0.51 0.13 1.61 3.32 -1.93 0.70 116.42 120.76 2zz0 h ASP 334 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zz0 h ASP 334 Cb 0.00 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2zz0 h ASP 334 CO 0.00 0.07 0.00 2.30 -1.72 0.00 0.00 179.24 179.89 2zz0 n ILE 335 N -4.72 1.65 -1.11 0.35 -5.35 -1.26 -4.71 119.36 104.21 2zz0 n ILE 335 Ca 0.27 0.47 -0.31 0.00 -0.27 0.00 0.00 62.75 62.90 2zz0 n ILE 335 Cb 0.87 -1.41 0.11 0.00 -1.74 0.00 0.00 39.64 37.47 2zz0 n ILE 335 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zz0 s LEU 336 N -3.22 2.98 -0.25 7.28 1.02 0.24 -1.03 118.68 125.70 2zz0 s LEU 336 Ca 0.01 1.92 -0.08 0.00 0.02 0.00 0.00 54.13 56.00 2zz0 s LEU 336 Cb 0.03 -4.53 -0.04 0.00 0.02 0.00 0.00 46.19 41.67 2zz0 s LEU 336 CO 0.09 -2.33 0.10 -0.70 0.02 0.00 0.00 176.35 173.54 2zz0 s GLU 337 N -4.83 3.76 -0.72 1.70 2.12 -1.18 -4.58 118.70 114.98 2zz0 s GLU 337 Ca 0.63 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 2zz0 s GLU 337 Cb -0.19 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2zz0 s GLU 337 CO 0.57 -0.16 0.61 -0.25 -0.54 0.00 0.00 175.26 175.48 2zz0 n ASP 338 N 4.87 -2.53 0.00 -1.70 8.00 -1.26 -4.80 116.55 119.13 2zz0 n ASP 338 Ca -0.16 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2zz0 n ASP 338 Cb 0.52 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 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 -2.89 0.20 -3.71 -1.24 4.76 -1.26 -5.14 118.16 108.88 2zz0 n LYS 339 Ca -0.13 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 2zz0 n LYS 339 Cb 0.59 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.60 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 3.92 -0.09 -1.35 -0.18 1.01 -1.26 -5.06 120.40 117.40 2zz0 s VAL 340 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.24 2zz0 s VAL 340 Cb 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 36.38 36.37 2zz0 s VAL 340 CO 0.00 0.15 2.11 -0.62 0.00 0.00 0.00 175.10 176.74 2zz0 n GLU 341 N 4.92 3.67 -4.14 2.72 1.02 -1.26 -4.75 120.64 122.82 2zz0 n GLU 341 Ca -0.12 -3.25 -0.16 0.00 -0.02 0.00 0.00 57.16 53.61 2zz0 n GLU 341 Cb 0.50 -2.93 -0.15 0.00 -0.02 0.00 0.00 31.44 28.85 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 -0.07 1.89 0.25 -4.62 1.43 -1.26 -4.97 118.68 111.33 2zz0 s LEU 342 Ca 0.46 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2zz0 s LEU 342 Cb 0.13 -0.28 0.34 0.00 0.03 0.00 0.00 46.19 46.41 2zz0 s LEU 342 CO -0.03 0.04 1.58 0.74 0.23 0.00 0.00 176.35 178.90 2zz0 h THR 343 N 5.21 0.11 -0.71 5.49 2.02 -1.99 0.14 112.91 123.17 2zz0 h THR 343 Ca -0.30 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2zz0 h THR 343 Cb 1.18 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2zz0 h THR 343 CO 0.50 0.00 0.47 -0.65 0.37 0.00 0.00 175.52 176.20 2zz0 h PRO 344 N -0.02 0.73 -0.15 6.66 0.11 -1.98 -0.43 132.00 136.93 2zz0 h PRO 344 Ca 0.39 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.41 2zz0 h PRO 344 Cb 0.63 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2zz0 h PRO 344 CO -0.90 0.49 -0.08 0.28 -0.21 0.00 0.00 178.00 177.58 2zz0 h VAL 345 N 0.76 1.32 -0.15 3.15 2.07 -1.15 -0.31 116.25 121.94 2zz0 h VAL 345 Ca 0.30 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2zz0 h VAL 345 Cb 0.22 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2zz0 h VAL 345 CO -0.10 0.33 -0.18 0.00 0.02 0.00 0.00 177.57 177.65 2zz0 h ALA 346 N 0.67 -0.10 -0.95 1.67 0.00 -0.46 -1.13 119.26 118.97 2zz0 h ALA 346 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zz0 h ALA 346 Cb 0.56 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2zz0 h ALA 346 CO 0.02 -0.63 0.62 0.82 0.00 0.00 0.00 179.25 180.09 2zz0 h ILE 347 N -0.22 1.17 -0.62 0.00 2.04 -1.00 -0.95 117.51 117.93 2zz0 h ILE 347 Ca 0.10 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2zz0 h ILE 347 Cb 0.37 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2zz0 h ILE 347 CO -0.27 0.22 0.03 -0.61 0.00 0.00 0.00 178.15 177.52 2zz0 h GLN 348 N 1.20 1.07 0.24 2.37 5.75 -0.47 -1.71 115.11 123.56 2zz0 h GLN 348 Ca 0.37 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2zz0 h GLN 348 Cb -0.00 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.45 2zz0 h GLN 348 CO -0.11 1.03 -0.12 0.00 -2.65 0.00 0.00 178.83 176.98 2zz0 h ALA 349 N 1.00 -0.32 -0.56 3.38 0.00 -0.67 0.15 119.26 122.24 2zz0 h ALA 349 Ca 0.18 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zz0 h ALA 349 Cb 0.52 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2zz0 h ALA 349 CO 0.02 -0.58 0.23 0.78 0.00 0.00 0.00 179.25 179.70 2zz0 h GLY 350 N -0.52 0.79 0.84 0.00 0.00 -1.12 0.38 103.07 103.43 2zz0 h GLY 350 Ca -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2zz0 h GLY 350 CO 0.05 0.03 -0.31 3.21 0.00 0.00 0.00 176.54 179.52 2zz0 h ARG 351 N 0.43 -0.83 -0.38 4.80 3.08 -1.21 -2.54 114.38 117.73 2zz0 h ARG 351 Ca 0.27 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.39 2zz0 h ARG 351 Cb 0.29 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2zz0 h ARG 351 CO -0.25 -0.51 0.25 -0.07 -1.07 0.00 0.00 179.97 178.31 2zz0 h LEU 352 N -1.04 0.42 0.71 3.04 3.38 -0.40 -2.22 115.31 119.20 2zz0 h LEU 352 Ca -0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zz0 h LEU 352 Cb 0.70 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2zz0 h LEU 352 CO 0.15 0.30 -0.42 0.25 0.09 0.00 0.00 178.44 178.81 2zz0 h LEU 353 N 0.49 -1.05 -0.81 1.67 5.85 -0.15 0.02 115.31 121.33 2zz0 h LEU 353 Ca 0.14 0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.10 2zz0 h LEU 353 Cb -0.03 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.18 2zz0 h LEU 353 CO -0.03 -0.65 0.23 0.00 -0.34 0.00 0.00 178.44 177.65 2zz0 h ALA 354 N -1.32 1.12 -0.77 1.25 0.00 -1.22 0.34 119.26 118.67 2zz0 h ALA 354 Ca -0.10 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zz0 h ALA 354 Cb 0.83 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2zz0 h ALA 354 CO 0.11 -0.36 0.38 1.96 0.00 0.00 0.00 179.25 181.34 2zz0 h GLN 355 N 0.28 1.09 -0.58 0.00 4.20 -1.09 0.12 115.11 119.13 2zz0 h GLN 355 Ca 0.48 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 59.02 2zz0 h GLN 355 Cb 0.87 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2zz0 h GLN 355 CO -0.55 0.82 0.25 0.00 -0.67 0.00 0.00 178.83 178.69 2zz0 h ARG 356 N 1.08 0.85 0.00 1.46 3.08 0.16 -0.48 114.38 120.53 2zz0 h ARG 356 Ca 0.27 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2zz0 h ARG 356 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2zz0 h ARG 356 CO -0.04 0.71 0.00 1.28 -1.07 0.00 0.00 179.97 180.85 2zz0 n LEU 357 N -4.51 0.15 -0.47 3.04 4.77 -0.28 -3.78 117.00 115.92 2zz0 n LEU 357 Ca 0.03 0.65 0.01 0.00 -0.03 0.00 0.00 56.01 56.67 2zz0 n LEU 357 Cb 0.14 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2zz0 n LEU 357 CO 0.38 -0.46 0.36 -1.22 -1.33 0.00 0.00 177.39 175.12 2zz0 n TYR 358 N -1.88 0.14 -1.69 -1.77 4.01 0.37 -4.10 117.16 112.25 2zz0 n TYR 358 Ca 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2zz0 n TYR 358 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.06 0.70 -1.05 -0.72 0.00 -0.23 -4.90 120.51 114.25 2zz0 n ALA 359 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2zz0 n ALA 359 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 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 0.45 3.76 0.00 0.00 -1.02 -4.96 105.19 103.43 2zz0 n GLY 360 Ca 0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.19 5.42 -0.19 1.61 0.15 -0.99 -4.93 113.70 112.57 2zz0 s SER 361 Ca 0.00 2.30 0.17 0.00 0.70 0.00 0.00 55.95 59.12 2zz0 s SER 361 Cb 0.00 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.18 2zz0 s SER 361 CO 0.00 -1.43 1.17 0.35 1.20 0.00 0.00 173.24 174.52 2zz0 n THR 362 N -1.46 1.46 -3.68 6.45 -2.24 -1.26 -4.20 114.28 109.35 2zz0 n THR 362 Ca 0.13 -2.81 -0.37 0.00 -2.27 0.00 0.00 64.05 58.72 2zz0 n THR 362 Cb 0.50 0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.90 4.74 0.23 2.28 1.01 -1.26 -5.09 120.40 119.42 2zz0 s VAL 363 Ca 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 2zz0 s VAL 363 Cb 0.37 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2zz0 s VAL 363 CO -0.06 0.27 0.46 -0.54 0.00 0.00 0.00 175.10 175.23 2zz0 s LYS 364 N 1.67 3.58 0.06 2.72 1.02 -1.26 -4.83 119.74 122.71 2zz0 s LYS 364 Ca 0.06 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 2zz0 s LYS 364 Cb -0.16 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 2zz0 s LYS 364 CO 0.07 0.32 1.14 0.00 -0.92 0.00 0.00 175.35 175.96 2zz0 s ASP 366 N 0.91 6.15 -0.05 0.00 -1.08 -1.26 -4.95 116.67 116.39 2zz0 s ASP 366 Ca 0.56 -0.77 0.15 0.00 -0.52 0.00 0.00 52.55 51.97 2zz0 s ASP 366 Cb -0.28 -2.19 0.51 0.00 -1.46 0.00 0.00 42.92 39.50 2zz0 s ASP 366 CO 0.30 -0.51 1.40 -1.22 0.52 0.00 0.00 175.17 175.65 2zz0 n TYR 367 N 5.39 0.93 -2.98 -5.34 4.02 -1.26 -4.89 117.16 113.03 2zz0 n TYR 367 Ca -0.09 -0.40 -0.40 0.00 -0.01 0.00 0.00 57.90 57.00 2zz0 n TYR 367 Cb 0.47 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 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 -1.56 4.49 -1.26 -0.72 0.41 -1.26 -4.23 118.70 114.58 2zz0 s GLU 368 Ca 0.37 1.06 -0.12 0.00 -0.41 0.00 0.00 54.97 55.87 2zz0 s GLU 368 Cb 0.22 -3.38 -0.00 0.00 -1.78 0.00 0.00 34.13 29.19 2zz0 s GLU 368 CO 0.21 0.25 0.64 0.09 -0.49 0.00 0.00 175.26 175.95 2zz0 n ASN 369 N 2.96 -3.01 -4.73 -0.19 3.02 -1.26 -4.92 115.26 107.13 2zz0 n ASN 369 Ca -0.02 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.12 2zz0 n ASN 369 Cb 0.50 -3.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.35 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 -3.67 4.66 0.69 2.41 1.01 -1.26 -4.63 120.40 119.61 2zz0 s VAL 370 Ca 0.25 1.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.97 2zz0 s VAL 370 Cb -0.09 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2zz0 s VAL 370 CO 0.87 0.32 1.06 -2.16 0.00 0.00 0.00 175.10 175.19 2zz0 s PRO 371 N 0.11 2.98 0.15 2.72 0.04 -1.26 -4.45 135.00 135.29 2zz0 s PRO 371 Ca 0.43 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.06 2zz0 s PRO 371 Cb -0.22 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2zz0 s PRO 371 CO 0.26 -1.02 0.47 -0.08 0.04 0.00 0.00 177.00 176.67 2zz0 s THR 372 N -3.15 0.04 -0.14 1.26 -1.32 0.46 -4.99 115.64 107.80 2zz0 s THR 372 Ca 0.58 -0.50 -0.05 0.00 -1.21 0.00 0.00 61.69 60.50 2zz0 s THR 372 Cb -0.13 -1.23 0.07 0.00 -1.51 0.00 0.00 72.50 69.70 2zz0 s THR 372 CO 0.54 -0.20 0.30 -0.89 -2.21 0.00 0.00 174.62 172.16 2zz0 s THR 373 N -3.81 -0.43 -0.43 5.08 2.01 -1.26 -0.09 115.64 116.72 2zz0 s THR 373 Ca 0.04 0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.07 2zz0 s THR 373 Cb 0.01 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2zz0 s THR 373 CO -0.10 0.10 0.67 -0.69 -0.69 0.00 0.00 174.62 173.91 2zz0 s VAL 374 N 2.35 4.81 0.00 3.82 1.01 0.11 -4.93 120.40 127.56 2zz0 s VAL 374 Ca -0.00 0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2zz0 s VAL 374 Cb -0.12 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.87 2zz0 s VAL 374 CO -0.10 -0.57 2.78 0.49 0.00 0.00 0.00 175.10 177.71 2zz0 n PHE 375 N 6.30 0.00 -1.06 5.22 3.01 -1.26 -2.30 117.46 127.37 2zz0 n PHE 375 Ca -0.01 -1.13 -0.29 0.00 1.01 0.00 0.00 57.45 57.04 2zz0 n PHE 375 Cb 0.48 -1.24 0.20 0.00 -0.01 0.00 0.00 39.48 38.91 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 1.33 1.97 0.34 4.37 -4.23 -1.26 -4.79 115.64 113.36 2zz0 s THR 376 Ca 0.46 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.10 2zz0 s THR 376 Cb 0.22 -2.42 0.33 0.00 1.34 0.00 0.00 72.50 71.96 2zz0 s THR 376 CO 0.00 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.14 2zz0 h PRO 377 N -2.11 0.45 -4.53 3.99 0.11 -1.88 -2.87 132.00 125.16 2zz0 h PRO 377 Ca -0.56 -0.03 -0.71 0.00 0.11 0.00 0.00 66.00 64.82 2zz0 h PRO 377 Cb 1.33 -0.10 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 2zz0 h PRO 377 CO 0.55 0.30 -0.52 -1.17 -0.21 0.00 0.00 178.00 176.95 2zz0 s LEU 378 N -10.31 4.87 0.94 2.35 2.96 -1.26 -5.00 118.68 113.23 2zz0 s LEU 378 Ca -0.10 -1.39 -0.12 0.00 -0.22 0.00 0.00 54.13 52.30 2zz0 s LEU 378 Cb 0.28 -1.94 0.08 0.00 0.50 0.00 0.00 46.19 45.11 2zz0 s LEU 378 CO 0.79 -0.46 0.71 -0.62 -1.32 0.00 0.00 176.35 175.45 2zz0 n GLU 379 N 4.87 -0.38 -3.65 1.98 1.02 -1.09 -4.69 120.64 118.70 2zz0 n GLU 379 Ca -0.10 -0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 56.80 2zz0 n GLU 379 Cb 0.44 -2.07 -0.16 0.00 -0.02 0.00 0.00 31.44 29.63 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 -2.50 -0.13 0.26 -0.32 5.04 -0.97 -1.73 117.35 117.00 2zz0 s TYR 380 Ca 0.61 0.48 0.09 0.00 -2.44 0.00 0.00 57.07 55.81 2zz0 s TYR 380 Cb -0.22 -0.32 -0.04 0.00 0.35 0.00 0.00 41.96 41.73 2zz0 s TYR 380 CO 0.64 -0.30 0.07 0.20 -1.34 0.00 0.00 175.55 174.82 2zz0 s GLY 381 N 2.27 1.56 -0.07 8.97 0.00 0.21 0.04 107.32 120.31 2zz0 s GLY 381 Ca 0.04 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 2zz0 s GLY 381 CO -0.06 -1.62 0.95 0.00 0.00 0.00 0.00 173.10 172.37 2zz0 s ALA 382 N -2.25 -1.88 -0.28 3.20 0.00 0.87 -1.78 121.76 119.64 2zz0 s ALA 382 Ca 0.32 1.23 -0.20 0.00 0.00 0.00 0.00 51.96 53.31 2zz0 s ALA 382 Cb -0.07 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.19 2zz0 s ALA 382 CO 0.22 -0.57 0.72 0.00 0.00 0.00 0.00 175.76 176.13 2zz0 n GLY 384 N 3.59 -1.73 3.77 0.00 0.00 -1.26 -0.42 105.19 109.14 2zz0 n GLY 384 Ca -0.17 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 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 3.69 0.85 0.99 1.43 -0.39 -4.83 118.68 120.43 2zz0 s LEU 385 Ca 0.00 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2zz0 s LEU 385 Cb 0.00 -4.58 0.13 0.00 0.03 0.00 0.00 46.19 41.77 2zz0 s LEU 385 CO 0.00 -1.35 1.21 -0.94 0.23 0.00 0.00 176.35 175.49 2zz0 s SER 386 N -1.82 3.98 0.11 2.29 1.04 -1.26 -4.41 113.70 113.63 2zz0 s SER 386 Ca 0.73 0.48 -0.16 0.00 0.48 0.00 0.00 55.95 57.48 2zz0 s SER 386 Cb -0.25 -0.81 -0.05 0.00 0.10 0.00 0.00 66.02 65.01 2zz0 s SER 386 CO 0.30 -2.20 1.55 -0.08 0.98 0.00 0.00 173.24 173.79 2zz0 h GLU 387 N -1.21 0.58 0.50 4.02 4.81 -1.97 -1.33 114.58 119.98 2zz0 h GLU 387 Ca -0.45 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 2zz0 h GLU 387 Cb 1.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2zz0 h GLU 387 CO 0.53 0.70 -0.50 0.93 -0.73 0.00 0.00 179.01 179.94 2zz0 h GLU 388 N 0.39 -0.96 -0.60 1.92 3.07 -1.99 -1.07 114.58 115.34 2zz0 h GLU 388 Ca 0.09 0.07 0.10 0.00 -0.50 0.00 0.00 59.36 59.12 2zz0 h GLU 388 Cb 0.44 0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.53 2zz0 h GLU 388 CO 0.02 -0.64 0.40 -0.22 -1.40 0.00 0.00 179.01 177.16 2zz0 h LYS 389 N -1.00 0.40 0.01 2.33 3.64 -1.93 -1.41 116.57 118.62 2zz0 h LYS 389 Ca -0.06 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zz0 h LYS 389 Cb 0.87 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2zz0 h LYS 389 CO -0.06 0.27 -0.01 0.00 -2.27 0.00 0.00 179.45 177.38 2zz0 h ALA 390 N 1.70 -0.02 0.12 5.00 0.00 -0.67 -1.85 119.26 123.54 2zz0 h ALA 390 Ca 0.28 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zz0 h ALA 390 Cb 0.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2zz0 h ALA 390 CO -0.08 -0.31 -0.31 0.28 0.00 0.00 0.00 179.25 178.83 2zz0 h VAL 391 N -0.43 0.33 -0.38 0.00 2.07 -0.69 0.09 116.25 117.24 2zz0 h VAL 391 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2zz0 h VAL 391 Cb 0.41 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 2zz0 h VAL 391 CO 0.00 0.00 -0.53 -0.08 0.02 0.00 0.00 177.57 176.98 2zz0 h GLU 392 N -0.54 -0.39 0.00 1.57 4.81 -1.29 1.53 114.58 120.27 2zz0 h GLU 392 Ca 0.03 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2zz0 h GLU 392 Cb 0.57 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2zz0 h GLU 392 CO -0.18 -0.26 -0.20 -0.22 -0.73 0.00 0.00 179.01 177.41 2zz0 h LYS 393 N -0.40 0.00 0.00 1.92 3.64 -1.02 -3.33 116.57 117.37 2zz0 h LYS 393 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zz0 h LYS 393 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2zz0 h LYS 393 CO -0.58 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.00 2zz0 n PHE 394 N -3.99 0.00 -0.16 1.91 3.01 -0.01 -5.10 117.46 113.12 2zz0 n PHE 394 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2zz0 n PHE 394 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.66 -0.64 0.27 1.37 0.00 0.52 -4.32 105.19 103.04 2zz0 n GLY 395 Ca 0.00 -1.07 0.17 0.00 0.00 0.00 0.00 46.02 45.12 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 1.72 -0.06 0.22 1.61 0.00 -1.23 0.12 120.64 123.02 2zz0 n GLU 396 Ca 0.00 1.18 0.08 0.00 0.00 0.00 0.00 57.16 58.42 2zz0 n GLU 396 Cb 0.00 -1.96 0.52 0.00 0.00 0.00 0.00 31.44 30.00 2zz0 n GLU 396 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2zz0 h GLU 397 N 0.00 0.00 -0.50 5.31 5.08 -1.93 -3.01 114.58 119.53 2zz0 h GLU 397 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 2zz0 h GLU 397 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2zz0 h GLU 397 CO -0.71 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 177.64 2zz0 n ASN 398 N -3.77 3.06 -4.40 1.42 3.02 0.32 -4.89 115.26 110.01 2zz0 n ASN 398 Ca -0.01 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.24 2zz0 n ASN 398 Cb 0.35 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.35 3.31 -0.08 2.41 -1.09 -1.14 -0.22 121.20 123.04 2zz0 s ILE 399 Ca 0.39 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 2zz0 s ILE 399 Cb 0.21 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 2zz0 s ILE 399 CO 0.28 0.51 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.78 2zz0 s GLU 400 N 0.44 2.86 -0.22 2.79 0.41 -0.81 -4.96 118.70 119.21 2zz0 s GLU 400 Ca -0.08 -0.63 0.02 0.00 -0.41 0.00 0.00 54.97 53.88 2zz0 s GLU 400 Cb -0.15 -2.55 0.04 0.00 -1.78 0.00 0.00 34.13 29.69 2zz0 s GLU 400 CO 0.04 0.53 -0.14 0.08 -0.49 0.00 0.00 175.26 175.27 2zz0 s VAL 401 N -0.45 2.09 -0.22 2.63 1.01 -1.26 -0.99 120.40 123.20 2zz0 s VAL 401 Ca 0.06 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 2zz0 s VAL 401 Cb -0.12 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2zz0 s VAL 401 CO 0.02 0.21 0.26 -0.31 0.00 0.00 0.00 175.10 175.28 2zz0 s TYR 402 N 1.20 3.36 0.18 5.22 1.51 -0.70 0.75 117.35 128.86 2zz0 s TYR 402 Ca -0.03 0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 56.42 2zz0 s TYR 402 Cb -0.17 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 2zz0 s TYR 402 CO -0.08 0.07 0.13 -3.38 -1.11 0.00 0.00 175.55 171.17 2zz0 s HIS 403 N 1.06 1.02 -0.22 2.71 -3.43 -0.83 -1.64 115.29 113.96 2zz0 s HIS 403 Ca 0.13 -1.29 -0.28 0.00 -0.80 0.00 0.00 55.06 52.81 2zz0 s HIS 403 Cb -0.14 -0.49 0.14 0.00 -1.43 0.00 0.00 32.58 30.66 2zz0 s HIS 403 CO 0.05 -0.62 1.10 0.45 -2.00 0.00 0.00 174.74 173.72 2zz0 s SER 404 N -3.12 -0.32 0.84 7.38 0.15 -0.73 -4.51 113.70 113.40 2zz0 s SER 404 Ca 0.33 0.45 -0.07 0.00 0.70 0.00 0.00 55.95 57.36 2zz0 s SER 404 Cb 0.07 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.93 2zz0 s SER 404 CO 0.08 -0.22 0.99 -1.22 1.20 0.00 0.00 173.24 174.08 2zz0 n TYR 405 N 1.17 -3.49 -3.56 3.44 4.02 -1.26 -1.46 117.16 116.03 2zz0 n TYR 405 Ca -0.09 -1.26 -0.07 0.00 -0.01 0.00 0.00 57.90 56.47 2zz0 n TYR 405 Cb 0.57 -0.75 -0.03 0.00 -0.02 0.00 0.00 39.34 39.12 2zz0 n TYR 405 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2zz0 s PHE 406 N -3.04 -0.24 -0.16 -0.72 -0.71 -0.84 -4.83 117.98 107.44 2zz0 s PHE 406 Ca 0.60 0.21 -0.01 0.00 -1.04 0.00 0.00 56.93 56.69 2zz0 s PHE 406 Cb -0.02 0.51 0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2zz0 s PHE 406 CO 0.41 -0.35 -0.03 -0.46 -1.34 0.00 0.00 175.22 173.46 2zz0 s TRP 407 N -2.45 1.44 0.02 3.49 -0.00 -1.26 -3.70 118.94 116.48 2zz0 s TRP 407 Ca 0.06 -0.93 -0.34 0.00 -0.00 0.00 0.00 56.10 54.89 2zz0 s TRP 407 Cb -0.01 -1.19 -0.13 0.00 -0.00 0.00 0.00 33.47 32.14 2zz0 s TRP 407 CO -0.06 -0.58 1.72 -2.30 -0.00 0.00 0.00 176.95 175.73 2zz0 n PRO 408 N 4.94 2.07 -0.32 5.86 -0.02 -1.26 -4.83 135.00 141.45 2zz0 n PRO 408 Ca -0.11 0.75 0.14 0.00 -2.02 0.00 0.00 63.50 62.27 2zz0 n PRO 408 Cb 0.48 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.73 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 7.48 0.45 -2.68 2.45 5.85 -1.98 0.46 115.31 127.34 2zz0 h LEU 409 Ca -0.47 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2zz0 h LEU 409 Cb 1.27 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2zz0 h LEU 409 CO 0.91 0.04 0.08 -0.33 -0.34 0.00 0.00 178.44 178.81 2zz0 h GLU 410 N 0.47 0.00 0.00 1.25 3.07 -1.97 -1.60 114.58 115.80 2zz0 h GLU 410 Ca 0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 2zz0 h GLU 410 Cb 1.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 2zz0 h GLU 410 CO -0.50 0.00 -0.52 -1.49 -1.40 0.00 0.00 179.01 175.10 2zz0 h TRP 411 N 0.00 0.00 -0.36 4.33 4.06 -0.42 -3.39 115.95 120.16 2zz0 h TRP 411 Ca 0.01 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2zz0 h TRP 411 Cb 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2zz0 h TRP 411 CO 0.00 0.00 0.08 1.79 -3.56 0.00 0.00 178.44 176.75 2zz0 h THR 412 N 0.00 1.23 -0.32 1.49 1.35 -1.30 -0.74 112.91 114.62 2zz0 h THR 412 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2zz0 h THR 412 Cb 0.75 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 2zz0 h THR 412 CO 0.00 0.27 0.20 0.40 -0.25 0.00 0.00 175.52 176.15 2zz0 h ILE 413 N 0.44 1.09 0.00 6.82 1.08 -1.76 0.01 117.51 125.20 2zz0 h ILE 413 Ca 0.11 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2zz0 h ILE 413 Cb 0.33 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2zz0 h ILE 413 CO 0.00 0.09 0.00 -0.81 -0.69 0.00 0.00 178.15 176.75 2zz0 n PRO 414 N -4.85 0.09 -3.31 2.37 -0.04 -1.17 -4.89 135.00 123.20 2zz0 n PRO 414 Ca -0.01 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 2zz0 n PRO 414 Cb 0.04 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2zz0 n PRO 414 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zz0 n SER 415 N -1.42 -6.64 -3.74 3.54 2.88 -0.01 -5.02 113.62 103.21 2zz0 n SER 415 Ca 0.06 -0.28 -0.11 0.00 -1.33 0.00 0.00 58.87 57.21 2zz0 n SER 415 Cb 0.17 -3.78 -0.07 0.00 -0.75 0.00 0.00 64.21 59.79 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 -3.51 0.88 -1.42 -1.46 1.70 -1.08 -5.00 118.95 109.07 2zz0 s ARG 416 Ca 0.08 -0.60 -0.00 0.00 -0.47 0.00 0.00 55.73 54.73 2zz0 s ARG 416 Cb -0.01 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2zz0 s ARG 416 CO 0.81 -0.30 0.37 -0.25 -1.08 0.00 0.00 175.30 174.85 2zz0 n ASP 417 N 0.30 -0.14 -4.76 -2.89 8.00 -1.26 -4.78 116.55 111.01 2zz0 n ASP 417 Ca -0.17 -1.04 -0.35 0.00 0.71 0.00 0.00 54.79 53.93 2zz0 n ASP 417 Cb 0.61 -2.88 0.02 0.00 -0.02 0.00 0.00 41.12 38.85 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 -4.38 5.43 -1.38 -2.24 3.84 -1.26 -3.70 114.94 111.25 2zz0 s ASN 418 Ca 0.00 2.24 -0.08 0.00 0.21 0.00 0.00 52.86 55.23 2zz0 s ASN 418 Cb -0.00 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 2zz0 s ASN 418 CO 0.90 -1.42 0.40 0.59 -2.79 0.00 0.00 177.10 174.78 2zz0 n ASN 419 N -1.56 -1.20 -0.00 -4.21 3.02 -1.26 -4.85 115.26 105.19 2zz0 n ASN 419 Ca 0.12 -1.12 -0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2zz0 n ASN 419 Cb 0.51 -2.55 -0.00 0.00 -0.61 0.00 0.00 39.78 37.12 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 -4.51 0.76 -2.20 3.52 4.76 -1.24 -4.95 118.16 114.30 2zz0 n LYS 420 Ca -0.26 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.80 2zz0 n LYS 420 Cb 0.66 -1.01 -0.01 0.00 -1.84 0.00 0.00 35.03 32.83 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 -1.39 -0.03 0.01 0.00 5.04 -0.14 -1.99 117.35 118.85 2zz0 s TYR 422 Ca 0.59 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 2zz0 s TYR 422 Cb -0.33 -0.00 -0.01 0.00 0.35 0.00 0.00 41.96 41.97 2zz0 s TYR 422 CO 0.41 -0.33 -0.03 0.00 -1.34 0.00 0.00 175.55 174.27 2zz0 s ALA 423 N -1.44 0.19 -0.16 3.97 0.00 -0.53 -0.64 121.76 123.14 2zz0 s ALA 423 Ca -0.14 -0.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 2zz0 s ALA 423 Cb -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2zz0 s ALA 423 CO 0.02 0.01 0.63 0.21 0.00 0.00 0.00 175.76 176.63 2zz0 s LYS 424 N -0.37 0.85 0.07 0.00 2.20 -0.82 -1.78 119.74 119.89 2zz0 s LYS 424 Ca -0.03 0.61 0.06 0.00 -0.36 0.00 0.00 55.97 56.25 2zz0 s LYS 424 Cb -0.03 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 2zz0 s LYS 424 CO -0.00 -0.18 -0.17 0.96 -0.36 0.00 0.00 175.35 175.61 2zz0 s ILE 425 N -0.29 1.33 -0.15 5.43 -4.36 -0.65 -1.10 121.20 121.42 2zz0 s ILE 425 Ca -0.05 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2zz0 s ILE 425 Cb -0.03 -1.23 -0.00 0.00 1.25 0.00 0.00 42.46 42.45 2zz0 s ILE 425 CO 0.04 -0.09 -0.15 -0.63 0.24 0.00 0.00 174.94 174.35 2zz0 s ILE 426 N -1.10 2.72 0.12 8.37 1.09 -0.62 -1.72 121.20 130.06 2zz0 s ILE 426 Ca 0.02 -0.76 0.11 0.00 -1.10 0.00 0.00 60.65 58.92 2zz0 s ILE 426 Cb -0.09 -2.14 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2zz0 s ILE 426 CO 0.03 0.52 -0.26 0.00 -0.10 0.00 0.00 174.94 175.12 2zz0 s ASN 428 N -2.02 6.34 0.42 0.00 2.47 0.29 -1.92 114.94 120.51 2zz0 s ASN 428 Ca 0.14 -1.99 0.21 0.00 0.42 0.00 0.00 52.86 51.64 2zz0 s ASN 428 Cb -0.10 -2.22 1.17 0.00 -1.45 0.00 0.00 41.25 38.65 2zz0 s ASN 428 CO 0.06 -0.81 1.78 0.74 -3.72 0.00 0.00 177.10 175.15 2zz0 h THR 429 N 5.61 0.51 0.00 -5.21 2.02 -0.93 0.31 112.91 115.22 2zz0 h THR 429 Ca -0.19 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zz0 h THR 429 Cb 1.08 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2zz0 h THR 429 CO 0.97 0.06 0.00 0.29 0.37 0.00 0.00 175.52 177.21 2zz0 n LYS 430 N -4.57 0.10 -3.14 6.66 4.76 -1.26 -3.87 118.16 116.84 2zz0 n LYS 430 Ca 0.25 0.22 -0.24 0.00 -2.87 0.00 0.00 58.31 55.66 2zz0 n LYS 430 Cb 0.93 -1.65 -0.05 0.00 -1.84 0.00 0.00 35.03 32.42 2zz0 n LYS 430 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zz0 n ASP 431 N -1.83 2.88 -4.23 4.39 2.03 0.96 -4.91 116.55 115.85 2zz0 n ASP 431 Ca 0.05 -3.34 -0.33 0.00 0.52 0.00 0.00 54.79 51.68 2zz0 n ASP 431 Cb 0.28 -0.61 -0.05 0.00 -0.72 0.00 0.00 41.12 40.02 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 0.33 -1.12 -3.99 1.67 3.02 -1.24 -0.92 115.26 113.02 2zz0 n ASN 432 Ca 0.28 -1.12 -0.35 0.00 -0.03 0.00 0.00 54.58 53.36 2zz0 n ASN 432 Cb 0.48 -2.35 -0.00 0.00 -0.61 0.00 0.00 39.78 37.30 2zz0 n ASN 432 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zz0 n GLU 433 N -4.39 -1.29 -2.07 3.52 1.02 -0.49 -4.37 120.64 112.57 2zz0 n GLU 433 Ca -0.13 0.25 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 2zz0 n GLU 433 Cb 0.59 -3.57 -0.02 0.00 -0.02 0.00 0.00 31.44 28.43 2zz0 n GLU 433 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2zz0 s ARG 434 N -6.86 4.32 -0.63 3.49 6.06 -0.09 -1.57 118.95 123.67 2zz0 s ARG 434 Ca 0.30 2.26 -0.27 0.00 -2.50 0.00 0.00 55.73 55.52 2zz0 s ARG 434 Cb -0.14 -3.08 0.04 0.00 0.06 0.00 0.00 34.95 31.83 2zz0 s ARG 434 CO 0.93 -0.27 1.16 0.08 -2.50 0.00 0.00 175.30 174.70 2zz0 s VAL 435 N -0.86 4.01 -1.30 7.11 1.01 -0.53 -0.55 120.40 129.30 2zz0 s VAL 435 Ca 0.52 0.53 0.24 0.00 0.00 0.00 0.00 61.98 63.26 2zz0 s VAL 435 Cb -0.41 -4.75 -0.02 0.00 0.00 0.00 0.00 36.38 31.20 2zz0 s VAL 435 CO 0.51 -1.48 1.23 1.33 0.00 0.00 0.00 175.10 176.69 2zz0 n VAL 436 N 6.43 0.00 -3.70 2.92 0.24 -0.24 -4.85 118.33 119.13 2zz0 n VAL 436 Ca 0.05 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.15 2zz0 n VAL 436 Cb 0.48 0.67 -0.09 0.00 -1.47 0.00 0.00 33.84 33.44 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 -2.83 -0.36 -0.06 7.63 0.00 -1.13 -1.26 107.32 109.31 2zz0 s GLY 437 Ca 0.14 1.26 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 2zz0 s GLY 437 CO 0.70 1.06 0.01 -0.12 0.00 0.00 0.00 173.10 174.76 2zz0 s PHE 438 N 0.01 0.47 -0.03 1.90 2.19 0.44 -1.58 117.98 121.38 2zz0 s PHE 438 Ca -0.02 -0.04 0.03 0.00 0.33 0.00 0.00 56.93 57.23 2zz0 s PHE 438 Cb -0.03 -0.66 0.00 0.00 -1.31 0.00 0.00 43.02 41.02 2zz0 s PHE 438 CO 0.02 -0.26 -0.11 -1.01 1.83 0.00 0.00 175.22 175.69 2zz0 s HIS 439 N 1.84 1.16 -0.04 10.12 3.76 -0.26 -1.31 115.29 130.56 2zz0 s HIS 439 Ca 0.02 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 54.60 2zz0 s HIS 439 Cb -0.12 -0.82 0.03 0.00 1.11 0.00 0.00 32.58 32.78 2zz0 s HIS 439 CO -0.04 -0.14 0.08 0.54 -0.85 0.00 0.00 174.74 174.33 2zz0 s VAL 440 N 0.25 -0.07 -0.29 -0.90 0.11 -0.74 -1.94 120.40 116.84 2zz0 s VAL 440 Ca -0.05 0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 59.21 2zz0 s VAL 440 Cb -0.10 -0.15 0.05 0.00 -1.53 0.00 0.00 36.38 34.64 2zz0 s VAL 440 CO 0.01 0.09 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.63 2zz0 s LEU 441 N 1.22 3.70 0.00 2.54 2.96 0.19 -0.62 118.68 128.67 2zz0 s LEU 441 Ca -0.08 -1.19 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 2zz0 s LEU 441 Cb -0.12 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2zz0 s LEU 441 CO -0.04 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.37 2zz0 n GLY 442 N 4.62 -2.11 3.70 7.98 0.00 -0.70 -0.97 105.19 117.70 2zz0 n GLY 442 Ca -0.14 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.95 1.63 -1.53 1.61 0.04 -1.26 -3.22 135.00 130.32 2zz0 s PRO 443 Ca 0.00 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 2zz0 s PRO 443 Cb 0.00 -1.78 0.19 0.00 0.04 0.00 0.00 34.50 32.94 2zz0 s PRO 443 CO 0.00 -2.20 0.51 0.09 0.04 0.00 0.00 177.00 175.44 2zz0 n ASN 444 N -3.43 -1.91 -0.15 6.66 3.02 -1.26 -4.79 115.26 113.40 2zz0 n ASN 444 Ca 0.13 -0.90 0.18 0.00 -0.03 0.00 0.00 54.58 53.95 2zz0 n ASN 444 Cb 0.51 -1.67 0.55 0.00 -0.61 0.00 0.00 39.78 38.56 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 0.90 2.24 -0.32 5.41 0.00 -1.87 -1.89 119.26 123.74 2zz0 h ALA 445 Ca -0.49 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2zz0 h ALA 445 Cb 1.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2zz0 h ALA 445 CO 0.72 -0.45 -0.09 0.78 0.00 0.00 0.00 179.25 180.21 2zz0 h GLY 446 N 0.32 0.67 1.11 0.00 0.00 -1.91 0.48 103.07 103.74 2zz0 h GLY 446 Ca 0.37 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2zz0 h GLY 446 CO -0.10 0.52 0.58 0.83 0.00 0.00 0.00 176.54 178.36 2zz0 h GLU 447 N 0.39 1.12 -0.02 4.80 4.39 -1.78 -0.57 114.58 122.92 2zz0 h GLU 447 Ca 0.08 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 2zz0 h GLU 447 Cb 0.60 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2zz0 h GLU 447 CO 0.03 0.74 -0.64 0.28 -1.16 0.00 0.00 179.01 178.26 2zz0 h VAL 448 N 1.15 1.44 0.06 3.13 2.07 -1.04 -3.34 116.25 119.74 2zz0 h VAL 448 Ca 0.33 -2.16 -0.27 0.00 0.82 0.00 0.00 66.70 65.41 2zz0 h VAL 448 Cb -0.09 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2zz0 h VAL 448 CO -0.08 0.62 -1.40 0.74 0.02 0.00 0.00 177.57 177.47 2zz0 h THR 449 N 0.05 1.27 -0.62 2.57 2.02 0.40 -3.37 112.91 115.22 2zz0 h THR 449 Ca -0.01 -2.97 0.11 0.00 0.77 0.00 0.00 66.41 64.31 2zz0 h THR 449 Cb 1.14 2.73 -0.12 0.00 -1.74 0.00 0.00 68.15 70.17 2zz0 h THR 449 CO 0.09 0.80 -0.33 -0.61 0.37 0.00 0.00 175.52 175.84 2zz0 h GLN 450 N 0.04 -0.14 -0.43 6.66 5.75 -1.28 -2.15 115.11 123.56 2zz0 h GLN 450 Ca -0.18 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2zz0 h GLN 450 Cb 1.94 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 30.51 2zz0 h GLN 450 CO 0.14 -0.09 0.25 0.78 -2.65 0.00 0.00 178.83 177.26 2zz0 h GLY 451 N -0.15 0.63 2.00 2.39 0.00 -1.77 -2.33 103.07 103.83 2zz0 h GLY 451 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zz0 h GLY 451 CO -0.70 0.26 0.00 0.74 0.00 0.00 0.00 176.54 176.84 2zz0 h PHE 452 N 0.57 0.00 0.08 5.60 0.04 -1.58 -1.81 116.94 119.84 2zz0 h PHE 452 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2zz0 h PHE 452 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2zz0 h PHE 452 CO -0.03 0.00 -0.04 0.00 -0.60 0.00 0.00 178.31 177.64 2zz0 h ALA 453 N 2.01 -0.10 -0.81 2.45 0.00 -0.83 0.48 119.26 122.45 2zz0 h ALA 453 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2zz0 h ALA 453 Cb 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2zz0 h ALA 453 CO 0.00 -0.35 0.53 0.00 0.00 0.00 0.00 179.25 179.42 2zz0 h ALA 454 N 0.36 1.84 -0.49 0.00 0.00 -1.32 -0.14 119.26 119.51 2zz0 h ALA 454 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zz0 h ALA 454 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zz0 h ALA 454 CO 0.02 -0.03 0.30 0.00 0.00 0.00 0.00 179.25 179.53 2zz0 h ALA 455 N 1.61 0.63 -0.67 0.00 0.00 -0.61 -2.17 119.26 118.05 2zz0 h ALA 455 Ca 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zz0 h ALA 455 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zz0 h ALA 455 CO -0.15 0.11 0.40 -0.07 0.00 0.00 0.00 179.25 179.54 2zz0 h LEU 456 N 0.66 0.79 -1.08 0.00 3.38 0.83 0.10 115.31 120.00 2zz0 h LEU 456 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2zz0 h LEU 456 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2zz0 h LEU 456 CO -0.03 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.40 2zz0 n LYS 457 N -4.40 0.16 -0.02 1.13 5.02 -0.53 -1.69 118.16 117.82 2zz0 n LYS 457 Ca 0.07 0.54 0.09 0.00 -2.02 0.00 0.00 58.31 56.99 2zz0 n LYS 457 Cb 0.07 -1.90 0.09 0.00 -0.02 0.00 0.00 35.03 33.26 2zz0 n LYS 457 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zz0 n GLY 459 N 1.05 0.75 3.55 0.00 0.00 -0.68 -4.98 105.19 104.88 2zz0 n GLY 459 Ca 0.11 -0.69 -0.54 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 0.93 -4.61 0.99 7.94 -1.01 -4.83 117.00 116.40 2zz0 n LEU 460 Ca 0.00 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.75 2zz0 n LEU 460 Cb 0.33 -1.09 -0.09 0.00 0.53 0.00 0.00 43.42 43.10 2zz0 n LEU 460 CO 0.00 -1.48 -0.38 -0.89 -1.11 0.00 0.00 177.39 173.53 2zz0 s THR 461 N 0.13 3.52 0.36 1.96 2.01 -1.26 -1.45 115.64 120.91 2zz0 s THR 461 Ca 0.84 -1.34 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2zz0 s THR 461 Cb -1.04 -2.70 0.29 0.00 0.01 0.00 0.00 72.50 69.06 2zz0 s THR 461 CO 0.52 0.02 1.97 0.50 -0.69 0.00 0.00 174.62 176.93 2zz0 h LYS 462 N 3.23 0.72 -0.22 4.92 1.63 -1.49 0.32 116.57 125.68 2zz0 h LYS 462 Ca -0.48 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2zz0 h LYS 462 Cb 1.18 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 2zz0 h LYS 462 CO 0.55 0.48 0.13 -0.22 -3.45 0.00 0.00 179.45 176.94 2zz0 h LYS 463 N 0.75 0.29 -0.18 1.90 3.64 -1.85 0.45 116.57 121.57 2zz0 h LYS 463 Ca 0.30 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2zz0 h LYS 463 Cb 0.22 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2zz0 h LYS 463 CO -0.10 0.24 -0.29 1.96 -2.27 0.00 0.00 179.45 178.99 2zz0 h GLN 464 N 0.27 0.36 -0.30 1.90 4.20 -1.63 -2.55 115.11 117.36 2zz0 h GLN 464 Ca 0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2zz0 h GLN 464 Cb 0.02 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2zz0 h GLN 464 CO -0.01 0.62 0.07 1.25 -0.67 0.00 0.00 178.83 180.09 2zz0 h LEU 465 N 0.31 0.45 -2.32 1.46 5.85 0.10 -2.45 115.31 118.72 2zz0 h LEU 465 Ca 0.04 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2zz0 h LEU 465 Cb 0.68 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2zz0 h LEU 465 CO 0.05 0.57 -0.03 0.44 -0.34 0.00 0.00 178.44 179.13 2zz0 h ASP 466 N 0.32 0.00 0.35 1.25 3.32 -0.69 -1.32 116.42 119.66 2zz0 h ASP 466 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zz0 h ASP 466 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zz0 h ASP 466 CO 0.00 0.03 -0.11 -1.54 -1.72 0.00 0.00 179.24 175.90 2zz0 n SER 467 N -3.86 0.48 -4.82 6.45 3.41 -0.94 -4.81 113.62 109.53 2zz0 n SER 467 Ca -0.03 -0.59 -0.37 0.00 -0.26 0.00 0.00 58.87 57.62 2zz0 n SER 467 Cb 0.12 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.46 4.75 0.04 6.66 2.01 -0.50 -5.05 115.64 121.08 2zz0 s THR 468 Ca 0.29 1.10 -0.09 0.00 0.31 0.00 0.00 61.69 63.30 2zz0 s THR 468 Cb 0.20 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2zz0 s THR 468 CO 0.47 0.41 0.35 -0.63 -0.69 0.00 0.00 174.62 174.53 2zz0 s ILE 469 N -1.27 5.17 0.90 1.82 -1.09 -1.26 -4.90 121.20 120.57 2zz0 s ILE 469 Ca 0.34 0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 59.02 2zz0 s ILE 469 Cb -0.18 -3.62 0.13 0.00 -1.58 0.00 0.00 42.46 37.22 2zz0 s ILE 469 CO 0.19 0.36 1.15 -0.83 -1.23 0.00 0.00 174.94 174.59 2zz0 s GLY 470 N -1.63 1.58 -0.17 6.18 0.00 -1.26 -5.05 107.32 106.97 2zz0 s GLY 470 Ca 0.29 -0.58 -0.05 0.00 0.00 0.00 0.00 44.72 44.39 2zz0 s GLY 470 CO 0.16 -0.02 -0.01 -0.42 0.00 0.00 0.00 173.10 172.81 2zz0 s ILE 471 N -3.35 3.99 -0.05 0.90 1.01 -1.26 -5.06 121.20 117.37 2zz0 s ILE 471 Ca 0.64 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.02 2zz0 s ILE 471 Cb -0.14 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2zz0 s ILE 471 CO 0.53 0.47 -0.18 -2.28 0.00 0.00 0.00 174.94 173.47 2zz0 s HIS 472 N 0.61 2.60 -0.38 3.97 2.46 -1.26 -2.63 115.29 120.66 2zz0 s HIS 472 Ca -0.01 -0.34 -0.12 0.00 0.47 0.00 0.00 55.06 55.06 2zz0 s HIS 472 Cb -0.14 -1.62 0.02 0.00 -0.13 0.00 0.00 32.58 30.71 2zz0 s HIS 472 CO 0.02 0.05 0.23 -1.25 -2.47 0.00 0.00 174.74 171.32 2zz0 s PRO 473 N -0.52 2.89 -0.02 2.88 0.04 -1.26 -5.18 135.00 133.83 2zz0 s PRO 473 Ca 0.07 -1.05 -0.02 0.00 0.04 0.00 0.00 61.00 60.04 2zz0 s PRO 473 Cb -0.11 -3.80 0.01 0.00 0.04 0.00 0.00 34.50 30.64 2zz0 s PRO 473 CO 0.01 -0.70 0.06 0.08 0.04 0.00 0.00 177.00 176.49 2zz0 s VAL 474 N 1.59 -0.00 0.13 -0.36 1.01 -1.08 -4.98 120.40 116.71 2zz0 s VAL 474 Ca 0.03 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 2zz0 s VAL 474 Cb -0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 2zz0 s VAL 474 CO 0.08 0.01 1.64 0.00 0.00 0.00 0.00 175.10 176.83 2zz0 h ALA 476 N 0.65 2.20 0.00 0.00 0.00 -1.96 -0.39 119.26 119.76 2zz0 h ALA 476 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zz0 h ALA 476 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zz0 h ALA 476 CO -0.27 -1.09 -0.10 1.05 0.00 0.00 0.00 179.25 178.84 2zz0 h GLU 477 N 0.00 0.00 -0.07 0.00 4.11 -1.65 -2.68 114.58 114.29 2zz0 h GLU 477 Ca 0.17 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.62 2zz0 h GLU 477 Cb 1.97 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 2zz0 h GLU 477 CO -0.00 0.10 0.46 -0.24 0.07 0.00 0.00 179.01 179.40 2zz0 h VAL 478 N 0.00 0.05 0.00 -1.06 3.04 -1.27 0.40 116.25 117.40 2zz0 h VAL 478 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2zz0 h VAL 478 Cb 0.34 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2zz0 h VAL 478 CO 0.01 0.00 -0.36 0.49 -1.01 0.00 0.00 177.57 176.70 2zz0 n PHE 479 N -2.94 0.06 0.08 3.17 3.72 -1.01 -3.68 117.46 116.87 2zz0 n PHE 479 Ca -0.00 0.02 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2zz0 n PHE 479 Cb 0.52 -0.37 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2zz0 n PHE 479 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2zz0 h THR 480 N 0.00 1.47 -0.26 4.37 2.02 -0.40 -3.36 112.91 116.75 2zz0 h THR 480 Ca 0.00 -2.52 -0.18 0.00 0.77 0.00 0.00 66.41 64.48 2zz0 h THR 480 Cb 0.52 2.39 -0.13 0.00 -1.74 0.00 0.00 68.15 69.19 2zz0 h THR 480 CO 0.00 0.74 -0.51 0.35 0.37 0.00 0.00 175.52 176.47 2zz0 n THR 481 N -3.69 2.37 -2.03 3.16 -2.24 -1.24 -4.41 114.28 106.20 2zz0 n THR 481 Ca -0.04 -3.45 -0.42 0.00 -2.27 0.00 0.00 64.05 57.87 2zz0 n THR 481 Cb 0.78 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.35 4.20 0.00 3.22 1.43 -1.25 -4.83 118.68 118.10 2zz0 s LEU 482 Ca 0.43 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 2zz0 s LEU 482 Cb 0.39 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2zz0 s LEU 482 CO -0.03 -1.03 0.00 -1.54 0.23 0.00 0.00 176.35 173.98 2zz0 n SER 483 N 7.56 4.90 -4.65 2.29 3.41 -1.26 -5.01 113.62 120.86 2zz0 n SER 483 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.40 2zz0 n SER 483 Cb 0.43 0.95 -0.07 0.00 -0.26 0.00 0.00 64.21 65.27 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 -1.96 5.10 0.43 -3.33 1.01 -1.26 -5.04 120.40 115.33 2zz0 s VAL 484 Ca 0.00 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 2zz0 s VAL 484 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2zz0 s VAL 484 CO 0.00 0.15 0.65 0.42 0.00 0.00 0.00 175.10 176.31 2zz0 s THR 485 N 1.87 4.36 0.15 3.92 -4.23 -1.26 -1.97 115.64 118.48 2zz0 s THR 485 Ca 0.23 -0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 2zz0 s THR 485 Cb -0.15 -3.61 -0.14 0.00 1.34 0.00 0.00 72.50 69.93 2zz0 s THR 485 CO 0.09 -0.43 1.36 0.11 -0.54 0.00 0.00 174.62 175.21 2zz0 h LYS 486 N 0.48 0.45 -0.50 3.99 1.57 -0.05 -3.27 116.57 119.24 2zz0 h LYS 486 Ca -0.47 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 57.90 2zz0 h LYS 486 Cb 1.24 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 2zz0 h LYS 486 CO 0.59 1.06 0.32 -0.09 -0.57 0.00 0.00 179.45 180.76 2zz0 h ARG 487 N 0.29 0.62 -0.27 3.15 2.43 -1.95 -3.05 114.38 115.61 2zz0 h ARG 487 Ca -0.05 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2zz0 h ARG 487 Cb 1.44 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.77 2zz0 h ARG 487 CO 0.15 0.41 -0.44 0.66 -1.51 0.00 0.00 179.97 179.24 2zz0 h SER 488 N 0.64 -1.43 0.00 -3.80 4.64 -1.95 -3.47 113.55 108.19 2zz0 h SER 488 Ca 0.19 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2zz0 h SER 488 Cb -0.03 0.60 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2zz0 h SER 488 CO -0.06 -0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.10 2zz0 n GLY 489 N -1.42 1.85 3.52 -0.77 0.00 -1.15 -5.09 105.19 102.13 2zz0 n GLY 489 Ca -0.03 0.00 -0.36 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 -0.23 -0.93 -2.14 4.61 0.00 -1.26 -4.96 120.51 115.60 2zz0 n ALA 490 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 2zz0 n ALA 490 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 2zz0 n ALA 490 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zz0 s SER 491 N -1.47 6.60 -0.23 0.00 0.01 -1.26 -4.95 113.70 112.41 2zz0 s SER 491 Ca 0.69 1.21 0.11 0.00 1.31 0.00 0.00 55.95 59.28 2zz0 s SER 491 Cb -0.36 -2.35 0.44 0.00 0.21 0.00 0.00 66.02 63.95 2zz0 s SER 491 CO 0.54 -0.36 1.30 2.30 0.41 0.00 0.00 173.24 177.43 2zz0 n ILE 492 N -1.06 2.30 0.05 1.44 -5.35 -1.26 -5.09 119.36 110.39 2zz0 n ILE 492 Ca 0.03 -2.93 0.00 0.00 -0.27 0.00 0.00 62.75 59.58 2zz0 n ILE 492 Cb 0.54 -0.27 0.02 0.00 -1.74 0.00 0.00 39.64 38.19 2zz0 n ILE 492 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97