#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz0 s TYR 11 N 0.00 1.97 0.29 1.43 2.02 -1.26 -4.97 117.35 116.84 2zz0 s TYR 11 Ca 0.00 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2zz0 s TYR 11 Cb 0.00 -0.94 0.45 0.00 -0.40 0.00 0.00 41.96 41.08 2zz0 s TYR 11 CO 0.00 0.45 1.76 -0.44 -1.57 0.00 0.00 175.55 175.75 2zz0 h ASP 12 N 2.89 0.50 -5.15 2.29 3.45 -1.91 -3.46 116.42 115.03 2zz0 h ASP 12 Ca -0.42 -0.15 -0.10 0.00 0.43 0.00 0.00 57.03 56.79 2zz0 h ASP 12 Cb 1.22 -0.14 -0.15 0.00 -0.56 0.00 0.00 39.33 39.70 2zz0 h ASP 12 CO 0.55 0.69 -0.47 -0.31 -1.57 0.00 0.00 179.24 178.13 2zz0 s TYR 13 N -4.65 0.23 -0.34 4.55 1.51 -1.09 -5.00 117.35 112.55 2zz0 s TYR 13 Ca -0.07 -0.64 0.20 0.00 -1.01 0.00 0.00 57.07 55.56 2zz0 s TYR 13 Cb 0.14 -0.14 0.24 0.00 -0.11 0.00 0.00 41.96 42.09 2zz0 s TYR 13 CO 0.79 -0.46 1.54 -0.44 -1.11 0.00 0.00 175.55 175.86 2zz0 h ASP 14 N 3.08 0.00 -3.50 2.29 5.19 -1.58 -1.57 116.42 120.34 2zz0 h ASP 14 Ca -0.34 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2zz0 h ASP 14 Cb 1.18 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.48 2zz0 h ASP 14 CO 0.56 0.16 0.07 -0.22 -3.12 0.00 0.00 179.24 176.70 2zz0 s LEU 15 N -6.26 -0.83 -0.04 1.55 2.96 -1.16 -3.02 118.68 111.88 2zz0 s LEU 15 Ca 0.06 1.47 0.07 0.00 -0.22 0.00 0.00 54.13 55.51 2zz0 s LEU 15 Cb 0.06 2.41 -0.02 0.00 0.50 0.00 0.00 46.19 49.15 2zz0 s LEU 15 CO 0.70 -0.24 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.60 2zz0 s ILE 16 N 1.00 2.02 -0.17 6.68 1.01 -0.97 -1.77 121.20 129.00 2zz0 s ILE 16 Ca -0.05 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.54 2zz0 s ILE 16 Cb -0.05 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2zz0 s ILE 16 CO -0.09 0.57 -0.20 -0.63 0.00 0.00 0.00 174.94 174.58 2zz0 s ILE 17 N -0.41 2.03 -0.25 2.92 -1.09 -0.54 0.09 121.20 123.95 2zz0 s ILE 17 Ca 0.04 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.40 2zz0 s ILE 17 Cb -0.11 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.89 2zz0 s ILE 17 CO 0.01 0.54 0.29 -0.63 -1.23 0.00 0.00 174.94 173.92 2zz0 s ILE 18 N 1.22 5.25 0.00 2.92 1.01 0.29 -1.06 121.20 130.82 2zz0 s ILE 18 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2zz0 s ILE 18 Cb -0.13 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2zz0 s ILE 18 CO -0.11 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2zz0 n GLY 19 N 4.55 1.07 2.78 6.18 0.00 0.86 -0.32 105.19 120.32 2zz0 n GLY 19 Ca -0.11 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 2.65 5.83 0.00 -0.02 0.00 -1.21 -4.05 105.19 108.38 2zz0 n GLY 20 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.31 3.94 0.24 -0.02 0.00 -1.26 -2.39 105.19 105.40 2zz0 n GLY 21 Ca 0.50 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.94 0.18 1.61 0.02 -1.92 0.85 113.55 113.36 2zz0 h SER 22 Ca 0.00 0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2zz0 h SER 22 Cb 0.00 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2zz0 h SER 22 CO 0.00 -0.24 -0.49 1.23 -1.14 0.00 0.00 176.83 176.19 2zz0 h GLY 23 N -0.27 0.39 0.14 -3.77 0.00 -1.87 -2.79 103.07 94.90 2zz0 h GLY 23 Ca 0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2zz0 h GLY 23 CO -0.26 0.37 -0.13 -1.33 0.00 0.00 0.00 176.54 175.20 2zz0 h GLY 24 N 1.24 -0.80 0.51 4.60 0.00 -1.49 -1.75 103.07 105.36 2zz0 h GLY 24 Ca 0.01 0.35 0.17 0.00 0.00 0.00 0.00 47.33 47.87 2zz0 h GLY 24 CO 0.08 -0.28 0.55 1.41 0.00 0.00 0.00 176.54 178.30 2zz0 h LEU 25 N -0.26 0.44 -0.08 3.11 3.38 -0.95 0.23 115.31 121.17 2zz0 h LEU 25 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zz0 h LEU 25 Cb 0.23 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zz0 h LEU 25 CO -0.01 0.21 0.02 0.00 0.09 0.00 0.00 178.44 178.75 2zz0 h ALA 26 N 1.62 0.11 -0.43 1.53 0.00 -1.31 -0.49 119.26 120.29 2zz0 h ALA 26 Ca 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2zz0 h ALA 26 Cb 0.95 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zz0 h ALA 26 CO -0.16 -0.26 0.10 0.00 0.00 0.00 0.00 179.25 178.93 2zz0 h ALA 27 N 0.80 0.57 -0.13 0.00 0.00 -0.51 -1.65 119.26 118.35 2zz0 h ALA 27 Ca 0.03 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zz0 h ALA 27 Cb 0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2zz0 h ALA 27 CO 0.00 0.26 -0.47 0.00 0.00 0.00 0.00 179.25 179.03 2zz0 h ALA 28 N 0.96 -0.71 -0.15 0.00 0.00 -0.27 0.21 119.26 119.29 2zz0 h ALA 28 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zz0 h ALA 28 Cb 0.32 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zz0 h ALA 28 CO 0.00 -0.99 0.10 0.87 0.00 0.00 0.00 179.25 179.22 2zz0 h LYS 29 N -0.53 0.20 -0.92 0.00 1.57 -1.01 -1.38 116.57 114.49 2zz0 h LYS 29 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zz0 h LYS 29 Cb 0.66 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2zz0 h LYS 29 CO -0.41 0.13 0.53 1.49 -0.57 0.00 0.00 179.45 180.62 2zz0 h GLU 30 N 0.20 1.27 -0.23 3.15 4.57 -1.04 -2.18 114.58 120.33 2zz0 h GLU 30 Ca 0.05 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2zz0 h GLU 30 Cb -0.02 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 2zz0 h GLU 30 CO -0.01 0.91 0.01 0.00 -1.18 0.00 0.00 179.01 178.73 2zz0 h ALA 31 N 1.29 0.30 -0.98 2.92 0.00 -0.66 -2.94 119.26 119.20 2zz0 h ALA 31 Ca 0.33 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2zz0 h ALA 31 Cb -0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2zz0 h ALA 31 CO -0.06 0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.82 2zz0 h ALA 32 N 0.81 1.47 -0.22 0.00 0.00 -0.97 -0.93 119.26 119.42 2zz0 h ALA 32 Ca 0.06 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 32 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zz0 h ALA 32 CO 0.01 0.19 0.32 1.96 0.00 0.00 0.00 179.25 181.73 2zz0 h GLN 33 N 0.95 0.00 -0.63 0.00 4.20 -1.20 0.16 115.11 118.58 2zz0 h GLN 33 Ca 0.49 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.16 2zz0 h GLN 33 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2zz0 h GLN 33 CO -0.27 0.00 0.05 0.66 -0.67 0.00 0.00 178.83 178.60 2zz0 n TYR 34 N -3.50 2.07 -2.85 2.96 4.02 -0.35 -4.93 117.16 114.58 2zz0 n TYR 34 Ca 0.03 -0.77 -0.10 0.00 -0.01 0.00 0.00 57.90 57.04 2zz0 n TYR 34 Cb 0.44 -0.53 0.05 0.00 -0.02 0.00 0.00 39.34 39.28 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 0.47 0.04 3.62 2.72 0.00 0.57 -5.05 105.19 107.56 2zz0 n GLY 35 Ca 0.29 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.96 2.28 -0.26 1.61 -0.14 -1.24 -5.06 119.74 111.95 2zz0 s LYS 36 Ca 0.07 -1.08 -0.24 0.00 -1.36 0.00 0.00 55.97 53.37 2zz0 s LYS 36 Cb -0.03 -2.33 -0.00 0.00 -1.68 0.00 0.00 37.83 33.78 2zz0 s LYS 36 CO 0.40 0.48 0.80 0.15 -0.76 0.00 0.00 175.35 176.41 2zz0 s LYS 37 N -2.62 4.11 0.03 1.68 1.02 -1.26 -4.58 119.74 118.11 2zz0 s LYS 37 Ca 0.25 0.79 0.05 0.00 0.02 0.00 0.00 55.97 57.09 2zz0 s LYS 37 Cb -0.10 -3.67 -0.02 0.00 -0.52 0.00 0.00 37.83 33.52 2zz0 s LYS 37 CO 0.16 -0.56 -0.16 0.08 -0.92 0.00 0.00 175.35 173.95 2zz0 s VAL 38 N 2.85 1.29 0.03 3.17 1.01 -1.26 -1.42 120.40 126.07 2zz0 s VAL 38 Ca 0.33 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2zz0 s VAL 38 Cb -0.15 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2zz0 s VAL 38 CO 0.09 0.15 -0.19 -0.32 0.00 0.00 0.00 175.10 174.83 2zz0 s MET 39 N -0.95 1.34 -0.15 2.72 1.75 -0.73 -1.48 119.30 121.81 2zz0 s MET 39 Ca 0.04 -0.86 0.00 0.00 -1.25 0.00 0.00 55.69 53.63 2zz0 s MET 39 Cb -0.08 -1.41 0.02 0.00 2.84 0.00 0.00 34.83 36.21 2zz0 s MET 39 CO 0.01 0.36 -0.14 0.08 -0.65 0.00 0.00 175.02 174.68 2zz0 s VAL 40 N -0.73 1.59 -0.16 10.11 1.01 0.62 -1.47 120.40 131.37 2zz0 s VAL 40 Ca 0.06 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2zz0 s VAL 40 Cb -0.08 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2zz0 s VAL 40 CO 0.01 0.46 0.05 -0.76 0.00 0.00 0.00 175.10 174.86 2zz0 s LEU 41 N 1.45 3.78 -0.10 3.92 1.43 -0.22 -1.83 118.68 127.11 2zz0 s LEU 41 Ca 0.04 0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2zz0 s LEU 41 Cb -0.13 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.20 2zz0 s LEU 41 CO -0.10 0.23 0.22 -0.62 0.23 0.00 0.00 176.35 176.31 2zz0 s ASP 42 N 0.03 -0.12 0.00 2.29 2.15 -0.75 -0.09 116.67 120.17 2zz0 s ASP 42 Ca 0.05 0.47 0.01 0.00 0.43 0.00 0.00 52.55 53.51 2zz0 s ASP 42 Cb -0.12 0.38 -0.00 0.00 -0.30 0.00 0.00 42.92 42.87 2zz0 s ASP 42 CO 0.01 -0.17 -0.02 0.12 -0.17 0.00 0.00 175.17 174.93 2zz0 s PHE 43 N 1.40 0.22 -0.37 -5.34 5.36 -1.25 -2.68 117.98 115.31 2zz0 s PHE 43 Ca -0.08 -0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 55.79 2zz0 s PHE 43 Cb -0.11 -0.14 0.09 0.00 -0.34 0.00 0.00 43.02 42.52 2zz0 s PHE 43 CO -0.08 -0.01 0.14 0.08 -1.46 0.00 0.00 175.22 173.89 2zz0 s VAL 44 N -0.15 3.30 -0.02 3.12 1.01 -1.26 -4.93 120.40 121.47 2zz0 s VAL 44 Ca -0.00 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 2zz0 s VAL 44 Cb -0.02 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2zz0 s VAL 44 CO -0.00 -0.48 1.48 -0.89 0.00 0.00 0.00 175.10 175.21 2zz0 s THR 45 N 1.21 3.65 0.92 3.92 2.01 -1.26 -4.79 115.64 121.29 2zz0 s THR 45 Ca 0.03 0.97 -0.12 0.00 0.31 0.00 0.00 61.69 62.89 2zz0 s THR 45 Cb -0.22 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.74 2zz0 s THR 45 CO -0.02 -0.03 0.71 -2.65 -0.69 0.00 0.00 174.62 171.94 2zz0 n PRO 46 N 5.89 -0.30 -2.22 4.92 -0.02 -1.26 -4.97 135.00 137.04 2zz0 n PRO 46 Ca 0.14 -0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2zz0 n PRO 46 Cb 0.43 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.44 4.76 0.60 3.45 -4.23 -0.69 -4.84 115.64 112.25 2zz0 s THR 47 Ca 0.62 0.55 0.29 0.00 -1.18 0.00 0.00 61.69 61.97 2zz0 s THR 47 Cb -0.23 -3.86 0.40 0.00 1.34 0.00 0.00 72.50 70.16 2zz0 s THR 47 CO 0.63 -1.00 1.61 -0.65 -0.54 0.00 0.00 174.62 174.67 2zz0 h PRO 48 N -0.08 0.00 -0.22 3.99 0.11 -1.92 2.33 132.00 136.22 2zz0 h PRO 48 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zz0 h PRO 48 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zz0 h PRO 48 CO 0.62 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 2zz0 n LEU 49 N -3.50 3.11 0.00 2.35 4.32 -1.26 -4.97 117.00 117.05 2zz0 n LEU 49 Ca 0.17 -1.21 0.00 0.00 -0.02 0.00 0.00 56.01 54.95 2zz0 n LEU 49 Cb 1.13 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.80 2zz0 n LEU 49 CO 0.26 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 177.65 2zz0 n GLY 50 N 1.41 0.66 3.78 -0.72 0.00 0.79 -5.06 105.19 106.05 2zz0 n GLY 50 Ca 0.17 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 4.54 0.24 2.61 2.01 -1.25 -4.73 115.64 117.06 2zz0 s THR 51 Ca 0.00 1.55 -0.04 0.00 0.31 0.00 0.00 61.69 63.51 2zz0 s THR 51 Cb 0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 2zz0 s THR 51 CO 0.00 0.50 0.29 0.00 -0.69 0.00 0.00 174.62 174.72 2zz0 s ARG 52 N -0.92 1.44 0.27 4.92 1.70 -1.26 -1.70 118.95 123.41 2zz0 s ARG 52 Ca 0.34 -1.57 -0.20 0.00 -0.47 0.00 0.00 55.73 53.83 2zz0 s ARG 52 Cb -0.22 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 2zz0 s ARG 52 CO 0.23 -0.54 0.69 1.67 -1.08 0.00 0.00 175.30 176.27 2zz0 s TRP 53 N -3.91 -0.12 0.00 5.89 -2.14 -1.26 -5.11 118.94 112.29 2zz0 s TRP 53 Ca 0.33 -0.33 0.00 0.00 2.66 0.00 0.00 56.10 58.77 2zz0 s TRP 53 Cb 0.03 0.64 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2zz0 s TRP 53 CO 0.14 -1.21 0.00 0.41 -2.66 0.00 0.00 176.95 173.63 2zz0 n GLY 54 N -0.45 -2.02 3.72 3.67 0.00 -1.26 -4.76 105.19 104.10 2zz0 n GLY 54 Ca -0.04 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 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 3.34 0.00 0.99 2.96 -1.26 -4.49 118.68 120.21 2zz0 s LEU 55 Ca 0.00 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 2zz0 s LEU 55 Cb 0.00 -4.59 0.00 0.00 0.50 0.00 0.00 46.19 42.10 2zz0 s LEU 55 CO 0.00 -2.23 0.00 0.61 -1.32 0.00 0.00 176.35 173.41 2zz0 n GLY 56 N 0.42 4.22 0.00 7.98 0.00 -1.01 -4.44 105.19 112.37 2zz0 n GLY 56 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.02 0.21 -0.02 0.00 -1.20 -3.32 105.19 99.84 2zz0 n GLY 57 Ca 0.00 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.66 2zz0 n GLY 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zz0 h THR 58 N 0.00 1.29 -0.40 2.61 2.02 -1.95 -3.16 112.91 113.32 2zz0 h THR 58 Ca 0.00 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 65.95 2zz0 h THR 58 Cb 0.00 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2zz0 h THR 58 CO 0.00 0.41 0.18 0.00 0.37 0.00 0.00 175.52 176.48 2zz0 h VAL 60 N 0.37 1.26 0.00 0.00 2.07 -1.80 -1.96 116.25 116.19 2zz0 h VAL 60 Ca 0.17 -1.17 -0.23 0.00 0.82 0.00 0.00 66.70 66.29 2zz0 h VAL 60 Cb 0.10 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2zz0 h VAL 60 CO -0.14 0.39 -1.85 0.59 0.02 0.00 0.00 177.57 176.58 2zz0 n ASN 61 N -4.16 2.05 -0.48 0.57 3.02 -1.15 -4.51 115.26 110.60 2zz0 n ASN 61 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2zz0 n ASN 61 Cb 0.37 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 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 -2.52 0.00 0.00 2.41 0.24 -0.22 -4.82 118.33 113.42 2zz0 n VAL 62 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2zz0 n VAL 62 Cb 0.89 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 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 0.00 3.78 0.16 7.63 0.00 0.22 -4.69 105.19 112.30 2zz0 n GLY 63 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.04 0.00 -0.21 0.00 1.08 -1.65 0.22 117.51 116.90 2zz0 h ILE 65 Ca 0.05 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.48 2zz0 h ILE 65 Cb 0.18 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2zz0 h ILE 65 CO -0.32 0.00 -0.05 1.55 -0.69 0.00 0.00 178.15 178.64 2zz0 h PRO 66 N -0.23 0.32 0.77 2.37 0.13 -1.74 -2.27 132.00 131.34 2zz0 h PRO 66 Ca 0.02 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2zz0 h PRO 66 Cb 0.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2zz0 h PRO 66 CO -0.23 0.39 -0.40 -0.22 -0.23 0.00 0.00 178.00 177.31 2zz0 h LYS 67 N 0.31 -1.03 -0.52 0.86 3.11 -0.07 -2.03 116.57 117.20 2zz0 h LYS 67 Ca 0.07 0.07 0.09 0.00 -2.81 0.00 0.00 60.65 58.07 2zz0 h LYS 67 Cb 0.29 0.23 -0.08 0.00 -1.00 0.00 0.00 32.23 31.67 2zz0 h LYS 67 CO 0.01 -0.69 0.08 -0.22 -2.81 0.00 0.00 179.45 175.83 2zz0 h LYS 68 N -1.07 0.20 -0.36 1.90 1.63 -0.55 -0.92 116.57 117.41 2zz0 h LYS 68 Ca -0.10 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2zz0 h LYS 68 Cb 0.83 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 2zz0 h LYS 68 CO 0.15 0.13 0.25 -0.07 -3.45 0.00 0.00 179.45 176.46 2zz0 h LEU 69 N 0.21 0.21 0.00 5.20 3.38 -1.18 0.14 115.31 123.27 2zz0 h LEU 69 Ca 0.27 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 2zz0 h LEU 69 Cb 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2zz0 h LEU 69 CO -0.37 0.14 -0.93 0.24 0.09 0.00 0.00 178.44 177.61 2zz0 h MET 70 N 0.24 0.00 -0.44 1.13 2.86 -0.50 -2.38 114.93 115.84 2zz0 h MET 70 Ca 0.16 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2zz0 h MET 70 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2zz0 h MET 70 CO -0.03 0.22 0.15 1.25 1.06 0.00 0.00 176.91 179.56 2zz0 h HIS 71 N 0.00 0.70 -0.84 -0.22 -0.00 0.16 -2.12 115.15 112.82 2zz0 h HIS 71 Ca -0.06 -0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.25 2zz0 h HIS 71 Cb 1.31 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 28.47 2zz0 h HIS 71 CO 0.00 0.62 0.56 0.37 -0.00 0.00 0.00 177.93 179.48 2zz0 h GLN 72 N 0.57 1.10 -0.50 5.26 5.75 -0.73 0.11 115.11 126.67 2zz0 h GLN 72 Ca 0.14 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2zz0 h GLN 72 Cb 0.24 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2zz0 h GLN 72 CO -0.01 0.73 0.09 0.00 -2.65 0.00 0.00 178.83 176.99 2zz0 h ALA 73 N 1.48 1.22 -0.12 3.38 0.00 -0.86 -0.46 119.26 123.89 2zz0 h ALA 73 Ca 0.31 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2zz0 h ALA 73 Cb -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2zz0 h ALA 73 CO -0.07 0.53 -0.37 0.00 0.00 0.00 0.00 179.25 179.34 2zz0 h ALA 74 N 1.35 0.21 -0.45 0.00 0.00 -0.66 -2.70 119.26 117.01 2zz0 h ALA 74 Ca 0.16 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2zz0 h ALA 74 Cb 0.33 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2zz0 h ALA 74 CO 0.00 0.30 0.12 -0.07 0.00 0.00 0.00 179.25 179.60 2zz0 h LEU 75 N 0.06 0.07 -2.09 0.00 3.38 -0.56 0.39 115.31 116.56 2zz0 h LEU 75 Ca -0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2zz0 h LEU 75 Cb 1.00 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2zz0 h LEU 75 CO 0.08 0.07 0.13 -0.07 0.09 0.00 0.00 178.44 178.74 2zz0 h LEU 76 N 0.26 0.00 -0.40 1.67 3.38 -0.98 0.28 115.31 119.53 2zz0 h LEU 76 Ca 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2zz0 h LEU 76 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zz0 h LEU 76 CO -0.27 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.48 2zz0 h GLY 77 N 0.00 0.78 1.02 0.83 0.00 -0.60 0.16 103.07 105.25 2zz0 h GLY 77 Ca 0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2zz0 h GLY 77 CO -0.00 0.54 0.54 -1.61 0.00 0.00 0.00 176.54 176.00 2zz0 h GLN 78 N 0.55 1.21 -0.82 4.80 4.15 -0.22 -0.60 115.11 124.18 2zz0 h GLN 78 Ca 0.11 -0.11 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2zz0 h GLN 78 Cb 0.50 -0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 2zz0 h GLN 78 CO 0.02 0.84 0.54 0.00 -1.93 0.00 0.00 178.83 178.31 2zz0 h ALA 79 N 1.29 1.57 -0.82 3.38 0.00 0.82 0.45 119.26 125.95 2zz0 h ALA 79 Ca 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zz0 h ALA 79 Cb -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2zz0 h ALA 79 CO -0.06 0.32 0.43 -0.07 0.00 0.00 0.00 179.25 179.87 2zz0 h LEU 80 N 0.94 1.04 -0.04 0.00 3.38 0.88 -1.10 115.31 120.41 2zz0 h LEU 80 Ca 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2zz0 h LEU 80 Cb 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zz0 h LEU 80 CO -0.12 0.86 -0.02 1.56 0.09 0.00 0.00 178.44 180.81 2zz0 h GLN 81 N 1.15 0.09 -0.78 1.13 1.08 -0.77 -3.09 115.11 113.90 2zz0 h GLN 81 Ca 0.29 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.61 2zz0 h GLN 81 Cb 0.06 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.39 2zz0 h GLN 81 CO -0.04 0.47 0.29 -0.44 -0.95 0.00 0.00 178.83 178.16 2zz0 h ASP 82 N -0.30 0.23 -0.28 1.46 5.19 -0.73 -1.95 116.42 120.03 2zz0 h ASP 82 Ca 0.01 0.13 0.08 0.00 -0.62 0.00 0.00 57.03 56.63 2zz0 h ASP 82 Cb 0.44 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2zz0 h ASP 82 CO 0.01 0.05 0.27 0.77 -3.12 0.00 0.00 179.24 177.21 2zz0 h SER 83 N 0.39 0.00 0.41 6.45 4.64 -1.11 -3.14 113.55 121.19 2zz0 h SER 83 Ca 0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2zz0 h SER 83 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2zz0 h SER 83 CO -0.46 0.00 -0.34 0.03 -0.87 0.00 0.00 176.83 175.19 2zz0 h ARG 84 N 0.00 -0.73 -0.22 4.77 3.08 -1.45 -0.54 114.38 119.29 2zz0 h ARG 84 Ca 0.13 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.27 2zz0 h ARG 84 Cb 0.66 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2zz0 h ARG 84 CO -0.00 -0.48 0.15 -0.91 -1.07 0.00 0.00 179.97 177.66 2zz0 h ASN 85 N -0.75 0.11 0.04 7.04 4.21 -1.74 0.16 115.58 124.65 2zz0 h ASN 85 Ca -0.04 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2zz0 h ASN 85 Cb 0.66 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2zz0 h ASN 85 CO -0.02 0.08 0.00 -1.22 -1.29 0.00 0.00 177.43 174.98 2zz0 n TYR 86 N -4.49 0.00 0.00 1.19 4.01 -1.02 -4.87 117.16 111.98 2zz0 n TYR 86 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2zz0 n TYR 86 Cb 0.21 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.64 0.58 3.73 2.72 0.00 0.55 -5.08 105.19 108.33 2zz0 n GLY 87 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 3.66 -1.20 1.61 0.52 -0.24 -4.96 118.94 116.34 2zz0 s TRP 88 Ca 0.00 1.65 -0.15 0.00 0.02 0.00 0.00 56.10 57.62 2zz0 s TRP 88 Cb 0.00 -3.19 0.15 0.00 -1.15 0.00 0.00 33.47 29.28 2zz0 s TRP 88 CO 0.00 -0.31 1.46 0.15 0.02 0.00 0.00 176.95 178.27 2zz0 s LYS 89 N 0.21 4.03 0.13 4.98 1.02 -1.26 -3.97 119.74 124.88 2zz0 s LYS 89 Ca 0.50 -2.41 0.08 0.00 0.02 0.00 0.00 55.97 54.16 2zz0 s LYS 89 Cb -0.26 -5.13 -0.04 0.00 -0.52 0.00 0.00 37.83 31.88 2zz0 s LYS 89 CO 0.31 -1.85 -0.12 0.08 -0.92 0.00 0.00 175.35 172.85 2zz0 s VAL 90 N 2.11 3.14 1.03 3.17 1.01 -1.26 -5.12 120.40 124.48 2zz0 s VAL 90 Ca 0.44 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2zz0 s VAL 90 Cb -0.02 -2.49 0.21 0.00 0.00 0.00 0.00 36.38 34.08 2zz0 s VAL 90 CO 0.00 0.04 1.08 -1.61 0.00 0.00 0.00 175.10 174.61 2zz0 s GLU 91 N -2.39 0.17 0.18 2.72 8.01 -1.26 -4.94 118.70 121.19 2zz0 s GLU 91 Ca 0.21 1.06 0.04 0.00 0.01 0.00 0.00 54.97 56.30 2zz0 s GLU 91 Cb -0.10 -1.66 0.04 0.00 -4.31 0.00 0.00 34.13 28.10 2zz0 s GLU 91 CO 0.13 -3.06 1.42 1.49 0.01 0.00 0.00 175.26 175.25 2zz0 h GLU 92 N -2.15 0.14 -4.28 1.61 4.22 -2.00 -3.43 114.58 108.70 2zz0 h GLU 92 Ca -0.53 -0.15 -0.50 0.00 0.08 0.00 0.00 59.36 58.26 2zz0 h GLU 92 Cb 1.30 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 30.24 2zz0 h GLU 92 CO 0.49 0.89 -0.80 -0.08 -2.18 0.00 0.00 179.01 177.33 2zz0 s THR 93 N -3.25 0.95 -0.02 0.32 -1.32 -1.26 -4.99 115.64 106.07 2zz0 s THR 93 Ca -0.02 -0.30 0.06 0.00 -1.21 0.00 0.00 61.69 60.22 2zz0 s THR 93 Cb 0.11 -0.93 -0.02 0.00 -1.51 0.00 0.00 72.50 70.14 2zz0 s THR 93 CO 0.81 0.33 -0.21 0.54 -2.21 0.00 0.00 174.62 173.89 2zz0 s VAL 94 N 1.22 2.53 0.18 5.08 0.11 -1.26 -5.12 120.40 123.14 2zz0 s VAL 94 Ca -0.05 -1.01 -0.12 0.00 -2.93 0.00 0.00 61.98 57.87 2zz0 s VAL 94 Cb -0.14 -1.96 -0.07 0.00 -1.53 0.00 0.00 36.38 32.68 2zz0 s VAL 94 CO -0.02 0.53 0.55 -0.54 -3.33 0.00 0.00 175.10 172.28 2zz0 s LYS 95 N -0.83 3.90 -0.06 1.54 1.02 -1.26 -5.09 119.74 118.95 2zz0 s LYS 95 Ca 0.11 0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.52 2zz0 s LYS 95 Cb -0.10 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2zz0 s LYS 95 CO 0.01 0.41 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.16 2zz0 s HIS 96 N -1.61 2.81 -0.41 3.18 5.65 -1.26 -5.10 115.29 118.55 2zz0 s HIS 96 Ca 0.42 -0.11 -0.08 0.00 0.25 0.00 0.00 55.06 55.54 2zz0 s HIS 96 Cb -0.13 -1.68 0.08 0.00 -1.18 0.00 0.00 32.58 29.67 2zz0 s HIS 96 CO 0.20 0.23 0.25 0.34 -0.65 0.00 0.00 174.74 175.10 2zz0 s ASP 97 N -0.69 5.58 0.17 9.88 3.68 -1.26 -4.97 116.67 129.07 2zz0 s ASP 97 Ca 0.10 -1.54 -0.15 0.00 2.13 0.00 0.00 52.55 53.09 2zz0 s ASP 97 Cb -0.11 -1.97 0.14 0.00 -1.45 0.00 0.00 42.92 39.53 2zz0 s ASP 97 CO 0.01 -0.53 1.69 -0.25 0.13 0.00 0.00 175.17 176.22 2zz0 h TRP 98 N 8.37 -0.02 -0.00 -5.34 2.91 -1.99 -2.33 115.95 117.55 2zz0 h TRP 98 Ca -0.22 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.86 2zz0 h TRP 98 Cb 1.08 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.77 2zz0 h TRP 98 CO 0.61 -0.09 -0.15 -0.44 -1.03 0.00 0.00 178.44 177.34 2zz0 h ASP 99 N 0.11 -0.43 -0.80 2.65 3.45 -1.94 -1.31 116.42 118.16 2zz0 h ASP 99 Ca 0.21 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.82 2zz0 h ASP 99 Cb 0.31 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.21 2zz0 h ASP 99 CO -0.35 -0.21 0.52 -0.09 -1.57 0.00 0.00 179.24 177.54 2zz0 h ARG 100 N -0.25 0.75 0.65 3.56 2.43 -1.89 -1.53 114.38 118.11 2zz0 h ARG 100 Ca 0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2zz0 h ARG 100 Cb 0.31 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2zz0 h ARG 100 CO -0.15 0.50 -0.31 1.98 -1.51 0.00 0.00 179.97 180.48 2zz0 h MET 101 N 0.78 -0.83 -0.85 0.20 4.05 -0.82 -2.30 114.93 115.16 2zz0 h MET 101 Ca 0.36 0.06 0.17 0.00 -0.28 0.00 0.00 59.70 60.01 2zz0 h MET 101 Cb 0.38 0.19 -0.11 0.00 -0.80 0.00 0.00 31.60 31.26 2zz0 h MET 101 CO -0.14 -0.56 0.39 0.82 0.23 0.00 0.00 176.91 177.66 2zz0 h ILE 102 N -0.98 0.62 -0.55 1.77 1.08 -0.94 0.33 117.51 118.85 2zz0 h ILE 102 Ca -0.09 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 64.30 2zz0 h ILE 102 Cb 0.66 0.07 -0.07 0.00 -3.07 0.00 0.00 36.82 34.41 2zz0 h ILE 102 CO 0.15 0.09 0.15 -0.08 -0.69 0.00 0.00 178.15 177.77 2zz0 h GLU 103 N 0.51 0.29 -0.39 2.37 4.22 -1.24 0.55 114.58 120.88 2zz0 h GLU 103 Ca 0.49 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.82 2zz0 h GLU 103 Cb 0.79 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2zz0 h GLU 103 CO -0.43 0.19 -0.09 0.00 -2.18 0.00 0.00 179.01 176.51 2zz0 h ALA 104 N 1.41 0.54 -0.42 2.92 0.00 0.13 0.10 119.26 123.93 2zz0 h ALA 104 Ca 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2zz0 h ALA 104 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zz0 h ALA 104 CO -0.32 0.40 -0.00 0.28 0.00 0.00 0.00 179.25 179.60 2zz0 h VAL 105 N 0.56 1.26 -0.86 0.00 2.07 0.09 -2.30 116.25 117.07 2zz0 h VAL 105 Ca 0.10 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2zz0 h VAL 105 Cb 0.60 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2zz0 h VAL 105 CO 0.04 0.35 0.45 1.56 0.02 0.00 0.00 177.57 179.99 2zz0 h GLN 106 N 0.59 1.21 -0.95 1.57 1.08 0.19 -1.14 115.11 117.65 2zz0 h GLN 106 Ca 0.12 -0.16 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2zz0 h GLN 106 Cb 0.49 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 2zz0 h GLN 106 CO 0.02 0.91 0.63 -0.91 -0.95 0.00 0.00 178.83 178.53 2zz0 h ASN 107 N 1.21 1.06 -0.26 1.46 2.35 -0.59 0.22 115.58 121.03 2zz0 h ASN 107 Ca 0.30 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.95 2zz0 h ASN 107 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2zz0 h ASN 107 CO -0.04 0.74 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.58 2zz0 h HIS 108 N 1.24 0.66 -0.39 1.19 2.76 -0.70 -2.48 115.15 117.42 2zz0 h HIS 108 Ca 0.37 -0.17 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2zz0 h HIS 108 Cb -0.05 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 28.69 2zz0 h HIS 108 CO -0.00 0.84 -0.02 0.82 -1.30 0.00 0.00 177.93 178.27 2zz0 h ILE 109 N 0.29 0.68 -0.57 6.26 2.04 -0.91 -1.03 117.51 124.27 2zz0 h ILE 109 Ca 0.05 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.00 2zz0 h ILE 109 Cb 0.68 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2zz0 h ILE 109 CO 0.04 0.02 0.01 1.23 0.00 0.00 0.00 178.15 179.45 2zz0 h GLY 110 N 0.08 0.61 0.86 5.37 0.00 -0.75 0.62 103.07 109.86 2zz0 h GLY 110 Ca 0.19 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.63 2zz0 h GLY 110 CO -0.34 -0.17 0.59 0.23 0.00 0.00 0.00 176.54 176.85 2zz0 h SER 111 N 0.13 0.98 -0.40 0.19 0.87 -0.77 -1.04 113.55 113.50 2zz0 h SER 111 Ca 0.29 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2zz0 h SER 111 Cb 0.46 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2zz0 h SER 111 CO -0.47 0.66 0.08 -0.07 -0.53 0.00 0.00 176.83 176.50 2zz0 h LEU 112 N 1.14 0.63 0.14 2.23 3.38 0.10 0.75 115.31 123.68 2zz0 h LEU 112 Ca 0.37 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2zz0 h LEU 112 Cb 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2zz0 h LEU 112 CO -0.13 0.71 -0.53 0.78 0.09 0.00 0.00 178.44 179.36 2zz0 h ASN 113 N 0.51 -1.59 -0.67 -0.43 2.35 0.26 -0.44 115.58 115.58 2zz0 h ASN 113 Ca 0.12 0.16 0.10 0.00 -0.55 0.00 0.00 56.30 56.14 2zz0 h ASN 113 Cb 0.34 0.58 -0.07 0.00 0.05 0.00 0.00 38.32 39.22 2zz0 h ASN 113 CO 0.00 -0.57 0.30 -0.25 -1.65 0.00 0.00 177.43 175.26 2zz0 h TRP 114 N -0.77 0.52 -0.31 1.19 2.91 -1.04 -1.71 115.95 116.74 2zz0 h TRP 114 Ca -0.01 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.08 2zz0 h TRP 114 Cb 0.77 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.25 2zz0 h TRP 114 CO -0.45 0.16 0.10 0.78 -1.03 0.00 0.00 178.44 178.00 2zz0 h GLY 115 N 0.50 0.39 1.00 2.65 0.00 -0.29 -0.99 103.07 106.34 2zz0 h GLY 115 Ca 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2zz0 h GLY 115 CO -0.30 0.03 0.40 -0.97 0.00 0.00 0.00 176.54 175.70 2zz0 h TYR 116 N 0.24 0.87 -0.19 5.60 0.05 -0.23 0.10 116.97 123.41 2zz0 h TYR 116 Ca 0.14 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.96 2zz0 h TYR 116 Cb 0.11 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 2zz0 h TYR 116 CO -0.14 0.59 -0.10 0.00 -1.05 0.00 0.00 178.16 177.47 2zz0 h ARG 117 N 0.90 -0.08 -0.50 4.88 3.08 -0.61 -0.34 114.38 121.71 2zz0 h ARG 117 Ca 0.24 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.36 2zz0 h ARG 117 Cb -0.03 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 2zz0 h ARG 117 CO -0.04 -0.05 0.19 0.28 -1.07 0.00 0.00 179.97 179.27 2zz0 h VAL 118 N -0.08 0.85 -0.70 2.04 2.07 -0.63 -1.46 116.25 118.34 2zz0 h VAL 118 Ca 0.10 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2zz0 h VAL 118 Cb 0.23 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 2zz0 h VAL 118 CO -0.24 0.07 0.35 0.00 0.02 0.00 0.00 177.57 177.77 2zz0 h ALA 119 N 1.33 0.95 -0.18 1.67 0.00 -0.03 0.11 119.26 123.11 2zz0 h ALA 119 Ca 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zz0 h ALA 119 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zz0 h ALA 119 CO -0.23 -0.05 -0.01 -0.07 0.00 0.00 0.00 179.25 178.89 2zz0 h LEU 120 N 0.59 0.32 -0.08 0.00 3.38 -0.25 -1.62 115.31 117.66 2zz0 h LEU 120 Ca 0.34 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2zz0 h LEU 120 Cb 0.35 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2zz0 h LEU 120 CO -0.26 0.58 -0.18 -0.09 0.09 0.00 0.00 178.44 178.57 2zz0 h ARG 121 N 0.07 -0.25 -0.90 1.13 2.43 -0.71 -1.74 114.38 114.40 2zz0 h ARG 121 Ca 0.05 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2zz0 h ARG 121 Cb 0.42 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2zz0 h ARG 121 CO 0.01 -0.16 0.59 0.93 -1.51 0.00 0.00 179.97 179.82 2zz0 h GLU 122 N -0.26 0.95 -0.12 0.20 5.08 -0.73 0.32 114.58 120.02 2zz0 h GLU 122 Ca 0.08 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zz0 h GLU 122 Cb 0.37 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2zz0 h GLU 122 CO -0.23 0.63 0.00 1.63 -1.00 0.00 0.00 179.01 180.04 2zz0 n LYS 123 N -4.51 1.34 -3.56 2.33 4.01 -0.62 -4.93 118.16 112.23 2zz0 n LYS 123 Ca 0.14 -0.52 -0.19 0.00 -0.51 0.00 0.00 58.31 57.23 2zz0 n LYS 123 Cb 0.24 -1.20 0.06 0.00 -0.51 0.00 0.00 35.03 33.62 2zz0 n LYS 123 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2zz0 n LYS 124 N -0.15 -5.86 -4.92 1.97 5.02 0.10 -4.83 118.16 109.49 2zz0 n LYS 124 Ca 0.09 0.74 -0.33 0.00 -2.02 0.00 0.00 58.31 56.80 2zz0 n LYS 124 Cb 0.15 -5.55 -0.15 0.00 -0.02 0.00 0.00 35.03 29.46 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 -3.50 2.79 -0.02 -0.18 1.01 -0.89 -4.62 120.40 114.99 2zz0 s VAL 125 Ca 0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2zz0 s VAL 125 Cb -0.01 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2zz0 s VAL 125 CO 0.77 0.55 0.98 -0.69 0.00 0.00 0.00 175.10 176.71 2zz0 s VAL 126 N 0.12 4.86 -0.22 2.92 1.01 -0.55 -4.39 120.40 124.14 2zz0 s VAL 126 Ca -0.08 2.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2zz0 s VAL 126 Cb -0.15 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.93 2zz0 s VAL 126 CO 0.05 0.13 -0.10 -0.47 0.00 0.00 0.00 175.10 174.72 2zz0 s TYR 127 N 1.18 2.97 -0.19 5.22 5.04 -1.26 -0.27 117.35 130.03 2zz0 s TYR 127 Ca 0.51 -1.44 -0.02 0.00 -2.44 0.00 0.00 57.07 53.68 2zz0 s TYR 127 Cb -0.21 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.07 2zz0 s TYR 127 CO 0.26 -0.71 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.47 2zz0 s GLU 128 N 1.35 3.34 -1.25 4.97 0.41 -0.76 -5.00 118.70 121.76 2zz0 s GLU 128 Ca 0.03 -0.66 -0.14 0.00 -0.41 0.00 0.00 54.97 53.78 2zz0 s GLU 128 Cb -0.15 -2.84 0.14 0.00 -1.78 0.00 0.00 34.13 29.50 2zz0 s GLU 128 CO -0.07 -0.06 1.59 -1.71 -0.49 0.00 0.00 175.26 174.52 2zz0 n ASN 129 N 4.36 5.08 -3.70 -0.19 4.05 -1.26 -1.81 115.26 121.79 2zz0 n ASN 129 Ca -0.18 -2.97 -0.14 0.00 0.45 0.00 0.00 54.58 51.73 2zz0 n ASN 129 Cb 0.51 -1.61 -0.08 0.00 1.23 0.00 0.00 39.78 39.83 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 2.17 -1.04 0.14 5.20 0.00 -1.09 -4.25 121.76 122.89 2zz0 s ALA 130 Ca 0.45 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2zz0 s ALA 130 Cb 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 2zz0 s ALA 130 CO 0.02 -0.28 1.06 -0.47 0.00 0.00 0.00 175.76 176.08 2zz0 s TYR 131 N -1.20 3.66 0.24 0.00 5.04 -0.30 -3.49 117.35 121.28 2zz0 s TYR 131 Ca -0.12 1.64 0.07 0.00 -2.44 0.00 0.00 57.07 56.23 2zz0 s TYR 131 Cb -0.04 -3.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.02 2zz0 s TYR 131 CO 0.05 -0.38 0.13 0.20 -1.34 0.00 0.00 175.55 174.21 2zz0 s GLY 132 N 0.05 1.53 -0.28 8.97 0.00 -1.26 -0.61 107.32 115.71 2zz0 s GLY 132 Ca 0.49 -1.45 -0.18 0.00 0.00 0.00 0.00 44.72 43.59 2zz0 s GLY 132 CO 0.33 -1.49 0.78 1.20 0.00 0.00 0.00 173.10 173.92 2zz0 s GLN 133 N -3.65 0.63 0.59 2.90 -0.21 -0.75 -4.77 119.66 114.41 2zz0 s GLN 133 Ca 0.32 1.03 -0.17 0.00 0.02 0.00 0.00 55.36 56.55 2zz0 s GLN 133 Cb -0.08 0.16 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 2zz0 s GLN 133 CO 0.23 -0.12 1.10 -0.06 -2.12 0.00 0.00 175.29 174.32 2zz0 s PHE 134 N 1.34 2.73 0.00 0.91 0.08 0.33 -0.41 117.98 122.96 2zz0 s PHE 134 Ca -0.08 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.52 2zz0 s PHE 134 Cb -0.05 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2zz0 s PHE 134 CO -0.16 -1.48 0.00 0.44 -0.10 0.00 0.00 175.22 173.92 2zz0 n ILE 135 N -1.79 0.00 -3.60 0.64 -5.35 -1.01 -4.49 119.36 103.76 2zz0 n ILE 135 Ca 0.11 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2zz0 n ILE 135 Cb 0.52 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 38.77 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 -0.92 -0.37 0.24 3.28 0.00 -1.20 -4.89 107.32 103.46 2zz0 s GLY 136 Ca 0.00 1.29 -0.27 0.00 0.00 0.00 0.00 44.72 45.75 2zz0 s GLY 136 CO 0.00 0.36 0.43 -1.05 0.00 0.00 0.00 173.10 172.84 2zz0 n PRO 137 N -0.29 0.00 -1.39 2.90 -0.01 -1.25 -1.21 135.00 133.74 2zz0 n PRO 137 Ca -0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.43 2zz0 n PRO 137 Cb 0.61 -1.00 -0.01 0.00 -0.01 0.00 0.00 33.50 33.09 2zz0 n PRO 137 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 2zz0 n HIS 138 N -0.21 -1.11 -4.01 6.00 8.25 -1.26 -4.88 115.22 118.00 2zz0 n HIS 138 Ca 0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2zz0 n HIS 138 Cb 0.28 -1.31 -0.14 0.00 1.12 0.00 0.00 29.99 29.94 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 -2.85 0.22 0.04 -0.41 0.52 -0.35 -2.53 118.95 113.60 2zz0 s ARG 139 Ca 0.00 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2zz0 s ARG 139 Cb 0.00 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.26 2zz0 s ARG 139 CO 0.00 0.05 -0.06 -1.50 0.02 0.00 0.00 175.30 173.81 2zz0 s ILE 140 N -0.17 0.40 -0.06 1.52 2.07 -0.35 -2.41 121.20 122.20 2zz0 s ILE 140 Ca -0.00 -1.15 -0.01 0.00 -1.41 0.00 0.00 60.65 58.08 2zz0 s ILE 140 Cb -0.02 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 2zz0 s ILE 140 CO -0.00 -0.50 0.01 -0.75 -1.91 0.00 0.00 174.94 171.79 2zz0 s LYS 141 N -1.88 2.95 -0.17 3.50 2.20 0.45 -1.84 119.74 124.95 2zz0 s LYS 141 Ca -0.09 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2zz0 s LYS 141 Cb -0.08 -2.77 0.03 0.00 -1.51 0.00 0.00 37.83 33.50 2zz0 s LYS 141 CO -0.01 0.69 -0.15 0.00 -0.36 0.00 0.00 175.35 175.52 2zz0 s ALA 142 N -0.94 2.00 -0.24 3.13 0.00 -0.24 -1.80 121.76 123.67 2zz0 s ALA 142 Ca 0.15 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 2zz0 s ALA 142 Cb -0.11 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2zz0 s ALA 142 CO 0.04 -0.47 0.05 0.99 0.00 0.00 0.00 175.76 176.37 2zz0 s THR 143 N 1.42 4.17 0.00 0.00 2.01 0.22 -1.97 115.64 121.49 2zz0 s THR 143 Ca 0.04 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2zz0 s THR 143 Cb -0.14 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.44 2zz0 s THR 143 CO -0.11 0.36 0.00 -0.46 -0.69 0.00 0.00 174.62 173.73 2zz0 n ASN 144 N 4.77 -0.19 -0.14 3.53 6.94 -0.37 -1.15 115.26 128.65 2zz0 n ASN 144 Ca -0.17 -0.67 -0.10 0.00 -0.02 0.00 0.00 54.58 53.63 2zz0 n ASN 144 Cb 0.51 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.96 2zz0 n ASN 144 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 2zz0 h ASN 145 N -0.19 0.96 0.96 0.53 -0.00 -1.88 -3.17 115.58 112.79 2zz0 h ASN 145 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.30 55.94 2zz0 h ASN 145 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.06 2zz0 h ASN 145 CO 0.00 1.13 -0.59 0.11 -0.00 0.00 0.00 177.43 178.08 2zz0 h LYS 146 N 0.81 0.00 0.00 6.67 1.57 -1.95 -3.47 116.57 120.20 2zz0 h LYS 146 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zz0 h LYS 146 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zz0 h LYS 146 CO 0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 2zz0 n GLY 147 N 1.31 1.02 3.62 3.86 0.00 -1.20 -5.09 105.19 108.71 2zz0 n GLY 147 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 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 1.55 -4.54 1.61 5.02 -1.26 -4.56 118.16 115.98 2zz0 n LYS 148 Ca 0.00 0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 56.58 2zz0 n LYS 148 Cb 0.00 -2.14 -0.10 0.00 -0.02 0.00 0.00 35.03 32.76 2zz0 n LYS 148 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2zz0 s GLU 149 N -0.17 1.80 0.09 1.97 -1.05 -1.26 -1.23 118.70 118.84 2zz0 s GLU 149 Ca 0.73 -1.93 -0.17 0.00 -0.15 0.00 0.00 54.97 53.45 2zz0 s GLU 149 Cb -0.78 -1.67 0.04 0.00 -0.44 0.00 0.00 34.13 31.28 2zz0 s GLU 149 CO 0.49 0.13 0.41 0.15 0.95 0.00 0.00 175.26 177.40 2zz0 s LYS 150 N -3.62 1.01 -0.07 -4.83 1.02 -0.83 -4.99 119.74 107.43 2zz0 s LYS 150 Ca 0.32 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.82 2zz0 s LYS 150 Cb 0.03 0.45 -0.00 0.00 -0.52 0.00 0.00 37.83 37.78 2zz0 s LYS 150 CO 0.16 -0.37 -0.22 0.42 -0.92 0.00 0.00 175.35 174.42 2zz0 s ILE 151 N -3.19 1.84 0.14 2.17 1.01 -1.26 -1.08 121.20 120.84 2zz0 s ILE 151 Ca -0.01 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.80 2zz0 s ILE 151 Cb 0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2zz0 s ILE 151 CO -0.08 0.51 -0.17 -0.31 0.00 0.00 0.00 174.94 174.90 2zz0 s TYR 152 N 0.14 1.67 0.32 3.97 1.51 -0.76 -4.97 117.35 119.23 2zz0 s TYR 152 Ca -0.10 -0.49 0.08 0.00 -1.01 0.00 0.00 57.07 55.55 2zz0 s TYR 152 Cb -0.15 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 2zz0 s TYR 152 CO 0.05 0.25 0.15 -1.54 -1.11 0.00 0.00 175.55 173.35 2zz0 s SER 153 N -2.49 4.84 -0.12 2.29 1.04 -1.26 -1.21 113.70 116.79 2zz0 s SER 153 Ca 0.12 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 2zz0 s SER 153 Cb -0.06 -0.85 0.11 0.00 0.10 0.00 0.00 66.02 65.32 2zz0 s SER 153 CO 0.05 -0.23 0.90 0.00 0.98 0.00 0.00 173.24 174.93 2zz0 s ALA 154 N -2.36 -1.88 -0.17 5.32 0.00 -1.05 -2.68 121.76 118.94 2zz0 s ALA 154 Ca 0.37 1.48 0.29 0.00 0.00 0.00 0.00 51.96 54.10 2zz0 s ALA 154 Cb -0.04 -0.45 1.03 0.00 0.00 0.00 0.00 23.12 23.66 2zz0 s ALA 154 CO 0.23 -0.34 1.84 1.49 0.00 0.00 0.00 175.76 178.98 2zz0 h GLU 155 N 2.67 0.00 -3.12 0.00 4.81 -1.40 -3.44 114.58 114.10 2zz0 h GLU 155 Ca -0.21 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.96 2zz0 h GLU 155 Cb 1.16 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 2zz0 h GLU 155 CO 0.34 0.00 -0.04 1.03 -0.73 0.00 0.00 179.01 179.60 2zz0 s ARG 156 N -3.47 1.03 0.03 1.92 0.52 -1.17 -4.86 118.95 112.95 2zz0 s ARG 156 Ca 0.04 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 2zz0 s ARG 156 Cb 0.08 0.46 -0.02 0.00 0.52 0.00 0.00 34.95 35.99 2zz0 s ARG 156 CO 0.56 -0.38 -0.12 -0.06 0.02 0.00 0.00 175.30 175.31 2zz0 s PHE 157 N -3.10 1.02 -0.14 -0.53 0.40 0.88 -2.30 117.98 114.21 2zz0 s PHE 157 Ca -0.01 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2zz0 s PHE 157 Cb 0.00 -0.61 0.01 0.00 0.51 0.00 0.00 43.02 42.93 2zz0 s PHE 157 CO -0.07 0.00 -0.20 -1.17 0.70 0.00 0.00 175.22 174.49 2zz0 s LEU 158 N -0.98 2.02 -0.40 -0.37 2.96 0.11 0.30 118.68 122.32 2zz0 s LEU 158 Ca 0.00 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 2zz0 s LEU 158 Cb -0.07 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.26 2zz0 s LEU 158 CO 0.01 0.04 0.43 -0.63 -1.32 0.00 0.00 176.35 174.89 2zz0 s ILE 159 N 0.98 5.09 -0.40 6.68 1.01 0.15 -0.55 121.20 134.16 2zz0 s ILE 159 Ca -0.04 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2zz0 s ILE 159 Cb -0.15 -4.00 0.27 0.00 0.01 0.00 0.00 42.46 38.59 2zz0 s ILE 159 CO -0.05 -0.35 0.57 0.00 0.00 0.00 0.00 174.94 175.11 2zz0 n ALA 160 N 5.59 2.47 0.96 9.38 0.00 0.56 -1.81 120.51 137.66 2zz0 n ALA 160 Ca -0.07 -3.48 0.10 0.00 0.00 0.00 0.00 53.44 49.98 2zz0 n ALA 160 Cb 0.48 -0.83 -0.10 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 1.20 0.00 -4.95 0.00 -2.24 -1.23 -3.98 114.28 103.08 2zz0 n THR 161 Ca 0.22 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2zz0 n THR 161 Cb 0.54 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.47 0.89 0.77 3.38 0.00 -1.26 -4.68 105.19 105.76 2zz0 n GLY 162 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.50 -3.68 1.61 1.02 -1.26 -0.13 120.64 118.70 2zz0 n GLU 163 Ca 0.00 -0.79 -0.13 0.00 -0.02 0.00 0.00 57.16 56.22 2zz0 n GLU 163 Cb 0.00 0.53 -0.06 0.00 -0.02 0.00 0.00 31.44 31.89 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 -2.34 0.91 -0.00 3.49 1.81 -0.99 -4.85 118.95 116.98 2zz0 s ARG 164 Ca 0.07 -0.39 -0.36 0.00 -1.72 0.00 0.00 55.73 53.33 2zz0 s ARG 164 Cb 0.00 0.40 -0.14 0.00 -0.45 0.00 0.00 34.95 34.77 2zz0 s ARG 164 CO 0.05 -0.31 1.64 -2.30 -0.68 0.00 0.00 175.30 173.70 2zz0 n PRO 165 N 0.50 1.76 -2.96 3.54 -0.02 -1.26 -0.22 135.00 136.34 2zz0 n PRO 165 Ca -0.18 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 2zz0 n PRO 165 Cb 0.60 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.17 4.13 0.43 -0.52 3.52 -0.04 -4.73 118.95 123.91 2zz0 s ARG 166 Ca 0.87 0.93 0.07 0.00 -0.13 0.00 0.00 55.73 57.47 2zz0 s ARG 166 Cb -0.81 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 2zz0 s ARG 166 CO 0.49 0.05 0.29 0.71 -0.81 0.00 0.00 175.30 176.02 2zz0 s TYR 167 N -2.10 2.53 -0.13 5.12 1.51 -1.26 -4.59 117.35 118.43 2zz0 s TYR 167 Ca 0.59 -0.58 -0.11 0.00 -1.01 0.00 0.00 57.07 55.95 2zz0 s TYR 167 Cb -0.09 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2zz0 s TYR 167 CO 0.15 -0.02 0.24 -0.51 -1.11 0.00 0.00 175.55 174.30 2zz0 s LEU 168 N -4.04 4.32 -1.09 -1.29 1.43 -1.26 -4.98 118.68 111.77 2zz0 s LEU 168 Ca 0.43 0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 53.86 2zz0 s LEU 168 Cb 0.00 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 2zz0 s LEU 168 CO 0.24 0.24 1.95 0.61 0.23 0.00 0.00 176.35 179.63 2zz0 n GLY 169 N 2.72 2.48 3.13 -3.19 0.00 -1.26 -4.86 105.19 104.21 2zz0 n GLY 169 Ca -0.15 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 6.22 0.15 0.12 -0.61 -4.36 -1.26 -5.12 121.20 116.34 2zz0 s ILE 170 Ca 0.58 -1.20 -0.36 0.00 -0.26 0.00 0.00 60.65 59.41 2zz0 s ILE 170 Cb 0.09 -1.05 -0.16 0.00 1.25 0.00 0.00 42.46 42.59 2zz0 s ILE 170 CO 0.08 -0.66 1.39 -2.65 0.24 0.00 0.00 174.94 173.34 2zz0 n PRO 171 N 0.54 1.43 -0.15 0.37 -0.02 -1.26 -2.74 135.00 133.17 2zz0 n PRO 171 Ca -0.18 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2zz0 n PRO 171 Cb 0.59 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2zz0 n PRO 171 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz0 n GLY 172 N 2.70 2.25 0.13 -1.23 0.00 -1.24 -0.62 105.19 107.18 2zz0 n GLY 172 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2zz0 n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zz0 h ASP 173 N 0.00 -0.25 -0.04 1.61 2.03 -1.78 0.25 116.42 118.24 2zz0 h ASP 173 Ca 0.00 0.01 0.01 0.00 -0.73 0.00 0.00 57.03 56.32 2zz0 h ASP 173 Cb 0.00 0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.56 2zz0 h ASP 173 CO 0.00 -0.07 0.16 0.11 -1.03 0.00 0.00 179.24 178.41 2zz0 h LYS 174 N -0.51 0.00 0.15 4.15 1.57 -1.86 0.15 116.57 120.22 2zz0 h LYS 174 Ca -0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 2zz0 h LYS 174 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2zz0 h LYS 174 CO 0.05 0.00 -1.88 1.05 -0.57 0.00 0.00 179.45 178.10 2zz0 h GLU 175 N 0.00 0.31 0.00 3.15 9.09 -1.93 -3.42 114.58 121.78 2zz0 h GLU 175 Ca 0.02 -0.53 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2zz0 h GLU 175 Cb 0.34 0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2zz0 h GLU 175 CO -0.00 1.25 -0.51 0.66 0.05 0.00 0.00 179.01 180.47 2zz0 n TYR 176 N -3.55 0.00 -3.92 2.06 4.01 0.86 -5.01 117.16 111.61 2zz0 n TYR 176 Ca -0.29 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.15 2zz0 n TYR 176 Cb 1.05 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 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 -1.56 2.61 0.20 0.00 -4.36 -1.03 -4.77 121.20 112.29 2zz0 s ILE 178 Ca 0.35 -1.59 0.04 0.00 -0.26 0.00 0.00 60.65 59.19 2zz0 s ILE 178 Cb -0.13 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.57 2zz0 s ILE 178 CO 0.28 -0.05 0.16 -1.54 0.24 0.00 0.00 174.94 174.03 2zz0 n SER 179 N -1.31 -0.25 -0.34 4.36 3.41 -1.26 -1.19 113.62 117.04 2zz0 n SER 179 Ca -0.00 -2.27 0.18 0.00 -0.26 0.00 0.00 58.87 56.52 2zz0 n SER 179 Cb 0.63 0.93 0.40 0.00 -0.26 0.00 0.00 64.21 65.91 2zz0 n SER 179 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zz0 h SER 180 N 1.16 0.64 -0.38 4.04 4.64 -1.93 -0.73 113.55 120.98 2zz0 h SER 180 Ca -0.14 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2zz0 h SER 180 Cb 0.70 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2zz0 h SER 180 CO 0.21 0.10 0.26 0.44 -0.87 0.00 0.00 176.83 176.97 2zz0 h ASP 181 N 0.56 0.25 0.17 4.97 5.19 -1.96 -3.18 116.42 122.42 2zz0 h ASP 181 Ca 0.64 -0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.69 2zz0 h ASP 181 Cb 1.27 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.69 2zz0 h ASP 181 CO -0.45 0.17 -2.05 0.47 -3.12 0.00 0.00 179.24 174.25 2zz0 n ASP 182 N -4.48 1.70 -0.12 6.45 8.00 -0.34 -4.54 116.55 123.23 2zz0 n ASP 182 Ca 0.05 0.17 -0.05 0.00 0.71 0.00 0.00 54.79 55.67 2zz0 n ASP 182 Cb 0.25 -0.50 0.01 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.48 0.00 0.64 5.85 -1.38 -1.04 115.31 118.94 2zz0 h LEU 183 Ca -0.43 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zz0 h LEU 183 Cb 2.02 0.29 0.00 0.00 0.37 0.00 0.00 40.66 43.34 2zz0 h LEU 183 CO 0.05 -0.17 0.00 0.49 -0.34 0.00 0.00 178.44 178.47 2zz0 n PHE 184 N -5.34 0.00 -0.94 1.25 3.72 -1.24 -1.91 117.46 113.00 2zz0 n PHE 184 Ca 0.02 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.44 2zz0 n PHE 184 Cb 0.25 -0.32 0.03 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.32 1.00 -4.55 4.37 3.41 -0.48 -4.83 113.62 111.21 2zz0 n SER 185 Ca 0.02 -1.87 -0.52 0.00 -0.26 0.00 0.00 58.87 56.24 2zz0 n SER 185 Cb 0.05 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.40 0.95 -0.46 1.04 7.94 -0.67 -4.84 117.00 120.55 2zz0 n LEU 186 Ca 0.03 1.14 0.12 0.00 -1.11 0.00 0.00 56.01 56.18 2zz0 n LEU 186 Cb 0.50 -1.11 0.46 0.00 0.53 0.00 0.00 43.42 43.79 2zz0 n LEU 186 CO 0.00 -1.51 0.82 -0.81 -1.11 0.00 0.00 177.39 174.79 2zz0 n PRO 187 N 1.88 1.61 -3.75 1.96 -0.04 -1.26 -4.87 135.00 130.53 2zz0 n PRO 187 Ca 0.18 -0.91 -0.13 0.00 -0.04 0.00 0.00 63.50 62.60 2zz0 n PRO 187 Cb 0.19 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 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 -1.88 -0.17 0.04 0.54 -0.85 -1.26 -5.01 117.35 108.76 2zz0 s TYR 188 Ca 0.34 0.17 -0.31 0.00 -0.52 0.00 0.00 57.07 56.74 2zz0 s TYR 188 Cb 0.18 0.11 -0.10 0.00 0.38 0.00 0.00 41.96 42.53 2zz0 s TYR 188 CO 0.28 -0.45 1.92 0.00 -1.52 0.00 0.00 175.55 175.77 2zz0 n PRO 190 N 6.80 0.04 0.00 0.00 -0.04 -1.26 -4.27 135.00 136.26 2zz0 n PRO 190 Ca 0.20 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2zz0 n PRO 190 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.80 0.71 3.45 0.55 0.00 -1.26 -3.39 105.19 104.45 2zz0 n GLY 191 Ca 0.02 -0.86 -0.61 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.22 -4.43 1.61 4.81 -1.26 -4.61 118.16 114.49 2zz0 n LYS 192 Ca 0.00 0.07 -0.27 0.00 -0.87 0.00 0.00 58.31 57.24 2zz0 n LYS 192 Cb 0.00 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.28 2zz0 n LYS 192 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zz0 s THR 193 N 5.10 2.39 -0.13 3.15 2.01 -0.07 -0.34 115.64 127.75 2zz0 s THR 193 Ca 1.13 -2.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2zz0 s THR 193 Cb -1.39 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 68.99 2zz0 s THR 193 CO 0.69 -0.15 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.21 2zz0 s LEU 194 N -2.78 1.13 -0.11 4.42 2.96 -0.82 -2.01 118.68 121.48 2zz0 s LEU 194 Ca 0.22 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2zz0 s LEU 194 Cb -0.08 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2zz0 s LEU 194 CO 0.11 -0.18 0.20 -0.69 -1.32 0.00 0.00 176.35 174.46 2zz0 s VAL 195 N 1.78 5.39 -0.18 1.68 1.01 -0.40 -0.51 120.40 129.17 2zz0 s VAL 195 Ca 0.03 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2zz0 s VAL 195 Cb -0.14 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 2zz0 s VAL 195 CO -0.07 0.58 -0.10 -0.69 0.00 0.00 0.00 175.10 174.81 2zz0 s VAL 196 N -0.79 2.98 0.00 2.92 1.01 0.40 -2.08 120.40 124.83 2zz0 s VAL 196 Ca 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2zz0 s VAL 196 Cb -0.13 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2zz0 s VAL 196 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2zz0 n GLY 197 N 4.37 2.21 2.71 4.51 0.00 -0.14 -1.16 105.19 117.69 2zz0 n GLY 197 Ca -0.19 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.98 2.78 -1.98 4.61 0.00 -1.26 -4.69 120.51 118.99 2zz0 n ALA 198 Ca 0.00 -2.52 -0.22 0.00 0.00 0.00 0.00 53.44 50.69 2zz0 n ALA 198 Cb 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.76 4.80 0.11 0.00 1.04 -1.26 -1.24 113.70 114.39 2zz0 s SER 199 Ca 0.25 -0.19 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 2zz0 s SER 199 Cb 0.42 -0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 2zz0 s SER 199 CO -0.02 -1.52 1.73 0.10 0.98 0.00 0.00 173.24 174.51 2zz0 h TYR 200 N -0.25 -0.03 -0.60 5.02 -0.00 -1.97 -0.54 116.97 118.60 2zz0 h TYR 200 Ca -0.39 0.01 0.12 0.00 -0.00 0.00 0.00 58.73 58.47 2zz0 h TYR 200 Cb 1.28 0.03 -0.12 0.00 -0.00 0.00 0.00 36.73 37.93 2zz0 h TYR 200 CO 0.10 -0.03 -0.19 0.28 -0.00 0.00 0.00 178.16 178.31 2zz0 h VAL 201 N 0.02 0.33 -0.16 -0.90 2.07 -1.93 0.23 116.25 115.91 2zz0 h VAL 201 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2zz0 h VAL 201 Cb 0.07 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2zz0 h VAL 201 CO -0.10 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.02 2zz0 h ALA 202 N 1.47 -0.82 -0.54 1.67 0.00 -1.37 -1.24 119.26 118.44 2zz0 h ALA 202 Ca 0.28 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 202 Cb 0.48 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2zz0 h ALA 202 CO -0.64 -1.00 0.01 -0.07 0.00 0.00 0.00 179.25 177.54 2zz0 h LEU 203 N -0.48 0.88 -0.38 0.00 3.38 -0.42 -0.95 115.31 117.33 2zz0 h LEU 203 Ca 0.03 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zz0 h LEU 203 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zz0 h LEU 203 CO -0.40 0.93 0.24 -0.33 0.09 0.00 0.00 178.44 178.97 2zz0 h GLU 204 N 0.84 0.48 -0.28 1.13 5.08 -0.22 0.13 114.58 121.74 2zz0 h GLU 204 Ca 0.16 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2zz0 h GLU 204 Cb 0.49 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zz0 h GLU 204 CO 0.02 0.32 -0.28 0.00 -1.00 0.00 0.00 179.01 178.07 2zz0 h ALA 206 N 0.70 1.51 0.62 0.00 0.00 -0.84 -0.61 119.26 120.65 2zz0 h ALA 206 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zz0 h ALA 206 Cb 0.85 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zz0 h ALA 206 CO 0.07 0.30 -0.37 0.78 0.00 0.00 0.00 179.25 180.02 2zz0 h GLY 207 N 1.03 -1.09 1.75 0.00 0.00 -0.33 -1.11 103.07 103.32 2zz0 h GLY 207 Ca 0.45 0.44 -0.07 0.00 0.00 0.00 0.00 47.33 48.15 2zz0 h GLY 207 CO -0.20 -0.37 -0.22 0.27 0.00 0.00 0.00 176.54 176.01 2zz0 h PHE 208 N -0.93 0.33 -0.65 5.60 -5.15 -0.98 0.17 116.94 115.33 2zz0 h PHE 208 Ca -0.08 -0.06 0.01 0.00 -0.20 0.00 0.00 57.97 57.64 2zz0 h PHE 208 Cb 0.74 -0.09 -0.03 0.00 0.22 0.00 0.00 35.95 36.79 2zz0 h PHE 208 CO -0.04 0.51 0.43 -0.07 -2.00 0.00 0.00 178.31 177.14 2zz0 h LEU 209 N 0.28 0.75 -0.35 2.10 3.38 -1.09 0.15 115.31 120.53 2zz0 h LEU 209 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zz0 h LEU 209 Cb 0.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2zz0 h LEU 209 CO 0.04 0.54 0.06 0.00 0.09 0.00 0.00 178.44 179.16 2zz0 h ALA 210 N 1.24 0.47 -0.05 1.53 0.00 -0.65 -2.53 119.26 119.26 2zz0 h ALA 210 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zz0 h ALA 210 Cb -0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zz0 h ALA 210 CO -0.05 0.17 0.06 0.78 0.00 0.00 0.00 179.25 180.21 2zz0 h GLY 211 N 0.42 0.00 -2.53 0.00 0.00 0.11 -1.18 103.07 99.89 2zz0 h GLY 211 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2zz0 h GLY 211 CO 0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.84 2zz0 n ILE 212 N -3.76 1.14 0.00 2.60 -5.35 -0.03 -4.70 119.36 109.25 2zz0 n ILE 212 Ca -0.02 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.53 2zz0 n ILE 212 Cb 0.15 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 2zz0 n ILE 212 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz0 n GLY 213 N 1.36 0.71 3.92 3.28 0.00 -0.44 -4.76 105.19 109.25 2zz0 n GLY 213 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 3.91 -0.46 0.99 1.43 -1.00 -5.03 118.68 118.52 2zz0 s LEU 214 Ca 0.00 0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 2zz0 s LEU 214 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 2zz0 s LEU 214 CO 0.00 -0.35 1.08 -0.62 0.23 0.00 0.00 176.35 176.70 2zz0 s ASP 215 N -3.70 6.63 0.09 2.29 -1.08 -1.26 -4.38 116.67 115.25 2zz0 s ASP 215 Ca 0.44 0.45 0.10 0.00 -0.52 0.00 0.00 52.55 53.01 2zz0 s ASP 215 Cb -0.10 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2zz0 s ASP 215 CO 0.36 -1.17 -0.24 -0.69 0.52 0.00 0.00 175.17 173.94 2zz0 s VAL 216 N 4.23 2.37 0.03 1.11 1.01 -1.26 -0.89 120.40 126.99 2zz0 s VAL 216 Ca 0.45 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2zz0 s VAL 216 Cb -0.08 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2zz0 s VAL 216 CO 0.29 0.22 -0.07 -0.89 0.00 0.00 0.00 175.10 174.65 2zz0 s THR 217 N -0.97 0.49 -0.10 3.92 2.01 -0.85 -1.77 115.64 118.38 2zz0 s THR 217 Ca 0.14 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 2zz0 s THR 217 Cb -0.10 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2zz0 s THR 217 CO 0.05 -0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.96 2zz0 s VAL 218 N -1.08 0.89 -0.20 3.82 1.01 0.13 -1.28 120.40 123.70 2zz0 s VAL 218 Ca -0.07 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2zz0 s VAL 218 Cb -0.08 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2zz0 s VAL 218 CO 0.00 0.34 0.36 -0.04 0.00 0.00 0.00 175.10 175.76 2zz0 s MET 219 N 1.59 4.18 -0.01 2.72 -1.94 -0.89 -1.08 119.30 123.88 2zz0 s MET 219 Ca 0.02 0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.18 2zz0 s MET 219 Cb -0.13 -3.52 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 2zz0 s MET 219 CO -0.06 0.02 -0.12 0.08 -0.01 0.00 0.00 175.02 174.93 2zz0 s VAL 220 N 1.15 3.25 -0.11 -6.03 1.01 -0.35 -0.97 120.40 118.34 2zz0 s VAL 220 Ca 0.18 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2zz0 s VAL 220 Cb -0.14 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 2zz0 s VAL 220 CO 0.07 0.47 0.24 -0.09 0.00 0.00 0.00 175.10 175.79 2zz0 h ARG 221 N 4.87 0.00 0.00 2.72 2.43 -1.90 -1.55 114.38 120.95 2zz0 h ARG 221 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2zz0 h ARG 221 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2zz0 h ARG 221 CO 0.51 0.32 0.00 -1.13 -1.51 0.00 0.00 179.97 178.16 2zz0 n SER 222 N -4.72 0.00 -4.94 -3.80 3.41 -1.26 -3.88 113.62 98.42 2zz0 n SER 222 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.34 2zz0 n SER 222 Cb 0.16 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2zz0 n SER 222 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zz0 s ILE 223 N 1.24 4.34 0.27 -1.33 -4.36 -1.26 -4.65 121.20 115.45 2zz0 s ILE 223 Ca 0.00 -0.40 -0.15 0.00 -0.26 0.00 0.00 60.65 59.84 2zz0 s ILE 223 Cb 0.00 -3.61 -0.08 0.00 1.25 0.00 0.00 42.46 40.02 2zz0 s ILE 223 CO 0.00 -0.44 0.68 -0.76 0.24 0.00 0.00 174.94 174.65 2zz0 s LEU 224 N -4.53 4.16 -1.40 0.37 1.43 -1.26 -4.42 118.68 113.03 2zz0 s LEU 224 Ca 0.46 1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 54.70 2zz0 s LEU 224 Cb -0.10 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.30 2zz0 s LEU 224 CO 0.38 -0.10 0.14 0.18 0.23 0.00 0.00 176.35 177.18 2zz0 n LEU 225 N -0.01 -0.73 -4.60 1.79 4.77 -0.37 -4.80 117.00 113.05 2zz0 n LEU 225 Ca 0.01 -1.22 -0.46 0.00 -0.03 0.00 0.00 56.01 54.31 2zz0 n LEU 225 Cb 0.52 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2zz0 n LEU 225 CO 0.43 0.52 0.66 -1.14 -1.33 0.00 0.00 177.39 176.53 2zz0 n ARG 226 N -4.50 1.38 0.00 3.23 0.63 -1.26 -1.32 116.66 114.82 2zz0 n ARG 226 Ca -0.27 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2zz0 n ARG 226 Cb 0.63 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.62 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 1.55 3.09 3.90 5.14 0.00 -1.26 -5.05 105.19 112.56 2zz0 n GLY 227 Ca 0.11 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.53 3.29 -0.10 1.61 0.08 -0.43 -4.97 117.98 116.93 2zz0 s PHE 228 Ca 0.00 0.87 -0.37 0.00 0.12 0.00 0.00 56.93 57.55 2zz0 s PHE 228 Cb 0.00 -2.92 -0.15 0.00 -0.57 0.00 0.00 43.02 39.38 2zz0 s PHE 228 CO 0.00 -1.02 1.68 -3.47 -0.10 0.00 0.00 175.22 172.31 2zz0 n ASP 229 N -2.82 2.61 0.10 1.36 -0.08 -1.26 -4.87 116.55 111.59 2zz0 n ASP 229 Ca 0.06 1.06 -0.02 0.00 -1.51 0.00 0.00 54.79 54.38 2zz0 n ASP 229 Cb 0.57 -1.25 0.23 0.00 2.34 0.00 0.00 41.12 43.02 2zz0 n ASP 229 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zz0 h GLN 230 N 7.07 0.22 0.17 -0.67 1.08 -1.93 -1.03 115.11 120.02 2zz0 h GLN 230 Ca -0.47 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 56.62 2zz0 h GLN 230 Cb 1.30 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2zz0 h GLN 230 CO 0.91 0.60 -0.08 0.22 -0.95 0.00 0.00 178.83 179.53 2zz0 h ASP 231 N 0.18 -0.19 0.21 1.46 3.58 -1.99 -0.07 116.42 119.60 2zz0 h ASP 231 Ca 0.02 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2zz0 h ASP 231 Cb 0.81 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2zz0 h ASP 231 CO 0.06 -0.08 -0.15 0.24 -2.88 0.00 0.00 179.24 176.44 2zz0 h MET 232 N -0.29 -0.34 -0.47 0.28 2.86 -1.93 -2.12 114.93 112.91 2zz0 h MET 232 Ca -0.02 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2zz0 h MET 232 Cb 0.22 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 31.86 2zz0 h MET 232 CO 0.04 -0.23 -0.37 0.00 1.06 0.00 0.00 176.91 177.41 2zz0 h ALA 233 N 0.41 -0.23 -0.73 6.32 0.00 -1.08 0.23 119.26 124.18 2zz0 h ALA 233 Ca -0.02 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2zz0 h ALA 233 Cb 0.31 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2zz0 h ALA 233 CO 0.01 -0.76 0.48 -0.97 0.00 0.00 0.00 179.25 178.01 2zz0 h ASN 234 N -0.25 0.52 -0.45 0.00 -1.24 -0.85 0.13 115.58 113.44 2zz0 h ASN 234 Ca 0.18 0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.11 2zz0 h ASN 234 Cb 0.56 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 2zz0 h ASN 234 CO -0.60 0.30 -0.11 0.11 -1.29 0.00 0.00 177.43 175.84 2zz0 h LYS 235 N 0.57 0.86 -0.31 6.67 1.79 0.05 -0.88 116.57 125.32 2zz0 h LYS 235 Ca 0.34 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2zz0 h LYS 235 Cb 0.57 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 2zz0 h LYS 235 CO -0.12 0.97 0.17 0.82 -1.08 0.00 0.00 179.45 180.20 2zz0 h ILE 236 N 0.70 1.14 0.16 1.86 2.04 0.63 -1.39 117.51 122.65 2zz0 h ILE 236 Ca 0.11 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2zz0 h ILE 236 Cb 0.65 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2zz0 h ILE 236 CO 0.04 0.14 -0.39 1.23 0.00 0.00 0.00 178.15 179.17 2zz0 h GLY 237 N 0.38 -1.17 -0.34 5.37 0.00 -0.83 -1.02 103.07 105.46 2zz0 h GLY 237 Ca 0.11 0.59 0.27 0.00 0.00 0.00 0.00 47.33 48.30 2zz0 h GLY 237 CO -0.02 -0.33 0.50 0.83 0.00 0.00 0.00 176.54 177.52 2zz0 h GLU 238 N -0.61 0.39 -0.46 4.80 5.08 -1.07 0.11 114.58 122.82 2zz0 h GLU 238 Ca -0.02 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2zz0 h GLU 238 Cb 0.59 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2zz0 h GLU 238 CO -0.17 0.26 -0.21 1.25 -1.00 0.00 0.00 179.01 179.13 2zz0 h HIS 239 N 0.40 1.09 -0.30 4.33 2.76 -0.56 -1.34 115.15 121.53 2zz0 h HIS 239 Ca 0.65 -0.27 -0.03 0.00 -2.20 0.00 0.00 60.37 58.52 2zz0 h HIS 239 Cb 1.34 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 2zz0 h HIS 239 CO -0.07 1.08 0.06 0.52 -1.30 0.00 0.00 177.93 178.22 2zz0 h MET 240 N 0.79 0.50 -0.14 5.26 2.86 0.30 -1.57 114.93 122.93 2zz0 h MET 240 Ca 0.10 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2zz0 h MET 240 Cb 0.79 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2zz0 h MET 240 CO 0.07 0.59 -0.12 1.49 1.06 0.00 0.00 176.91 179.99 2zz0 h GLU 241 N 0.33 0.22 0.00 1.72 4.81 -0.81 -0.27 114.58 120.58 2zz0 h GLU 241 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2zz0 h GLU 241 Cb 0.33 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zz0 h GLU 241 CO 0.00 0.35 -0.05 1.49 -0.73 0.00 0.00 179.01 180.08 2zz0 h GLU 242 N 0.21 0.00 -1.71 1.92 4.81 -1.01 -3.35 114.58 115.45 2zz0 h GLU 242 Ca 0.04 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.64 2zz0 h GLU 242 Cb 0.35 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.35 2zz0 h GLU 242 CO 0.02 0.00 -0.33 0.72 -0.73 0.00 0.00 179.01 178.69 2zz0 n HIS 243 N -2.37 3.38 0.00 0.92 8.25 -0.12 -5.00 115.22 120.29 2zz0 n HIS 243 Ca 0.05 -3.04 0.00 0.00 -0.26 0.00 0.00 57.72 54.47 2zz0 n HIS 243 Cb 0.45 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.46 1.91 2.52 -1.41 0.00 -1.22 -4.94 105.19 101.60 2zz0 n GLY 244 Ca 0.41 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.89 -0.61 5.41 -1.19 -4.88 119.36 114.20 2zz0 n ILE 245 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 2zz0 n ILE 245 Cb 0.00 -0.19 -0.03 0.00 -0.71 0.00 0.00 39.64 38.71 2zz0 n ILE 245 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zz0 s LYS 246 N 1.14 3.45 0.08 0.38 1.02 -0.73 -4.12 119.74 120.97 2zz0 s LYS 246 Ca 0.68 -0.62 0.06 0.00 0.02 0.00 0.00 55.97 56.12 2zz0 s LYS 246 Cb -0.97 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.41 2zz0 s LYS 246 CO 0.49 0.45 -0.16 -0.06 -0.92 0.00 0.00 175.35 175.15 2zz0 s PHE 247 N -1.89 1.40 -0.19 3.18 0.08 -1.26 -0.69 117.98 118.62 2zz0 s PHE 247 Ca 0.35 -0.45 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 2zz0 s PHE 247 Cb -0.10 -0.78 0.05 0.00 -0.57 0.00 0.00 43.02 41.62 2zz0 s PHE 247 CO 0.29 0.11 -0.05 0.42 -0.10 0.00 0.00 175.22 175.89 2zz0 s ILE 248 N -1.25 1.17 0.01 0.64 1.01 -0.24 -4.88 121.20 117.68 2zz0 s ILE 248 Ca 0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2zz0 s ILE 248 Cb -0.10 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2zz0 s ILE 248 CO 0.03 0.04 0.25 -0.13 0.00 0.00 0.00 174.94 175.13 2zz0 s ARG 249 N 1.59 3.53 -1.14 2.79 0.52 -1.26 -1.21 118.95 123.77 2zz0 s ARG 249 Ca -0.01 -0.16 -0.08 0.00 -0.52 0.00 0.00 55.73 54.96 2zz0 s ARG 249 Cb -0.16 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 2zz0 s ARG 249 CO -0.07 0.64 0.85 1.04 0.02 0.00 0.00 175.30 177.78 2zz0 n GLN 250 N 0.96 -3.09 -3.72 3.54 6.02 -0.70 -4.91 117.38 115.48 2zz0 n GLN 250 Ca -0.10 0.71 -0.12 0.00 -0.01 0.00 0.00 57.00 57.48 2zz0 n GLN 250 Cb 0.53 -5.28 -0.10 0.00 1.02 0.00 0.00 30.24 26.40 2zz0 n GLN 250 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zz0 s PHE 251 N -3.46 -0.50 0.02 1.08 0.40 -0.67 -2.31 117.98 112.55 2zz0 s PHE 251 Ca 0.31 1.16 0.08 0.00 -0.60 0.00 0.00 56.93 57.88 2zz0 s PHE 251 Cb -0.07 0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.63 2zz0 s PHE 251 CO 0.78 -0.26 -0.23 0.08 0.70 0.00 0.00 175.22 176.29 2zz0 s VAL 252 N 0.60 1.88 0.49 -0.44 1.01 -1.00 -4.16 120.40 118.77 2zz0 s VAL 252 Ca -0.03 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 2zz0 s VAL 252 Cb -0.05 -1.59 -0.08 0.00 0.00 0.00 0.00 36.38 34.66 2zz0 s VAL 252 CO -0.04 0.38 1.03 -2.84 0.00 0.00 0.00 175.10 173.63 2zz0 s PRO 253 N -0.93 3.82 -0.02 2.72 0.02 -1.26 -0.96 135.00 138.38 2zz0 s PRO 253 Ca 0.09 1.30 0.05 0.00 0.02 0.00 0.00 61.00 62.46 2zz0 s PRO 253 Cb -0.09 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 32.25 2zz0 s PRO 253 CO 0.01 -0.41 0.09 0.44 -0.33 0.00 0.00 177.00 176.79 2zz0 n ILE 254 N -1.05 0.10 -3.61 2.83 -5.35 0.17 -4.83 119.36 107.61 2zz0 n ILE 254 Ca 0.09 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 2zz0 n ILE 254 Cb 0.53 0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.38 2zz0 n ILE 254 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2zz0 s LYS 255 N -2.29 0.69 -0.06 6.28 -2.85 -1.15 -4.15 119.74 116.21 2zz0 s LYS 255 Ca -0.02 0.59 0.04 0.00 -1.00 0.00 0.00 55.97 55.59 2zz0 s LYS 255 Cb 0.03 0.33 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2zz0 s LYS 255 CO 0.21 -0.13 -0.18 0.08 0.10 0.00 0.00 175.35 175.43 2zz0 s VAL 256 N -0.13 1.57 0.00 1.79 1.01 0.21 -1.94 120.40 122.92 2zz0 s VAL 256 Ca -0.00 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2zz0 s VAL 256 Cb -0.04 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2zz0 s VAL 256 CO -0.01 0.45 -0.06 -1.61 0.00 0.00 0.00 175.10 173.88 2zz0 s GLU 257 N 0.18 0.45 -0.52 2.72 2.02 -0.62 -3.69 118.70 119.24 2zz0 s GLU 257 Ca -0.08 -0.25 -0.28 0.00 0.02 0.00 0.00 54.97 54.37 2zz0 s GLU 257 Cb -0.14 -0.41 0.03 0.00 0.10 0.00 0.00 34.13 33.71 2zz0 s GLU 257 CO 0.04 0.11 1.12 -1.14 0.02 0.00 0.00 175.26 175.41 2zz0 s GLN 258 N -0.28 3.59 0.31 1.61 0.74 -1.26 -0.86 119.66 123.51 2zz0 s GLN 258 Ca 0.01 0.33 0.26 0.00 0.05 0.00 0.00 55.36 56.01 2zz0 s GLN 258 Cb -0.03 -3.96 0.93 0.00 1.10 0.00 0.00 33.01 31.05 2zz0 s GLN 258 CO -0.00 -1.49 1.77 0.82 -0.55 0.00 0.00 175.29 175.84 2zz0 h ILE 259 N 6.17 0.00 0.00 -2.34 5.03 -1.33 -3.45 117.51 121.59 2zz0 h ILE 259 Ca -0.24 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.07 2zz0 h ILE 259 Cb 1.06 1.31 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 2zz0 h ILE 259 CO 1.14 0.00 0.00 1.21 -0.68 0.00 0.00 178.15 179.82 2zz0 n GLU 260 N -2.47 0.00 -1.86 2.37 2.13 -0.99 -4.92 120.64 114.89 2zz0 n GLU 260 Ca 0.03 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.51 2zz0 n GLU 260 Cb 0.33 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.08 2zz0 n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zz0 s ALA 261 N 0.00 2.48 0.00 4.31 0.00 -1.26 -0.56 121.76 126.73 2zz0 s ALA 261 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2zz0 s ALA 261 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2zz0 s ALA 261 CO 0.00 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2zz0 n GLY 262 N -0.11 -1.56 2.40 0.00 0.00 -1.26 -4.67 105.19 99.98 2zz0 n GLY 262 Ca 0.11 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 2zz0 n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zz0 n THR 263 N 1.39 0.85 -2.40 2.61 -2.24 -1.26 -2.45 114.28 110.77 2zz0 n THR 263 Ca 0.00 -4.58 -0.24 0.00 -2.27 0.00 0.00 64.05 56.96 2zz0 n THR 263 Cb 0.00 -2.02 0.07 0.00 -2.10 0.00 0.00 70.33 66.29 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 -1.65 2.12 0.00 -0.78 0.04 -1.26 -4.71 135.00 128.75 2zz0 s PRO 264 Ca 0.36 -0.60 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2zz0 s PRO 264 Cb 0.12 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2zz0 s PRO 264 CO -0.08 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.19 2zz0 n GLY 265 N -2.76 1.49 2.94 0.56 0.00 -1.03 -5.02 105.19 101.37 2zz0 n GLY 265 Ca 0.10 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 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 2.89 0.11 0.26 1.61 0.52 0.27 -4.54 118.95 120.07 2zz0 s ARG 266 Ca 0.00 0.45 0.10 0.00 -0.52 0.00 0.00 55.73 55.75 2zz0 s ARG 266 Cb 0.00 -0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 2zz0 s ARG 266 CO 0.00 -0.19 -0.15 -0.51 0.02 0.00 0.00 175.30 174.47 2zz0 s LEU 267 N 1.42 2.58 -0.12 2.53 1.43 0.19 -0.90 118.68 125.81 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 -0.11 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.23 2zz0 s LEU 267 CO -0.07 -0.11 -0.13 -0.60 0.23 0.00 0.00 176.35 175.68 2zz0 s ARG 268 N -3.59 2.03 -0.12 1.70 3.52 -0.03 -1.58 118.95 120.88 2zz0 s ARG 268 Ca 0.28 -0.47 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 2zz0 s ARG 268 Cb -0.02 -1.84 -0.03 0.00 -1.56 0.00 0.00 34.95 31.50 2zz0 s ARG 268 CO 0.12 -0.16 0.00 0.08 -0.81 0.00 0.00 175.30 174.54 2zz0 s VAL 269 N 1.29 4.29 -0.18 7.11 1.01 -0.15 -1.59 120.40 132.18 2zz0 s VAL 269 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2zz0 s VAL 269 Cb -0.14 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2zz0 s VAL 269 CO -0.06 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 2zz0 s VAL 270 N -0.38 2.31 0.14 2.92 1.01 -0.82 -0.53 120.40 125.05 2zz0 s VAL 270 Ca 0.07 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2zz0 s VAL 270 Cb -0.12 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2zz0 s VAL 270 CO 0.02 0.52 -0.18 0.00 0.00 0.00 0.00 175.10 175.46 2zz0 s ALA 271 N 1.22 1.85 -0.05 5.51 0.00 0.70 0.43 121.76 131.43 2zz0 s ALA 271 Ca 0.03 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.67 2zz0 s ALA 271 Cb -0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2zz0 s ALA 271 CO -0.09 0.24 -0.23 -1.14 0.00 0.00 0.00 175.76 174.54 2zz0 s GLN 272 N -2.53 2.44 0.84 0.00 0.74 -0.14 0.03 119.66 121.04 2zz0 s GLN 272 Ca 0.12 -0.88 -0.13 0.00 0.05 0.00 0.00 55.36 54.52 2zz0 s GLN 272 Cb -0.07 -2.17 0.07 0.00 1.10 0.00 0.00 33.01 31.94 2zz0 s GLN 272 CO 0.05 0.46 0.98 0.45 -0.55 0.00 0.00 175.29 176.68 2zz0 n SER 273 N 2.72 0.13 -1.06 6.67 2.88 -0.35 -2.38 113.62 122.24 2zz0 n SER 273 Ca -0.17 0.52 0.12 0.00 -1.33 0.00 0.00 58.87 58.01 2zz0 n SER 273 Cb 0.52 -1.42 0.22 0.00 -0.75 0.00 0.00 64.21 62.78 2zz0 n SER 273 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zz0 n THR 274 N -3.37 0.39 -1.65 2.46 5.66 -0.98 -4.39 114.28 112.41 2zz0 n THR 274 Ca 0.12 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 2zz0 n THR 274 Cb 0.51 0.98 0.00 0.00 -1.55 0.00 0.00 70.33 70.27 2zz0 n THR 274 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2zz0 n ASN 275 N 1.33 0.00 -4.28 1.09 6.94 -1.26 -5.08 115.26 114.00 2zz0 n ASN 275 Ca 0.18 -1.00 -0.21 0.00 -0.02 0.00 0.00 54.58 53.54 2zz0 n ASN 275 Cb 0.57 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.90 2zz0 n ASN 275 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zz0 s SER 276 N 0.00 2.04 0.00 0.53 1.04 -1.26 -5.01 113.70 111.04 2zz0 s SER 276 Ca 0.00 -1.47 0.20 0.00 0.48 0.00 0.00 55.95 55.16 2zz0 s SER 276 Cb 0.00 0.18 0.53 0.00 0.10 0.00 0.00 66.02 66.83 2zz0 s SER 276 CO 0.00 -0.75 1.44 1.21 0.98 0.00 0.00 173.24 176.12 2zz0 n GLU 277 N -0.67 2.25 -1.58 4.02 4.07 -1.26 -4.40 120.64 123.07 2zz0 n GLU 277 Ca -0.02 -1.91 -0.37 0.00 -0.06 0.00 0.00 57.16 54.80 2zz0 n GLU 277 Cb 0.66 -1.45 0.08 0.00 -0.06 0.00 0.00 31.44 30.66 2zz0 n GLU 277 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zz0 n GLU 278 N 1.08 0.87 -3.77 5.31 2.13 -1.26 -4.83 120.64 120.17 2zz0 n GLU 278 Ca 0.18 0.35 -0.13 0.00 0.66 0.00 0.00 57.16 58.23 2zz0 n GLU 278 Cb 0.48 -2.39 -0.12 0.00 0.27 0.00 0.00 31.44 29.68 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 -1.56 -0.01 0.35 6.31 1.01 -1.26 -1.22 121.20 124.83 2zz0 s ILE 279 Ca 0.79 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.52 2zz0 s ILE 279 Cb -0.37 -0.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 2zz0 s ILE 279 CO 0.44 0.02 0.06 0.27 0.00 0.00 0.00 174.94 175.73 2zz0 s ILE 280 N 0.46 1.19 -0.15 2.92 -4.36 0.10 -4.96 121.20 116.41 2zz0 s ILE 280 Ca -0.03 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.28 2zz0 s ILE 280 Cb -0.04 -2.73 0.05 0.00 1.25 0.00 0.00 42.46 40.99 2zz0 s ILE 280 CO -0.02 0.00 0.35 -1.61 0.24 0.00 0.00 174.94 173.90 2zz0 s GLU 281 N -3.85 0.33 0.08 0.37 2.02 -1.26 -0.21 118.70 116.17 2zz0 s GLU 281 Ca 0.33 0.68 0.01 0.00 0.02 0.00 0.00 54.97 56.01 2zz0 s GLU 281 Cb 0.08 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2zz0 s GLU 281 CO 0.15 -0.15 -0.05 0.20 0.02 0.00 0.00 175.26 175.42 2zz0 s GLY 282 N 1.27 0.65 -0.10 -1.39 0.00 0.31 -4.96 107.32 103.10 2zz0 s GLY 282 Ca -0.09 -1.27 -0.03 0.00 0.00 0.00 0.00 44.72 43.33 2zz0 s GLY 282 CO -0.10 -1.38 0.03 1.85 0.00 0.00 0.00 173.10 173.49 2zz0 s GLU 283 N -3.75 3.16 0.04 2.90 2.12 -1.26 -0.98 118.70 120.92 2zz0 s GLU 283 Ca 0.09 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 55.01 2zz0 s GLU 283 Cb 0.05 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 2zz0 s GLU 283 CO -0.06 0.66 0.07 0.71 -0.54 0.00 0.00 175.26 176.10 2zz0 s TYR 284 N -0.75 0.24 0.13 5.30 1.51 -0.61 -4.98 117.35 118.18 2zz0 s TYR 284 Ca 0.12 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2zz0 s TYR 284 Cb -0.12 -0.17 -0.11 0.00 -0.11 0.00 0.00 41.96 41.46 2zz0 s TYR 284 CO 0.02 -0.35 1.29 -0.91 -1.11 0.00 0.00 175.55 174.50 2zz0 h ASN 285 N 3.73 0.42 -4.80 2.29 4.21 -0.92 0.58 115.58 121.09 2zz0 h ASN 285 Ca -0.33 -0.36 -0.19 0.00 1.21 0.00 0.00 56.30 56.63 2zz0 h ASN 285 Cb 1.18 -0.13 -0.15 0.00 -1.12 0.00 0.00 38.32 38.10 2zz0 h ASN 285 CO 0.51 1.18 -0.69 -0.89 -1.29 0.00 0.00 177.43 176.25 2zz0 s THR 286 N -3.12 0.55 -0.22 2.81 2.01 -0.84 -4.14 115.64 112.68 2zz0 s THR 286 Ca -0.04 -1.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.04 2zz0 s THR 286 Cb 0.09 -1.61 0.10 0.00 0.01 0.00 0.00 72.50 71.08 2zz0 s THR 286 CO 0.86 -0.90 0.20 -0.69 -0.69 0.00 0.00 174.62 173.39 2zz0 s VAL 287 N -3.67 -0.26 -0.13 3.82 1.01 -1.26 -1.94 120.40 117.97 2zz0 s VAL 287 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2zz0 s VAL 287 Cb 0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2zz0 s VAL 287 CO -0.06 -0.33 0.25 -0.32 0.00 0.00 0.00 175.10 174.63 2zz0 s MET 288 N 2.27 3.96 -0.32 2.72 1.75 0.33 -2.48 119.30 127.54 2zz0 s MET 288 Ca 0.07 0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 54.44 2zz0 s MET 288 Cb -0.16 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.18 2zz0 s MET 288 CO -0.18 0.48 0.17 -0.51 -0.65 0.00 0.00 175.02 174.33 2zz0 s LEU 289 N -0.25 4.20 -0.44 4.11 1.43 -0.33 -0.46 118.68 126.94 2zz0 s LEU 289 Ca 0.16 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2zz0 s LEU 289 Cb -0.13 -2.04 0.33 0.00 0.03 0.00 0.00 46.19 44.38 2zz0 s LEU 289 CO 0.05 -0.20 0.76 0.00 0.23 0.00 0.00 176.35 177.19 2zz0 n ALA 290 N 5.01 2.86 0.99 4.21 0.00 -0.31 -4.37 120.51 128.90 2zz0 n ALA 290 Ca -0.14 -3.81 0.11 0.00 0.00 0.00 0.00 53.44 49.60 2zz0 n ALA 290 Cb 0.49 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 0.30 0.00 0.00 0.00 -5.35 -1.24 -4.18 119.36 108.89 2zz0 n ILE 291 Ca 0.26 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2zz0 n ILE 291 Cb 0.56 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 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 1.44 0.06 3.06 3.28 0.00 -1.26 -4.95 105.19 106.81 2zz0 n GLY 292 Ca 0.07 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.67 0.56 -0.16 1.61 0.52 -1.26 -0.86 118.95 117.69 2zz0 s ARG 293 Ca 0.00 -0.66 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2zz0 s ARG 293 Cb 0.00 -0.41 -0.03 0.00 0.52 0.00 0.00 34.95 35.03 2zz0 s ARG 293 CO 0.00 0.09 0.00 -0.51 0.02 0.00 0.00 175.30 174.90 2zz0 s ASP 294 N -1.27 5.13 0.14 0.23 1.01 0.70 -4.81 116.67 117.80 2zz0 s ASP 294 Ca -0.06 -0.04 -0.33 0.00 0.71 0.00 0.00 52.55 52.83 2zz0 s ASP 294 Cb -0.08 -1.83 -0.13 0.00 1.01 0.00 0.00 42.92 41.89 2zz0 s ASP 294 CO 0.00 0.18 1.66 0.00 0.21 0.00 0.00 175.17 177.23 2zz0 n ALA 295 N 3.45 1.71 -2.02 5.23 0.00 -1.26 -2.35 120.51 125.27 2zz0 n ALA 295 Ca -0.17 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2zz0 n ALA 295 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 4.42 0.00 -0.01 0.00 -2.24 -1.26 -4.73 114.28 110.45 2zz0 n THR 297 Ca 0.47 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 2zz0 n THR 297 Cb 0.38 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.09 -1.98 -0.78 3.08 -1.90 -3.38 114.38 109.33 2zz0 h ARG 298 Ca 0.00 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.57 2zz0 h ARG 298 Cb 0.01 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 29.90 2zz0 h ARG 298 CO 0.00 0.37 0.38 1.63 -1.07 0.00 0.00 179.97 181.28 2zz0 n LYS 299 N -4.79 2.38 -0.72 0.04 5.02 -1.26 -4.24 118.16 114.59 2zz0 n LYS 299 Ca -0.06 -2.30 0.04 0.00 -2.02 0.00 0.00 58.31 53.98 2zz0 n LYS 299 Cb 0.25 -2.13 0.08 0.00 -0.02 0.00 0.00 35.03 33.21 2zz0 n LYS 299 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zz0 n ILE 300 N 0.89 0.83 -3.85 -0.18 -5.35 -1.26 -4.89 119.36 105.55 2zz0 n ILE 300 Ca 0.48 -1.40 -0.27 0.00 -0.27 0.00 0.00 62.75 61.30 2zz0 n ILE 300 Cb 0.56 0.34 0.02 0.00 -1.74 0.00 0.00 39.64 38.83 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 -0.38 -0.38 0.30 3.28 0.00 -1.26 -0.51 105.19 106.23 2zz0 n GLY 301 Ca 0.09 0.16 0.17 0.00 0.00 0.00 0.00 46.02 46.44 2zz0 n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zz0 h LEU 302 N -1.95 0.00 -0.22 0.99 3.38 -1.84 -2.50 115.31 113.16 2zz0 h LEU 302 Ca -0.60 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 2zz0 h LEU 302 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2zz0 h LEU 302 CO 0.63 0.04 0.08 -0.33 0.09 0.00 0.00 178.44 178.96 2zz0 h GLU 303 N 0.00 0.34 0.00 1.13 3.07 -1.90 -1.48 114.58 115.75 2zz0 h GLU 303 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2zz0 h GLU 303 Cb 0.21 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2zz0 h GLU 303 CO 0.01 0.41 0.19 0.25 -1.40 0.00 0.00 179.01 178.46 2zz0 n THR 304 N -4.79 0.97 -0.22 1.13 -2.24 -0.94 -1.61 114.28 106.58 2zz0 n THR 304 Ca -0.03 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 2zz0 n THR 304 Cb 0.14 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 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 -1.84 0.00 -0.15 2.28 3.14 -1.00 -3.89 118.33 116.86 2zz0 n VAL 305 Ca -0.01 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2zz0 n VAL 305 Cb 0.21 1.22 0.00 0.00 -1.06 0.00 0.00 33.84 34.21 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 0.27 0.92 3.62 7.55 0.00 -0.63 -4.87 105.19 112.04 2zz0 n GLY 306 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 3.74 -0.36 1.61 1.01 -0.69 -4.64 120.40 119.06 2zz0 s VAL 307 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 2zz0 s VAL 307 Cb 0.00 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2zz0 s VAL 307 CO 0.00 -0.43 1.13 -0.54 0.00 0.00 0.00 175.10 175.26 2zz0 s LYS 308 N 4.90 3.95 0.16 2.72 1.02 -1.26 -4.67 119.74 126.55 2zz0 s LYS 308 Ca 0.70 0.96 0.11 0.00 0.02 0.00 0.00 55.97 57.76 2zz0 s LYS 308 Cb -0.21 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 2zz0 s LYS 308 CO 0.30 -1.07 -0.25 0.96 -0.92 0.00 0.00 175.35 174.37 2zz0 s ILE 309 N 3.99 2.27 -0.49 2.17 -4.36 -1.26 -4.19 121.20 119.33 2zz0 s ILE 309 Ca 0.48 -1.89 -0.27 0.00 -0.26 0.00 0.00 60.65 58.71 2zz0 s ILE 309 Cb -0.11 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 2zz0 s ILE 309 CO 0.21 -0.03 1.95 0.21 0.24 0.00 0.00 174.94 177.52 2zz0 s ASN 310 N -2.37 5.32 0.12 4.36 3.84 -0.63 -4.78 114.94 120.80 2zz0 s ASN 310 Ca 0.17 0.83 0.12 0.00 0.21 0.00 0.00 52.86 54.19 2zz0 s ASN 310 Cb -0.09 -2.52 0.57 0.00 -0.55 0.00 0.00 41.25 38.65 2zz0 s ASN 310 CO 0.08 -2.24 1.36 -0.62 -2.79 0.00 0.00 177.10 172.89 2zz0 n GLU 311 N 8.90 0.06 0.04 0.43 -0.58 -1.26 -1.17 120.64 127.06 2zz0 n GLU 311 Ca 0.24 0.47 -0.03 0.00 -0.42 0.00 0.00 57.16 57.43 2zz0 n GLU 311 Cb 0.51 -1.67 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 2zz0 n GLU 311 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2zz0 h LYS 312 N 0.00 -0.16 0.18 3.49 3.64 -1.95 -3.39 116.57 118.37 2zz0 h LYS 312 Ca 0.00 0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.09 2zz0 h LYS 312 Cb 0.10 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2zz0 h LYS 312 CO 0.00 -0.11 -1.34 1.79 -2.27 0.00 0.00 179.45 177.52 2zz0 h THR 313 N -0.69 1.39 0.00 1.00 1.35 -1.96 -3.48 112.91 110.52 2zz0 h THR 313 Ca -0.02 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 2zz0 h THR 313 Cb 0.13 2.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2zz0 h THR 313 CO 0.03 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2zz0 n GLY 314 N 1.58 0.62 3.82 5.82 0.00 -0.32 -4.64 105.19 112.08 2zz0 n GLY 314 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 4.16 -0.36 1.61 1.02 -1.25 -4.63 119.74 119.59 2zz0 s LYS 315 Ca 0.00 1.14 -0.15 0.00 0.02 0.00 0.00 55.97 56.98 2zz0 s LYS 315 Cb 0.00 -2.17 -0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2zz0 s LYS 315 CO 0.00 -0.10 0.35 0.42 -0.92 0.00 0.00 175.35 175.10 2zz0 s ILE 316 N -2.18 5.18 0.59 2.17 1.01 -0.68 -1.61 121.20 125.68 2zz0 s ILE 316 Ca 0.62 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.94 2zz0 s ILE 316 Cb -0.10 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2zz0 s ILE 316 CO 0.15 -0.16 1.31 -2.84 0.00 0.00 0.00 174.94 173.40 2zz0 s PRO 317 N 1.96 2.89 0.05 2.79 0.02 -1.26 -3.08 135.00 138.36 2zz0 s PRO 317 Ca 0.10 2.10 -0.22 0.00 0.02 0.00 0.00 61.00 63.01 2zz0 s PRO 317 Cb -0.17 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.35 2zz0 s PRO 317 CO 0.12 -1.34 0.51 0.54 -0.33 0.00 0.00 177.00 176.50 2zz0 s VAL 318 N -1.38 0.03 0.87 3.83 0.11 -1.26 -4.65 120.40 117.95 2zz0 s VAL 318 Ca 0.77 -0.25 -0.15 0.00 -2.93 0.00 0.00 61.98 59.42 2zz0 s VAL 318 Cb -0.38 -0.98 0.21 0.00 -1.53 0.00 0.00 36.38 33.71 2zz0 s VAL 318 CO 0.42 -0.14 0.90 0.35 -3.33 0.00 0.00 175.10 173.30 2zz0 n THR 319 N 0.39 0.00 1.05 5.04 -2.24 0.23 -4.83 114.28 113.93 2zz0 n THR 319 Ca -0.18 -0.50 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2zz0 n THR 319 Cb 0.60 -1.34 0.54 0.00 -2.10 0.00 0.00 70.33 68.03 2zz0 n THR 319 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zz0 n ASP 320 N -4.15 0.00 -0.76 3.42 3.85 -1.26 -1.71 116.55 115.94 2zz0 n ASP 320 Ca 0.12 -0.18 0.08 0.00 -0.71 0.00 0.00 54.79 54.10 2zz0 n ASP 320 Cb 0.44 -0.21 0.23 0.00 -1.35 0.00 0.00 41.12 40.24 2zz0 n ASP 320 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zz0 n GLU 321 N -1.21 2.47 -2.04 0.11 1.02 -1.26 -4.49 120.64 115.24 2zz0 n GLU 321 Ca 0.11 -2.83 -0.20 0.00 -0.02 0.00 0.00 57.16 54.21 2zz0 n GLU 321 Cb 0.14 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 29.74 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 -0.77 -1.54 -3.48 3.49 4.71 -0.70 -4.98 120.64 117.38 2zz0 n GLU 322 Ca 0.22 1.09 -0.38 0.00 -0.01 0.00 0.00 57.16 58.08 2zz0 n GLU 322 Cb 0.86 -5.62 -0.06 0.00 -1.01 0.00 0.00 31.44 25.61 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 -4.46 3.94 0.00 3.49 0.74 -1.26 -1.11 119.66 121.00 2zz0 s GLN 323 Ca 0.00 0.43 0.00 0.00 0.05 0.00 0.00 55.36 55.84 2zz0 s GLN 323 Cb 0.00 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.92 2zz0 s GLN 323 CO 0.00 0.67 0.00 0.25 -0.55 0.00 0.00 175.29 175.66 2zz0 n THR 324 N 1.70 0.00 0.13 -0.34 -2.24 -0.99 0.78 114.28 113.33 2zz0 n THR 324 Ca -0.13 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2zz0 n THR 324 Cb 0.52 -1.59 0.27 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.12 -3.09 3.42 -1.07 -1.86 -3.39 115.58 109.71 2zz0 h ASN 325 Ca 0.00 -0.05 -0.63 0.00 0.07 0.00 0.00 56.30 55.69 2zz0 h ASN 325 Cb 0.00 -0.03 -0.14 0.00 -2.07 0.00 0.00 38.32 36.07 2zz0 h ASN 325 CO 0.00 0.53 0.42 -0.69 0.07 0.00 0.00 177.43 177.76 2zz0 s VAL 326 N -4.09 4.51 0.25 6.14 1.01 -1.26 -4.99 120.40 121.97 2zz0 s VAL 326 Ca -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2zz0 s VAL 326 Cb 0.14 -4.51 0.33 0.00 0.00 0.00 0.00 36.38 32.34 2zz0 s VAL 326 CO 0.75 -1.11 1.25 -2.65 0.00 0.00 0.00 175.10 173.34 2zz0 n PRO 327 N 7.17 -0.06 -0.25 2.72 -0.02 -1.26 -0.29 135.00 143.00 2zz0 n PRO 327 Ca -0.02 1.19 0.06 0.00 -2.02 0.00 0.00 63.50 62.71 2zz0 n PRO 327 Cb 0.46 -1.91 0.19 0.00 -0.02 0.00 0.00 33.50 32.23 2zz0 n PRO 327 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2zz0 n TYR 328 N -5.10 0.64 -4.47 6.00 4.11 -1.26 -4.79 117.16 112.30 2zz0 n TYR 328 Ca 0.20 -0.30 -0.32 0.00 -0.00 0.00 0.00 57.90 57.48 2zz0 n TYR 328 Cb 0.65 -0.04 -0.16 0.00 -0.00 0.00 0.00 39.34 39.79 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 -1.50 1.97 0.29 -3.48 1.01 0.60 -0.09 121.20 120.00 2zz0 s ILE 329 Ca 0.29 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 60.14 2zz0 s ILE 329 Cb 0.16 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2zz0 s ILE 329 CO 0.18 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.18 2zz0 s TYR 330 N 1.00 2.36 -0.02 3.97 1.51 0.15 -2.35 117.35 123.97 2zz0 s TYR 330 Ca -0.03 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 2zz0 s TYR 330 Cb -0.15 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 2zz0 s TYR 330 CO -0.05 0.69 0.10 0.00 -1.11 0.00 0.00 175.55 175.18 2zz0 s ALA 331 N -2.50 -0.24 0.14 3.71 0.00 -0.27 0.32 121.76 122.93 2zz0 s ALA 331 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.24 2zz0 s ALA 331 Cb -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2zz0 s ALA 331 CO 0.16 -0.13 0.10 0.96 0.00 0.00 0.00 175.76 176.85 2zz0 s ILE 332 N -0.74 0.09 0.00 0.00 -4.36 -0.75 -4.74 121.20 110.70 2zz0 s ILE 332 Ca -0.08 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2zz0 s ILE 332 Cb -0.05 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2zz0 s ILE 332 CO 0.01 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.37 2zz0 n GLY 333 N -0.12 -1.75 0.33 6.27 0.00 -1.26 -4.42 105.19 104.24 2zz0 n GLY 333 Ca -0.06 -1.95 0.20 0.00 0.00 0.00 0.00 46.02 44.21 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 0.31 -1.31 1.61 5.19 -1.93 0.10 116.42 120.39 2zz0 h ASP 334 Ca 0.00 0.20 0.38 0.00 -0.62 0.00 0.00 57.03 56.99 2zz0 h ASP 334 Cb 0.00 0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.64 2zz0 h ASP 334 CO 0.00 -0.16 0.93 0.40 -3.12 0.00 0.00 179.24 177.28 2zz0 h ILE 335 N 0.26 0.33 -4.24 0.35 1.08 -1.82 -3.43 117.51 110.04 2zz0 h ILE 335 Ca 0.68 -0.02 -0.52 0.00 -0.39 0.00 0.00 64.86 64.60 2zz0 h ILE 335 Cb 1.50 0.26 0.17 0.00 -3.07 0.00 0.00 36.82 35.68 2zz0 h ILE 335 CO -0.64 0.01 0.30 -0.76 -0.69 0.00 0.00 178.15 176.37 2zz0 s LEU 336 N -8.55 3.04 -0.25 1.44 1.43 0.02 -1.69 118.68 114.12 2zz0 s LEU 336 Ca -0.06 2.21 -0.09 0.00 -1.03 0.00 0.00 54.13 55.16 2zz0 s LEU 336 Cb 0.25 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 2zz0 s LEU 336 CO 0.82 -2.67 0.13 -0.70 0.23 0.00 0.00 176.35 174.17 2zz0 s GLU 337 N -4.41 3.91 -1.08 1.70 2.12 -1.18 -4.54 118.70 115.22 2zz0 s GLU 337 Ca 0.69 -0.35 -0.06 0.00 0.36 0.00 0.00 54.97 55.60 2zz0 s GLU 337 Cb -0.24 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.61 2zz0 s GLU 337 CO 0.53 -0.06 0.92 -0.25 -0.54 0.00 0.00 175.26 175.86 2zz0 n ASP 338 N 4.61 -5.94 0.00 -1.70 8.00 -1.26 -4.82 116.55 115.43 2zz0 n ASP 338 Ca -0.15 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.63 2zz0 n ASP 338 Cb 0.52 -5.08 0.00 0.00 -0.02 0.00 0.00 41.12 36.54 2zz0 n ASP 338 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zz0 n LYS 339 N -3.41 0.84 -4.06 -1.24 4.76 -1.26 -5.14 118.16 108.65 2zz0 n LYS 339 Ca -0.10 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.11 2zz0 n LYS 339 Cb 0.62 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.65 2zz0 n LYS 339 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zz0 s VAL 340 N 2.88 0.72 -1.38 -0.18 1.01 -1.26 -5.06 120.40 117.14 2zz0 s VAL 340 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2zz0 s VAL 340 Cb 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 36.38 35.72 2zz0 s VAL 340 CO 0.00 0.29 2.16 -0.62 0.00 0.00 0.00 175.10 176.93 2zz0 n GLU 341 N 4.53 3.51 -4.11 2.72 1.02 -1.26 -4.74 120.64 122.31 2zz0 n GLU 341 Ca -0.17 -3.10 -0.15 0.00 -0.02 0.00 0.00 57.16 53.73 2zz0 n GLU 341 Cb 0.51 -2.99 -0.14 0.00 -0.02 0.00 0.00 31.44 28.79 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 0.37 2.04 0.21 -4.62 1.43 -1.26 -4.98 118.68 111.88 2zz0 s LEU 342 Ca 0.47 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2zz0 s LEU 342 Cb 0.13 -0.22 0.19 0.00 0.03 0.00 0.00 46.19 46.32 2zz0 s LEU 342 CO -0.04 0.02 1.59 0.74 0.23 0.00 0.00 176.35 178.88 2zz0 h THR 343 N 4.96 0.16 -0.77 5.49 2.02 -2.00 0.18 112.91 122.96 2zz0 h THR 343 Ca -0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.96 2zz0 h THR 343 Cb 1.20 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2zz0 h THR 343 CO 0.49 0.00 0.50 -0.65 0.37 0.00 0.00 175.52 176.23 2zz0 h PRO 344 N -0.10 0.79 -0.07 6.66 0.11 -1.98 -1.05 132.00 136.37 2zz0 h PRO 344 Ca 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 2zz0 h PRO 344 Cb 0.56 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2zz0 h PRO 344 CO -0.75 0.52 0.01 0.28 -0.21 0.00 0.00 178.00 177.84 2zz0 h VAL 345 N 0.81 1.23 -0.27 3.15 2.07 -1.36 0.44 116.25 122.32 2zz0 h VAL 345 Ca 0.33 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2zz0 h VAL 345 Cb 0.26 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2zz0 h VAL 345 CO -0.11 0.20 -0.20 0.00 0.02 0.00 0.00 177.57 177.47 2zz0 h ALA 346 N 0.75 -0.03 -0.50 1.67 0.00 -0.59 -0.38 119.26 120.18 2zz0 h ALA 346 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2zz0 h ALA 346 Cb 0.30 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2zz0 h ALA 346 CO 0.00 -0.61 0.24 0.82 0.00 0.00 0.00 179.25 179.71 2zz0 h ILE 347 N -0.19 0.94 -0.20 0.00 2.04 -1.03 0.16 117.51 119.23 2zz0 h ILE 347 Ca 0.15 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zz0 h ILE 347 Cb 0.41 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2zz0 h ILE 347 CO -0.38 0.09 0.11 -0.61 0.00 0.00 0.00 178.15 177.35 2zz0 h GLN 348 N 0.47 0.22 0.77 2.37 5.75 -0.40 -0.22 115.11 124.07 2zz0 h GLN 348 Ca 0.22 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2zz0 h GLN 348 Cb 0.15 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 28.66 2zz0 h GLN 348 CO -0.17 0.14 -0.37 0.00 -2.65 0.00 0.00 178.83 175.79 2zz0 h ALA 349 N 1.09 -1.03 -0.44 3.38 0.00 -0.68 -0.28 119.26 121.31 2zz0 h ALA 349 Ca 0.08 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2zz0 h ALA 349 Cb 0.01 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2zz0 h ALA 349 CO -0.05 -1.07 -0.28 0.78 0.00 0.00 0.00 179.25 178.64 2zz0 h GLY 350 N -1.06 -0.08 0.81 0.00 0.00 -0.51 0.21 103.07 102.43 2zz0 h GLY 350 Ca -0.11 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2zz0 h GLY 350 CO 0.17 -0.21 -0.41 -0.09 0.00 0.00 0.00 176.54 176.00 2zz0 h ARG 351 N -0.19 -0.97 -0.65 4.80 2.43 -0.99 -2.44 114.38 116.38 2zz0 h ARG 351 Ca 0.20 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.50 2zz0 h ARG 351 Cb 0.51 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 2zz0 h ARG 351 CO -0.55 -0.64 0.34 -0.07 -1.51 0.00 0.00 179.97 177.53 2zz0 h LEU 352 N -1.00 0.47 0.21 3.80 3.38 -0.64 -2.09 115.31 119.43 2zz0 h LEU 352 Ca -0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zz0 h LEU 352 Cb 0.82 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2zz0 h LEU 352 CO 0.07 0.29 -0.51 0.25 0.09 0.00 0.00 178.44 178.63 2zz0 h LEU 353 N 0.61 -1.52 -0.90 1.67 5.85 -0.48 0.14 115.31 120.68 2zz0 h LEU 353 Ca 0.31 0.15 0.21 0.00 0.84 0.00 0.00 57.88 59.39 2zz0 h LEU 353 Cb 0.25 0.55 -0.12 0.00 0.37 0.00 0.00 40.66 41.71 2zz0 h LEU 353 CO -0.22 -0.57 0.41 0.00 -0.34 0.00 0.00 178.44 177.72 2zz0 h ALA 354 N -0.65 1.44 -0.65 1.25 0.00 -1.08 0.48 119.26 120.05 2zz0 h ALA 354 Ca -0.02 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zz0 h ALA 354 Cb 0.77 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zz0 h ALA 354 CO -0.23 -0.30 0.07 1.96 0.00 0.00 0.00 179.25 180.75 2zz0 h GLN 355 N 0.44 1.09 -0.53 0.00 4.20 -0.68 -1.31 115.11 118.33 2zz0 h GLN 355 Ca 0.55 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2zz0 h GLN 355 Cb 1.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2zz0 h GLN 355 CO -0.50 1.02 0.25 0.00 -0.67 0.00 0.00 178.83 178.93 2zz0 h ARG 356 N 1.01 0.76 0.00 1.46 3.08 0.26 -0.97 114.38 119.99 2zz0 h ARG 356 Ca 0.19 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zz0 h ARG 356 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2zz0 h ARG 356 CO 0.02 0.64 0.00 1.28 -1.07 0.00 0.00 179.97 180.84 2zz0 n LEU 357 N -4.58 0.55 -0.16 3.04 4.77 -0.14 -3.65 117.00 116.83 2zz0 n LEU 357 Ca 0.02 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2zz0 n LEU 357 Cb 0.12 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zz0 n LEU 357 CO 0.37 -0.28 0.39 -1.22 -1.33 0.00 0.00 177.39 175.32 2zz0 n TYR 358 N -1.35 0.00 -1.49 -1.77 4.01 -0.51 -4.12 117.16 111.94 2zz0 n TYR 358 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zz0 n TYR 358 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.33 0.40 -1.12 -0.72 0.00 -0.41 -4.92 120.51 113.42 2zz0 n ALA 359 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 2zz0 n ALA 359 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 0.64 3.77 0.00 0.00 -1.04 -4.96 105.19 103.61 2zz0 n GLY 360 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2zz0 n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zz0 s SER 361 N -2.41 5.40 -0.10 1.61 0.01 -0.96 -4.93 113.70 112.32 2zz0 s SER 361 Ca 0.00 2.10 0.16 0.00 1.31 0.00 0.00 55.95 59.52 2zz0 s SER 361 Cb 0.00 -2.57 0.36 0.00 0.21 0.00 0.00 66.02 64.02 2zz0 s SER 361 CO 0.00 -1.43 1.17 0.35 0.41 0.00 0.00 173.24 173.74 2zz0 n THR 362 N -1.85 1.16 -3.53 1.44 -2.24 -1.26 -4.20 114.28 103.80 2zz0 n THR 362 Ca 0.11 -1.99 -0.38 0.00 -2.27 0.00 0.00 64.05 59.52 2zz0 n THR 362 Cb 0.51 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.71 5.27 0.23 2.28 1.01 -1.26 -5.07 120.40 121.15 2zz0 s VAL 363 Ca 0.32 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2zz0 s VAL 363 Cb 0.33 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2zz0 s VAL 363 CO -0.08 0.25 0.44 -0.54 0.00 0.00 0.00 175.10 175.16 2zz0 s LYS 364 N 1.64 3.55 0.14 2.72 1.02 -1.26 -4.82 119.74 122.73 2zz0 s LYS 364 Ca 0.11 -0.25 -0.31 0.00 0.02 0.00 0.00 55.97 55.55 2zz0 s LYS 364 Cb -0.15 -2.78 -0.08 0.00 -0.52 0.00 0.00 37.83 34.30 2zz0 s LYS 364 CO 0.09 0.34 1.33 0.00 -0.92 0.00 0.00 175.35 176.18 2zz0 s ASP 366 N 0.78 6.14 0.00 0.00 2.15 -1.26 -4.95 116.67 119.52 2zz0 s ASP 366 Ca 0.60 -1.07 0.11 0.00 0.43 0.00 0.00 52.55 52.62 2zz0 s ASP 366 Cb -0.36 -2.18 0.34 0.00 -0.30 0.00 0.00 42.92 40.42 2zz0 s ASP 366 CO 0.33 -0.57 1.27 -1.22 -0.17 0.00 0.00 175.17 174.81 2zz0 n TYR 367 N 5.27 0.36 -3.25 -5.34 4.02 -1.26 -4.91 117.16 112.05 2zz0 n TYR 367 Ca -0.11 -0.18 -0.38 0.00 -0.01 0.00 0.00 57.90 57.21 2zz0 n TYR 367 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 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 -1.64 4.22 -1.30 -0.72 8.01 -1.26 -4.30 118.70 121.71 2zz0 s GLU 368 Ca 0.21 0.76 -0.06 0.00 0.01 0.00 0.00 54.97 55.89 2zz0 s GLU 368 Cb 0.11 -3.21 -0.00 0.00 -4.31 0.00 0.00 34.13 26.72 2zz0 s GLU 368 CO 0.15 0.61 0.60 0.09 0.01 0.00 0.00 175.26 176.73 2zz0 n ASN 369 N 1.61 -2.06 -4.69 -0.19 3.02 -1.26 -4.90 115.26 106.78 2zz0 n ASN 369 Ca -0.09 -0.96 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 2zz0 n ASN 369 Cb 0.51 -3.42 -0.04 0.00 -0.61 0.00 0.00 39.78 36.21 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 -3.74 4.92 0.74 2.41 1.01 -1.26 -4.64 120.40 119.84 2zz0 s VAL 370 Ca 0.15 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 2zz0 s VAL 370 Cb -0.05 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.22 2zz0 s VAL 370 CO 0.86 0.11 1.09 -2.16 0.00 0.00 0.00 175.10 174.99 2zz0 s PRO 371 N 1.58 2.48 0.17 2.72 0.04 -1.26 -4.56 135.00 136.17 2zz0 s PRO 371 Ca 0.41 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 2zz0 s PRO 371 Cb -0.18 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.50 2zz0 s PRO 371 CO 0.17 -1.47 0.60 -0.08 0.04 0.00 0.00 177.00 176.26 2zz0 s THR 372 N -2.87 0.00 -0.08 1.26 -1.32 0.09 -4.99 115.64 107.73 2zz0 s THR 372 Ca 0.61 -0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 60.96 2zz0 s THR 372 Cb -0.17 -1.08 0.05 0.00 -1.51 0.00 0.00 72.50 69.79 2zz0 s THR 372 CO 0.54 -0.02 0.18 -0.89 -2.21 0.00 0.00 174.62 172.22 2zz0 s THR 373 N -3.76 -0.16 -0.34 5.08 2.01 -1.26 -0.47 115.64 116.74 2zz0 s THR 373 Ca 0.02 0.25 -0.19 0.00 0.31 0.00 0.00 61.69 62.07 2zz0 s THR 373 Cb -0.01 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 2zz0 s THR 373 CO -0.12 0.10 0.59 -0.69 -0.69 0.00 0.00 174.62 173.81 2zz0 s VAL 374 N 1.70 4.95 -0.44 3.82 1.01 0.38 -4.94 120.40 126.89 2zz0 s VAL 374 Ca -0.04 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 2zz0 s VAL 374 Cb -0.12 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.04 2zz0 s VAL 374 CO -0.06 -0.21 3.39 0.49 0.00 0.00 0.00 175.10 178.70 2zz0 n PHE 375 N 5.88 0.65 -1.41 5.22 3.01 -1.26 -2.05 117.46 127.49 2zz0 n PHE 375 Ca -0.02 -1.90 -0.29 0.00 1.01 0.00 0.00 57.45 56.24 2zz0 n PHE 375 Cb 0.49 -1.82 0.16 0.00 -0.01 0.00 0.00 39.48 38.30 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 1.37 1.95 0.29 4.37 -4.23 -1.26 -4.79 115.64 113.34 2zz0 s THR 376 Ca 0.66 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 2zz0 s THR 376 Cb 0.28 -2.67 0.37 0.00 1.34 0.00 0.00 72.50 71.82 2zz0 s THR 376 CO -0.02 0.00 1.59 -0.65 -0.54 0.00 0.00 174.62 175.01 2zz0 h PRO 377 N -1.76 0.05 -4.60 3.99 0.11 -1.88 -2.90 132.00 125.01 2zz0 h PRO 377 Ca -0.50 -0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.90 2zz0 h PRO 377 Cb 1.32 -0.01 -0.26 0.00 0.11 0.00 0.00 31.00 32.16 2zz0 h PRO 377 CO 0.56 0.03 -0.54 -1.17 -0.21 0.00 0.00 178.00 176.68 2zz0 s LEU 378 N -10.90 4.66 0.81 2.35 2.96 -1.26 -5.01 118.68 112.29 2zz0 s LEU 378 Ca -0.13 -1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 52.54 2zz0 s LEU 378 Cb 0.27 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 45.06 2zz0 s LEU 378 CO 0.77 -0.39 1.11 -0.62 -1.32 0.00 0.00 176.35 175.90 2zz0 n GLU 379 N 4.93 0.15 -3.80 1.98 1.02 -1.10 -4.72 120.64 119.11 2zz0 n GLU 379 Ca -0.12 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2zz0 n GLU 379 Cb 0.45 -2.36 -0.17 0.00 -0.02 0.00 0.00 31.44 29.34 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 -2.14 0.99 0.17 -0.32 5.04 -0.87 -1.43 117.35 118.79 2zz0 s TYR 380 Ca 0.72 -0.50 0.07 0.00 -2.44 0.00 0.00 57.07 54.92 2zz0 s TYR 380 Cb -0.29 -0.98 -0.04 0.00 0.35 0.00 0.00 41.96 41.00 2zz0 s TYR 380 CO 0.52 -0.45 0.02 0.20 -1.34 0.00 0.00 175.55 174.51 2zz0 s GLY 381 N 1.87 1.73 0.04 8.97 0.00 -0.07 -0.47 107.32 119.39 2zz0 s GLY 381 Ca 0.03 -1.34 -0.27 0.00 0.00 0.00 0.00 44.72 43.15 2zz0 s GLY 381 CO -0.07 -1.35 0.72 0.00 0.00 0.00 0.00 173.10 172.41 2zz0 s ALA 382 N -1.72 -1.73 -0.28 3.20 0.00 0.38 -1.32 121.76 120.29 2zz0 s ALA 382 Ca 0.28 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.98 2zz0 s ALA 382 Cb -0.09 0.39 0.11 0.00 0.00 0.00 0.00 23.12 23.53 2zz0 s ALA 382 CO 0.19 -0.60 0.86 0.00 0.00 0.00 0.00 175.76 176.22 2zz0 n GLY 384 N 3.50 -1.71 3.78 0.00 0.00 -1.26 0.35 105.19 109.85 2zz0 n GLY 384 Ca -0.17 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 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 3.63 0.93 0.99 1.43 -0.22 -4.81 118.68 120.62 2zz0 s LEU 385 Ca 0.00 2.07 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 2zz0 s LEU 385 Cb 0.00 -4.57 0.18 0.00 0.03 0.00 0.00 46.19 41.83 2zz0 s LEU 385 CO 0.00 -1.31 1.29 -0.55 0.23 0.00 0.00 176.35 176.02 2zz0 s SER 386 N -2.12 3.40 0.02 2.29 0.15 -1.26 -4.36 113.70 111.81 2zz0 s SER 386 Ca 0.70 0.37 -0.25 0.00 0.70 0.00 0.00 55.95 57.47 2zz0 s SER 386 Cb -0.22 -0.51 -0.18 0.00 -1.71 0.00 0.00 66.02 63.41 2zz0 s SER 386 CO 0.32 -2.57 1.40 -0.08 1.20 0.00 0.00 173.24 173.51 2zz0 h GLU 387 N -1.52 -0.09 0.09 5.44 4.81 -1.97 -1.50 114.58 119.84 2zz0 h GLU 387 Ca -0.45 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2zz0 h GLU 387 Cb 1.25 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 2zz0 h GLU 387 CO 0.44 0.22 -0.49 0.93 -0.73 0.00 0.00 179.01 179.38 2zz0 h GLU 388 N -0.40 -0.66 -0.32 1.92 3.07 -1.99 -1.54 114.58 114.66 2zz0 h GLU 388 Ca -0.01 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 58.99 2zz0 h GLU 388 Cb 0.35 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2zz0 h GLU 388 CO 0.02 -0.44 0.23 0.87 -1.40 0.00 0.00 179.01 178.29 2zz0 h LYS 389 N -0.69 0.00 -0.11 2.33 1.57 -1.92 -1.38 116.57 116.37 2zz0 h LYS 389 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2zz0 h LYS 389 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2zz0 h LYS 389 CO -0.28 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.58 2zz0 h ALA 390 N 1.84 0.15 0.14 3.86 0.00 -0.32 -1.97 119.26 122.95 2zz0 h ALA 390 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zz0 h ALA 390 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zz0 h ALA 390 CO -0.00 -0.12 -0.08 0.28 0.00 0.00 0.00 179.25 179.33 2zz0 h VAL 391 N -0.11 0.82 -0.19 0.00 2.07 -0.51 -0.09 116.25 118.24 2zz0 h VAL 391 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2zz0 h VAL 391 Cb 0.43 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2zz0 h VAL 391 CO 0.01 0.00 -0.32 -0.08 0.02 0.00 0.00 177.57 177.20 2zz0 h GLU 392 N -0.22 -0.35 -0.18 1.57 4.81 -1.29 0.83 114.58 119.75 2zz0 h GLU 392 Ca -0.01 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2zz0 h GLU 392 Cb 0.18 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zz0 h GLU 392 CO 0.01 -0.23 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.66 2zz0 h LYS 393 N -0.36 0.31 0.00 1.92 3.64 -1.07 -3.33 116.57 117.67 2zz0 h LYS 393 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zz0 h LYS 393 Cb 0.54 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zz0 h LYS 393 CO -0.40 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 178.46 2zz0 n PHE 394 N -4.21 0.00 -0.09 1.91 3.01 -0.07 -5.11 117.46 112.90 2zz0 n PHE 394 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zz0 n PHE 394 Cb 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2zz0 n PHE 394 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zz0 n GLY 395 N 0.69 0.11 0.31 1.37 0.00 0.29 -4.41 105.19 103.54 2zz0 n GLY 395 Ca 0.00 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 45.05 2zz0 n GLY 395 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zz0 n GLU 396 N 2.16 -0.07 0.27 1.61 0.00 -1.22 0.57 120.64 123.96 2zz0 n GLU 396 Ca 0.00 1.32 0.13 0.00 0.00 0.00 0.00 57.16 58.61 2zz0 n GLU 396 Cb 0.00 -2.17 0.74 0.00 0.00 0.00 0.00 31.44 30.01 2zz0 n GLU 396 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2zz0 h GLU 397 N 0.00 0.00 -0.36 5.31 4.81 -1.93 -2.87 114.58 119.55 2zz0 h GLU 397 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2zz0 h GLU 397 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2zz0 h GLU 397 CO -0.81 0.10 0.00 0.09 -0.73 0.00 0.00 179.01 177.66 2zz0 n ASN 398 N -3.74 3.44 -4.42 1.04 3.02 0.19 -4.89 115.26 109.89 2zz0 n ASN 398 Ca -0.02 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.19 2zz0 n ASN 398 Cb 0.21 -0.23 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.53 3.64 -0.09 2.41 1.09 -1.08 0.86 121.20 126.50 2zz0 s ILE 399 Ca 0.38 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.50 2zz0 s ILE 399 Cb 0.22 -2.61 -0.03 0.00 -1.06 0.00 0.00 42.46 38.99 2zz0 s ILE 399 CO 0.31 0.47 -0.08 -0.70 -0.10 0.00 0.00 174.94 174.84 2zz0 s GLU 400 N 0.75 2.97 -0.24 2.79 2.56 -0.42 -4.95 118.70 122.16 2zz0 s GLU 400 Ca -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 54.97 54.39 2zz0 s GLU 400 Cb -0.15 -2.63 0.05 0.00 2.00 0.00 0.00 34.13 33.41 2zz0 s GLU 400 CO 0.02 0.53 -0.13 0.08 -0.56 0.00 0.00 175.26 175.20 2zz0 s VAL 401 N -0.44 2.18 -0.21 3.70 1.01 -1.26 -0.16 120.40 125.22 2zz0 s VAL 401 Ca 0.06 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 2zz0 s VAL 401 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zz0 s VAL 401 CO 0.02 0.09 0.20 -0.31 0.00 0.00 0.00 175.10 175.11 2zz0 s TYR 402 N 1.15 3.38 0.14 5.22 1.51 -0.76 -0.07 117.35 127.91 2zz0 s TYR 402 Ca -0.06 0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 56.33 2zz0 s TYR 402 Cb -0.18 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 2zz0 s TYR 402 CO -0.07 0.16 0.15 -3.38 -1.11 0.00 0.00 175.55 171.30 2zz0 s HIS 403 N 0.77 0.62 -0.10 2.71 -3.43 -1.00 -0.86 115.29 113.99 2zz0 s HIS 403 Ca 0.11 -1.01 -0.30 0.00 -0.80 0.00 0.00 55.06 53.06 2zz0 s HIS 403 Cb -0.13 -0.29 0.08 0.00 -1.43 0.00 0.00 32.58 30.82 2zz0 s HIS 403 CO 0.03 -0.59 0.77 0.45 -2.00 0.00 0.00 174.74 173.40 2zz0 s SER 404 N -3.00 -0.60 0.80 7.38 0.15 -0.52 -4.53 113.70 113.39 2zz0 s SER 404 Ca 0.19 0.72 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 2zz0 s SER 404 Cb 0.06 0.59 0.17 0.00 -1.71 0.00 0.00 66.02 65.12 2zz0 s SER 404 CO -0.00 -0.50 1.10 -0.31 1.20 0.00 0.00 173.24 174.73 2zz0 s TYR 405 N -0.97 1.24 -0.20 3.44 1.51 -1.25 -1.19 117.35 119.93 2zz0 s TYR 405 Ca -0.07 -0.26 -0.34 0.00 -1.01 0.00 0.00 57.07 55.38 2zz0 s TYR 405 Cb -0.01 -3.26 0.14 0.00 -0.11 0.00 0.00 41.96 38.73 2zz0 s TYR 405 CO 0.07 -2.08 1.21 -0.59 -1.11 0.00 0.00 175.55 173.05 2zz0 s PHE 406 N -3.36 -0.13 -0.11 2.71 -0.71 -1.02 -4.86 117.98 110.50 2zz0 s PHE 406 Ca 0.70 0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 56.70 2zz0 s PHE 406 Cb -0.04 0.51 0.03 0.00 -1.21 0.00 0.00 43.02 42.31 2zz0 s PHE 406 CO 0.47 -0.19 -0.06 -0.46 -1.34 0.00 0.00 175.22 173.64 2zz0 s TRP 407 N -2.15 1.33 0.16 3.49 -0.00 -1.26 -3.79 118.94 116.72 2zz0 s TRP 407 Ca 0.09 -0.64 -0.32 0.00 -0.00 0.00 0.00 56.10 55.23 2zz0 s TRP 407 Cb -0.01 -1.15 -0.11 0.00 -0.00 0.00 0.00 33.47 32.20 2zz0 s TRP 407 CO -0.05 -0.48 1.80 -2.30 -0.00 0.00 0.00 176.95 175.92 2zz0 n PRO 408 N 4.98 2.79 -0.29 5.86 -0.02 -1.26 -4.86 135.00 142.19 2zz0 n PRO 408 Ca -0.11 1.01 0.06 0.00 -2.02 0.00 0.00 63.50 62.44 2zz0 n PRO 408 Cb 0.50 -2.89 0.16 0.00 -0.02 0.00 0.00 33.50 31.25 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 7.89 -0.59 -1.70 2.45 5.85 -1.97 0.53 115.31 127.76 2zz0 h LEU 409 Ca -0.45 0.24 0.14 0.00 0.84 0.00 0.00 57.88 58.65 2zz0 h LEU 409 Cb 1.21 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 2zz0 h LEU 409 CO 0.95 -0.26 0.63 -0.33 -0.34 0.00 0.00 178.44 179.09 2zz0 h GLU 410 N 0.03 0.00 -0.01 1.25 3.07 -1.98 0.49 114.58 117.44 2zz0 h GLU 410 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2zz0 h GLU 410 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2zz0 h GLU 410 CO -0.82 0.00 -0.23 0.91 -1.40 0.00 0.00 179.01 177.47 2zz0 n TRP 411 N -3.46 0.00 -0.01 4.33 7.02 0.18 -4.20 117.44 121.30 2zz0 n TRP 411 Ca 0.10 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.41 2zz0 n TRP 411 Cb 0.82 -0.13 -0.10 0.00 -2.42 0.00 0.00 31.31 29.48 2zz0 n TRP 411 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2zz0 h THR 412 N 1.15 1.43 -0.39 -0.99 1.35 -0.93 -1.63 112.91 112.89 2zz0 h THR 412 Ca 0.00 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2zz0 h THR 412 Cb 0.49 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2zz0 h THR 412 CO 0.00 0.56 0.24 0.40 -0.25 0.00 0.00 175.52 176.47 2zz0 h ILE 413 N -0.11 1.12 0.00 6.82 1.08 -1.74 -1.04 117.51 123.64 2zz0 h ILE 413 Ca -0.05 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2zz0 h ILE 413 Cb 1.17 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2zz0 h ILE 413 CO 0.10 0.12 0.00 -2.65 -0.69 0.00 0.00 178.15 175.02 2zz0 n PRO 414 N -4.79 0.08 -3.36 2.37 -0.02 -1.22 -4.88 135.00 123.17 2zz0 n PRO 414 Ca 0.00 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.53 2zz0 n PRO 414 Cb 0.04 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.04 2zz0 n PRO 414 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zz0 n SER 415 N -1.43 -6.53 -3.81 2.55 2.88 -0.40 -5.02 113.62 101.87 2zz0 n SER 415 Ca 0.05 -0.55 -0.12 0.00 -1.33 0.00 0.00 58.87 56.93 2zz0 n SER 415 Cb 0.18 -4.21 -0.08 0.00 -0.75 0.00 0.00 64.21 59.34 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 -4.25 0.68 -1.38 -1.46 1.70 -0.93 -4.99 118.95 108.31 2zz0 s ARG 416 Ca 0.18 -0.45 -0.01 0.00 -0.47 0.00 0.00 55.73 54.99 2zz0 s ARG 416 Cb -0.05 0.29 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 2zz0 s ARG 416 CO 0.80 -0.20 0.46 -0.25 -1.08 0.00 0.00 175.30 175.04 2zz0 n ASP 417 N 0.94 -0.55 -4.76 -2.89 8.00 -1.26 -4.79 116.55 111.24 2zz0 n ASP 417 Ca -0.20 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.91 2zz0 n ASP 417 Cb 0.58 -3.19 -0.03 0.00 -0.02 0.00 0.00 41.12 38.46 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 -4.35 7.01 -1.25 -2.24 3.84 -1.26 -3.68 114.94 113.01 2zz0 s ASN 418 Ca 0.02 2.44 -0.10 0.00 0.21 0.00 0.00 52.86 55.43 2zz0 s ASN 418 Cb -0.01 -2.63 -0.01 0.00 -0.55 0.00 0.00 41.25 38.06 2zz0 s ASN 418 CO 0.88 -0.37 0.67 0.59 -2.79 0.00 0.00 177.10 176.08 2zz0 n ASN 419 N 1.41 -3.09 -0.05 -4.21 4.13 -1.26 -4.91 115.26 107.28 2zz0 n ASN 419 Ca 0.01 -0.97 -0.08 0.00 1.68 0.00 0.00 54.58 55.22 2zz0 n ASN 419 Cb 0.43 -3.48 -0.04 0.00 -1.54 0.00 0.00 39.78 35.15 2zz0 n ASN 419 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2zz0 n LYS 420 N -4.23 0.23 -1.99 3.52 4.76 -1.24 -4.94 118.16 114.27 2zz0 n LYS 420 Ca -0.20 0.07 -0.41 0.00 -2.87 0.00 0.00 58.31 54.90 2zz0 n LYS 420 Cb 0.64 -1.06 -0.01 0.00 -1.84 0.00 0.00 35.03 32.75 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 -1.11 0.17 -0.00 0.00 5.04 0.01 -2.43 117.35 119.03 2zz0 s TYR 422 Ca 0.51 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.79 2zz0 s TYR 422 Cb -0.43 -0.13 -0.01 0.00 0.35 0.00 0.00 41.96 41.75 2zz0 s TYR 422 CO 0.57 -0.19 -0.05 0.00 -1.34 0.00 0.00 175.55 174.54 2zz0 s ALA 423 N -1.27 0.40 -0.17 3.97 0.00 -0.33 -0.67 121.76 123.69 2zz0 s ALA 423 Ca -0.14 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.38 2zz0 s ALA 423 Cb -0.08 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.00 2zz0 s ALA 423 CO -0.00 0.09 0.54 -1.59 0.00 0.00 0.00 175.76 174.80 2zz0 s LYS 424 N -0.22 0.69 0.15 0.00 -2.85 -0.69 -1.44 119.74 115.38 2zz0 s LYS 424 Ca 0.01 0.62 0.10 0.00 -1.00 0.00 0.00 55.97 55.71 2zz0 s LYS 424 Cb -0.02 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2zz0 s LYS 424 CO -0.00 -0.11 -0.24 0.96 0.10 0.00 0.00 175.35 176.05 2zz0 s ILE 425 N -0.02 2.13 -0.15 3.79 -4.36 -0.04 -1.45 121.20 121.10 2zz0 s ILE 425 Ca -0.02 -1.81 -0.00 0.00 -0.26 0.00 0.00 60.65 58.55 2zz0 s ILE 425 Cb -0.04 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 2zz0 s ILE 425 CO 0.02 -0.04 -0.13 -0.63 0.24 0.00 0.00 174.94 174.40 2zz0 s ILE 426 N -1.35 2.95 0.08 8.37 1.09 -0.15 -1.83 121.20 130.36 2zz0 s ILE 426 Ca 0.15 -0.68 0.09 0.00 -1.10 0.00 0.00 60.65 59.11 2zz0 s ILE 426 Cb -0.09 -2.25 -0.03 0.00 -1.06 0.00 0.00 42.46 39.03 2zz0 s ILE 426 CO 0.07 0.51 -0.24 0.00 -0.10 0.00 0.00 174.94 175.18 2zz0 s ASN 428 N -1.65 6.21 0.47 0.00 2.47 -0.14 -1.29 114.94 121.01 2zz0 s ASN 428 Ca 0.14 -1.77 0.20 0.00 0.42 0.00 0.00 52.86 51.85 2zz0 s ASN 428 Cb -0.10 -2.22 1.19 0.00 -1.45 0.00 0.00 41.25 38.67 2zz0 s ASN 428 CO 0.05 -0.89 1.93 0.74 -3.72 0.00 0.00 177.10 175.21 2zz0 h THR 429 N 5.86 0.74 0.00 -5.21 2.02 0.13 0.11 112.91 116.57 2zz0 h THR 429 Ca -0.29 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2zz0 h THR 429 Cb 1.10 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2zz0 h THR 429 CO 1.04 0.05 0.00 0.29 0.37 0.00 0.00 175.52 177.27 2zz0 n LYS 430 N -4.43 0.16 -3.01 6.66 4.76 -1.26 -3.86 118.16 117.19 2zz0 n LYS 430 Ca 0.14 0.34 -0.25 0.00 -2.87 0.00 0.00 58.31 55.67 2zz0 n LYS 430 Cb 0.61 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 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 -2.08 3.70 -4.04 4.39 2.03 0.34 -4.90 116.55 115.99 2zz0 n ASP 431 Ca 0.03 -3.54 -0.30 0.00 0.52 0.00 0.00 54.79 51.50 2zz0 n ASP 431 Cb 0.26 -0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 40.07 2zz0 n ASP 431 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zz0 n ASN 432 N -0.10 -2.54 -4.01 1.67 4.13 -1.25 -1.07 115.26 112.08 2zz0 n ASN 432 Ca 0.30 -0.95 -0.26 0.00 1.68 0.00 0.00 54.58 55.35 2zz0 n ASN 432 Cb 0.45 -3.19 -0.03 0.00 -1.54 0.00 0.00 39.78 35.46 2zz0 n ASN 432 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zz0 n GLU 433 N -4.45 -2.85 -1.74 3.52 1.02 -0.82 -4.30 120.64 111.02 2zz0 n GLU 433 Ca -0.08 0.35 -0.40 0.00 -0.02 0.00 0.00 57.16 57.00 2zz0 n GLU 433 Cb 0.57 -4.35 0.02 0.00 -0.02 0.00 0.00 31.44 27.66 2zz0 n GLU 433 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zz0 n ARG 434 N -4.43 2.12 -2.90 3.49 3.00 -0.24 -1.76 116.66 115.93 2zz0 n ARG 434 Ca -0.31 0.75 -0.43 0.00 -0.00 0.00 0.00 57.85 57.86 2zz0 n ARG 434 Cb 0.69 -2.53 -0.04 0.00 0.00 0.00 0.00 32.46 30.58 2zz0 n ARG 434 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2zz0 s VAL 435 N -1.19 4.47 -0.77 5.15 1.01 -0.50 -0.96 120.40 127.60 2zz0 s VAL 435 Ca 0.61 -0.03 0.22 0.00 0.00 0.00 0.00 61.98 62.79 2zz0 s VAL 435 Cb -0.47 -4.53 -0.17 0.00 0.00 0.00 0.00 36.38 31.21 2zz0 s VAL 435 CO 0.58 -1.14 0.98 1.33 0.00 0.00 0.00 175.10 176.85 2zz0 n VAL 436 N 6.02 0.06 -3.76 2.92 0.24 -0.11 -4.82 118.33 118.88 2zz0 n VAL 436 Ca -0.01 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2zz0 n VAL 436 Cb 0.47 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.25 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 -3.38 -0.25 -0.06 7.63 0.00 -1.09 -1.05 107.32 109.11 2zz0 s GLY 437 Ca 0.05 0.93 -0.01 0.00 0.00 0.00 0.00 44.72 45.70 2zz0 s GLY 437 CO 0.83 0.79 -0.01 -0.12 0.00 0.00 0.00 173.10 174.59 2zz0 s PHE 438 N 0.09 0.69 -0.03 1.90 2.19 0.16 -0.97 117.98 122.00 2zz0 s PHE 438 Ca -0.01 -0.18 0.03 0.00 0.33 0.00 0.00 56.93 57.10 2zz0 s PHE 438 Cb -0.03 -0.76 0.00 0.00 -1.31 0.00 0.00 43.02 40.93 2zz0 s PHE 438 CO 0.01 -0.29 -0.11 -1.01 1.83 0.00 0.00 175.22 175.65 2zz0 s HIS 439 N 1.65 1.19 -0.07 10.12 3.76 -0.53 -1.09 115.29 130.31 2zz0 s HIS 439 Ca 0.00 -0.32 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2zz0 s HIS 439 Cb -0.13 -0.84 0.04 0.00 1.11 0.00 0.00 32.58 32.77 2zz0 s HIS 439 CO -0.04 -0.13 0.12 0.54 -0.85 0.00 0.00 174.74 174.38 2zz0 s VAL 440 N 0.21 -0.19 -0.27 -0.90 0.11 -0.43 -1.70 120.40 117.22 2zz0 s VAL 440 Ca -0.04 0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2zz0 s VAL 440 Cb -0.10 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 34.51 2zz0 s VAL 440 CO 0.01 0.15 0.06 -0.22 -3.33 0.00 0.00 175.10 171.77 2zz0 s LEU 441 N 2.15 3.59 0.00 2.54 2.96 0.15 -0.90 118.68 129.18 2zz0 s LEU 441 Ca 0.03 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2zz0 s LEU 441 Cb -0.12 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2zz0 s LEU 441 CO -0.05 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2zz0 n GLY 442 N 4.87 -1.56 3.79 7.98 0.00 -0.51 -0.81 105.19 118.94 2zz0 n GLY 442 Ca -0.15 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.44 3.51 -1.19 1.61 0.04 -1.26 -3.40 135.00 132.86 2zz0 s PRO 443 Ca 0.00 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 2zz0 s PRO 443 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2zz0 s PRO 443 CO 0.00 -0.68 0.02 0.09 0.04 0.00 0.00 177.00 176.47 2zz0 n ASN 444 N -1.45 -4.28 -0.28 6.66 3.02 -1.26 -4.86 115.26 112.81 2zz0 n ASN 444 Ca 0.10 0.14 0.19 0.00 -0.03 0.00 0.00 54.58 54.98 2zz0 n ASN 444 Cb 0.52 -3.61 0.49 0.00 -0.61 0.00 0.00 39.78 36.56 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 1.00 2.15 -0.30 5.41 0.00 -1.87 -0.28 119.26 125.36 2zz0 h ALA 445 Ca -0.33 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2zz0 h ALA 445 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2zz0 h ALA 445 CO 0.39 -0.48 0.04 0.78 0.00 0.00 0.00 179.25 179.98 2zz0 h GLY 446 N 0.45 0.55 1.01 0.00 0.00 -1.90 -0.46 103.07 102.72 2zz0 h GLY 446 Ca 0.52 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2zz0 h GLY 446 CO -0.23 0.35 0.47 0.83 0.00 0.00 0.00 176.54 177.96 2zz0 h GLU 447 N 0.33 0.94 0.09 4.80 4.39 -1.62 -1.42 114.58 122.09 2zz0 h GLU 447 Ca 0.09 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2zz0 h GLU 447 Cb 0.37 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2zz0 h GLU 447 CO 0.01 0.63 -0.04 0.28 -1.16 0.00 0.00 179.01 178.73 2zz0 h VAL 448 N 0.97 1.00 -0.62 3.13 2.07 -0.88 -3.31 116.25 118.61 2zz0 h VAL 448 Ca 0.26 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2zz0 h VAL 448 Cb -0.10 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2zz0 h VAL 448 CO -0.06 0.07 0.09 0.74 0.02 0.00 0.00 177.57 178.44 2zz0 h THR 449 N -0.25 1.26 -0.89 2.57 2.02 -0.70 -3.32 112.91 113.60 2zz0 h THR 449 Ca -0.01 -1.00 0.15 0.00 0.77 0.00 0.00 66.41 66.32 2zz0 h THR 449 Cb 0.21 0.68 -0.15 0.00 -1.74 0.00 0.00 68.15 67.14 2zz0 h THR 449 CO 0.02 0.37 -0.34 -0.61 0.37 0.00 0.00 175.52 175.33 2zz0 h GLN 450 N 0.95 -0.03 -0.56 6.66 5.75 -1.35 -0.92 115.11 125.61 2zz0 h GLN 450 Ca 0.19 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 2zz0 h GLN 450 Cb 0.42 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2zz0 h GLN 450 CO 0.01 -0.02 -0.07 0.78 -2.65 0.00 0.00 178.83 176.88 2zz0 h GLY 451 N -0.03 1.10 2.00 2.39 0.00 -1.76 -2.15 103.07 104.61 2zz0 h GLY 451 Ca 0.35 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2zz0 h GLY 451 CO -0.91 0.78 -0.13 0.74 0.00 0.00 0.00 176.54 177.02 2zz0 h PHE 452 N 0.92 0.00 -0.20 5.60 0.04 -1.37 0.06 116.94 121.98 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 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2zz0 h PHE 452 CO 0.04 0.13 0.12 0.00 -0.60 0.00 0.00 178.31 178.00 2zz0 h ALA 453 N 1.87 0.26 0.00 2.45 0.00 -0.63 0.80 119.26 124.01 2zz0 h ALA 453 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zz0 h ALA 453 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zz0 h ALA 453 CO 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.01 2zz0 h ALA 454 N 1.02 1.12 -0.10 0.00 0.00 -0.89 -1.98 119.26 118.43 2zz0 h ALA 454 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2zz0 h ALA 454 Cb 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zz0 h ALA 454 CO -0.01 0.04 -0.46 0.00 0.00 0.00 0.00 179.25 178.82 2zz0 h ALA 455 N 1.97 0.19 0.00 0.00 0.00 0.07 -3.07 119.26 118.42 2zz0 h ALA 455 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2zz0 h ALA 455 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zz0 h ALA 455 CO 0.00 0.34 -0.17 -0.07 0.00 0.00 0.00 179.25 179.35 2zz0 h LEU 456 N 0.07 0.00 0.00 0.00 3.38 -0.32 0.29 115.31 118.72 2zz0 h LEU 456 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zz0 h LEU 456 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zz0 h LEU 456 CO 0.09 0.17 0.00 0.29 0.09 0.00 0.00 178.44 179.08 2zz0 n LYS 457 N -3.98 0.05 0.00 1.13 4.76 -0.88 -2.17 118.16 117.08 2zz0 n LYS 457 Ca -0.02 0.21 0.07 0.00 -2.87 0.00 0.00 58.31 55.70 2zz0 n LYS 457 Cb 0.26 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.00 2zz0 n LYS 457 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zz0 n GLY 459 N 0.90 0.68 3.50 0.00 0.00 -0.92 -4.97 105.19 104.38 2zz0 n GLY 459 Ca 0.08 -0.73 -0.53 0.00 0.00 0.00 0.00 46.02 44.84 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 0.20 -4.53 0.99 7.94 -1.00 -4.81 117.00 115.78 2zz0 n LEU 460 Ca 0.00 1.15 -0.27 0.00 -1.11 0.00 0.00 56.01 55.77 2zz0 n LEU 460 Cb 0.30 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 43.13 2zz0 n LEU 460 CO 0.00 -1.96 -0.44 0.28 -1.11 0.00 0.00 177.39 174.15 2zz0 s THR 461 N -0.28 2.99 0.37 1.96 -1.32 -1.26 -1.42 115.64 116.68 2zz0 s THR 461 Ca 0.79 -1.71 0.04 0.00 -1.21 0.00 0.00 61.69 59.60 2zz0 s THR 461 Cb -1.05 -2.46 0.27 0.00 -1.51 0.00 0.00 72.50 67.75 2zz0 s THR 461 CO 0.55 -0.08 2.02 0.50 -2.21 0.00 0.00 174.62 175.40 2zz0 h LYS 462 N 3.07 0.74 -0.01 7.08 1.63 -1.53 0.16 116.57 127.71 2zz0 h LYS 462 Ca -0.47 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2zz0 h LYS 462 Cb 1.20 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2zz0 h LYS 462 CO 0.52 0.49 0.00 -0.22 -3.45 0.00 0.00 179.45 176.79 2zz0 h LYS 463 N 0.76 0.01 -0.65 1.90 3.64 -1.85 0.12 116.57 120.51 2zz0 h LYS 463 Ca 0.21 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2zz0 h LYS 463 Cb -0.07 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2zz0 h LYS 463 CO -0.05 0.14 0.30 1.96 -2.27 0.00 0.00 179.45 179.53 2zz0 h GLN 464 N -0.12 0.93 -0.26 1.90 4.20 -1.74 -2.29 115.11 117.74 2zz0 h GLN 464 Ca 0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2zz0 h GLN 464 Cb 0.13 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zz0 h GLN 464 CO -0.00 0.72 0.08 1.25 -0.67 0.00 0.00 178.83 180.21 2zz0 h LEU 465 N 0.92 0.37 -2.26 1.46 5.85 -0.21 -2.58 115.31 118.87 2zz0 h LEU 465 Ca 0.22 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zz0 h LEU 465 Cb 0.11 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2zz0 h LEU 465 CO -0.03 0.48 -0.04 0.44 -0.34 0.00 0.00 178.44 178.95 2zz0 h ASP 466 N 0.25 0.00 0.48 1.25 5.19 -0.48 -1.22 116.42 121.89 2zz0 h ASP 466 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2zz0 h ASP 466 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2zz0 h ASP 466 CO -0.00 0.04 -0.19 -1.54 -3.12 0.00 0.00 179.24 174.43 2zz0 n SER 467 N -3.88 0.47 -4.79 6.45 3.41 -0.89 -4.84 113.62 109.55 2zz0 n SER 467 Ca -0.03 -0.37 -0.36 0.00 -0.26 0.00 0.00 58.87 57.85 2zz0 n SER 467 Cb 0.13 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.67 4.28 -0.03 6.66 2.01 -0.46 -5.04 115.64 120.39 2zz0 s THR 468 Ca 0.22 1.70 -0.10 0.00 0.31 0.00 0.00 61.69 63.82 2zz0 s THR 468 Cb 0.19 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2zz0 s THR 468 CO 0.54 0.06 0.29 -0.63 -0.69 0.00 0.00 174.62 174.19 2zz0 s ILE 469 N -1.71 5.24 0.90 1.82 -1.09 -1.26 -4.91 121.20 120.19 2zz0 s ILE 469 Ca 0.52 0.47 -0.12 0.00 -2.23 0.00 0.00 60.65 59.29 2zz0 s ILE 469 Cb -0.17 -3.58 0.13 0.00 -1.58 0.00 0.00 42.46 37.27 2zz0 s ILE 469 CO 0.22 0.53 1.11 -0.83 -1.23 0.00 0.00 174.94 174.73 2zz0 s GLY 470 N -1.24 1.59 -0.23 6.18 0.00 -1.26 -5.02 107.32 107.33 2zz0 s GLY 470 Ca 0.22 -0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.56 2zz0 s GLY 470 CO 0.11 0.21 0.05 -0.42 0.00 0.00 0.00 173.10 173.06 2zz0 s ILE 471 N -3.10 4.26 -0.08 0.90 1.01 -1.26 -5.07 121.20 117.86 2zz0 s ILE 471 Ca 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2zz0 s ILE 471 Cb -0.16 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2zz0 s ILE 471 CO 0.55 0.37 -0.06 -2.28 0.00 0.00 0.00 174.94 173.52 2zz0 s HIS 472 N 1.37 2.96 -0.34 3.97 2.46 -1.26 -2.75 115.29 121.69 2zz0 s HIS 472 Ca 0.05 -0.04 -0.11 0.00 0.47 0.00 0.00 55.06 55.44 2zz0 s HIS 472 Cb -0.15 -1.75 0.01 0.00 -0.13 0.00 0.00 32.58 30.56 2zz0 s HIS 472 CO 0.03 0.27 0.19 -1.25 -2.47 0.00 0.00 174.74 171.50 2zz0 s PRO 473 N -0.61 3.09 -0.01 2.88 0.04 -1.26 -5.18 135.00 133.96 2zz0 s PRO 473 Ca 0.09 -0.89 -0.06 0.00 0.04 0.00 0.00 61.00 60.18 2zz0 s PRO 473 Cb -0.12 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2zz0 s PRO 473 CO 0.02 -0.56 0.13 0.08 0.04 0.00 0.00 177.00 176.71 2zz0 s VAL 474 N 1.59 0.07 0.11 -0.36 1.01 -1.11 -4.99 120.40 116.71 2zz0 s VAL 474 Ca 0.03 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2zz0 s VAL 474 Cb -0.18 -0.37 -0.09 0.00 0.00 0.00 0.00 36.38 35.73 2zz0 s VAL 474 CO 0.07 -0.30 1.64 0.00 0.00 0.00 0.00 175.10 176.51 2zz0 n ALA 476 N -2.59 0.13 0.37 0.00 0.00 -1.26 -1.25 120.51 115.90 2zz0 n ALA 476 Ca -0.07 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2zz0 n ALA 476 Cb 0.29 -0.15 0.28 0.00 0.00 0.00 0.00 19.45 19.87 2zz0 n ALA 476 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zz0 h GLU 477 N 0.00 0.00 -0.34 0.00 4.11 -1.74 -3.09 114.58 113.52 2zz0 h GLU 477 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 2zz0 h GLU 477 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2zz0 h GLU 477 CO 0.00 0.00 0.41 -0.24 0.07 0.00 0.00 179.01 179.25 2zz0 h VAL 478 N 0.00 0.35 0.00 -1.06 3.04 -1.41 0.15 116.25 117.32 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 0.88 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2zz0 h VAL 478 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2zz0 n PHE 479 N -3.64 0.59 1.00 3.17 3.72 -1.17 -3.43 117.46 117.69 2zz0 n PHE 479 Ca 0.06 0.19 0.12 0.00 -0.05 0.00 0.00 57.45 57.77 2zz0 n PHE 479 Cb 0.56 -0.80 0.28 0.00 -0.94 0.00 0.00 39.48 38.58 2zz0 n PHE 479 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zz0 n THR 480 N -1.99 0.00 -1.80 4.37 -2.24 0.54 -4.18 114.28 108.98 2zz0 n THR 480 Ca 0.05 -0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.88 2zz0 n THR 480 Cb 0.34 0.18 0.15 0.00 -2.10 0.00 0.00 70.33 68.90 2zz0 n THR 480 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zz0 n THR 481 N -1.51 1.55 -2.07 4.28 -2.24 -1.22 -4.43 114.28 108.64 2zz0 n THR 481 Ca 0.06 -2.49 -0.42 0.00 -2.27 0.00 0.00 64.05 58.92 2zz0 n THR 481 Cb 0.34 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2zz0 n THR 481 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zz0 s LEU 482 N -2.28 4.25 0.00 3.22 1.02 -1.25 -4.82 118.68 118.82 2zz0 s LEU 482 Ca 0.35 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.60 2zz0 s LEU 482 Cb 0.36 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 43.03 2zz0 s LEU 482 CO -0.08 -0.94 0.00 -1.54 0.02 0.00 0.00 176.35 173.80 2zz0 n SER 483 N 7.22 3.81 -4.55 2.29 3.41 -1.26 -5.02 113.62 119.52 2zz0 n SER 483 Ca 0.17 -0.05 -0.40 0.00 -0.26 0.00 0.00 58.87 58.33 2zz0 n SER 483 Cb 0.43 0.86 -0.09 0.00 -0.26 0.00 0.00 64.21 65.15 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 -1.62 5.17 0.50 -3.33 1.01 -1.26 -5.05 120.40 115.81 2zz0 s VAL 484 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2zz0 s VAL 484 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2zz0 s VAL 484 CO 0.00 -0.06 0.78 0.42 0.00 0.00 0.00 175.10 176.24 2zz0 s THR 485 N 2.03 4.42 0.19 3.92 -4.23 -1.26 -2.37 115.64 118.35 2zz0 s THR 485 Ca 0.12 -0.02 0.08 0.00 -1.18 0.00 0.00 61.69 60.69 2zz0 s THR 485 Cb -0.16 -3.68 -0.12 0.00 1.34 0.00 0.00 72.50 69.87 2zz0 s THR 485 CO 0.12 -0.63 1.44 0.11 -0.54 0.00 0.00 174.62 175.11 2zz0 h LYS 486 N 0.18 0.03 -0.33 3.99 1.57 -0.86 -3.25 116.57 117.90 2zz0 h LYS 486 Ca -0.47 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2zz0 h LYS 486 Cb 1.23 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2zz0 h LYS 486 CO 0.61 0.83 0.17 -0.09 -0.57 0.00 0.00 179.45 180.39 2zz0 h ARG 487 N 0.02 0.47 -0.32 3.15 9.65 -1.94 -3.15 114.38 122.26 2zz0 h ARG 487 Ca -0.01 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.87 2zz0 h ARG 487 Cb 1.43 -0.09 -0.08 0.00 -1.39 0.00 0.00 29.97 29.84 2zz0 h ARG 487 CO 0.11 0.41 -0.37 0.66 2.80 0.00 0.00 179.97 183.58 2zz0 h SER 488 N 0.41 -1.20 0.00 -3.80 4.64 -1.95 -3.47 113.55 108.18 2zz0 h SER 488 Ca 0.12 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2zz0 h SER 488 Cb 0.09 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2zz0 h SER 488 CO -0.02 -0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.20 2zz0 n GLY 489 N -1.42 1.97 3.54 -0.77 0.00 -1.19 -5.10 105.19 102.22 2zz0 n GLY 489 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2zz0 n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz0 n ALA 490 N -0.09 -0.51 -2.00 4.61 0.00 -1.26 -4.97 120.51 116.28 2zz0 n ALA 490 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2zz0 n ALA 490 Cb 0.00 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 17.43 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 -1.24 6.75 -0.04 0.00 0.01 -1.26 -4.98 113.70 112.94 2zz0 s SER 491 Ca 0.73 1.42 0.06 0.00 1.31 0.00 0.00 55.95 59.47 2zz0 s SER 491 Cb -0.42 -2.44 0.10 0.00 0.21 0.00 0.00 66.02 63.47 2zz0 s SER 491 CO 0.50 -0.35 1.06 2.30 0.41 0.00 0.00 173.24 177.16 2zz0 n ILE 492 N -0.81 1.27 1.40 1.44 -0.00 -1.26 -5.10 119.36 116.31 2zz0 n ILE 492 Ca 0.05 -1.38 0.14 0.00 -0.00 0.00 0.00 62.75 61.56 2zz0 n ILE 492 Cb 0.54 0.28 0.44 0.00 -0.00 0.00 0.00 39.64 40.89 2zz0 n ILE 492 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73