#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao0 s GLY 2 N 0.00 -0.05 0.04 0.00 0.00 -0.49 -4.91 107.32 101.90 1ao0 s GLY 2 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.87 1ao0 s GLY 2 CO 0.00 -0.03 -0.08 -1.34 0.00 0.00 0.00 173.10 171.66 1ao0 s VAL 3 N -1.15 0.54 -0.09 1.40 -7.23 -1.26 -0.87 120.40 111.74 1ao0 s VAL 3 Ca -0.12 -0.94 -0.05 0.00 -1.81 0.00 0.00 61.98 59.06 1ao0 s VAL 3 Cb -0.06 -0.58 0.04 0.00 0.56 0.00 0.00 36.38 36.34 1ao0 s VAL 3 CO 0.02 -0.29 0.22 0.12 -0.31 0.00 0.00 175.10 174.86 1ao0 s PHE 4 N -1.16 -0.29 0.04 2.82 2.19 -0.44 -1.58 117.98 119.56 1ao0 s PHE 4 Ca -0.08 0.71 0.01 0.00 0.33 0.00 0.00 56.93 57.90 1ao0 s PHE 4 Cb -0.09 0.01 -0.03 0.00 -1.31 0.00 0.00 43.02 41.61 1ao0 s PHE 4 CO 0.00 -0.22 -0.05 0.20 1.83 0.00 0.00 175.22 176.98 1ao0 s GLY 5 N 1.25 0.43 -0.10 13.12 0.00 0.16 0.30 107.32 122.49 1ao0 s GLY 5 Ca -0.09 -0.80 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 1ao0 s GLY 5 CO -0.08 -0.87 0.26 -1.50 0.00 0.00 0.00 173.10 170.91 1ao0 s ILE 6 N -1.88 0.00 -0.13 0.90 2.07 -0.36 0.16 121.20 121.97 1ao0 s ILE 6 Ca -0.08 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1ao0 s ILE 6 Cb -0.07 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.17 1ao0 s ILE 6 CO -0.02 -0.00 -0.18 0.86 -1.91 0.00 0.00 174.94 173.70 1ao0 s TRP 7 N 0.13 2.27 0.00 3.50 -0.11 0.58 -1.30 118.94 124.01 1ao0 s TRP 7 Ca -0.00 -1.14 0.00 0.00 1.22 0.00 0.00 56.10 56.18 1ao0 s TRP 7 Cb -0.02 -1.60 0.00 0.00 -1.50 0.00 0.00 33.47 30.35 1ao0 s TRP 7 CO 0.00 -0.56 0.00 0.41 -4.62 0.00 0.00 176.95 172.18 1ao0 n GLY 8 N 4.24 0.81 3.65 5.86 0.00 0.15 -1.43 105.19 118.46 1ao0 n GLY 8 Ca -0.19 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 1ao0 n GLY 8 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ao0 s HIS 9 N -1.72 -1.29 0.33 1.61 2.46 -0.86 -4.18 115.29 111.64 1ao0 s HIS 9 Ca 0.00 2.30 0.11 0.00 0.47 0.00 0.00 55.06 57.94 1ao0 s HIS 9 Cb 0.00 0.78 0.99 0.00 -0.13 0.00 0.00 32.58 34.21 1ao0 s HIS 9 CO 0.00 -0.64 1.66 0.93 -2.47 0.00 0.00 174.74 174.21 1ao0 h GLU 10 N 7.81 0.28 -0.82 2.88 5.08 -1.86 -0.20 114.58 127.75 1ao0 h GLU 10 Ca -0.20 -0.02 -0.56 0.00 -1.00 0.00 0.00 59.36 57.58 1ao0 h GLU 10 Cb 1.12 -0.06 -0.32 0.00 0.50 0.00 0.00 28.75 30.00 1ao0 h GLU 10 CO 0.11 0.18 0.13 0.39 -1.00 0.00 0.00 179.01 178.82 1ao0 n GLU 11 N -5.11 2.88 -0.31 2.33 -0.58 -1.26 -4.49 120.64 114.11 1ao0 n GLU 11 Ca 0.29 -3.58 0.13 0.00 -0.42 0.00 0.00 57.16 53.59 1ao0 n GLU 11 Cb 0.91 -2.22 0.37 0.00 -0.57 0.00 0.00 31.44 29.93 1ao0 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ao0 h ALA 12 N 1.87 1.83 0.00 0.62 0.00 -1.13 -0.19 119.26 122.25 1ao0 h ALA 12 Ca 0.47 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 1ao0 h ALA 12 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1ao0 h ALA 12 CO 1.11 -0.13 -0.59 -1.00 0.00 0.00 0.00 179.25 178.64 1ao0 h PRO 13 N 0.69 0.00 -0.01 0.00 0.13 -1.86 -0.47 132.00 130.49 1ao0 h PRO 13 Ca 0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1ao0 h PRO 13 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1ao0 h PRO 13 CO -0.27 0.59 -0.01 1.96 -0.23 0.00 0.00 178.00 180.05 1ao0 h GLN 14 N 0.00 0.02 -1.01 0.86 7.50 -1.45 -1.27 115.11 119.76 1ao0 h GLN 14 Ca -0.01 -0.01 0.17 0.00 0.50 0.00 0.00 58.65 59.30 1ao0 h GLN 14 Cb 1.13 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.56 1ao0 h GLN 14 CO 0.08 0.55 0.62 0.82 -1.50 0.00 0.00 178.83 179.39 1ao0 h ILE 15 N -0.51 0.78 -0.56 2.54 1.08 -1.03 0.12 117.51 119.93 1ao0 h ILE 15 Ca 0.00 -0.29 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 1ao0 h ILE 15 Cb 0.54 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1ao0 h ILE 15 CO 0.00 0.15 -0.04 0.74 -0.69 0.00 0.00 178.15 178.32 1ao0 h THR 16 N 0.84 1.26 -0.39 -0.27 2.02 -0.80 0.38 112.91 115.95 1ao0 h THR 16 Ca 0.55 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.63 1ao0 h THR 16 Cb 0.77 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 1ao0 h THR 16 CO -0.34 0.42 -0.01 0.22 0.37 0.00 0.00 175.52 176.17 1ao0 h TYR 17 N 0.91 -0.05 -0.09 3.16 3.20 0.39 0.58 116.97 125.07 1ao0 h TYR 17 Ca 0.16 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 1ao0 h TYR 17 Cb 0.58 0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.95 1ao0 h TYR 17 CO 0.04 -0.09 -0.65 1.88 -1.64 0.00 0.00 178.16 177.69 1ao0 h TYR 18 N 0.09 0.83 -0.72 -3.82 0.05 -0.52 0.11 116.97 112.99 1ao0 h TYR 18 Ca 0.19 -0.39 0.01 0.00 0.05 0.00 0.00 58.73 58.59 1ao0 h TYR 18 Cb 0.28 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 1ao0 h TYR 18 CO -0.28 1.20 0.47 0.78 -1.05 0.00 0.00 178.16 179.28 1ao0 h GLY 19 N 0.23 1.01 1.64 3.88 0.00 -0.01 -1.02 103.07 108.80 1ao0 h GLY 19 Ca -0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1ao0 h GLY 19 CO 0.13 0.36 -0.59 1.41 0.00 0.00 0.00 176.54 177.85 1ao0 h LEU 20 N 0.96 0.42 -0.03 3.11 3.38 0.46 -2.55 115.31 121.06 1ao0 h LEU 20 Ca 0.27 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ao0 h LEU 20 Cb -0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1ao0 h LEU 20 CO -0.06 0.91 -0.14 -0.74 0.09 0.00 0.00 178.44 178.50 1ao0 h HIS 21 N 0.28 -0.35 0.00 1.13 2.76 0.07 0.22 115.15 119.25 1ao0 h HIS 21 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1ao0 h HIS 21 Cb 1.11 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1ao0 h HIS 21 CO 0.03 -0.20 0.05 0.66 -1.30 0.00 0.00 177.93 177.17 1ao0 h SER 22 N -0.22 0.00 -0.51 3.26 4.64 -0.83 0.18 113.55 120.07 1ao0 h SER 22 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ao0 h SER 22 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1ao0 h SER 22 CO -0.16 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.98 1ao0 n LEU 23 N -2.74 3.47 -0.10 5.97 4.77 0.50 -4.65 117.00 124.21 1ao0 n LEU 23 Ca -0.02 -1.82 0.26 0.00 -0.03 0.00 0.00 56.01 54.40 1ao0 n LEU 23 Cb 0.10 -0.34 0.72 0.00 -2.33 0.00 0.00 43.42 41.57 1ao0 n LEU 23 CO 0.15 0.83 1.24 -0.61 -1.33 0.00 0.00 177.39 177.67 1ao0 h GLN 24 N 3.65 0.00 0.00 3.23 5.75 0.20 -0.26 115.11 127.68 1ao0 h GLN 24 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1ao0 h GLN 24 Cb 0.90 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 1ao0 h GLN 24 CO 0.00 0.00 -0.05 1.12 -2.65 0.00 0.00 178.83 177.25 1ao0 h HIS 25 N 0.00 0.00 -0.02 3.99 2.07 -1.82 -2.94 115.15 116.43 1ao0 h HIS 25 Ca 0.36 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.87 1ao0 h HIS 25 Cb 1.52 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.50 1ao0 h HIS 25 CO 0.00 0.05 -0.02 0.00 -3.07 0.00 0.00 177.93 174.89 1ao0 h ARG 26 N 0.00 0.02 0.00 5.12 2.47 -1.38 -3.45 114.38 117.16 1ao0 h ARG 26 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ao0 h ARG 26 Cb 0.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1ao0 h ARG 26 CO 0.01 0.05 0.00 0.41 0.56 0.00 0.00 179.97 180.99 1ao0 n GLY 27 N -1.45 1.33 0.45 0.04 0.00 -1.11 -2.64 105.19 101.83 1ao0 n GLY 27 Ca -0.03 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.44 1ao0 n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ao0 n GLN 28 N -0.25 0.85 0.00 1.61 3.00 -1.09 -4.39 117.38 117.11 1ao0 n GLN 28 Ca 0.00 -2.24 0.12 0.00 -0.01 0.00 0.00 57.00 54.87 1ao0 n GLN 28 Cb 0.00 -1.08 0.16 0.00 0.00 0.00 0.00 30.24 29.32 1ao0 n GLN 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ao0 n GLU 29 N -0.77 1.06 -3.69 -1.09 -0.58 -0.12 -3.67 120.64 111.78 1ao0 n GLU 29 Ca 0.11 -0.79 0.03 0.00 -0.42 0.00 0.00 57.16 56.09 1ao0 n GLU 29 Cb 0.73 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 30.12 1ao0 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ao0 n GLY 30 N 1.38 0.25 3.60 0.62 0.00 -1.17 -3.17 105.19 106.71 1ao0 n GLY 30 Ca 0.11 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 1ao0 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 31 N -1.86 -2.01 -0.08 4.61 0.00 0.04 -2.48 121.76 119.99 1ao0 s ALA 31 Ca 0.26 1.67 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 1ao0 s ALA 31 Cb -0.01 -0.87 0.10 0.00 0.00 0.00 0.00 23.12 22.35 1ao0 s ALA 31 CO -0.01 -0.34 0.84 0.20 0.00 0.00 0.00 175.76 176.45 1ao0 s GLY 32 N -1.27 -0.43 -0.01 0.00 0.00 -0.75 -0.63 107.32 104.22 1ao0 s GLY 32 Ca 0.04 1.54 0.04 0.00 0.00 0.00 0.00 44.72 46.34 1ao0 s GLY 32 CO -0.03 0.87 -0.15 -0.42 0.00 0.00 0.00 173.10 173.37 1ao0 s ILE 33 N -1.54 1.16 -0.04 0.90 1.01 0.09 -1.57 121.20 121.22 1ao0 s ILE 33 Ca -0.04 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1ao0 s ILE 33 Cb -0.00 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1ao0 s ILE 33 CO 0.03 0.33 -0.20 -0.69 0.00 0.00 0.00 174.94 174.41 1ao0 s VAL 34 N -0.28 1.65 0.07 2.92 1.01 -0.02 -2.15 120.40 123.60 1ao0 s VAL 34 Ca 0.04 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1ao0 s VAL 34 Cb -0.06 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1ao0 s VAL 34 CO -0.00 0.47 -0.08 0.00 0.00 0.00 0.00 175.10 175.48 1ao0 s ALA 35 N -0.21 0.87 -0.02 5.51 0.00 0.87 -1.39 121.76 127.39 1ao0 s ALA 35 Ca 0.01 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1ao0 s ALA 35 Cb -0.11 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1ao0 s ALA 35 CO 0.01 -0.07 -0.09 -0.08 0.00 0.00 0.00 175.76 175.53 1ao0 s THR 36 N -2.27 0.78 -0.99 0.00 -1.32 -0.06 -0.12 115.64 111.66 1ao0 s THR 36 Ca 0.01 -0.39 0.23 0.00 -1.21 0.00 0.00 61.69 60.32 1ao0 s THR 36 Cb -0.04 -0.67 -0.12 0.00 -1.51 0.00 0.00 72.50 70.16 1ao0 s THR 36 CO -0.01 0.23 1.13 -0.90 -2.21 0.00 0.00 174.62 172.86 1ao0 n ASP 37 N 3.04 0.77 0.00 8.08 5.75 -1.14 0.46 116.55 133.51 1ao0 n ASP 37 Ca -0.16 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 1ao0 n ASP 37 Cb 0.56 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 1ao0 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ao0 n GLY 38 N 1.50 1.71 0.81 6.12 0.00 -1.25 -4.79 105.19 109.28 1ao0 n GLY 38 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ao0 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ao0 n GLU 39 N 0.00 0.10 -4.21 1.61 -0.58 -1.26 -4.68 120.64 111.62 1ao0 n GLU 39 Ca 0.00 0.04 -0.27 0.00 -0.42 0.00 0.00 57.16 56.51 1ao0 n GLU 39 Cb 0.00 -0.60 -0.08 0.00 -0.57 0.00 0.00 31.44 30.19 1ao0 n GLU 39 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ao0 s LYS 40 N -1.97 2.35 -0.21 3.49 1.02 -1.26 -4.90 119.74 118.26 1ao0 s LYS 40 Ca -0.06 -1.09 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 1ao0 s LYS 40 Cb 0.01 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1ao0 s LYS 40 CO 0.08 0.47 0.04 -0.51 -0.92 0.00 0.00 175.35 174.51 1ao0 s LEU 41 N -2.77 3.49 0.18 3.17 1.43 -1.26 -2.90 118.68 120.01 1ao0 s LEU 41 Ca 0.26 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1ao0 s LEU 41 Cb -0.10 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1ao0 s LEU 41 CO 0.18 0.07 0.33 -0.89 0.23 0.00 0.00 176.35 176.26 1ao0 s THR 42 N 0.96 5.28 -0.29 5.49 2.01 0.83 -4.94 115.64 124.99 1ao0 s THR 42 Ca 0.03 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 1ao0 s THR 42 Cb -0.14 -3.77 0.12 0.00 0.01 0.00 0.00 72.50 68.72 1ao0 s THR 42 CO 0.02 -0.17 0.70 0.00 -0.69 0.00 0.00 174.62 174.49 1ao0 s ALA 43 N -1.83 -2.07 0.03 7.40 0.00 -1.26 -0.09 121.76 123.94 1ao0 s ALA 43 Ca 0.35 2.34 0.08 0.00 0.00 0.00 0.00 51.96 54.73 1ao0 s ALA 43 Cb -0.11 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1ao0 s ALA 43 CO 0.29 -0.75 -0.23 -1.58 0.00 0.00 0.00 175.76 173.49 1ao0 s HIS 44 N 2.43 2.07 0.00 0.00 2.46 -0.92 -4.98 115.29 116.36 1ao0 s HIS 44 Ca -0.07 -0.39 -0.24 0.00 0.47 0.00 0.00 55.06 54.82 1ao0 s HIS 44 Cb -0.09 -1.27 0.05 0.00 -0.13 0.00 0.00 32.58 31.14 1ao0 s HIS 44 CO -0.19 0.07 0.54 -1.59 -2.47 0.00 0.00 174.74 171.10 1ao0 s LYS 45 N -1.01 0.98 0.31 2.88 -2.85 -1.26 -0.73 119.74 118.07 1ao0 s LYS 45 Ca 0.09 -0.05 -0.16 0.00 -1.00 0.00 0.00 55.97 54.86 1ao0 s LYS 45 Cb -0.09 0.45 0.06 0.00 -2.06 0.00 0.00 37.83 36.19 1ao0 s LYS 45 CO 0.01 -0.33 0.83 0.41 0.10 0.00 0.00 175.35 176.37 1ao0 n GLY 46 N 0.73 0.91 3.85 0.59 0.00 0.20 -4.98 105.19 106.50 1ao0 n GLY 46 Ca -0.19 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1ao0 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ao0 s GLN 47 N -2.07 1.75 1.66 1.61 -0.21 -1.26 -0.78 119.66 120.36 1ao0 s GLN 47 Ca 0.17 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.79 1ao0 s GLN 47 Cb -0.04 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 32.05 1ao0 s GLN 47 CO 0.09 -1.76 0.00 0.41 -2.12 0.00 0.00 175.29 171.91 1ao0 n GLY 48 N -2.82 -1.52 3.78 3.09 0.00 -1.19 -4.51 105.19 102.02 1ao0 n GLY 48 Ca 0.07 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1ao0 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ao0 s LEU 49 N 0.00 2.37 0.48 0.99 1.43 -1.24 -3.07 118.68 119.63 1ao0 s LEU 49 Ca 0.00 1.26 0.13 0.00 -1.03 0.00 0.00 54.13 54.49 1ao0 s LEU 49 Cb 0.00 -3.76 1.11 0.00 0.03 0.00 0.00 46.19 43.57 1ao0 s LEU 49 CO 0.00 -2.27 2.11 0.40 0.23 0.00 0.00 176.35 176.83 1ao0 h ILE 50 N -1.30 1.04 0.17 -0.59 2.04 -1.92 -0.18 117.51 116.77 1ao0 h ILE 50 Ca -0.49 -0.07 -0.32 0.00 1.00 0.00 0.00 64.86 64.98 1ao0 h ILE 50 Cb 1.29 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1ao0 h ILE 50 CO 0.59 0.04 -1.55 0.71 0.00 0.00 0.00 178.15 177.94 1ao0 h THR 51 N 0.21 1.16 0.00 -0.27 1.35 -1.92 0.11 112.91 113.56 1ao0 h THR 51 Ca 0.06 -2.74 -0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1ao0 h THR 51 Cb -0.02 2.84 -0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1ao0 h THR 51 CO -0.01 0.84 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.76 1ao0 h GLU 52 N 0.10 0.00 0.04 4.72 5.08 -1.59 -2.73 114.58 120.20 1ao0 h GLU 52 Ca -0.26 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.76 1ao0 h GLU 52 Cb 2.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.27 1ao0 h GLU 52 CO 0.19 0.00 -1.97 0.28 -1.00 0.00 0.00 179.01 176.52 1ao0 n VAL 53 N -3.45 1.63 -4.86 3.13 0.31 -0.20 -4.45 118.33 110.45 1ao0 n VAL 53 Ca -0.03 -0.73 -0.33 0.00 -0.01 0.00 0.00 64.34 63.24 1ao0 n VAL 53 Cb 0.08 -1.24 -0.14 0.00 -0.91 0.00 0.00 33.84 31.63 1ao0 n VAL 53 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ao0 s PHE 54 N -2.56 2.74 -0.80 3.52 0.40 0.35 -3.69 117.98 117.93 1ao0 s PHE 54 Ca -0.14 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1ao0 s PHE 54 Cb 0.07 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1ao0 s PHE 54 CO 0.78 0.06 0.00 1.04 0.70 0.00 0.00 175.22 177.80 1ao0 n GLN 55 N 2.70 -0.69 -2.72 0.44 1.13 -1.26 -4.60 117.38 112.38 1ao0 n GLN 55 Ca -0.17 0.51 -0.03 0.00 -1.94 0.00 0.00 57.00 55.37 1ao0 n GLN 55 Cb 0.52 -4.48 0.10 0.00 0.11 0.00 0.00 30.24 26.49 1ao0 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ao0 n ASN 56 N 0.36 -0.47 0.00 1.08 3.02 -1.24 -5.00 115.26 113.01 1ao0 n ASN 56 Ca -0.10 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1ao0 n ASN 56 Cb 0.52 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 1ao0 n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ao0 n GLY 57 N -0.96 3.36 3.75 7.41 0.00 -1.25 -4.83 105.19 112.67 1ao0 n GLY 57 Ca -0.06 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1ao0 n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ao0 s GLU 58 N -3.75 4.68 0.40 1.61 0.41 -1.26 -4.18 118.70 116.61 1ao0 s GLU 58 Ca 0.00 1.34 0.20 0.00 -0.41 0.00 0.00 54.97 56.10 1ao0 s GLU 58 Cb 0.00 -3.32 0.74 0.00 -1.78 0.00 0.00 34.13 29.76 1ao0 s GLU 58 CO 0.00 0.38 1.75 1.25 -0.49 0.00 0.00 175.26 178.16 1ao0 h LEU 59 N 4.94 0.00 -1.09 1.80 5.85 -1.93 -3.19 115.31 121.69 1ao0 h LEU 59 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1ao0 h LEU 59 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1ao0 h LEU 59 CO 0.69 0.32 0.42 -1.28 -0.34 0.00 0.00 178.44 178.25 1ao0 h SER 60 N 0.00 0.94 -0.76 1.25 0.87 -2.02 -2.67 113.55 111.15 1ao0 h SER 60 Ca -0.00 -0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1ao0 h SER 60 Cb 0.86 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.52 1ao0 h SER 60 CO 0.04 0.75 0.42 0.11 -0.53 0.00 0.00 176.83 177.62 1ao0 h LYS 61 N 1.06 0.70 -5.98 2.24 1.79 -1.97 -3.40 116.57 111.01 1ao0 h LYS 61 Ca 0.27 -0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 58.10 1ao0 h LYS 61 Cb 0.02 -0.16 -0.09 0.00 -1.58 0.00 0.00 32.23 30.43 1ao0 h LYS 61 CO -0.04 0.46 0.57 0.08 -1.08 0.00 0.00 179.45 179.44 1ao0 s VAL 62 N -6.05 4.68 0.06 0.50 1.01 -1.01 -4.86 120.40 114.74 1ao0 s VAL 62 Ca -0.13 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.28 1ao0 s VAL 62 Cb 0.18 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1ao0 s VAL 62 CO 0.77 -0.34 -0.08 -0.75 0.00 0.00 0.00 175.10 174.71 1ao0 s LYS 63 N 3.22 0.65 0.00 2.72 2.20 -1.26 -4.85 119.74 122.42 1ao0 s LYS 63 Ca 0.37 -0.96 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1ao0 s LYS 63 Cb -0.13 -0.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.87 1ao0 s LYS 63 CO 0.13 0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.57 1ao0 n GLY 64 N 0.97 -1.10 0.00 5.54 0.00 -1.26 -4.11 105.19 105.23 1ao0 n GLY 64 Ca -0.19 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1ao0 n GLY 64 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ao0 n LYS 65 N 0.00 3.77 -4.02 1.61 2.85 0.17 -3.88 118.16 118.67 1ao0 n LYS 65 Ca 0.00 -0.04 -0.11 0.00 -1.05 0.00 0.00 58.31 57.12 1ao0 n LYS 65 Cb 0.00 -0.37 -0.11 0.00 -0.65 0.00 0.00 35.03 33.90 1ao0 n LYS 65 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1ao0 s GLY 66 N -0.55 0.35 0.12 2.58 0.00 -1.05 0.33 107.32 109.09 1ao0 s GLY 66 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 44.72 43.90 1ao0 s GLY 66 CO 0.00 -0.70 0.44 0.00 0.00 0.00 0.00 173.10 172.84 1ao0 s ALA 67 N -1.36 -1.07 0.03 3.20 0.00 -0.42 -0.88 121.76 121.26 1ao0 s ALA 67 Ca -0.13 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1ao0 s ALA 67 Cb -0.10 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1ao0 s ALA 67 CO -0.00 -0.63 -0.12 0.96 0.00 0.00 0.00 175.76 175.97 1ao0 s ILE 68 N -3.55 0.91 0.08 0.00 -4.36 -0.49 -1.22 121.20 112.57 1ao0 s ILE 68 Ca 0.01 -0.91 -0.04 0.00 -0.26 0.00 0.00 60.65 59.45 1ao0 s ILE 68 Cb 0.01 -0.85 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 1ao0 s ILE 68 CO -0.10 -0.05 0.06 -0.83 0.24 0.00 0.00 174.94 174.25 1ao0 s GLY 69 N -1.09 0.44 -0.00 6.27 0.00 0.15 -0.84 107.32 112.24 1ao0 s GLY 69 Ca -0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1ao0 s GLY 69 CO 0.01 -1.15 0.01 -1.58 0.00 0.00 0.00 173.10 170.39 1ao0 s HIS 70 N -3.92 0.04 -0.18 1.90 5.04 -0.61 -1.32 115.29 116.24 1ao0 s HIS 70 Ca 0.09 -0.07 0.01 0.00 -1.54 0.00 0.00 55.06 53.55 1ao0 s HIS 70 Cb 0.07 -0.04 0.02 0.00 0.04 0.00 0.00 32.58 32.67 1ao0 s HIS 70 CO -0.08 -0.06 -0.19 0.08 -2.34 0.00 0.00 174.74 172.15 1ao0 s VAL 71 N -0.34 2.14 -0.19 0.89 1.01 -0.05 -1.82 120.40 122.04 1ao0 s VAL 71 Ca -0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1ao0 s VAL 71 Cb -0.02 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1ao0 s VAL 71 CO -0.00 0.53 0.13 -0.60 0.00 0.00 0.00 175.10 175.16 1ao0 s ARG 72 N 1.24 4.10 0.13 2.72 3.52 -1.03 -1.40 118.95 128.23 1ao0 s ARG 72 Ca 0.03 -0.22 -0.15 0.00 -0.13 0.00 0.00 55.73 55.26 1ao0 s ARG 72 Cb -0.13 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 1ao0 s ARG 72 CO -0.11 0.34 0.55 -0.47 -0.81 0.00 0.00 175.30 174.81 1ao0 s TYR 73 N 0.23 3.64 -0.11 5.12 6.14 -1.26 -0.94 117.35 130.17 1ao0 s TYR 73 Ca 0.08 1.10 -0.19 0.00 0.64 0.00 0.00 57.07 58.71 1ao0 s TYR 73 Cb -0.11 -2.39 0.04 0.00 0.42 0.00 0.00 41.96 39.92 1ao0 s TYR 73 CO -0.01 0.46 0.47 0.00 0.64 0.00 0.00 175.55 177.11 1ao0 s ALA 74 N -1.40 -1.18 -1.65 3.97 0.00 -1.26 -4.87 121.76 115.36 1ao0 s ALA 74 Ca 0.36 1.07 0.26 0.00 0.00 0.00 0.00 51.96 53.64 1ao0 s ALA 74 Cb -0.16 -0.41 0.62 0.00 0.00 0.00 0.00 23.12 23.17 1ao0 s ALA 74 CO 0.19 -0.26 1.48 0.25 0.00 0.00 0.00 175.76 177.42 1ao0 n THR 75 N 2.05 0.00 0.00 0.00 -2.24 -1.26 -4.94 114.28 107.90 1ao0 n THR 75 Ca -0.17 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1ao0 n THR 75 Cb 0.56 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1ao0 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ao0 n GLY 80 N 1.38 3.46 0.12 3.38 0.00 -1.26 -5.20 105.19 107.06 1ao0 n GLY 80 Ca 0.11 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 1ao0 n GLY 80 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ao0 h TYR 81 N 0.00 0.00 -0.04 1.61 3.20 -1.98 -3.23 116.97 116.53 1ao0 h TYR 81 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1ao0 h TYR 81 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ao0 h TYR 81 CO 0.00 0.70 0.14 1.05 -1.64 0.00 0.00 178.16 178.41 1ao0 h GLU 82 N 0.00 0.00 -0.01 1.82 9.09 -2.03 -1.85 114.58 121.61 1ao0 h GLU 82 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1ao0 h GLU 82 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1ao0 h GLU 82 CO 0.09 0.00 -0.70 0.09 0.05 0.00 0.00 179.01 178.54 1ao0 n ASN 83 N -3.25 1.57 -4.70 3.06 3.02 -1.22 -4.74 115.26 109.00 1ao0 n ASN 83 Ca -0.02 -1.28 -0.42 0.00 -0.03 0.00 0.00 54.58 52.83 1ao0 n ASN 83 Cb 0.22 0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 40.06 1ao0 n ASN 83 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ao0 s VAL 84 N -2.71 4.44 0.42 2.41 1.01 -0.70 -4.96 120.40 120.31 1ao0 s VAL 84 Ca 0.14 1.74 0.08 0.00 0.00 0.00 0.00 61.98 63.94 1ao0 s VAL 84 Cb 0.17 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ao0 s VAL 84 CO 0.70 0.05 0.50 -1.10 0.00 0.00 0.00 175.10 175.26 1ao0 s GLN 85 N 1.74 2.71 0.71 2.72 -0.21 -1.26 -4.52 119.66 121.56 1ao0 s GLN 85 Ca 0.54 -1.36 -0.16 0.00 0.02 0.00 0.00 55.36 54.40 1ao0 s GLN 85 Cb -0.23 -2.61 0.01 0.00 1.00 0.00 0.00 33.01 31.17 1ao0 s GLN 85 CO 0.23 -0.26 1.04 -2.30 -2.12 0.00 0.00 175.29 171.89 1ao0 n PRO 86 N -1.75 0.59 -3.16 2.91 -0.02 -1.26 -2.63 135.00 129.68 1ao0 n PRO 86 Ca 0.06 0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 1ao0 n PRO 86 Cb 0.60 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1ao0 n PRO 86 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ao0 s LEU 87 N -3.53 4.38 -0.04 2.45 1.43 -0.06 -4.91 118.68 118.41 1ao0 s LEU 87 Ca 0.75 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 1ao0 s LEU 87 Cb -0.35 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 1ao0 s LEU 87 CO 0.49 0.03 -0.25 -0.22 0.23 0.00 0.00 176.35 176.63 1ao0 s LEU 88 N 0.13 2.05 -0.03 1.79 2.96 -1.26 -0.66 118.68 123.65 1ao0 s LEU 88 Ca 0.33 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1ao0 s LEU 88 Cb -0.18 -1.32 0.01 0.00 0.50 0.00 0.00 46.19 45.19 1ao0 s LEU 88 CO 0.17 0.28 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.04 1ao0 s PHE 89 N -0.38 0.91 0.30 5.38 0.08 0.19 -4.98 117.98 119.49 1ao0 s PHE 89 Ca 0.03 -0.24 0.10 0.00 0.12 0.00 0.00 56.93 56.94 1ao0 s PHE 89 Cb -0.12 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.60 1ao0 s PHE 89 CO 0.01 -0.13 -0.09 1.03 -0.10 0.00 0.00 175.22 175.95 1ao0 s ARG 90 N 0.39 1.94 0.06 0.44 0.52 -1.26 -0.42 118.95 120.61 1ao0 s ARG 90 Ca -0.06 -1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 53.32 1ao0 s ARG 90 Cb -0.10 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.49 1ao0 s ARG 90 CO 0.01 0.26 0.26 -1.54 0.02 0.00 0.00 175.30 174.31 1ao0 s SER 91 N -3.61 -0.04 0.16 0.23 1.04 -1.09 -4.98 113.70 105.42 1ao0 s SER 91 Ca 0.32 -0.35 -0.15 0.00 0.48 0.00 0.00 55.95 56.24 1ao0 s SER 91 Cb -0.03 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.47 1ao0 s SER 91 CO 0.17 -0.65 1.82 1.56 0.98 0.00 0.00 173.24 177.13 1ao0 h GLN 92 N 3.09 0.59 0.00 4.02 1.08 -2.01 -3.31 115.11 118.57 1ao0 h GLN 92 Ca -0.33 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 1ao0 h GLN 92 Cb 1.20 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1ao0 h GLN 92 CO 0.49 0.39 -0.89 0.09 -0.95 0.00 0.00 178.83 177.95 1ao0 n ASN 93 N -4.78 4.47 -0.31 1.46 3.02 -1.26 -4.74 115.26 113.12 1ao0 n ASN 93 Ca 0.02 -0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1ao0 n ASN 93 Cb 0.03 0.92 0.10 0.00 -0.61 0.00 0.00 39.78 40.21 1ao0 n ASN 93 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ao0 n ASN 94 N -1.36 2.55 0.00 6.41 3.02 -1.26 -5.10 115.26 119.52 1ao0 n ASN 94 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1ao0 n ASN 94 Cb 0.00 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1ao0 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ao0 n GLY 95 N -0.31 0.63 3.43 7.41 0.00 -1.24 -4.89 105.19 110.22 1ao0 n GLY 95 Ca 0.08 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1ao0 n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ao0 s SER 96 N -4.00 3.35 -0.07 1.61 0.01 -1.26 -2.65 113.70 110.69 1ao0 s SER 96 Ca 0.00 -0.96 -0.03 0.00 1.31 0.00 0.00 55.95 56.27 1ao0 s SER 96 Cb 0.00 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.02 1ao0 s SER 96 CO 0.00 0.04 0.14 -0.22 0.41 0.00 0.00 173.24 173.61 1ao0 s LEU 97 N -3.15 0.18 -0.02 2.44 2.96 0.44 -4.18 118.68 117.35 1ao0 s LEU 97 Ca 0.25 0.29 0.05 0.00 -0.22 0.00 0.00 54.13 54.50 1ao0 s LEU 97 Cb -0.06 0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.85 1ao0 s LEU 97 CO 0.12 -0.22 -0.15 0.00 -1.32 0.00 0.00 176.35 174.78 1ao0 s ALA 98 N 1.96 2.67 0.00 5.97 0.00 0.61 0.53 121.76 133.50 1ao0 s ALA 98 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ao0 s ALA 98 Cb -0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 1ao0 s ALA 98 CO -0.05 0.57 -0.02 -0.51 0.00 0.00 0.00 175.76 175.74 1ao0 s LEU 99 N -0.97 2.02 -0.00 0.00 1.43 0.16 0.36 118.68 121.68 1ao0 s LEU 99 Ca 0.13 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1ao0 s LEU 99 Cb -0.11 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.05 1ao0 s LEU 99 CO 0.02 -0.00 -0.01 0.00 0.23 0.00 0.00 176.35 176.58 1ao0 s ALA 100 N -0.14 0.15 0.03 4.21 0.00 0.13 -0.88 121.76 125.27 1ao0 s ALA 100 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 51.98 1ao0 s ALA 100 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1ao0 s ALA 100 CO -0.00 0.03 -0.21 -1.58 0.00 0.00 0.00 175.76 174.00 1ao0 s HIS 101 N 0.05 1.81 -0.11 0.00 5.04 -1.26 -0.37 115.29 120.45 1ao0 s HIS 101 Ca -0.00 -0.37 -0.01 0.00 -1.54 0.00 0.00 55.06 53.14 1ao0 s HIS 101 Cb -0.02 -1.09 0.03 0.00 0.04 0.00 0.00 32.58 31.54 1ao0 s HIS 101 CO -0.00 0.06 -0.03 1.21 -2.34 0.00 0.00 174.74 173.64 1ao0 s ASN 102 N -1.02 2.03 0.00 9.88 3.04 0.04 -4.85 114.94 124.05 1ao0 s ASN 102 Ca 0.07 -0.28 0.00 0.00 0.04 0.00 0.00 52.86 52.70 1ao0 s ASN 102 Cb -0.09 -0.64 0.00 0.00 -1.54 0.00 0.00 41.25 38.98 1ao0 s ASN 102 CO 0.01 -0.17 0.00 0.61 -3.04 0.00 0.00 177.10 174.51 1ao0 n GLY 103 N 5.04 0.81 3.63 1.21 0.00 -1.26 -0.45 105.19 114.18 1ao0 n GLY 103 Ca -0.10 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1ao0 n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ao0 s ASN 104 N -4.00 -0.81 -0.43 1.61 2.47 0.29 -4.29 114.94 109.79 1ao0 s ASN 104 Ca 0.00 1.44 -0.18 0.00 0.42 0.00 0.00 52.86 54.54 1ao0 s ASN 104 Cb 0.00 1.41 0.02 0.00 -1.45 0.00 0.00 41.25 41.23 1ao0 s ASN 104 CO 0.00 -0.24 0.51 -0.76 -3.72 0.00 0.00 177.10 172.89 1ao0 s LEU 105 N 0.89 4.73 0.00 3.21 1.43 -1.26 -0.56 118.68 127.12 1ao0 s LEU 105 Ca -0.04 -0.55 0.21 0.00 -1.03 0.00 0.00 54.13 52.72 1ao0 s LEU 105 Cb -0.05 -2.51 1.05 0.00 0.03 0.00 0.00 46.19 44.72 1ao0 s LEU 105 CO -0.08 -0.65 1.67 0.55 0.23 0.00 0.00 176.35 178.08 1ao0 n VAL 106 N 5.58 0.36 -0.01 -1.59 3.14 0.40 -2.56 118.33 123.66 1ao0 n VAL 106 Ca -0.05 0.09 0.01 0.00 -2.96 0.00 0.00 64.34 61.43 1ao0 n VAL 106 Cb 0.48 -0.74 0.02 0.00 -1.06 0.00 0.00 33.84 32.54 1ao0 n VAL 106 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1ao0 n ASN 107 N -1.30 1.97 -0.33 6.55 6.94 -1.21 -4.42 115.26 123.47 1ao0 n ASN 107 Ca 0.10 -1.82 0.13 0.00 -0.02 0.00 0.00 54.58 52.97 1ao0 n ASN 107 Cb 0.17 -0.03 0.32 0.00 -2.36 0.00 0.00 39.78 37.88 1ao0 n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ao0 h ALA 108 N 0.36 1.57 0.19 -2.53 0.00 -1.79 -0.83 119.26 116.22 1ao0 h ALA 108 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ao0 h ALA 108 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ao0 h ALA 108 CO 0.00 -0.21 -0.32 1.15 0.00 0.00 0.00 179.25 179.87 1ao0 h THR 109 N 0.58 0.32 -0.35 0.00 2.02 -1.88 -0.24 112.91 113.36 1ao0 h THR 109 Ca 0.57 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.79 1ao0 h THR 109 Cb 1.00 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 1ao0 h THR 109 CO -0.45 0.00 -0.29 1.56 0.37 0.00 0.00 175.52 176.71 1ao0 h GLN 110 N -0.59 -0.10 -0.52 6.66 4.20 -1.52 -2.56 115.11 120.69 1ao0 h GLN 110 Ca 0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ao0 h GLN 110 Cb 0.59 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1ao0 h GLN 110 CO -0.15 -0.06 0.34 -0.07 -0.67 0.00 0.00 178.83 178.22 1ao0 h LEU 111 N -0.10 0.59 -0.05 1.46 4.07 -1.00 -2.22 115.31 118.07 1ao0 h LEU 111 Ca 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1ao0 h LEU 111 Cb 0.25 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1ao0 h LEU 111 CO -0.38 0.43 0.02 0.11 -1.08 0.00 0.00 178.44 177.54 1ao0 h LYS 112 N 0.70 0.07 -0.35 1.13 1.57 -0.72 0.86 116.57 119.83 1ao0 h LYS 112 Ca 0.19 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1ao0 h LYS 112 Cb -0.08 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1ao0 h LYS 112 CO -0.04 0.15 0.14 1.96 -0.57 0.00 0.00 179.45 181.08 1ao0 h GLN 113 N -0.03 0.29 -0.42 3.15 4.20 -1.03 0.61 115.11 121.88 1ao0 h GLN 113 Ca 0.02 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1ao0 h GLN 113 Cb 0.10 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1ao0 h GLN 113 CO -0.00 0.19 0.18 1.96 -0.67 0.00 0.00 178.83 180.49 1ao0 h GLN 114 N 0.30 0.35 0.00 1.46 4.20 -1.25 0.29 115.11 120.46 1ao0 h GLN 114 Ca 0.16 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1ao0 h GLN 114 Cb 0.11 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1ao0 h GLN 114 CO -0.14 0.23 -0.32 -0.07 -0.67 0.00 0.00 178.83 177.86 1ao0 h LEU 115 N 0.36 0.00 0.01 1.46 3.38 0.16 -0.61 115.31 120.07 1ao0 h LEU 115 Ca 0.19 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.89 1ao0 h LEU 115 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ao0 h LEU 115 CO -0.16 0.32 -1.13 -0.33 0.09 0.00 0.00 178.44 177.22 1ao0 h GLU 116 N 0.00 0.46 0.00 1.13 5.08 0.68 0.20 114.58 122.13 1ao0 h GLU 116 Ca -0.00 -0.60 -0.07 0.00 -1.00 0.00 0.00 59.36 57.68 1ao0 h GLU 116 Cb 0.70 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1ao0 h GLU 116 CO 0.04 1.24 -0.36 -0.91 -1.00 0.00 0.00 179.01 178.02 1ao0 h ASN 117 N 0.21 0.00 0.18 1.42 2.35 0.29 0.78 115.58 120.80 1ao0 h ASN 117 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1ao0 h ASN 117 Cb 1.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.17 1ao0 h ASN 117 CO 0.20 0.36 -0.01 0.00 -1.65 0.00 0.00 177.43 176.32 1ao0 n GLN 118 N -3.90 0.89 0.00 0.81 6.02 -0.30 -4.90 117.38 115.99 1ao0 n GLN 118 Ca -0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1ao0 n GLN 118 Cb 0.42 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1ao0 n GLN 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ao0 n GLY 119 N 1.12 1.10 3.74 1.08 0.00 0.27 -5.05 105.19 107.45 1ao0 n GLY 119 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1ao0 n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ao0 s SER 120 N -2.00 7.52 -0.15 1.61 0.01 0.64 -4.98 113.70 116.35 1ao0 s SER 120 Ca 0.00 1.81 -0.12 0.00 1.31 0.00 0.00 55.95 58.95 1ao0 s SER 120 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1ao0 s SER 120 CO 0.00 0.06 0.24 -0.63 0.41 0.00 0.00 173.24 173.32 1ao0 s ILE 121 N -0.61 5.34 -0.20 1.44 1.01 -1.26 -4.39 121.20 122.53 1ao0 s ILE 121 Ca 0.43 0.43 -0.06 0.00 0.00 0.00 0.00 60.65 61.45 1ao0 s ILE 121 Cb -0.24 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1ao0 s ILE 121 CO 0.30 0.45 0.02 -0.36 0.00 0.00 0.00 174.94 175.35 1ao0 s PHE 122 N 0.07 3.08 -0.03 3.97 0.08 -1.26 -4.97 117.98 118.91 1ao0 s PHE 122 Ca 0.15 -0.34 0.12 0.00 0.12 0.00 0.00 56.93 56.98 1ao0 s PHE 122 Cb -0.13 -2.09 -0.18 0.00 -0.57 0.00 0.00 43.02 40.05 1ao0 s PHE 122 CO 0.03 -0.16 0.23 1.04 -0.10 0.00 0.00 175.22 176.26 1ao0 n GLN 123 N 4.14 0.67 -4.06 0.44 6.02 -1.26 -5.00 117.38 118.32 1ao0 n GLN 123 Ca -0.17 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 56.46 1ao0 n GLN 123 Cb 0.52 -1.29 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 1ao0 n GLN 123 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ao0 s THR 124 N -2.75 1.72 -2.25 5.09 -4.23 -1.26 -4.94 115.64 107.02 1ao0 s THR 124 Ca -0.05 -1.61 0.20 0.00 -1.18 0.00 0.00 61.69 59.06 1ao0 s THR 124 Cb 0.07 -2.32 0.31 0.00 1.34 0.00 0.00 72.50 71.90 1ao0 s THR 124 CO 0.50 0.00 1.27 -0.24 -0.54 0.00 0.00 174.62 175.61 1ao0 n SER 125 N -1.58 3.08 -4.82 3.99 2.88 -1.26 -5.03 113.62 110.88 1ao0 n SER 125 Ca -0.04 -1.91 -0.35 0.00 -1.33 0.00 0.00 58.87 55.24 1ao0 n SER 125 Cb 0.65 -0.16 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 1ao0 n SER 125 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ao0 s SER 126 N -1.45 7.02 0.31 -3.46 1.04 -1.26 -4.96 113.70 110.94 1ao0 s SER 126 Ca 0.31 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.30 1ao0 s SER 126 Cb 0.19 -2.48 0.52 0.00 0.10 0.00 0.00 66.02 64.35 1ao0 s SER 126 CO 0.27 -0.16 1.94 0.44 0.98 0.00 0.00 173.24 176.71 1ao0 h ASP 127 N 2.65 0.90 -0.96 7.02 3.32 -1.98 -2.76 116.42 124.61 1ao0 h ASP 127 Ca -0.48 -0.01 0.25 0.00 0.02 0.00 0.00 57.03 56.82 1ao0 h ASP 127 Cb 1.18 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 1ao0 h ASP 127 CO 0.64 0.61 0.66 0.74 -1.72 0.00 0.00 179.24 180.17 1ao0 h THR 128 N 1.04 0.57 -0.09 0.35 2.02 -1.96 -0.65 112.91 114.18 1ao0 h THR 128 Ca 0.35 -0.07 -0.23 0.00 0.77 0.00 0.00 66.41 67.23 1ao0 h THR 128 Cb 0.08 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1ao0 h THR 128 CO -0.11 0.04 -0.84 -0.08 0.37 0.00 0.00 175.52 174.89 1ao0 h GLU 129 N 0.19 0.66 -0.44 6.66 4.81 -1.89 -2.30 114.58 122.28 1ao0 h GLU 129 Ca 0.49 -0.59 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1ao0 h GLU 129 Cb 1.58 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 31.03 1ao0 h GLU 129 CO -0.11 1.20 0.08 0.28 -0.73 0.00 0.00 179.01 179.73 1ao0 h VAL 130 N 0.43 0.76 -0.97 0.32 2.07 -1.20 0.54 116.25 118.20 1ao0 h VAL 130 Ca -0.07 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1ao0 h VAL 130 Cb 1.47 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1ao0 h VAL 130 CO 0.16 0.04 0.63 0.25 0.02 0.00 0.00 177.57 178.67 1ao0 h LEU 131 N 0.21 1.01 -0.67 2.57 5.85 -1.26 -0.45 115.31 122.58 1ao0 h LEU 131 Ca 0.22 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1ao0 h LEU 131 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1ao0 h LEU 131 CO -0.29 0.66 0.44 0.00 -0.34 0.00 0.00 178.44 178.91 1ao0 h ALA 132 N 1.43 0.85 -0.21 1.25 0.00 -0.60 -1.31 119.26 120.66 1ao0 h ALA 132 Ca 0.41 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1ao0 h ALA 132 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ao0 h ALA 132 CO -0.16 0.26 -0.12 0.45 0.00 0.00 0.00 179.25 179.68 1ao0 h HIS 133 N 0.89 0.53 -0.75 0.00 3.86 -0.01 -2.33 115.15 117.35 1ao0 h HIS 133 Ca 0.25 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 1ao0 h HIS 133 Cb -0.08 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.20 1ao0 h HIS 133 CO -0.03 0.76 0.42 -0.07 0.86 0.00 0.00 177.93 179.86 1ao0 h LEU 134 N 0.16 0.60 -0.61 2.43 3.38 -1.07 -0.81 115.31 119.39 1ao0 h LEU 134 Ca 0.05 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ao0 h LEU 134 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ao0 h LEU 134 CO 0.03 0.37 0.39 0.40 0.09 0.00 0.00 178.44 179.72 1ao0 h ILE 135 N 0.73 1.17 0.53 1.22 2.04 -1.10 -3.07 117.51 119.03 1ao0 h ILE 135 Ca 0.35 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1ao0 h ILE 135 Cb 0.28 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1ao0 h ILE 135 CO -0.22 0.17 -0.25 0.50 0.00 0.00 0.00 178.15 178.34 1ao0 h LYS 136 N 0.83 -0.68 -2.29 2.37 1.63 -0.81 -3.13 116.57 114.49 1ao0 h LYS 136 Ca 0.22 0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 59.88 1ao0 h LYS 136 Cb -0.06 0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.67 1ao0 h LYS 136 CO -0.05 -0.41 0.12 0.54 -3.45 0.00 0.00 179.45 176.20 1ao0 n ARG 137 N -5.26 1.74 -4.58 1.90 1.74 -0.38 -4.78 116.66 107.05 1ao0 n ARG 137 Ca -0.10 -0.91 -0.24 0.00 -0.77 0.00 0.00 57.85 55.83 1ao0 n ARG 137 Cb 0.31 -1.97 -0.14 0.00 -1.02 0.00 0.00 32.46 29.63 1ao0 n ARG 137 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ao0 s SER 138 N 2.24 2.33 0.21 0.55 0.15 -1.16 -4.85 113.70 113.16 1ao0 s SER 138 Ca 0.54 -0.52 -0.04 0.00 0.70 0.00 0.00 55.95 56.64 1ao0 s SER 138 Cb 0.25 -0.18 0.16 0.00 -1.71 0.00 0.00 66.02 64.53 1ao0 s SER 138 CO -0.00 0.13 1.58 1.23 1.20 0.00 0.00 173.24 177.38 1ao0 h GLY 139 N 4.86 0.75 -1.27 9.45 0.00 -1.88 -3.48 103.07 111.49 1ao0 h GLY 139 Ca -0.42 -0.72 -0.51 0.00 0.00 0.00 0.00 47.33 45.67 1ao0 h GLY 139 CO 0.44 0.66 0.25 0.30 0.00 0.00 0.00 176.54 178.18 1ao0 s HIS 140 N -4.37 1.97 0.01 5.60 3.76 -1.26 -4.95 115.29 116.04 1ao0 s HIS 140 Ca -0.09 1.67 -0.25 0.00 -0.15 0.00 0.00 55.06 56.24 1ao0 s HIS 140 Cb 0.12 -3.23 -0.18 0.00 1.11 0.00 0.00 32.58 30.41 1ao0 s HIS 140 CO 0.84 -2.48 1.35 0.35 -0.85 0.00 0.00 174.74 173.94 1ao0 h PHE 141 N -1.63 -0.11 -2.71 1.40 3.57 -1.97 -3.45 116.94 112.04 1ao0 h PHE 141 Ca -0.44 -0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.57 1ao0 h PHE 141 Cb 1.26 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1ao0 h PHE 141 CO 0.52 0.24 -0.28 0.95 -2.23 0.00 0.00 178.31 177.51 1ao0 s THR 142 N -4.74 5.16 0.11 4.41 -4.23 -1.26 -5.00 115.64 110.09 1ao0 s THR 142 Ca -0.15 -0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 1ao0 s THR 142 Cb 0.03 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 1ao0 s THR 142 CO 0.63 -0.40 1.67 0.25 -0.54 0.00 0.00 174.62 176.24 1ao0 h LEU 143 N 1.22 0.37 -0.86 4.79 5.85 -1.98 0.11 115.31 124.81 1ao0 h LEU 143 Ca -0.50 -0.14 0.22 0.00 0.84 0.00 0.00 57.88 58.30 1ao0 h LEU 143 Cb 1.21 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 42.00 1ao0 h LEU 143 CO 0.63 0.41 0.13 0.50 -0.34 0.00 0.00 178.44 179.77 1ao0 h LYS 144 N 0.31 0.14 0.03 1.25 3.64 -1.99 0.29 116.57 120.23 1ao0 h LYS 144 Ca 0.09 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 1ao0 h LYS 144 Cb 0.15 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ao0 h LYS 144 CO -0.01 0.09 -0.83 -0.44 -2.27 0.00 0.00 179.45 175.98 1ao0 h ASP 145 N 0.14 0.69 -0.65 4.20 3.32 -1.86 -0.22 116.42 122.03 1ao0 h ASP 145 Ca 0.52 -0.78 0.10 0.00 0.02 0.00 0.00 57.03 56.88 1ao0 h ASP 145 Cb 1.01 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.28 1ao0 h ASP 145 CO -0.70 1.38 0.27 1.56 -1.72 0.00 0.00 179.24 180.03 1ao0 h GLN 146 N 0.07 0.46 0.42 3.56 4.20 0.14 0.39 115.11 124.35 1ao0 h GLN 146 Ca -0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1ao0 h GLN 146 Cb 1.53 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1ao0 h GLN 146 CO 0.16 0.30 -0.20 0.82 -0.67 0.00 0.00 178.83 179.24 1ao0 h ILE 147 N 0.47 0.57 -0.71 2.54 2.04 -0.29 0.99 117.51 123.13 1ao0 h ILE 147 Ca 0.33 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 66.05 1ao0 h ILE 147 Cb 0.39 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 1ao0 h ILE 147 CO -0.30 0.05 0.24 0.11 0.00 0.00 0.00 178.15 178.25 1ao0 h LYS 148 N -0.73 0.36 -0.27 2.37 1.57 -0.66 0.56 116.57 119.76 1ao0 h LYS 148 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ao0 h LYS 148 Cb 0.52 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1ao0 h LYS 148 CO 0.10 0.24 0.13 -0.97 -0.57 0.00 0.00 179.45 178.37 1ao0 h ASN 149 N 0.37 0.36 -0.46 0.86 -0.00 -0.88 -2.56 115.58 113.27 1ao0 h ASN 149 Ca 0.39 -0.13 -0.06 0.00 -0.00 0.00 0.00 56.30 56.49 1ao0 h ASN 149 Cb 0.59 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.79 1ao0 h ASN 149 CO -0.42 0.39 0.07 0.28 -0.00 0.00 0.00 177.43 177.75 1ao0 h SER 150 N 0.31 0.79 -0.49 1.15 0.02 0.21 -2.92 113.55 112.62 1ao0 h SER 150 Ca 0.09 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1ao0 h SER 150 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1ao0 h SER 150 CO -0.01 0.81 0.24 -0.07 -1.14 0.00 0.00 176.83 176.67 1ao0 h LEU 151 N 0.79 0.63 0.00 5.07 3.38 0.22 0.13 115.31 125.54 1ao0 h LEU 151 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ao0 h LEU 151 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ao0 h LEU 151 CO 0.01 0.57 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 1ao0 n SER 152 N -4.63 0.00 0.01 -0.43 3.41 -0.99 -0.06 113.62 110.93 1ao0 n SER 152 Ca 0.02 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1ao0 n SER 152 Cb 0.11 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ao0 n SER 152 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ao0 n MET 153 N -1.49 0.17 -2.64 4.33 2.81 0.03 -4.93 117.12 115.40 1ao0 n MET 153 Ca 0.02 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1ao0 n MET 153 Cb 0.07 -1.54 -0.05 0.00 -0.71 0.00 0.00 33.22 30.99 1ao0 n MET 153 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ao0 s LEU 154 N -3.51 4.58 -0.11 4.03 1.43 0.91 -5.04 118.68 120.98 1ao0 s LEU 154 Ca 0.05 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1ao0 s LEU 154 Cb 0.15 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 1ao0 s LEU 154 CO 0.81 0.00 -0.23 -0.54 0.23 0.00 0.00 176.35 176.63 1ao0 s LYS 155 N -0.99 3.08 0.00 1.70 -0.14 -1.26 -5.05 119.74 117.08 1ao0 s LYS 155 Ca 0.44 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 1ao0 s LYS 155 Cb -0.28 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 1ao0 s LYS 155 CO 0.34 0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.51 1ao0 n GLY 156 N 3.57 0.62 3.76 -3.33 0.00 -1.26 0.15 105.19 108.70 1ao0 n GLY 156 Ca -0.19 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 1ao0 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 157 N -1.44 3.70 -0.29 4.61 0.00 0.28 -4.85 121.76 123.76 1ao0 s ALA 157 Ca 0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 1ao0 s ALA 157 Cb 0.00 -2.20 0.12 0.00 0.00 0.00 0.00 23.12 21.04 1ao0 s ALA 157 CO 0.00 0.23 0.68 1.52 0.00 0.00 0.00 175.76 178.19 1ao0 s TYR 158 N 0.12 -1.24 -0.13 0.00 -0.85 -1.26 0.11 117.35 114.10 1ao0 s TYR 158 Ca 0.12 2.22 -0.01 0.00 -0.52 0.00 0.00 57.07 58.88 1ao0 s TYR 158 Cb -0.12 0.74 -0.02 0.00 0.38 0.00 0.00 41.96 42.95 1ao0 s TYR 158 CO 0.01 -0.62 -0.11 0.00 -1.52 0.00 0.00 175.55 173.32 1ao0 s ALA 159 N 2.55 2.74 -0.07 9.51 0.00 0.41 -0.62 121.76 136.26 1ao0 s ALA 159 Ca -0.07 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1ao0 s ALA 159 Cb -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1ao0 s ALA 159 CO -0.19 0.29 -0.16 -0.06 0.00 0.00 0.00 175.76 175.63 1ao0 s PHE 160 N 0.19 1.82 -0.16 0.00 0.08 -0.47 -0.78 117.98 118.66 1ao0 s PHE 160 Ca -0.06 -0.68 -0.03 0.00 0.12 0.00 0.00 56.93 56.27 1ao0 s PHE 160 Cb -0.15 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1ao0 s PHE 160 CO 0.04 -0.30 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.31 1ao0 s LEU 161 N 0.49 3.20 -0.02 -0.37 1.43 0.50 -1.93 118.68 121.98 1ao0 s LEU 161 Ca -0.15 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1ao0 s LEU 161 Cb -0.16 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1ao0 s LEU 161 CO 0.05 0.16 -0.10 -0.63 0.23 0.00 0.00 176.35 176.06 1ao0 s ILE 162 N 0.42 0.82 0.05 -0.59 1.01 0.12 0.22 121.20 123.25 1ao0 s ILE 162 Ca -0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1ao0 s ILE 162 Cb -0.14 -0.70 0.05 0.00 0.01 0.00 0.00 42.46 41.67 1ao0 s ILE 162 CO 0.03 0.24 0.48 0.00 0.00 0.00 0.00 174.94 175.69 1ao0 s MET 163 N -0.06 1.00 0.34 2.79 0.23 0.16 0.25 119.30 124.00 1ao0 s MET 163 Ca 0.01 -0.31 0.02 0.00 -1.03 0.00 0.00 55.69 54.39 1ao0 s MET 163 Cb -0.06 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1ao0 s MET 163 CO -0.00 -0.36 0.07 0.25 -2.03 0.00 0.00 175.02 172.96 1ao0 n THR 164 N 0.40 0.00 -0.23 3.16 -2.24 -0.79 -0.28 114.28 114.30 1ao0 n THR 164 Ca -0.18 -1.84 0.27 0.00 -2.27 0.00 0.00 64.05 60.03 1ao0 n THR 164 Cb 0.60 0.56 0.66 0.00 -2.10 0.00 0.00 70.33 70.05 1ao0 n THR 164 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ao0 h GLU 165 N 0.00 0.13 0.00 -0.78 3.07 -1.89 -3.15 114.58 111.96 1ao0 h GLU 165 Ca -0.27 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1ao0 h GLU 165 Cb 0.95 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1ao0 h GLU 165 CO 0.44 0.09 -0.90 0.25 -1.40 0.00 0.00 179.01 177.48 1ao0 n THR 166 N -4.35 0.00 -3.97 1.13 -2.24 -1.26 -3.84 114.28 99.74 1ao0 n THR 166 Ca 0.20 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1ao0 n THR 166 Cb 0.93 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 1ao0 n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ao0 s GLU 167 N -2.01 1.21 -0.04 -0.78 2.02 -1.19 -4.43 118.70 113.47 1ao0 s GLU 167 Ca -0.01 -1.20 0.04 0.00 0.02 0.00 0.00 54.97 53.83 1ao0 s GLU 167 Cb 0.03 0.39 -0.00 0.00 0.10 0.00 0.00 34.13 34.64 1ao0 s GLU 167 CO 0.15 -0.45 -0.16 1.41 0.02 0.00 0.00 175.26 176.23 1ao0 s MET 168 N -3.98 1.67 -0.07 1.61 -2.45 0.13 -1.88 119.30 114.33 1ao0 s MET 168 Ca 0.19 -0.57 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 1ao0 s MET 168 Cb 0.03 -1.46 0.01 0.00 1.25 0.00 0.00 34.83 34.66 1ao0 s MET 168 CO 0.02 0.23 -0.13 0.42 1.05 0.00 0.00 175.02 176.61 1ao0 s ILE 169 N 0.05 1.18 -0.02 10.11 1.01 0.14 0.31 121.20 133.98 1ao0 s ILE 169 Ca -0.04 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1ao0 s ILE 169 Cb -0.11 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1ao0 s ILE 169 CO 0.02 0.36 -0.20 -0.69 0.00 0.00 0.00 174.94 174.44 1ao0 s VAL 170 N 0.67 1.55 -0.12 2.92 1.01 -0.51 0.16 120.40 126.08 1ao0 s VAL 170 Ca -0.14 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 1ao0 s VAL 170 Cb -0.16 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1ao0 s VAL 170 CO 0.04 0.44 0.38 0.00 0.00 0.00 0.00 175.10 175.95 1ao0 s ALA 171 N -0.45 -0.94 -0.05 5.51 0.00 -0.81 0.27 121.76 125.29 1ao0 s ALA 171 Ca 0.07 0.96 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1ao0 s ALA 171 Cb -0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1ao0 s ALA 171 CO -0.01 -0.20 -0.20 -1.17 0.00 0.00 0.00 175.76 174.18 1ao0 s LEU 172 N -0.08 1.98 0.61 0.00 2.96 -0.94 -1.36 118.68 121.85 1ao0 s LEU 172 Ca -0.02 -0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.29 1ao0 s LEU 172 Cb -0.03 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1ao0 s LEU 172 CO 0.01 0.19 0.91 -0.90 -1.32 0.00 0.00 176.35 175.25 1ao0 n ASP 173 N 3.05 0.53 0.00 3.68 5.68 0.21 -0.22 116.55 129.48 1ao0 n ASP 173 Ca -0.18 0.79 0.06 0.00 -0.50 0.00 0.00 54.79 54.96 1ao0 n ASP 173 Cb 0.53 -1.36 0.37 0.00 -1.14 0.00 0.00 41.12 39.52 1ao0 n ASP 173 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1ao0 n PRO 174 N -0.96 0.60 0.00 0.11 -0.04 -1.26 0.01 135.00 133.46 1ao0 n PRO 174 Ca 0.14 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 1ao0 n PRO 174 Cb 0.48 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1ao0 n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ao0 n ASN 175 N -0.83 0.75 -4.04 3.54 4.13 -1.26 -2.20 115.26 115.35 1ao0 n ASN 175 Ca 0.09 -0.63 -0.30 0.00 1.68 0.00 0.00 54.58 55.42 1ao0 n ASN 175 Cb 0.04 0.94 -0.01 0.00 -1.54 0.00 0.00 39.78 39.21 1ao0 n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ao0 n GLY 176 N 1.45 -0.35 0.34 7.41 0.00 0.10 -1.33 105.19 112.81 1ao0 n GLY 176 Ca 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1ao0 n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ao0 h LEU 177 N -1.75 0.97 -9.83 0.99 3.38 -1.81 -3.29 115.31 103.96 1ao0 h LEU 177 Ca -0.61 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 56.72 1ao0 h LEU 177 Cb 1.38 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1ao0 h LEU 177 CO 0.69 0.66 -0.50 -0.13 0.09 0.00 0.00 178.44 179.25 1ao0 s ARG 178 N -6.09 3.43 0.65 1.13 1.81 -1.26 -0.91 118.95 117.71 1ao0 s ARG 178 Ca -0.13 -0.37 -0.15 0.00 -1.72 0.00 0.00 55.73 53.36 1ao0 s ARG 178 Cb 0.18 -3.07 -0.00 0.00 -0.45 0.00 0.00 34.95 31.60 1ao0 s ARG 178 CO 0.80 0.65 1.11 -1.25 -0.68 0.00 0.00 175.30 175.94 1ao0 s PRO 179 N -2.12 2.83 -0.25 3.54 0.04 -1.26 -4.92 135.00 132.86 1ao0 s PRO 179 Ca 0.30 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 1ao0 s PRO 179 Cb -0.13 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.53 1ao0 s PRO 179 CO 0.22 -1.23 0.62 -1.17 0.04 0.00 0.00 177.00 175.47 1ao0 s LEU 180 N -4.79 -0.62 0.20 -3.56 2.96 -1.26 -4.56 118.68 107.06 1ao0 s LEU 180 Ca 0.68 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 1ao0 s LEU 180 Cb -0.21 2.11 -0.05 0.00 0.50 0.00 0.00 46.19 48.54 1ao0 s LEU 180 CO 0.40 -0.22 0.03 -0.44 -1.32 0.00 0.00 176.35 174.80 1ao0 s SER 181 N 1.23 1.23 0.02 3.68 0.01 -0.58 -1.90 113.70 117.38 1ao0 s SER 181 Ca -0.07 -1.25 0.07 0.00 1.31 0.00 0.00 55.95 56.01 1ao0 s SER 181 Cb -0.06 0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1ao0 s SER 181 CO -0.13 -0.62 -0.22 -0.63 0.41 0.00 0.00 173.24 172.05 1ao0 s ILE 182 N -3.68 1.74 0.27 1.44 1.01 0.69 -2.00 121.20 120.68 1ao0 s ILE 182 Ca 0.29 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1ao0 s ILE 182 Cb 0.07 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1ao0 s ILE 182 CO 0.08 0.35 0.25 -0.83 0.00 0.00 0.00 174.94 174.78 1ao0 s GLY 183 N -0.90 1.75 -0.07 6.18 0.00 0.16 -0.22 107.32 114.22 1ao0 s GLY 183 Ca 0.08 -1.78 0.05 0.00 0.00 0.00 0.00 44.72 43.07 1ao0 s GLY 183 CO 0.01 -1.34 -0.22 1.06 0.00 0.00 0.00 173.10 172.62 1ao0 s MET 184 N -3.74 2.47 -0.69 2.90 -1.94 0.59 -0.16 119.30 118.74 1ao0 s MET 184 Ca 0.38 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.60 1ao0 s MET 184 Cb 0.04 -2.00 0.17 0.00 2.01 0.00 0.00 34.83 35.05 1ao0 s MET 184 CO 0.19 0.24 0.49 -1.64 -0.01 0.00 0.00 175.02 174.29 1ao0 s MET 185 N 0.15 2.52 6.11 2.03 -1.94 -0.78 -0.84 119.30 126.56 1ao0 s MET 185 Ca -0.10 -3.05 0.00 0.00 -1.71 0.00 0.00 55.69 50.82 1ao0 s MET 185 Cb -0.15 -3.55 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1ao0 s MET 185 CO 0.05 -1.22 0.00 0.41 -0.01 0.00 0.00 175.02 174.25 1ao0 n GLY 186 N 2.52 1.66 0.26 -0.03 0.00 -1.26 -1.72 105.19 106.61 1ao0 n GLY 186 Ca 0.15 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1ao0 n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ao0 n ASP 187 N 10.36 1.51 -4.80 1.61 8.00 -1.26 -4.95 116.55 127.01 1ao0 n ASP 187 Ca 0.00 -1.25 -0.31 0.00 0.71 0.00 0.00 54.79 53.93 1ao0 n ASP 187 Cb 0.00 0.72 0.05 0.00 -0.02 0.00 0.00 41.12 41.88 1ao0 n ASP 187 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ao0 s ALA 188 N -2.64 2.58 -0.01 2.24 0.00 -0.70 -4.96 121.76 118.27 1ao0 s ALA 188 Ca 0.13 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1ao0 s ALA 188 Cb 0.16 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1ao0 s ALA 188 CO 0.68 -1.29 -0.26 0.71 0.00 0.00 0.00 175.76 175.60 1ao0 s TYR 189 N -2.89 2.34 0.00 0.00 2.02 -0.52 -1.86 117.35 116.44 1ao0 s TYR 189 Ca 0.60 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.89 1ao0 s TYR 189 Cb -0.15 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1ao0 s TYR 189 CO 0.52 -0.01 -0.06 0.08 -1.57 0.00 0.00 175.55 174.51 1ao0 s VAL 190 N -0.64 0.45 -0.03 0.71 1.01 0.77 -0.31 120.40 122.37 1ao0 s VAL 190 Ca 0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ao0 s VAL 190 Cb -0.10 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1ao0 s VAL 190 CO -0.01 0.08 0.05 -0.69 0.00 0.00 0.00 175.10 174.53 1ao0 s VAL 191 N -0.25 -0.06 -0.01 2.92 1.01 0.12 0.38 120.40 124.51 1ao0 s VAL 191 Ca 0.01 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1ao0 s VAL 191 Cb -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1ao0 s VAL 191 CO -0.00 0.09 0.23 0.00 0.00 0.00 0.00 175.10 175.42 1ao0 s ALA 192 N 1.10 -0.57 0.28 5.51 0.00 -0.85 0.40 121.76 127.63 1ao0 s ALA 192 Ca -0.09 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 1ao0 s ALA 192 Cb -0.13 0.05 0.48 0.00 0.00 0.00 0.00 23.12 23.52 1ao0 s ALA 192 CO -0.03 -0.23 1.87 0.77 0.00 0.00 0.00 175.76 178.14 1ao0 h SER 193 N 4.20 0.98 -4.02 0.00 0.02 -1.53 -1.54 113.55 111.66 1ao0 h SER 193 Ca -0.30 0.02 -0.46 0.00 -0.84 0.00 0.00 61.79 60.21 1ao0 h SER 193 Cb 1.19 -0.19 -0.19 0.00 0.14 0.00 0.00 62.40 63.35 1ao0 h SER 193 CO 0.40 0.60 -0.78 -1.61 -1.14 0.00 0.00 176.83 174.30 1ao0 s GLU 194 N -5.99 1.07 0.45 3.45 2.02 -1.26 -4.26 118.70 114.18 1ao0 s GLU 194 Ca -0.12 -1.23 0.25 0.00 0.02 0.00 0.00 54.97 53.89 1ao0 s GLU 194 Cb 0.21 -1.07 0.92 0.00 0.10 0.00 0.00 34.13 34.28 1ao0 s GLU 194 CO 0.81 0.22 1.82 1.79 0.02 0.00 0.00 175.26 179.93 1ao0 h THR 195 N 3.66 0.49 -0.76 3.63 1.35 -1.86 -3.17 112.91 116.26 1ao0 h THR 195 Ca -0.42 -1.09 0.08 0.00 -0.55 0.00 0.00 66.41 64.44 1ao0 h THR 195 Cb 1.19 1.77 -0.05 0.00 -1.73 0.00 0.00 68.15 69.33 1ao0 h THR 195 CO 0.47 0.20 0.50 0.00 -0.25 0.00 0.00 175.52 176.44 1ao0 h ALA 197 N 1.61 2.87 0.08 0.00 0.00 -1.83 -0.75 119.26 121.23 1ao0 h ALA 197 Ca 0.34 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ao0 h ALA 197 Cb 0.37 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ao0 h ALA 197 CO -0.12 -1.28 -0.04 0.74 0.00 0.00 0.00 179.25 178.56 1ao0 h PHE 198 N 0.13 -0.09 -0.92 0.00 0.04 0.02 -2.35 116.94 113.76 1ao0 h PHE 198 Ca 0.63 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.49 1ao0 h PHE 198 Cb 2.19 0.03 -0.12 0.00 2.20 0.00 0.00 35.95 40.25 1ao0 h PHE 198 CO -0.00 0.38 -0.52 -0.25 -0.60 0.00 0.00 178.31 177.32 1ao0 n ASP 199 N -4.80 -0.92 -0.26 2.17 9.92 -0.61 -0.71 116.55 121.35 1ao0 n ASP 199 Ca -0.06 1.64 0.06 0.00 -0.53 0.00 0.00 54.79 55.90 1ao0 n ASP 199 Cb 0.25 -0.24 0.30 0.00 -0.64 0.00 0.00 41.12 40.79 1ao0 n ASP 199 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1ao0 h VAL 200 N 0.00 1.01 -0.02 2.53 2.07 -1.21 -2.88 116.25 117.75 1ao0 h VAL 200 Ca 0.17 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ao0 h VAL 200 Cb 0.41 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1ao0 h VAL 200 CO -0.88 0.16 -0.02 1.33 0.02 0.00 0.00 177.57 178.19 1ao0 n VAL 201 N -4.50 0.00 -0.74 2.57 0.24 -0.75 -4.97 118.33 110.18 1ao0 n VAL 201 Ca 0.13 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1ao0 n VAL 201 Cb 0.26 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 1ao0 n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ao0 n GLY 202 N 1.13 0.66 3.83 7.63 0.00 0.04 -5.06 105.19 113.42 1ao0 n GLY 202 Ca 0.11 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1ao0 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 203 N -2.00 3.53 -0.05 4.61 0.00 0.12 -4.77 121.76 123.21 1ao0 s ALA 203 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 1ao0 s ALA 203 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 1ao0 s ALA 203 CO 0.00 0.41 0.57 0.99 0.00 0.00 0.00 175.76 177.73 1ao0 s THR 204 N -1.44 5.02 0.38 0.00 2.01 -0.02 -4.18 115.64 117.41 1ao0 s THR 204 Ca 0.38 1.17 -0.28 0.00 0.31 0.00 0.00 61.69 63.28 1ao0 s THR 204 Cb -0.16 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.34 1ao0 s THR 204 CO 0.20 0.37 1.49 -0.47 -0.69 0.00 0.00 174.62 175.52 1ao0 s TYR 205 N 0.16 2.55 0.01 4.92 5.04 -1.26 -0.30 117.35 128.47 1ao0 s TYR 205 Ca 0.30 1.16 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1ao0 s TYR 205 Cb -0.17 -4.04 -0.01 0.00 0.35 0.00 0.00 41.96 38.09 1ao0 s TYR 205 CO 0.15 -3.06 -0.06 -0.11 -1.34 0.00 0.00 175.55 171.13 1ao0 n LEU 206 N 0.40 0.77 -3.87 6.97 7.94 0.69 -4.75 117.00 125.15 1ao0 n LEU 206 Ca 0.01 0.11 -0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1ao0 n LEU 206 Cb 0.39 -0.33 0.01 0.00 0.53 0.00 0.00 43.42 44.02 1ao0 n LEU 206 CO 0.64 -0.56 0.96 0.00 -1.11 0.00 0.00 177.39 177.32 1ao0 s ARG 207 N -1.72 0.78 0.37 1.96 1.70 -1.06 -5.01 118.95 115.98 1ao0 s ARG 207 Ca -0.05 -0.49 -0.21 0.00 -0.47 0.00 0.00 55.73 54.51 1ao0 s ARG 207 Cb 0.01 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.51 1ao0 s ARG 207 CO 0.08 -0.36 0.89 -1.21 -1.08 0.00 0.00 175.30 173.61 1ao0 s GLU 208 N -2.24 4.26 0.12 3.89 0.41 -1.26 -0.22 118.70 123.66 1ao0 s GLU 208 Ca 0.23 1.05 -0.31 0.00 -0.41 0.00 0.00 54.97 55.53 1ao0 s GLU 208 Cb -0.00 -2.42 -0.08 0.00 -1.78 0.00 0.00 34.13 29.84 1ao0 s GLU 208 CO 0.01 0.11 1.46 0.08 -0.49 0.00 0.00 175.26 176.43 1ao0 s VAL 209 N -1.96 3.12 0.19 2.63 1.01 -0.80 -4.82 120.40 119.76 1ao0 s VAL 209 Ca 0.56 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1ao0 s VAL 209 Cb -0.12 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1ao0 s VAL 209 CO 0.17 0.05 1.04 -1.61 0.00 0.00 0.00 175.10 174.75 1ao0 s GLU 210 N 1.33 4.67 0.11 2.72 0.41 -1.26 -4.78 118.70 121.89 1ao0 s GLU 210 Ca 0.67 1.63 -0.33 0.00 -0.41 0.00 0.00 54.97 56.53 1ao0 s GLU 210 Cb -0.39 -3.29 -0.13 0.00 -1.78 0.00 0.00 34.13 28.55 1ao0 s GLU 210 CO 0.30 0.20 1.70 -2.30 -0.49 0.00 0.00 175.26 174.67 1ao0 n PRO 211 N 2.16 2.33 -0.90 0.39 -0.02 -1.26 0.30 135.00 138.00 1ao0 n PRO 211 Ca 0.01 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ao0 n PRO 211 Cb 0.47 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1ao0 n PRO 211 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ao0 n GLY 212 N 3.82 0.53 3.96 -1.23 0.00 0.69 -4.61 105.19 108.36 1ao0 n GLY 212 Ca 0.18 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1ao0 n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ao0 s GLU 213 N -0.43 3.44 -0.01 1.61 2.12 0.15 -2.12 118.70 123.45 1ao0 s GLU 213 Ca 0.00 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 54.64 1ao0 s GLU 213 Cb 0.00 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.51 1ao0 s GLU 213 CO 0.00 0.44 0.02 1.41 -0.54 0.00 0.00 175.26 176.59 1ao0 s MET 214 N -3.79 0.00 -0.06 4.30 -2.45 0.19 -2.21 119.30 115.29 1ao0 s MET 214 Ca 0.34 0.12 0.04 0.00 -1.25 0.00 0.00 55.69 54.94 1ao0 s MET 214 Cb -0.10 -0.19 -0.02 0.00 1.25 0.00 0.00 34.83 35.77 1ao0 s MET 214 CO 0.29 -0.11 -0.16 -0.51 1.05 0.00 0.00 175.02 175.58 1ao0 s LEU 215 N 0.73 2.64 -0.16 4.11 1.43 0.14 -1.40 118.68 126.17 1ao0 s LEU 215 Ca -0.06 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1ao0 s LEU 215 Cb -0.09 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1ao0 s LEU 215 CO -0.02 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.09 1ao0 s ILE 216 N -0.58 1.71 -0.04 -0.59 1.09 0.38 -1.43 121.20 121.73 1ao0 s ILE 216 Ca 0.08 -0.72 0.06 0.00 -1.10 0.00 0.00 60.65 58.97 1ao0 s ILE 216 Cb -0.11 -1.58 -0.01 0.00 -1.06 0.00 0.00 42.46 39.69 1ao0 s ILE 216 CO 0.01 0.48 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.48 1ao0 s ILE 217 N 1.43 1.72 0.13 2.92 1.01 0.15 0.12 121.20 128.69 1ao0 s ILE 217 Ca 0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1ao0 s ILE 217 Cb -0.13 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1ao0 s ILE 217 CO -0.11 0.49 0.32 -0.46 0.00 0.00 0.00 174.94 175.17 1ao0 n ASN 218 N 2.92 -0.83 0.00 3.58 0.23 -0.22 0.19 115.26 121.13 1ao0 n ASN 218 Ca -0.17 -1.55 0.06 0.00 -0.53 0.00 0.00 54.58 52.39 1ao0 n ASN 218 Cb 0.52 1.37 0.34 0.00 -2.08 0.00 0.00 39.78 39.94 1ao0 n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ao0 n ASP 219 N -1.13 0.00 0.00 0.53 9.92 -1.26 -0.68 116.55 123.93 1ao0 n ASP 219 Ca -0.03 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1ao0 n ASP 219 Cb 0.22 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1ao0 n ASP 219 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ao0 n GLU 220 N -1.16 0.60 0.00 -1.24 4.71 -1.26 -5.11 120.64 117.18 1ao0 n GLU 220 Ca 0.08 -0.88 0.00 0.00 -0.01 0.00 0.00 57.16 56.35 1ao0 n GLU 220 Cb 0.07 -0.98 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 1ao0 n GLU 220 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ao0 n GLY 221 N -0.20 0.80 3.41 0.62 0.00 0.14 -5.06 105.19 104.91 1ao0 n GLY 221 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1ao0 n GLY 221 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ao0 s MET 222 N -1.19 2.43 0.02 1.61 1.75 -1.26 -1.06 119.30 121.61 1ao0 s MET 222 Ca 0.00 -0.78 0.04 0.00 -1.25 0.00 0.00 55.69 53.70 1ao0 s MET 222 Cb 0.00 -2.27 -0.02 0.00 2.84 0.00 0.00 34.83 35.38 1ao0 s MET 222 CO 0.00 0.57 -0.12 0.15 -0.65 0.00 0.00 175.02 174.96 1ao0 s LYS 223 N -0.60 0.88 0.12 4.11 1.02 0.12 -4.96 119.74 120.44 1ao0 s LYS 223 Ca 0.09 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.49 1ao0 s LYS 223 Cb -0.11 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 1ao0 s LYS 223 CO 0.01 0.22 0.09 0.45 -0.92 0.00 0.00 175.35 175.20 1ao0 s SER 224 N -0.86 5.43 -0.28 2.83 0.15 -1.26 -0.47 113.70 119.24 1ao0 s SER 224 Ca 0.02 -0.10 -0.22 0.00 0.70 0.00 0.00 55.95 56.34 1ao0 s SER 224 Cb -0.07 -1.41 0.08 0.00 -1.71 0.00 0.00 66.02 62.92 1ao0 s SER 224 CO 0.01 0.12 0.78 -0.70 1.20 0.00 0.00 173.24 174.64 1ao0 s GLU 225 N -2.74 0.73 0.56 5.44 2.12 -0.50 -4.99 118.70 119.33 1ao0 s GLU 225 Ca 0.30 0.97 -0.09 0.00 0.36 0.00 0.00 54.97 56.50 1ao0 s GLU 225 Cb -0.11 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 1ao0 s GLU 225 CO 0.22 -0.10 0.93 1.03 -0.54 0.00 0.00 175.26 176.80 1ao0 s ARG 226 N 0.70 3.61 0.00 4.30 1.81 -1.26 -0.64 118.95 127.47 1ao0 s ARG 226 Ca -0.02 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 54.55 1ao0 s ARG 226 Cb -0.05 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.25 1ao0 s ARG 226 CO -0.06 -0.40 0.24 1.97 -0.68 0.00 0.00 175.30 176.37 1ao0 n PHE 227 N -2.44 0.00 -3.19 -0.53 1.16 -0.90 -4.91 117.46 106.65 1ao0 n PHE 227 Ca 0.04 -0.01 0.01 0.00 -1.87 0.00 0.00 57.45 55.62 1ao0 n PHE 227 Cb 0.54 -0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1ao0 n PHE 227 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ao0 s SER 228 N -0.01 -1.14 0.16 5.98 0.15 -1.24 -4.73 113.70 112.87 1ao0 s SER 228 Ca 0.00 0.07 -0.12 0.00 0.70 0.00 0.00 55.95 56.60 1ao0 s SER 228 Cb 0.00 1.82 0.05 0.00 -1.71 0.00 0.00 66.02 66.17 1ao0 s SER 228 CO 0.00 -0.31 1.66 0.24 1.20 0.00 0.00 173.24 176.03 1ao0 h MET 229 N 8.04 0.90 -5.65 5.44 2.86 -1.93 -3.41 114.93 121.19 1ao0 h MET 229 Ca -0.03 -0.23 -0.60 0.00 -2.06 0.00 0.00 59.70 56.78 1ao0 h MET 229 Cb 1.17 -0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.63 1ao0 h MET 229 CO 0.18 0.86 0.14 0.54 1.06 0.00 0.00 176.91 179.69 1ao0 s ASN 230 N -6.28 6.68 0.09 1.22 4.22 -1.26 -5.04 114.94 114.57 1ao0 s ASN 230 Ca -0.13 0.83 0.08 0.00 -2.14 0.00 0.00 52.86 51.51 1ao0 s ASN 230 Cb 0.12 -2.35 -0.03 0.00 1.28 0.00 0.00 41.25 40.27 1ao0 s ASN 230 CO 0.81 -0.29 -0.22 0.27 -2.04 0.00 0.00 177.10 175.63 1ao0 s ILE 231 N 2.00 1.82 -0.46 0.54 -4.36 -1.26 -4.98 121.20 114.50 1ao0 s ILE 231 Ca 0.29 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 59.23 1ao0 s ILE 231 Cb -0.16 -1.62 0.15 0.00 1.25 0.00 0.00 42.46 42.09 1ao0 s ILE 231 CO 0.10 0.07 0.31 0.21 0.24 0.00 0.00 174.94 175.87 1ao0 s ASN 232 N -1.68 3.09 -0.48 4.36 3.84 -0.94 -5.04 114.94 118.10 1ao0 s ASN 232 Ca 0.08 -2.90 -0.43 0.00 0.21 0.00 0.00 52.86 49.81 1ao0 s ASN 232 Cb -0.10 -0.87 -0.18 0.00 -0.55 0.00 0.00 41.25 39.55 1ao0 s ASN 232 CO 0.04 -0.21 2.06 -1.14 -2.79 0.00 0.00 177.10 175.05 1ao0 n ARG 233 N 3.14 0.14 -2.90 0.43 0.63 -1.26 -4.38 116.66 112.45 1ao0 n ARG 233 Ca 0.17 0.04 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 1ao0 n ARG 233 Cb 0.39 -1.61 0.01 0.00 0.45 0.00 0.00 32.46 31.69 1ao0 n ARG 233 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ao0 n SER 234 N 7.17 -2.07 -4.77 6.15 3.41 -0.44 -3.96 113.62 119.11 1ao0 n SER 234 Ca 0.49 -3.05 -0.41 0.00 -0.26 0.00 0.00 58.87 55.65 1ao0 n SER 234 Cb -0.01 1.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.99 1ao0 n SER 234 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ao0 s ILE 235 N 0.21 2.76 0.09 -1.33 2.07 -0.02 -3.21 121.20 121.78 1ao0 s ILE 235 Ca 0.33 0.75 -0.35 0.00 -1.41 0.00 0.00 60.65 59.97 1ao0 s ILE 235 Cb 0.17 -3.48 -0.15 0.00 0.13 0.00 0.00 42.46 39.14 1ao0 s ILE 235 CO -0.19 0.18 1.52 0.00 -1.91 0.00 0.00 174.94 174.54 1ao0 h SER 237 N 5.74 0.43 0.33 0.00 0.02 -1.89 -3.00 113.55 115.18 1ao0 h SER 237 Ca -0.46 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.22 1ao0 h SER 237 Cb 1.29 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1ao0 h SER 237 CO 0.86 0.90 -0.17 0.24 -1.14 0.00 0.00 176.83 177.52 1ao0 h MET 238 N 0.29 0.00 -0.99 3.45 2.86 -1.90 -0.57 114.93 118.07 1ao0 h MET 238 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1ao0 h MET 238 Cb 1.08 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.64 1ao0 h MET 238 CO 0.10 0.17 0.61 0.93 1.06 0.00 0.00 176.91 179.77 1ao0 h GLU 239 N 0.00 0.83 0.07 1.72 4.39 -1.90 0.34 114.58 120.02 1ao0 h GLU 239 Ca -0.00 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1ao0 h GLU 239 Cb 0.38 -0.19 0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1ao0 h GLU 239 CO 0.02 0.55 -0.67 1.88 -1.16 0.00 0.00 179.01 179.63 1ao0 h TYR 240 N 0.85 0.54 -0.07 4.33 0.05 -1.30 -0.93 116.97 120.44 1ao0 h TYR 240 Ca 0.54 -0.34 -0.17 0.00 0.05 0.00 0.00 58.73 58.80 1ao0 h TYR 240 Cb 0.70 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1ao0 h TYR 240 CO -0.01 1.21 -0.68 0.82 -1.05 0.00 0.00 178.16 178.44 1ao0 h ILE 241 N -0.28 1.39 0.00 -2.88 2.04 -0.75 -3.43 117.51 113.60 1ao0 h ILE 241 Ca -0.10 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1ao0 h ILE 241 Cb 1.44 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1ao0 h ILE 241 CO 0.13 0.63 0.00 0.00 0.00 0.00 0.00 178.15 178.91 1ao0 n TYR 242 N -3.84 -1.21 0.05 1.37 9.36 0.29 -4.87 117.16 118.30 1ao0 n TYR 242 Ca -0.03 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.10 1ao0 n TYR 242 Cb 0.68 0.44 -0.13 0.00 -0.63 0.00 0.00 39.34 39.70 1ao0 n TYR 242 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1ao0 h PHE 243 N 0.00 0.06 -3.58 2.98 3.57 -0.46 -3.45 116.94 116.06 1ao0 h PHE 243 Ca 0.00 -0.04 -0.46 0.00 3.53 0.00 0.00 57.97 61.00 1ao0 h PHE 243 Cb 0.00 -0.00 0.07 0.00 2.79 0.00 0.00 35.95 38.80 1ao0 h PHE 243 CO 0.00 1.04 0.18 -1.12 -2.23 0.00 0.00 178.31 176.17 1ao0 s SER 244 N -6.64 5.18 0.30 0.41 0.01 -0.36 -4.89 113.70 107.70 1ao0 s SER 244 Ca -0.01 0.51 -0.20 0.00 1.31 0.00 0.00 55.95 57.56 1ao0 s SER 244 Cb 0.09 -1.32 -0.09 0.00 0.21 0.00 0.00 66.02 64.91 1ao0 s SER 244 CO 0.83 -1.33 0.80 -0.60 0.41 0.00 0.00 173.24 173.35 1ao0 s ARG 245 N -5.09 4.23 0.25 12.44 3.52 -1.26 -4.93 118.95 128.11 1ao0 s ARG 245 Ca 0.57 0.92 0.24 0.00 -0.13 0.00 0.00 55.73 57.33 1ao0 s ARG 245 Cb -0.11 -2.63 0.96 0.00 -1.56 0.00 0.00 34.95 31.61 1ao0 s ARG 245 CO 0.44 0.24 1.71 -2.30 -0.81 0.00 0.00 175.30 174.59 1ao0 n PRO 246 N 0.18 0.20 0.00 5.12 -0.02 -1.26 -0.70 135.00 138.52 1ao0 n PRO 246 Ca 0.01 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1ao0 n PRO 246 Cb 0.52 -1.86 0.49 0.00 -0.02 0.00 0.00 33.50 32.63 1ao0 n PRO 246 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ao0 n ASP 247 N -2.22 0.82 -4.78 2.55 5.75 -1.26 -1.27 116.55 116.13 1ao0 n ASP 247 Ca 0.02 -0.80 -0.37 0.00 -0.01 0.00 0.00 54.79 53.63 1ao0 n ASP 247 Cb 0.25 0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1ao0 n ASP 247 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1ao0 s SER 248 N -2.45 7.34 -0.37 -1.12 0.01 0.12 -4.61 113.70 112.62 1ao0 s SER 248 Ca 0.27 1.78 -0.06 0.00 1.31 0.00 0.00 55.95 59.25 1ao0 s SER 248 Cb 0.20 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.94 1ao0 s SER 248 CO 0.49 -0.01 0.16 0.20 0.41 0.00 0.00 173.24 174.48 1ao0 s ASN 249 N -1.55 5.34 -0.56 2.44 0.01 -1.26 0.54 114.94 119.90 1ao0 s ASN 249 Ca 0.47 -1.44 -0.28 0.00 -0.71 0.00 0.00 52.86 50.91 1ao0 s ASN 249 Cb -0.19 -1.87 0.02 0.00 0.41 0.00 0.00 41.25 39.61 1ao0 s ASN 249 CO 0.24 -0.42 1.29 -0.63 -1.51 0.00 0.00 177.10 176.07 1ao0 s ILE 250 N 1.34 3.93 -1.00 0.60 1.01 0.22 -3.95 121.20 123.35 1ao0 s ILE 250 Ca 0.01 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 1ao0 s ILE 250 Cb -0.21 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.67 1ao0 s ILE 250 CO 0.01 -1.24 0.84 0.47 0.00 0.00 0.00 174.94 175.02 1ao0 n ASP 251 N 8.87 -2.94 0.00 3.58 8.00 -1.26 -2.17 116.55 130.62 1ao0 n ASP 251 Ca 0.10 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1ao0 n ASP 251 Cb 0.49 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1ao0 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ao0 n GLY 252 N -1.26 1.89 3.63 0.44 0.00 -1.25 -4.94 105.19 103.69 1ao0 n GLY 252 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1ao0 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ao0 s ILE 253 N -2.05 5.09 0.25 -0.61 1.01 -0.92 -5.00 121.20 118.96 1ao0 s ILE 253 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 1ao0 s ILE 253 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1ao0 s ILE 253 CO 0.00 0.11 1.29 0.21 0.00 0.00 0.00 174.94 176.55 1ao0 s ASN 254 N 1.47 6.89 0.21 3.58 3.84 -1.26 -0.61 114.94 129.06 1ao0 s ASN 254 Ca 0.21 2.49 0.05 0.00 0.21 0.00 0.00 52.86 55.82 1ao0 s ASN 254 Cb -0.16 -2.63 0.15 0.00 -0.55 0.00 0.00 41.25 38.07 1ao0 s ASN 254 CO 0.09 -0.49 1.49 0.58 -2.79 0.00 0.00 177.10 175.98 1ao0 h VAL 255 N 3.43 1.45 0.73 -5.21 2.07 0.01 0.34 116.25 119.06 1ao0 h VAL 255 Ca -0.46 -2.30 -0.04 0.00 0.82 0.00 0.00 66.70 64.72 1ao0 h VAL 255 Cb 1.22 2.23 0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1ao0 h VAL 255 CO 0.72 0.67 -0.35 -0.74 0.02 0.00 0.00 177.57 177.89 1ao0 h HIS 256 N 0.11 -0.91 -0.72 1.57 -0.00 -1.40 -2.12 115.15 111.68 1ao0 h HIS 256 Ca -0.02 -0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.48 1ao0 h HIS 256 Cb 1.28 0.30 -0.11 0.00 -0.00 0.00 0.00 27.41 28.89 1ao0 h HIS 256 CO 0.02 -0.55 0.17 0.77 -0.00 0.00 0.00 177.93 178.34 1ao0 h SER 257 N -1.22 0.01 -0.10 3.26 0.02 -1.82 0.20 113.55 113.91 1ao0 h SER 257 Ca -0.10 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1ao0 h SER 257 Cb 0.76 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1ao0 h SER 257 CO 0.16 -0.03 0.03 0.00 -1.14 0.00 0.00 176.83 175.85 1ao0 h ALA 258 N 1.60 0.10 -0.35 3.77 0.00 -0.93 -0.36 119.26 123.09 1ao0 h ALA 258 Ca 0.40 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1ao0 h ALA 258 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ao0 h ALA 258 CO -0.50 -0.43 -0.07 0.00 0.00 0.00 0.00 179.25 178.24 1ao0 h ARG 259 N 0.07 0.59 -0.69 0.00 3.08 -0.43 0.11 114.38 117.11 1ao0 h ARG 259 Ca 0.04 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1ao0 h ARG 259 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1ao0 h ARG 259 CO -0.05 0.66 0.17 -0.22 -1.07 0.00 0.00 179.97 179.46 1ao0 h LYS 260 N 0.55 1.10 -0.13 0.04 3.64 -0.31 -1.83 116.57 119.64 1ao0 h LYS 260 Ca 0.10 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.13 1ao0 h LYS 260 Cb 0.46 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1ao0 h LYS 260 CO 0.02 0.97 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.92 1ao0 h ASN 261 N 1.04 0.26 -0.50 4.20 2.35 0.32 0.03 115.58 123.27 1ao0 h ASN 261 Ca 0.22 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1ao0 h ASN 261 Cb 0.36 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1ao0 h ASN 261 CO 0.00 0.59 0.34 -0.07 -1.65 0.00 0.00 177.43 176.64 1ao0 h LEU 262 N 0.22 0.41 0.10 1.61 3.38 -0.50 0.18 115.31 120.71 1ao0 h LEU 262 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ao0 h LEU 262 Cb 0.72 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ao0 h LEU 262 CO 0.05 0.27 -0.05 1.23 0.09 0.00 0.00 178.44 180.04 1ao0 h GLY 263 N 0.47 -0.14 0.03 0.83 0.00 -0.19 -0.71 103.07 103.37 1ao0 h GLY 263 Ca 0.21 0.05 0.19 0.00 0.00 0.00 0.00 47.33 47.78 1ao0 h GLY 263 CO -0.06 -0.05 0.47 0.50 0.00 0.00 0.00 176.54 177.40 1ao0 h LYS 264 N -0.50 0.55 -0.34 4.80 1.57 -0.80 0.73 116.57 122.58 1ao0 h LYS 264 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1ao0 h LYS 264 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1ao0 h LYS 264 CO 0.02 0.37 0.17 0.52 -0.57 0.00 0.00 179.45 179.96 1ao0 h MET 265 N 0.57 0.48 -0.91 3.15 2.86 -0.56 0.44 114.93 120.96 1ao0 h MET 265 Ca 0.53 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 58.15 1ao0 h MET 265 Cb 0.89 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 1ao0 h MET 265 CO -0.43 0.43 0.59 -0.07 1.06 0.00 0.00 176.91 178.49 1ao0 h LEU 266 N 0.41 0.95 -0.53 1.22 3.38 0.43 -0.50 115.31 120.67 1ao0 h LEU 266 Ca 0.12 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1ao0 h LEU 266 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ao0 h LEU 266 CO -0.02 0.64 -0.32 0.00 0.09 0.00 0.00 178.44 178.83 1ao0 h ALA 267 N 1.49 0.72 0.00 1.53 0.00 0.11 -0.66 119.26 122.45 1ao0 h ALA 267 Ca 0.37 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ao0 h ALA 267 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ao0 h ALA 267 CO -0.12 0.66 -0.47 1.96 0.00 0.00 0.00 179.25 181.28 1ao0 h GLN 268 N 0.71 0.00 0.08 0.00 4.20 -0.35 -2.28 115.11 117.47 1ao0 h GLN 268 Ca 0.08 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1ao0 h GLN 268 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1ao0 h GLN 268 CO 0.08 0.47 -0.76 0.93 -0.67 0.00 0.00 178.83 178.88 1ao0 h GLU 269 N 0.00 0.17 -1.38 1.46 5.08 -0.76 -3.42 114.58 115.73 1ao0 h GLU 269 Ca -0.00 -0.30 -0.40 0.00 -1.00 0.00 0.00 59.36 57.66 1ao0 h GLU 269 Cb 0.85 0.11 -0.34 0.00 0.50 0.00 0.00 28.75 29.87 1ao0 h GLU 269 CO 0.06 1.14 -1.01 -1.13 -1.00 0.00 0.00 179.01 177.07 1ao0 n SER 270 N -4.25 0.15 -4.74 1.42 3.41 -0.28 -5.10 113.62 104.22 1ao0 n SER 270 Ca -0.17 -3.09 -0.40 0.00 -0.26 0.00 0.00 58.87 54.95 1ao0 n SER 270 Cb 0.73 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.68 1ao0 n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ao0 n ALA 271 N 0.21 1.76 -2.19 7.33 0.00 -0.86 -4.83 120.51 121.94 1ao0 n ALA 271 Ca 0.18 0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1ao0 n ALA 271 Cb 0.70 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1ao0 n ALA 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ao0 s VAL 272 N -1.22 0.46 -0.19 0.00 0.11 -1.26 -5.13 120.40 113.18 1ao0 s VAL 272 Ca 0.63 -1.94 -0.15 0.00 -2.93 0.00 0.00 61.98 57.59 1ao0 s VAL 272 Cb -0.46 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.36 1ao0 s VAL 272 CO 0.56 -0.57 0.38 -0.70 -3.33 0.00 0.00 175.10 171.44 1ao0 s GLU 273 N -3.95 4.20 0.36 1.54 2.12 -1.26 -5.04 118.70 116.68 1ao0 s GLU 273 Ca 0.21 0.19 -0.16 0.00 0.36 0.00 0.00 54.97 55.56 1ao0 s GLU 273 Cb 0.07 -3.50 0.05 0.00 0.26 0.00 0.00 34.13 31.00 1ao0 s GLU 273 CO 0.01 0.04 0.76 0.00 -0.54 0.00 0.00 175.26 175.53 1ao0 s ALA 274 N 1.06 -0.77 -0.14 6.30 0.00 -1.26 -4.99 121.76 121.95 1ao0 s ALA 274 Ca 0.19 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1ao0 s ALA 274 Cb -0.14 0.73 -0.11 0.00 0.00 0.00 0.00 23.12 23.60 1ao0 s ALA 274 CO 0.07 -0.99 -0.09 -0.25 0.00 0.00 0.00 175.76 174.50 1ao0 n ASP 275 N -1.22 2.67 -3.98 0.00 8.00 0.16 -4.93 116.55 117.25 1ao0 n ASP 275 Ca -0.07 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.28 1ao0 n ASP 275 Cb 0.60 0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.60 1ao0 n ASP 275 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ao0 s VAL 276 N -2.29 0.11 -0.19 2.53 -7.23 -0.92 -4.16 120.40 108.24 1ao0 s VAL 276 Ca -0.17 -0.90 -0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1ao0 s VAL 276 Cb 0.05 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.72 1ao0 s VAL 276 CO 0.38 -0.49 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.86 1ao0 s VAL 277 N -1.46 2.77 -0.00 1.32 1.01 0.04 -0.86 120.40 123.23 1ao0 s VAL 277 Ca -0.16 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1ao0 s VAL 277 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1ao0 s VAL 277 CO -0.01 0.49 -0.16 0.28 0.00 0.00 0.00 175.10 175.70 1ao0 s THR 278 N 1.19 2.94 0.69 3.92 -1.32 -0.37 -1.27 115.64 121.41 1ao0 s THR 278 Ca 0.02 -0.96 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1ao0 s THR 278 Cb -0.14 -2.20 0.14 0.00 -1.51 0.00 0.00 72.50 68.79 1ao0 s THR 278 CO -0.05 0.45 0.94 0.61 -2.21 0.00 0.00 174.62 174.37 1ao0 n GLY 279 N 1.89 0.60 3.31 6.08 0.00 -1.26 -1.64 105.19 114.17 1ao0 n GLY 279 Ca -0.16 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 1ao0 n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ao0 s VAL 280 N -2.89 3.40 0.06 1.61 1.01 -1.23 -4.52 120.40 117.84 1ao0 s VAL 280 Ca 0.62 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1ao0 s VAL 280 Cb -0.03 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ao0 s VAL 280 CO 0.41 0.41 1.05 -2.16 0.00 0.00 0.00 175.10 174.81 1ao0 s PRO 281 N 1.48 4.56 0.00 2.72 0.04 -1.26 -1.32 135.00 141.22 1ao0 s PRO 281 Ca 0.06 1.56 0.07 0.00 0.04 0.00 0.00 61.00 62.73 1ao0 s PRO 281 Cb -0.14 -3.39 0.13 0.00 0.04 0.00 0.00 34.50 31.14 1ao0 s PRO 281 CO -0.03 -0.03 0.96 -0.25 0.04 0.00 0.00 177.00 177.69 1ao0 n ASP 282 N 3.45 2.13 -0.19 6.66 8.00 -1.26 -4.70 116.55 130.64 1ao0 n ASP 282 Ca 0.06 -1.67 -0.01 0.00 0.71 0.00 0.00 54.79 53.88 1ao0 n ASP 282 Cb 0.49 -0.08 0.22 0.00 -0.02 0.00 0.00 41.12 41.73 1ao0 n ASP 282 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ao0 h SER 283 N 1.36 0.84 -0.35 -2.24 4.64 -1.74 -3.31 113.55 112.75 1ao0 h SER 283 Ca 0.00 -0.06 -0.27 0.00 -0.47 0.00 0.00 61.79 60.99 1ao0 h SER 283 Cb 0.48 -0.21 -0.35 0.00 -0.31 0.00 0.00 62.40 62.02 1ao0 h SER 283 CO 0.00 0.68 -0.94 -1.54 -0.87 0.00 0.00 176.83 174.16 1ao0 n SER 284 N -4.37 2.29 0.05 4.97 3.41 -0.43 -4.54 113.62 114.99 1ao0 n SER 284 Ca 0.07 -2.72 -0.12 0.00 -0.26 0.00 0.00 58.87 55.84 1ao0 n SER 284 Cb 0.10 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 1ao0 n SER 284 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ao0 h ILE 285 N 4.40 0.98 -0.86 -1.33 1.08 -1.67 -2.32 117.51 117.79 1ao0 h ILE 285 Ca -0.01 -1.06 0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1ao0 h ILE 285 Cb 1.44 1.58 -0.05 0.00 -3.07 0.00 0.00 36.82 36.72 1ao0 h ILE 285 CO 0.28 0.23 0.56 0.28 -0.69 0.00 0.00 178.15 178.80 1ao0 h SER 286 N -0.75 0.93 0.16 1.72 0.02 -1.87 -0.59 113.55 113.17 1ao0 h SER 286 Ca -0.02 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ao0 h SER 286 Cb 0.53 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1ao0 h SER 286 CO 0.03 0.64 -0.26 0.00 -1.14 0.00 0.00 176.83 176.10 1ao0 h ALA 287 N 1.36 -0.47 -0.56 3.77 0.00 -1.60 -1.44 119.26 120.32 1ao0 h ALA 287 Ca 0.34 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1ao0 h ALA 287 Cb 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1ao0 h ALA 287 CO -0.12 -0.81 0.16 0.00 0.00 0.00 0.00 179.25 178.49 1ao0 h ALA 288 N 0.21 0.68 -0.04 0.00 0.00 -0.79 0.69 119.26 120.01 1ao0 h ALA 288 Ca 0.02 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ao0 h ALA 288 Cb 0.50 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1ao0 h ALA 288 CO -0.12 -0.25 -0.24 0.82 0.00 0.00 0.00 179.25 179.45 1ao0 h ILE 289 N 0.32 0.44 -0.47 0.00 2.04 -0.88 -0.45 117.51 118.50 1ao0 h ILE 289 Ca 0.28 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.22 1ao0 h ILE 289 Cb 0.37 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1ao0 h ILE 289 CO -0.32 0.00 0.08 1.23 0.00 0.00 0.00 178.15 179.13 1ao0 h GLY 290 N -0.36 0.56 0.92 5.37 0.00 -0.70 -0.13 103.07 108.73 1ao0 h GLY 290 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1ao0 h GLY 290 CO -0.24 -0.08 -0.25 -1.82 0.00 0.00 0.00 176.54 174.16 1ao0 h TYR 291 N 0.20 -0.65 -0.38 5.60 5.03 -0.52 -1.00 116.97 125.26 1ao0 h TYR 291 Ca 0.24 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.61 1ao0 h TYR 291 Cb 0.32 0.23 -0.07 0.00 1.55 0.00 0.00 36.73 38.76 1ao0 h TYR 291 CO -0.24 -0.39 -0.08 0.00 -1.32 0.00 0.00 178.16 176.13 1ao0 h ALA 292 N -0.09 0.26 -0.66 1.82 0.00 -0.90 -0.40 119.26 119.30 1ao0 h ALA 292 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ao0 h ALA 292 Cb 0.51 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1ao0 h ALA 292 CO 0.06 -0.45 0.40 1.49 0.00 0.00 0.00 179.25 180.75 1ao0 h GLU 293 N 0.01 0.75 0.61 0.00 4.81 -0.79 0.36 114.58 120.34 1ao0 h GLU 293 Ca 0.18 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1ao0 h GLU 293 Cb 0.27 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1ao0 h GLU 293 CO -0.38 0.50 -0.29 0.00 -0.73 0.00 0.00 179.01 178.11 1ao0 h ALA 294 N 1.30 -0.82 0.00 2.92 0.00 -0.93 -3.27 119.26 118.45 1ao0 h ALA 294 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ao0 h ALA 294 Cb 0.05 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ao0 h ALA 294 CO -0.12 -0.96 -0.12 1.79 0.00 0.00 0.00 179.25 179.85 1ao0 h THR 295 N -0.83 0.27 0.00 0.00 1.35 -0.08 -3.47 112.91 110.14 1ao0 h THR 295 Ca -0.08 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1ao0 h THR 295 Cb 0.63 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1ao0 h THR 295 CO 0.14 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1ao0 n GLY 296 N 0.27 2.26 3.77 5.82 0.00 0.12 -5.04 105.19 112.39 1ao0 n GLY 296 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ao0 n GLY 296 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ao0 s ILE 297 N -2.71 2.59 0.28 -0.61 1.01 -1.21 -4.98 121.20 115.57 1ao0 s ILE 297 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 1ao0 s ILE 297 Cb 0.00 -3.32 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 1ao0 s ILE 297 CO 0.00 0.09 1.13 -2.84 0.00 0.00 0.00 174.94 173.32 1ao0 s PRO 298 N -2.19 4.59 -0.08 2.79 0.02 -1.26 -4.46 135.00 134.42 1ao0 s PRO 298 Ca 0.56 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 1ao0 s PRO 298 Cb -0.39 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 30.94 1ao0 s PRO 298 CO 0.50 0.14 0.98 -0.47 -0.33 0.00 0.00 177.00 177.82 1ao0 s TYR 299 N -1.10 3.55 0.18 6.54 5.04 -1.26 -0.78 117.35 129.52 1ao0 s TYR 299 Ca 0.45 1.59 0.07 0.00 -2.44 0.00 0.00 57.07 56.75 1ao0 s TYR 299 Cb -0.33 -3.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.79 1ao0 s TYR 299 CO 0.42 -0.15 -0.14 -1.21 -1.34 0.00 0.00 175.55 173.13 1ao0 s GLU 300 N 1.69 1.24 -1.10 4.97 0.41 -0.40 -4.93 118.70 120.58 1ao0 s GLU 300 Ca 0.48 -1.51 -0.15 0.00 -0.41 0.00 0.00 54.97 53.38 1ao0 s GLU 300 Cb -0.19 -1.01 0.16 0.00 -1.78 0.00 0.00 34.13 31.32 1ao0 s GLU 300 CO 0.20 0.17 1.30 -0.51 -0.49 0.00 0.00 175.26 175.93 1ao0 s LEU 301 N -3.15 5.15 0.00 1.80 1.43 -1.26 -4.23 118.68 118.42 1ao0 s LEU 301 Ca 0.19 -2.71 0.28 0.00 -1.03 0.00 0.00 54.13 50.87 1ao0 s LEU 301 Cb -0.01 -2.39 1.16 0.00 0.03 0.00 0.00 46.19 44.98 1ao0 s LEU 301 CO 0.05 -0.82 1.81 0.61 0.23 0.00 0.00 176.35 178.22 1ao0 n GLY 302 N 4.49 -0.28 3.01 -3.19 0.00 -1.26 -4.69 105.19 103.27 1ao0 n GLY 302 Ca 0.31 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1ao0 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ao0 s LEU 303 N -2.08 1.60 -0.04 0.99 1.43 -1.26 -1.16 118.68 118.15 1ao0 s LEU 303 Ca 0.37 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1ao0 s LEU 303 Cb 0.21 0.41 -0.00 0.00 0.03 0.00 0.00 46.19 46.84 1ao0 s LEU 303 CO 0.37 -0.10 -0.17 -0.63 0.23 0.00 0.00 176.35 176.05 1ao0 s ILE 304 N -0.24 1.41 -0.26 -0.59 -1.09 0.20 -4.71 121.20 115.92 1ao0 s ILE 304 Ca -0.03 -0.70 -0.10 0.00 -2.23 0.00 0.00 60.65 57.59 1ao0 s ILE 304 Cb -0.02 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.60 1ao0 s ILE 304 CO 0.00 0.41 0.15 -0.75 -1.23 0.00 0.00 174.94 173.51 1ao0 s LYS 305 N 0.05 3.88 0.03 2.79 2.20 -1.26 -1.07 119.74 126.37 1ao0 s LYS 305 Ca -0.04 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1ao0 s LYS 305 Cb -0.11 -3.52 -0.08 0.00 -1.51 0.00 0.00 37.83 32.60 1ao0 s LYS 305 CO 0.02 -0.13 1.82 1.21 -0.36 0.00 0.00 175.35 177.92 1ao0 s ASN 306 N 1.55 6.52 0.12 1.43 3.84 0.24 -4.87 114.94 123.77 1ao0 s ASN 306 Ca 0.07 2.55 0.15 0.00 0.21 0.00 0.00 52.86 55.85 1ao0 s ASN 306 Cb -0.15 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 38.69 1ao0 s ASN 306 CO 0.08 -0.99 1.48 -1.14 -2.79 0.00 0.00 177.10 173.74 1ao0 n ARG 307 N 6.83 0.08 -0.67 0.43 0.63 -1.26 -3.15 116.66 119.54 1ao0 n ARG 307 Ca 0.18 0.40 0.06 0.00 -0.92 0.00 0.00 57.85 57.57 1ao0 n ARG 307 Cb 0.41 -1.67 0.16 0.00 0.45 0.00 0.00 32.46 31.80 1ao0 n ARG 307 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ao0 n TYR 308 N -1.82 0.00 -2.27 -0.14 4.01 -1.26 -4.83 117.16 110.86 1ao0 n TYR 308 Ca 0.02 -1.18 -0.40 0.00 -0.16 0.00 0.00 57.90 56.18 1ao0 n TYR 308 Cb 0.14 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 38.97 1ao0 n TYR 308 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ao0 n VAL 309 N -0.83 5.45 -0.55 -0.72 0.31 -1.19 -4.82 118.33 115.98 1ao0 n VAL 309 Ca 0.15 -5.04 -0.14 0.00 -0.01 0.00 0.00 64.34 59.31 1ao0 n VAL 309 Cb 0.76 -1.74 0.12 0.00 -0.91 0.00 0.00 33.84 32.07 1ao0 n VAL 309 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ao0 n GLY 310 N 0.68 -2.99 0.26 2.92 0.00 -1.26 -4.84 105.19 99.97 1ao0 n GLY 310 Ca 0.54 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 45.29 1ao0 n GLY 310 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ao0 h ARG 311 N 0.00 0.00 -0.18 1.61 0.11 -2.04 -1.90 114.38 111.98 1ao0 h ARG 311 Ca -0.19 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.92 1ao0 h ARG 311 Cb 0.60 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 1ao0 h ARG 311 CO 0.12 0.11 0.12 1.15 0.10 0.00 0.00 179.97 181.58 1ao0 h THR 312 N 0.00 0.97 -2.61 0.08 2.02 -1.95 -3.45 112.91 107.96 1ao0 h THR 312 Ca -0.00 -0.03 -0.52 0.00 0.77 0.00 0.00 66.41 66.62 1ao0 h THR 312 Cb 0.48 0.85 0.06 0.00 -1.74 0.00 0.00 68.15 67.80 1ao0 h THR 312 CO 0.01 0.02 1.04 0.33 0.37 0.00 0.00 175.52 177.30 1ao0 n PHE 313 N -4.50 2.73 -2.39 3.16 7.35 -0.72 -4.95 117.46 118.14 1ao0 n PHE 313 Ca 0.01 -0.02 -0.43 0.00 -0.76 0.00 0.00 57.45 56.25 1ao0 n PHE 313 Cb 0.19 -2.69 -0.02 0.00 0.35 0.00 0.00 39.48 37.30 1ao0 n PHE 313 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1ao0 s ILE 314 N 1.58 4.16 0.12 -2.13 1.01 -1.26 -5.00 121.20 119.68 1ao0 s ILE 314 Ca 0.77 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 62.46 1ao0 s ILE 314 Cb -0.50 -4.04 -0.09 0.00 0.01 0.00 0.00 42.46 37.84 1ao0 s ILE 314 CO 0.33 -0.30 1.62 -1.10 0.00 0.00 0.00 174.94 175.49 1ao0 s GLN 315 N 3.91 4.20 0.28 2.79 -1.52 -1.26 -4.94 119.66 123.13 1ao0 s GLN 315 Ca 0.57 2.36 -0.29 0.00 -1.95 0.00 0.00 55.36 56.05 1ao0 s GLN 315 Cb -0.20 -3.37 -0.13 0.00 -0.22 0.00 0.00 33.01 29.09 1ao0 s GLN 315 CO 0.20 -0.68 1.22 -0.35 -0.25 0.00 0.00 175.29 175.44 1ao0 n PRO 316 N 4.77 1.78 -1.53 2.91 -0.04 -1.26 -4.92 135.00 136.71 1ao0 n PRO 316 Ca 0.15 0.63 -0.37 0.00 -0.04 0.00 0.00 63.50 63.86 1ao0 n PRO 316 Cb 0.39 -2.16 0.05 0.00 -0.04 0.00 0.00 33.50 31.75 1ao0 n PRO 316 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ao0 n SER 317 N 1.37 0.10 0.27 3.54 3.41 -1.26 -4.75 113.62 116.29 1ao0 n SER 317 Ca 0.09 0.75 0.11 0.00 -0.26 0.00 0.00 58.87 59.56 1ao0 n SER 317 Cb 0.33 -1.32 0.72 0.00 -0.26 0.00 0.00 64.21 63.68 1ao0 n SER 317 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ao0 h GLN 318 N 0.26 0.00 -0.45 4.33 4.20 -2.00 0.08 115.11 121.53 1ao0 h GLN 318 Ca -0.47 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.10 1ao0 h GLN 318 Cb 1.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 1ao0 h GLN 318 CO 0.49 0.05 -0.26 0.00 -0.67 0.00 0.00 178.83 178.44 1ao0 h ALA 319 N 1.95 0.68 -0.72 3.87 0.00 -1.99 -1.70 119.26 121.33 1ao0 h ALA 319 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1ao0 h ALA 319 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1ao0 h ALA 319 CO 0.01 0.67 0.23 -0.07 0.00 0.00 0.00 179.25 180.10 1ao0 h LEU 320 N 0.83 1.04 -0.90 0.00 3.38 -1.35 -1.75 115.31 116.57 1ao0 h LEU 320 Ca 0.10 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ao0 h LEU 320 Cb 0.84 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1ao0 h LEU 320 CO 0.07 0.96 -0.12 0.03 0.09 0.00 0.00 178.44 179.47 1ao0 h ARG 321 N 1.07 0.68 -0.17 1.13 3.08 -0.97 -0.19 114.38 119.02 1ao0 h ARG 321 Ca 0.24 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1ao0 h ARG 321 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1ao0 h ARG 321 CO -0.01 0.78 -0.00 0.93 -1.07 0.00 0.00 179.97 180.60 1ao0 h GLU 322 N 0.62 0.25 -0.17 0.04 5.08 -0.82 0.29 114.58 119.86 1ao0 h GLU 322 Ca 0.11 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1ao0 h GLU 322 Cb 0.57 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ao0 h GLU 322 CO 0.04 0.27 -0.49 1.96 -1.00 0.00 0.00 179.01 179.79 1ao0 h GLN 323 N 0.24 0.44 0.00 2.33 1.08 -0.38 -3.47 115.11 115.35 1ao0 h GLN 323 Ca 0.06 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1ao0 h GLN 323 Cb 0.17 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1ao0 h GLN 323 CO 0.00 0.83 0.00 0.41 -0.95 0.00 0.00 178.83 179.13 1ao0 n GLY 324 N 0.09 0.31 3.70 3.46 0.00 0.09 -5.09 105.19 107.75 1ao0 n GLY 324 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ao0 n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ao0 s VAL 325 N -1.02 3.39 0.41 1.61 1.01 -0.51 -4.99 120.40 120.31 1ao0 s VAL 325 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1ao0 s VAL 325 Cb 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1ao0 s VAL 325 CO 0.00 0.04 0.65 -0.13 0.00 0.00 0.00 175.10 175.66 1ao0 s ARG 326 N 1.69 3.43 0.00 2.72 1.81 -1.26 -4.40 118.95 122.94 1ao0 s ARG 326 Ca 0.65 -0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 1ao0 s ARG 326 Cb -0.36 -2.55 0.00 0.00 -0.45 0.00 0.00 34.95 31.60 1ao0 s ARG 326 CO 0.29 -0.04 0.00 -1.33 -0.68 0.00 0.00 175.30 173.54 1ao0 n MET 327 N -2.00 0.00 0.02 3.54 2.81 -1.26 -4.95 117.12 115.28 1ao0 n MET 327 Ca -0.02 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.65 1ao0 n MET 327 Cb 0.56 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.93 1ao0 n MET 327 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1ao0 h LYS 328 N 0.00 0.28 -6.55 0.03 3.64 -1.94 -3.43 116.57 108.59 1ao0 h LYS 328 Ca 0.00 -0.49 -0.64 0.00 -1.27 0.00 0.00 60.65 58.25 1ao0 h LYS 328 Cb 0.00 0.18 -0.19 0.00 -0.41 0.00 0.00 32.23 31.81 1ao0 h LYS 328 CO 0.00 1.23 -0.82 -0.51 -2.27 0.00 0.00 179.45 177.08 1ao0 s LEU 329 N -7.23 2.43 0.09 5.20 1.43 -1.26 0.82 118.68 120.16 1ao0 s LEU 329 Ca -0.21 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 51.94 1ao0 s LEU 329 Cb 0.06 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1ao0 s LEU 329 CO 0.78 0.11 0.21 -0.94 0.23 0.00 0.00 176.35 176.74 1ao0 s SER 330 N -2.64 0.09 0.01 2.29 1.04 -0.23 -4.87 113.70 109.39 1ao0 s SER 330 Ca 0.20 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.80 1ao0 s SER 330 Cb -0.08 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 1ao0 s SER 330 CO 0.09 -0.75 0.57 0.00 0.98 0.00 0.00 173.24 174.14 1ao0 s ALA 331 N -3.86 3.52 -0.66 5.32 0.00 -1.26 -0.63 121.76 124.20 1ao0 s ALA 331 Ca 0.05 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 1ao0 s ALA 331 Cb 0.05 -2.69 0.07 0.00 0.00 0.00 0.00 23.12 20.54 1ao0 s ALA 331 CO -0.11 0.24 0.96 0.08 0.00 0.00 0.00 175.76 176.93 1ao0 s VAL 332 N -0.45 4.33 0.12 0.00 1.01 -0.31 -4.89 120.40 120.21 1ao0 s VAL 332 Ca 0.30 -0.36 0.26 0.00 0.00 0.00 0.00 61.98 62.19 1ao0 s VAL 332 Cb -0.18 -4.68 0.28 0.00 0.00 0.00 0.00 36.38 31.79 1ao0 s VAL 332 CO 0.17 -1.45 1.86 0.08 0.00 0.00 0.00 175.10 175.77 1ao0 h ARG 333 N 9.56 0.00 0.00 2.72 0.11 -1.88 -0.67 114.38 124.21 1ao0 h ARG 333 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1ao0 h ARG 333 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1ao0 h ARG 333 CO 1.18 0.16 0.47 0.78 0.10 0.00 0.00 179.97 182.66 1ao0 h GLY 334 N 2.08 0.00 0.00 0.08 0.00 -1.90 -0.77 103.07 102.57 1ao0 h GLY 334 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ao0 h GLY 334 CO 0.02 0.00 -0.92 -0.62 0.00 0.00 0.00 176.54 175.02 1ao0 n VAL 335 N -2.41 0.00 0.23 4.60 0.31 -0.35 -4.80 118.33 115.92 1ao0 n VAL 335 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 1ao0 n VAL 335 Cb 0.49 -0.64 -0.12 0.00 -0.91 0.00 0.00 33.84 32.66 1ao0 n VAL 335 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1ao0 n VAL 336 N -2.21 0.00 -1.68 2.52 0.24 -0.66 -4.80 118.33 111.74 1ao0 n VAL 336 Ca 0.00 -0.30 -0.48 0.00 -2.04 0.00 0.00 64.34 61.52 1ao0 n VAL 336 Cb 0.46 0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 1ao0 n VAL 336 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ao0 n GLU 337 N -1.87 2.25 -0.84 7.34 2.13 -0.32 -0.20 120.64 129.12 1ao0 n GLU 337 Ca -0.01 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.63 1ao0 n GLU 337 Cb 0.38 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.41 1ao0 n GLU 337 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ao0 n GLY 338 N 4.41 1.21 3.93 8.31 0.00 0.29 -4.90 105.19 118.45 1ao0 n GLY 338 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1ao0 n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ao0 s LYS 339 N -0.05 3.51 -0.21 1.61 -0.14 0.71 -4.63 119.74 120.55 1ao0 s LYS 339 Ca 0.00 -0.33 -0.09 0.00 -1.36 0.00 0.00 55.97 54.19 1ao0 s LYS 339 Cb 0.00 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 1ao0 s LYS 339 CO 0.00 0.27 0.11 -0.98 -0.76 0.00 0.00 175.35 173.99 1ao0 s ARG 340 N -3.83 3.99 -0.12 1.68 1.70 -1.26 0.72 118.95 121.84 1ao0 s ARG 340 Ca 0.39 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.34 1ao0 s ARG 340 Cb -0.10 -3.37 -0.02 0.00 -0.57 0.00 0.00 34.95 30.89 1ao0 s ARG 340 CO 0.32 0.14 -0.13 0.08 -1.08 0.00 0.00 175.30 174.63 1ao0 s VAL 341 N 0.78 3.07 -0.33 4.99 1.01 0.44 0.37 120.40 130.74 1ao0 s VAL 341 Ca 0.06 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1ao0 s VAL 341 Cb -0.13 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1ao0 s VAL 341 CO 0.02 0.54 0.46 -0.69 0.00 0.00 0.00 175.10 175.42 1ao0 s VAL 342 N 0.15 5.08 -0.40 2.92 1.01 -0.04 0.22 120.40 129.33 1ao0 s VAL 342 Ca -0.07 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 1ao0 s VAL 342 Cb -0.15 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ao0 s VAL 342 CO 0.05 -0.11 0.27 -0.32 0.00 0.00 0.00 175.10 174.99 1ao0 s MET 343 N 2.25 2.96 -0.21 2.72 1.75 -0.03 -1.24 119.30 127.49 1ao0 s MET 343 Ca 0.17 -1.02 -0.16 0.00 -1.25 0.00 0.00 55.69 53.43 1ao0 s MET 343 Cb -0.16 -3.90 -0.04 0.00 2.84 0.00 0.00 34.83 33.57 1ao0 s MET 343 CO 0.12 -0.72 0.41 0.08 -0.65 0.00 0.00 175.02 174.26 1ao0 s VAL 344 N 1.65 5.18 0.14 10.11 1.01 -0.65 -1.35 120.40 136.49 1ao0 s VAL 344 Ca 0.04 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.83 1ao0 s VAL 344 Cb -0.19 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1ao0 s VAL 344 CO 0.09 0.23 -0.19 -0.62 0.00 0.00 0.00 175.10 174.61 1ao0 s ASP 345 N 1.12 2.62 0.26 3.32 -1.08 -0.71 -3.52 116.67 118.68 1ao0 s ASP 345 Ca 0.19 -0.80 -0.03 0.00 -0.52 0.00 0.00 52.55 51.39 1ao0 s ASP 345 Cb -0.15 -0.15 0.32 0.00 -1.46 0.00 0.00 42.92 41.48 1ao0 s ASP 345 CO 0.08 -0.00 1.81 -2.24 0.52 0.00 0.00 175.17 175.34 1ao0 h ASP 346 N 3.56 0.88 -5.26 -0.34 2.03 -1.87 -1.09 116.42 114.33 1ao0 h ASP 346 Ca -0.44 -0.15 0.16 0.00 -0.73 0.00 0.00 57.03 55.88 1ao0 h ASP 346 Cb 1.20 -0.23 -0.08 0.00 -0.83 0.00 0.00 39.33 39.38 1ao0 h ASP 346 CO 0.47 0.83 0.46 -0.94 -1.03 0.00 0.00 179.24 179.03 1ao0 s SER 347 N -6.51 -0.20 -0.02 4.15 1.04 -1.26 -3.25 113.70 107.66 1ao0 s SER 347 Ca -0.11 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1ao0 s SER 347 Cb 0.16 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 1ao0 s SER 347 CO 0.81 -0.92 -0.13 -0.63 0.98 0.00 0.00 173.24 173.35 1ao0 s ILE 348 N -3.33 1.02 0.00 -1.02 1.01 -1.26 -5.01 121.20 112.61 1ao0 s ILE 348 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1ao0 s ILE 348 Cb -0.02 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1ao0 s ILE 348 CO 0.02 0.29 0.00 0.52 0.00 0.00 0.00 174.94 175.77 1ao0 n VAL 349 N 2.88 0.00 0.11 2.92 0.31 -1.26 -4.34 118.33 118.95 1ao0 n VAL 349 Ca -0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.15 1ao0 n VAL 349 Cb 0.55 -0.29 0.15 0.00 -0.91 0.00 0.00 33.84 33.34 1ao0 n VAL 349 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ao0 h ARG 350 N 0.00 0.13 0.00 5.55 3.08 -1.94 -2.52 114.38 118.68 1ao0 h ARG 350 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ao0 h ARG 350 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ao0 h ARG 350 CO 0.00 0.69 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 1ao0 n GLY 351 N 0.22 0.63 0.26 0.04 0.00 -1.26 -4.43 105.19 100.66 1ao0 n GLY 351 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ao0 n GLY 351 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ao0 h THR 352 N 0.00 1.27 -0.36 2.61 2.02 -1.99 -2.71 112.91 113.75 1ao0 h THR 352 Ca 0.00 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 1ao0 h THR 352 Cb 0.00 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1ao0 h THR 352 CO 0.00 0.53 0.21 0.74 0.37 0.00 0.00 175.52 177.37 1ao0 h THR 353 N 0.75 1.13 -0.31 3.16 2.02 -1.99 -2.01 112.91 115.66 1ao0 h THR 353 Ca 0.05 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 1ao0 h THR 353 Cb 1.01 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1ao0 h THR 353 CO 0.10 0.13 -0.19 0.28 0.37 0.00 0.00 175.52 176.21 1ao0 h SER 354 N 0.46 0.56 0.02 4.18 0.02 -1.91 0.09 113.55 116.97 1ao0 h SER 354 Ca 0.13 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1ao0 h SER 354 Cb 0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ao0 h SER 354 CO -0.02 0.76 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.32 1ao0 h ARG 355 N 0.50 -0.03 -0.28 3.45 2.43 -1.25 0.43 114.38 119.64 1ao0 h ARG 355 Ca 0.08 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1ao0 h ARG 355 Cb 0.61 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1ao0 h ARG 355 CO 0.04 0.14 0.06 0.00 -1.51 0.00 0.00 179.97 178.70 1ao0 h ARG 356 N -0.19 0.17 -0.77 0.20 3.08 -1.18 0.12 114.38 115.81 1ao0 h ARG 356 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ao0 h ARG 356 Cb 0.18 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1ao0 h ARG 356 CO 0.00 0.11 0.41 0.82 -1.07 0.00 0.00 179.97 180.24 1ao0 h ILE 357 N 0.17 1.23 -0.51 2.04 2.04 -0.68 0.12 117.51 121.92 1ao0 h ILE 357 Ca 0.13 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1ao0 h ILE 357 Cb 0.12 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1ao0 h ILE 357 CO -0.16 0.26 0.07 0.58 0.00 0.00 0.00 178.15 178.91 1ao0 h VAL 358 N 1.07 1.25 -0.19 1.67 2.07 -0.18 -1.61 116.25 120.34 1ao0 h VAL 358 Ca 0.27 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1ao0 h VAL 358 Cb 0.05 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1ao0 h VAL 358 CO -0.04 0.34 0.07 0.74 0.02 0.00 0.00 177.57 178.70 1ao0 h THR 359 N 0.73 1.17 -0.91 2.57 2.02 -0.41 -1.61 112.91 116.48 1ao0 h THR 359 Ca 0.15 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 66.87 1ao0 h THR 359 Cb 0.41 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 1ao0 h THR 359 CO 0.01 0.16 0.59 0.24 0.37 0.00 0.00 175.52 176.90 1ao0 h MET 360 N 0.15 1.06 -0.21 6.66 2.07 -0.83 -0.48 114.93 123.35 1ao0 h MET 360 Ca 0.06 -0.06 -0.11 0.00 -2.07 0.00 0.00 59.70 57.52 1ao0 h MET 360 Cb 0.19 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1ao0 h MET 360 CO -0.00 0.70 -0.36 -0.07 1.07 0.00 0.00 176.91 178.25 1ao0 h LEU 361 N 1.09 0.47 -0.44 1.22 3.38 -0.86 0.25 115.31 120.42 1ao0 h LEU 361 Ca 0.37 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 1ao0 h LEU 361 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ao0 h LEU 361 CO -0.13 0.79 -0.78 0.03 0.09 0.00 0.00 178.44 178.45 1ao0 h ARG 362 N 0.38 0.14 0.00 1.13 3.08 -0.65 -1.26 114.38 117.21 1ao0 h ARG 362 Ca 0.04 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ao0 h ARG 362 Cb 0.81 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1ao0 h ARG 362 CO 0.07 0.84 0.00 0.93 -1.07 0.00 0.00 179.97 180.74 1ao0 h GLU 363 N 0.09 0.00 -0.16 0.04 5.08 -0.76 0.42 114.58 119.29 1ao0 h GLU 363 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ao0 h GLU 363 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1ao0 h GLU 363 CO 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1ao0 n ALA 364 N -2.06 2.52 -1.36 3.43 0.00 0.04 -4.93 120.51 118.15 1ao0 n ALA 364 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ao0 n ALA 364 Cb 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1ao0 n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ao0 n GLY 365 N 1.00 0.49 3.75 0.00 0.00 0.15 -3.35 105.19 107.22 1ao0 n GLY 365 Ca 0.13 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1ao0 n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 366 N -2.00 3.50 0.02 4.61 0.00 -0.50 0.11 121.76 127.49 1ao0 s ALA 366 Ca 0.00 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1ao0 s ALA 366 Cb 0.00 -3.46 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 1ao0 s ALA 366 CO 0.00 -0.52 0.90 1.79 0.00 0.00 0.00 175.76 177.93 1ao0 h THR 367 N 3.34 1.21 -4.02 0.00 1.35 0.06 -3.42 112.91 111.42 1ao0 h THR 367 Ca -0.47 -2.89 -0.39 0.00 -0.55 0.00 0.00 66.41 62.11 1ao0 h THR 367 Cb 1.22 2.72 -0.27 0.00 -1.73 0.00 0.00 68.15 70.10 1ao0 h THR 367 CO 0.71 0.80 -0.78 -1.61 -0.25 0.00 0.00 175.52 174.39 1ao0 s GLU 368 N -2.63 0.74 -0.19 4.72 2.02 -1.23 -4.97 118.70 117.16 1ao0 s GLU 368 Ca -0.07 -0.47 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1ao0 s GLU 368 Cb 0.08 -0.70 0.03 0.00 0.10 0.00 0.00 34.13 33.63 1ao0 s GLU 368 CO 0.84 0.18 -0.17 0.08 0.02 0.00 0.00 175.26 176.21 1ao0 s VAL 369 N -0.50 1.95 -0.41 2.63 1.01 -1.26 -0.42 120.40 123.41 1ao0 s VAL 369 Ca 0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1ao0 s VAL 369 Cb -0.05 -1.83 0.10 0.00 0.00 0.00 0.00 36.38 34.59 1ao0 s VAL 369 CO 0.00 0.43 0.22 -1.00 0.00 0.00 0.00 175.10 174.75 1ao0 s HIS 370 N 1.31 3.47 -0.17 5.22 3.76 0.13 0.72 115.29 129.73 1ao0 s HIS 370 Ca 0.03 -2.05 -0.25 0.00 -0.15 0.00 0.00 55.06 52.64 1ao0 s HIS 370 Cb -0.14 -3.10 -0.02 0.00 1.11 0.00 0.00 32.58 30.43 1ao0 s HIS 370 CO -0.11 -0.93 0.80 0.08 -0.85 0.00 0.00 174.74 173.73 1ao0 s VAL 371 N 1.26 4.90 -0.18 -0.90 1.01 -0.17 -0.85 120.40 125.47 1ao0 s VAL 371 Ca 0.05 1.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 1ao0 s VAL 371 Cb -0.23 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1ao0 s VAL 371 CO -0.02 0.04 -0.04 -0.54 0.00 0.00 0.00 175.10 174.54 1ao0 s LYS 372 N 2.10 1.38 -0.22 2.72 1.02 -0.46 -1.35 119.74 124.94 1ao0 s LYS 372 Ca 0.37 -0.57 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 1ao0 s LYS 372 Cb -0.16 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1ao0 s LYS 372 CO 0.12 -0.48 0.24 0.42 -0.92 0.00 0.00 175.35 174.73 1ao0 s ILE 373 N 1.62 5.31 -0.09 2.17 -1.09 0.18 -1.74 121.20 127.56 1ao0 s ILE 373 Ca -0.00 0.37 -0.00 0.00 -2.23 0.00 0.00 60.65 58.79 1ao0 s ILE 373 Cb -0.16 -3.58 0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1ao0 s ILE 373 CO -0.07 0.33 1.92 -1.54 -1.23 0.00 0.00 174.94 174.35 1ao0 n SER 374 N 4.18 5.43 -3.59 3.58 3.41 -0.41 -1.12 113.62 125.10 1ao0 n SER 374 Ca -0.13 -2.56 -0.14 0.00 -0.26 0.00 0.00 58.87 55.78 1ao0 n SER 374 Cb 0.52 -1.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.35 1ao0 n SER 374 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ao0 s SER 375 N 1.41 -0.42 0.80 4.04 1.04 -1.20 -4.85 113.70 114.51 1ao0 s SER 375 Ca 0.09 0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 1ao0 s SER 375 Cb 0.07 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.74 1ao0 s SER 375 CO 0.00 -0.69 1.11 -2.84 0.98 0.00 0.00 173.24 171.80 1ao0 s PRO 376 N -2.33 1.98 0.67 4.02 0.02 -1.15 -1.92 135.00 136.29 1ao0 s PRO 376 Ca -0.06 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.11 1ao0 s PRO 376 Cb -0.01 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.64 1ao0 s PRO 376 CO -0.01 -1.88 1.05 -2.30 -0.33 0.00 0.00 177.00 173.53 1ao0 n PRO 377 N -3.57 0.76 -3.54 5.54 -0.02 -1.26 -4.90 135.00 128.01 1ao0 n PRO 377 Ca 0.10 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 1ao0 n PRO 377 Cb 0.53 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 1ao0 n PRO 377 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ao0 s ILE 378 N -1.63 4.48 -0.23 4.25 1.01 -1.26 -4.35 121.20 123.48 1ao0 s ILE 378 Ca 0.77 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1ao0 s ILE 378 Cb -0.37 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1ao0 s ILE 378 CO 0.47 -0.56 0.27 0.00 0.00 0.00 0.00 174.94 175.11 1ao0 n ALA 379 N 4.99 2.43 -2.60 9.38 0.00 0.43 -3.99 120.51 131.14 1ao0 n ALA 379 Ca -0.10 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 1ao0 n ALA 379 Cb 0.43 -0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 1ao0 n ALA 379 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ao0 s HIS 380 N -1.00 1.44 0.72 0.00 3.76 0.38 -4.49 115.29 116.11 1ao0 s HIS 380 Ca 0.02 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 54.39 1ao0 s HIS 380 Cb 0.02 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.87 1ao0 s HIS 380 CO 0.10 0.07 0.92 -2.30 -0.85 0.00 0.00 174.74 172.68 1ao0 n PRO 381 N 1.72 0.47 -3.99 8.40 -0.02 -1.26 -4.38 135.00 135.94 1ao0 n PRO 381 Ca -0.18 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.20 1ao0 n PRO 381 Cb 0.54 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1ao0 n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ao0 n PHE 383 N 0.46 0.00 -1.36 0.00 3.72 -1.26 -4.62 117.46 114.40 1ao0 n PHE 383 Ca -0.07 -0.38 0.08 0.00 -0.05 0.00 0.00 57.45 57.02 1ao0 n PHE 383 Cb 0.51 -0.05 0.18 0.00 -0.94 0.00 0.00 39.48 39.18 1ao0 n PHE 383 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ao0 n TYR 384 N -0.45 0.00 0.00 1.38 4.01 -1.26 -4.68 117.16 116.16 1ao0 n TYR 384 Ca 0.03 -1.27 0.00 0.00 -0.16 0.00 0.00 57.90 56.49 1ao0 n TYR 384 Cb 0.43 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1ao0 n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ao0 n GLY 385 N -1.26 3.23 0.30 2.72 0.00 -1.26 -3.48 105.19 105.43 1ao0 n GLY 385 Ca 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1ao0 n GLY 385 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ao0 h ILE 386 N 1.37 1.24 -0.26 -0.61 2.04 -1.87 -0.32 117.51 119.11 1ao0 h ILE 386 Ca 0.00 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1ao0 h ILE 386 Cb 0.00 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1ao0 h ILE 386 CO 0.00 0.33 0.03 -2.24 0.00 0.00 0.00 178.15 176.27 1ao0 h ASP 387 N 0.78 -0.04 1.11 1.72 3.04 -1.93 -3.21 116.42 117.90 1ao0 h ASP 387 Ca 0.16 0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.84 1ao0 h ASP 387 Cb 0.38 0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1ao0 h ASP 387 CO 0.01 0.01 -0.93 0.71 -2.04 0.00 0.00 179.24 177.00 1ao0 h THR 388 N 0.11 0.94 -4.44 1.15 1.35 -1.91 -3.46 112.91 106.66 1ao0 h THR 388 Ca 0.12 -2.44 -0.46 0.00 -0.55 0.00 0.00 66.41 63.08 1ao0 h THR 388 Cb 0.14 2.40 0.11 0.00 -1.73 0.00 0.00 68.15 69.07 1ao0 h THR 388 CO -0.18 0.53 0.40 -0.55 -0.25 0.00 0.00 175.52 175.48 1ao0 s SER 389 N -6.30 4.26 -0.06 5.36 0.15 -0.13 -4.73 113.70 112.24 1ao0 s SER 389 Ca 0.01 0.66 -0.28 0.00 0.70 0.00 0.00 55.95 57.04 1ao0 s SER 389 Cb 0.08 -1.07 0.06 0.00 -1.71 0.00 0.00 66.02 63.39 1ao0 s SER 389 CO 0.78 -2.05 0.63 0.28 1.20 0.00 0.00 173.24 174.08 1ao0 s THR 390 N -3.62 0.01 -0.75 6.45 -1.32 -1.26 -4.91 115.64 110.23 1ao0 s THR 390 Ca 0.64 -0.07 0.25 0.00 -1.21 0.00 0.00 61.69 61.30 1ao0 s THR 390 Cb -0.10 -0.94 0.07 0.00 -1.51 0.00 0.00 72.50 70.03 1ao0 s THR 390 CO 0.49 -0.04 1.42 0.00 -2.21 0.00 0.00 174.62 174.29 1ao0 n HIS 391 N 1.14 0.43 -2.40 9.09 1.44 -1.26 -4.92 115.22 118.74 1ao0 n HIS 391 Ca -0.19 0.12 -0.36 0.00 -2.01 0.00 0.00 57.72 55.28 1ao0 n HIS 391 Cb 0.57 -0.58 -0.02 0.00 0.12 0.00 0.00 29.99 30.07 1ao0 n HIS 391 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1ao0 s GLU 392 N -3.11 3.90 0.40 -1.40 0.41 -1.26 -5.02 118.70 112.61 1ao0 s GLU 392 Ca 0.08 1.61 -0.25 0.00 -0.41 0.00 0.00 54.97 56.01 1ao0 s GLU 392 Cb 0.15 -2.40 -0.09 0.00 -1.78 0.00 0.00 34.13 30.01 1ao0 s GLU 392 CO 0.69 -0.40 1.12 -1.21 -0.49 0.00 0.00 175.26 174.97 1ao0 s GLU 393 N -2.72 4.10 -0.19 1.61 2.02 -1.26 -4.98 118.70 117.27 1ao0 s GLU 393 Ca 0.62 1.70 -0.17 0.00 0.02 0.00 0.00 54.97 57.15 1ao0 s GLU 393 Cb -0.24 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 1ao0 s GLU 393 CO 0.30 -0.25 0.43 -0.51 0.02 0.00 0.00 175.26 175.25 1ao0 s LEU 394 N -2.55 4.16 0.13 1.80 1.43 -1.26 -4.25 118.68 118.15 1ao0 s LEU 394 Ca 0.57 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 1ao0 s LEU 394 Cb -0.27 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 1ao0 s LEU 394 CO 0.34 -0.09 1.44 -0.29 0.23 0.00 0.00 176.35 177.97 1ao0 h ILE 395 N 5.02 1.27 0.00 -0.59 6.09 -1.66 -2.75 117.51 124.89 1ao0 h ILE 395 Ca -0.36 -1.67 0.00 0.00 -1.37 0.00 0.00 64.86 61.46 1ao0 h ILE 395 Cb 1.16 1.53 0.00 0.00 0.47 0.00 0.00 36.82 39.99 1ao0 h ILE 395 CO 0.73 0.55 0.00 0.00 -3.07 0.00 0.00 178.15 176.36 1ao0 h ALA 396 N 0.73 1.00 0.00 0.18 0.00 -1.76 0.14 119.26 119.55 1ao0 h ALA 396 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ao0 h ALA 396 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ao0 h ALA 396 CO 0.11 0.00 -0.07 1.03 0.00 0.00 0.00 179.25 180.32 1ao0 h SER 397 N 0.00 0.00 0.00 0.00 0.87 -1.64 -3.35 113.55 109.44 1ao0 h SER 397 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ao0 h SER 397 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ao0 h SER 397 CO 0.00 0.07 0.00 -1.54 -0.53 0.00 0.00 176.83 174.83 1ao0 n SER 398 N -3.13 0.10 -4.28 6.23 3.41 -0.28 -5.06 113.62 110.61 1ao0 n SER 398 Ca 0.03 -0.39 -0.32 0.00 -0.26 0.00 0.00 58.87 57.93 1ao0 n SER 398 Cb 0.51 0.34 -0.16 0.00 -0.26 0.00 0.00 64.21 64.63 1ao0 n SER 398 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ao0 s HIS 399 N -0.34 2.46 0.81 7.33 4.02 -0.12 -5.11 115.29 124.34 1ao0 s HIS 399 Ca 0.00 -0.71 -0.11 0.00 1.02 0.00 0.00 55.06 55.27 1ao0 s HIS 399 Cb 0.00 -1.61 0.08 0.00 -1.02 0.00 0.00 32.58 30.03 1ao0 s HIS 399 CO 0.00 -0.20 1.09 -1.54 1.02 0.00 0.00 174.74 175.10 1ao0 s SER 400 N -0.16 4.28 0.20 1.40 1.04 -1.26 -4.53 113.70 114.67 1ao0 s SER 400 Ca -0.03 1.63 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 1ao0 s SER 400 Cb -0.14 -2.35 0.23 0.00 0.10 0.00 0.00 66.02 63.87 1ao0 s SER 400 CO 0.04 -2.15 1.64 0.58 0.98 0.00 0.00 173.24 174.33 1ao0 h VAL 401 N -1.21 0.44 0.00 5.02 2.07 -1.99 0.69 116.25 121.28 1ao0 h VAL 401 Ca -0.46 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ao0 h VAL 401 Cb 1.25 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1ao0 h VAL 401 CO 0.54 0.01 -0.02 -0.08 0.02 0.00 0.00 177.57 178.04 1ao0 h GLU 402 N 0.04 0.00 0.09 1.57 4.57 -1.94 -1.51 114.58 117.39 1ao0 h GLU 402 Ca 0.29 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.21 1ao0 h GLU 402 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1ao0 h GLU 402 CO -0.57 0.02 -1.23 1.49 -1.18 0.00 0.00 179.01 177.53 1ao0 h GLU 403 N 0.00 0.18 0.40 1.92 4.57 -0.05 -3.06 114.58 118.54 1ao0 h GLU 403 Ca -0.00 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1ao0 h GLU 403 Cb 0.38 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1ao0 h GLU 403 CO 0.00 1.12 -0.19 0.82 -1.18 0.00 0.00 179.01 179.58 1ao0 h ILE 404 N 0.05 0.59 -0.85 2.32 2.04 -0.34 -1.81 117.51 119.50 1ao0 h ILE 404 Ca -0.12 -0.33 0.17 0.00 1.00 0.00 0.00 64.86 65.57 1ao0 h ILE 404 Cb 1.92 0.75 -0.16 0.00 -0.74 0.00 0.00 36.82 38.59 1ao0 h ILE 404 CO 0.17 0.06 -0.22 -1.14 0.00 0.00 0.00 178.15 177.02 1ao0 n ARG 405 N -5.24 -0.09 -0.19 2.37 0.63 -0.62 0.59 116.66 114.11 1ao0 n ARG 405 Ca -0.11 1.33 -0.04 0.00 -0.92 0.00 0.00 57.85 58.12 1ao0 n ARG 405 Cb 0.27 -1.99 0.14 0.00 0.45 0.00 0.00 32.46 31.34 1ao0 n ARG 405 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1ao0 h GLN 406 N 0.00 0.96 -0.20 -0.14 4.20 -1.38 0.20 115.11 118.76 1ao0 h GLN 406 Ca 0.40 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1ao0 h GLN 406 Cb 0.61 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ao0 h GLN 406 CO -0.88 0.83 -0.39 1.49 -0.67 0.00 0.00 178.83 179.22 1ao0 h GLU 407 N 0.93 0.61 0.00 1.46 4.57 0.10 -2.91 114.58 119.35 1ao0 h GLU 407 Ca 0.21 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1ao0 h GLU 407 Cb 0.27 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1ao0 h GLU 407 CO -0.01 1.01 0.00 -0.84 -1.18 0.00 0.00 179.01 177.99 1ao0 h ILE 408 N 0.29 0.00 0.00 2.32 3.07 -0.42 -3.46 117.51 119.31 1ao0 h ILE 408 Ca 0.01 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.67 1ao0 h ILE 408 Cb 0.99 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 1ao0 h ILE 408 CO 0.09 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.80 1ao0 n GLY 409 N 0.66 0.55 3.74 0.16 0.00 0.66 -4.36 105.19 106.60 1ao0 n GLY 409 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1ao0 n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 410 N -2.00 1.85 -0.06 4.61 0.00 -0.92 -4.96 121.76 120.28 1ao0 s ALA 410 Ca 0.00 0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 1ao0 s ALA 410 Cb 0.00 -3.22 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1ao0 s ALA 410 CO 0.00 -2.10 1.02 -0.44 0.00 0.00 0.00 175.76 174.24 1ao0 h ASP 411 N -1.37 0.17 -4.52 0.00 3.32 -0.05 -3.45 116.42 110.53 1ao0 h ASP 411 Ca -0.47 -0.77 -0.30 0.00 0.02 0.00 0.00 57.03 55.51 1ao0 h ASP 411 Cb 1.26 -0.05 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 1ao0 h ASP 411 CO 0.53 0.92 -0.73 0.42 -1.72 0.00 0.00 179.24 178.66 1ao0 s THR 412 N -3.13 0.82 -0.04 0.35 -4.23 -1.22 -5.03 115.64 103.16 1ao0 s THR 412 Ca -0.16 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1ao0 s THR 412 Cb 0.00 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.66 1ao0 s THR 412 CO 0.73 -0.53 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.96 1ao0 s LEU 413 N -2.25 1.71 -0.04 4.79 2.96 -1.25 -1.00 118.68 123.60 1ao0 s LEU 413 Ca 0.02 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1ao0 s LEU 413 Cb -0.04 -0.64 0.03 0.00 0.50 0.00 0.00 46.19 46.04 1ao0 s LEU 413 CO -0.00 0.05 0.03 -0.44 -1.32 0.00 0.00 176.35 174.67 1ao0 s SER 414 N 0.36 0.92 0.11 3.68 0.01 -0.46 -4.99 113.70 113.34 1ao0 s SER 414 Ca -0.07 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1ao0 s SER 414 Cb -0.11 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.87 1ao0 s SER 414 CO 0.01 -0.19 0.31 -0.36 0.41 0.00 0.00 173.24 173.42 1ao0 s PHE 415 N 1.76 3.49 0.38 2.43 0.40 -1.26 0.47 117.98 125.65 1ao0 s PHE 415 Ca 0.00 0.44 -0.27 0.00 -0.60 0.00 0.00 56.93 56.50 1ao0 s PHE 415 Cb -0.12 -1.91 -0.09 0.00 0.51 0.00 0.00 43.02 41.40 1ao0 s PHE 415 CO -0.03 0.49 1.32 -1.17 0.70 0.00 0.00 175.22 176.53 1ao0 s LEU 416 N -2.60 4.28 0.93 -0.37 2.96 -0.27 -4.92 118.68 118.70 1ao0 s LEU 416 Ca 0.39 2.69 -0.13 0.00 -0.22 0.00 0.00 54.13 56.86 1ao0 s LEU 416 Cb -0.12 -3.81 0.15 0.00 0.50 0.00 0.00 46.19 42.91 1ao0 s LEU 416 CO 0.26 -0.76 1.13 -0.94 -1.32 0.00 0.00 176.35 174.73 1ao0 s SER 417 N -0.62 3.30 0.20 3.68 1.04 -1.26 -2.93 113.70 117.11 1ao0 s SER 417 Ca 0.54 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 1ao0 s SER 417 Cb -0.39 -1.54 0.14 0.00 0.10 0.00 0.00 66.02 64.33 1ao0 s SER 417 CO 0.51 -2.68 1.54 0.58 0.98 0.00 0.00 173.24 174.17 1ao0 h VAL 418 N -1.59 1.31 -0.57 5.02 2.07 -1.97 0.12 116.25 120.64 1ao0 h VAL 418 Ca -0.51 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 65.22 1ao0 h VAL 418 Cb 1.33 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1ao0 h VAL 418 CO 0.60 0.53 0.00 -0.33 0.02 0.00 0.00 177.57 178.40 1ao0 h GLU 419 N 0.46 1.01 -0.57 1.57 3.07 -1.98 0.69 114.58 118.82 1ao0 h GLU 419 Ca 0.02 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1ao0 h GLU 419 Cb 1.02 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.81 1ao0 h GLU 419 CO 0.09 1.00 0.28 0.78 -1.40 0.00 0.00 179.01 179.77 1ao0 h GLY 420 N 0.90 0.88 0.99 -3.84 0.00 -1.77 0.87 103.07 101.09 1ao0 h GLY 420 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ao0 h GLY 420 CO 0.03 0.41 0.23 -2.00 0.00 0.00 0.00 176.54 175.21 1ao0 h LEU 421 N 0.78 0.43 -0.44 3.11 5.85 -0.34 0.95 115.31 125.65 1ao0 h LEU 421 Ca 0.20 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 1ao0 h LEU 421 Cb 0.11 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ao0 h LEU 421 CO -0.03 0.34 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.76 1ao0 h LEU 422 N 0.49 0.69 -0.28 2.25 3.38 0.10 -1.07 115.31 120.88 1ao0 h LEU 422 Ca 0.13 -0.39 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1ao0 h LEU 422 Cb -0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ao0 h LEU 422 CO -0.03 1.13 -0.52 0.50 0.09 0.00 0.00 178.44 179.61 1ao0 h LYS 423 N 0.47 0.84 -0.22 1.13 3.64 0.10 -1.85 116.57 120.68 1ao0 h LYS 423 Ca 0.00 -0.54 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1ao0 h LYS 423 Cb 1.15 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1ao0 h LYS 423 CO 0.11 1.17 -0.01 0.78 -2.27 0.00 0.00 179.45 179.23 1ao0 h GLY 424 N 0.61 0.43 2.00 5.01 0.00 0.13 -1.51 103.07 109.74 1ao0 h GLY 424 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1ao0 h GLY 424 CO 0.12 0.30 -0.04 -2.22 0.00 0.00 0.00 176.54 174.70 1ao0 h ILE 425 N 0.16 0.30 0.00 2.60 2.04 -1.13 -3.41 117.51 118.07 1ao0 h ILE 425 Ca 0.06 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ao0 h ILE 425 Cb 0.42 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1ao0 h ILE 425 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.81 1ao0 n GLY 426 N -0.88 0.71 3.76 5.37 0.00 -0.57 -4.91 105.19 108.67 1ao0 n GLY 426 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ao0 n GLY 426 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ao0 s ARG 427 N -0.58 4.18 -0.30 1.61 3.52 -1.06 -4.94 118.95 121.38 1ao0 s ARG 427 Ca 0.00 2.48 -0.02 0.00 -0.13 0.00 0.00 55.73 58.05 1ao0 s ARG 427 Cb 0.00 -3.03 0.12 0.00 -1.56 0.00 0.00 34.95 30.48 1ao0 s ARG 427 CO 0.00 -0.50 0.19 0.15 -0.81 0.00 0.00 175.30 174.33 1ao0 s LYS 428 N -1.20 0.29 -0.05 5.12 1.02 -1.26 -4.78 119.74 118.89 1ao0 s LYS 428 Ca 0.57 -0.57 0.06 0.00 0.02 0.00 0.00 55.97 56.05 1ao0 s LYS 428 Cb -0.45 -1.04 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 1ao0 s LYS 428 CO 0.53 -1.06 -0.21 0.71 -0.92 0.00 0.00 175.35 174.40 1ao0 s TYR 429 N 1.98 2.51 -0.42 3.18 1.51 -1.26 -5.03 117.35 119.82 1ao0 s TYR 429 Ca 0.11 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1ao0 s TYR 429 Cb -0.16 -1.59 -0.06 0.00 -0.11 0.00 0.00 41.96 40.04 1ao0 s TYR 429 CO -0.29 -0.02 1.55 -3.47 -1.11 0.00 0.00 175.55 172.21 1ao0 n ASP 430 N 2.59 2.20 -3.59 2.29 -0.08 -1.26 -3.88 116.55 114.81 1ao0 n ASP 430 Ca -0.17 -2.21 -0.10 0.00 -1.51 0.00 0.00 54.79 50.80 1ao0 n ASP 430 Cb 0.52 -0.78 -0.02 0.00 2.34 0.00 0.00 41.12 43.18 1ao0 n ASP 430 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1ao0 s ASP 431 N 4.53 -0.44 0.00 1.67 -4.77 -1.26 -5.02 116.67 111.38 1ao0 s ASP 431 Ca 0.25 -0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.26 1ao0 s ASP 431 Cb 0.06 0.64 0.00 0.00 -1.09 0.00 0.00 42.92 42.53 1ao0 s ASP 431 CO 0.02 -1.10 0.69 -1.54 0.70 0.00 0.00 175.17 173.94 1ao0 n SER 432 N -0.40 0.00 -0.83 2.11 3.41 -1.26 -1.89 113.62 114.75 1ao0 n SER 432 Ca -0.12 0.23 0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1ao0 n SER 432 Cb 0.63 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1ao0 n SER 432 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1ao0 n ASN 433 N -1.19 0.23 -2.25 4.04 2.04 -1.26 -5.05 115.26 111.82 1ao0 n ASN 433 Ca 0.00 -1.88 -0.21 0.00 -0.44 0.00 0.00 54.58 52.05 1ao0 n ASN 433 Cb 0.07 -0.17 -0.03 0.00 -2.53 0.00 0.00 39.78 37.12 1ao0 n ASN 433 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ao0 n GLY 435 N -0.89 0.03 3.30 0.00 0.00 -1.26 -4.10 105.19 102.28 1ao0 n GLY 435 Ca -0.24 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1ao0 n GLY 435 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ao0 s GLN 436 N -4.98 1.33 0.12 1.61 -0.21 -0.25 -0.84 119.66 116.45 1ao0 s GLN 436 Ca 0.12 -1.11 -0.25 0.00 0.02 0.00 0.00 55.36 54.14 1ao0 s GLN 436 Cb -0.05 -1.57 -0.07 0.00 1.00 0.00 0.00 33.01 32.32 1ao0 s GLN 436 CO 0.14 0.38 0.75 0.00 -2.12 0.00 0.00 175.29 174.45 1ao0 n LEU 438 N 1.92 1.10 -0.28 0.00 4.77 -1.26 -3.16 117.00 120.09 1ao0 n LEU 438 Ca -0.05 -2.08 -0.04 0.00 -0.03 0.00 0.00 56.01 53.81 1ao0 n LEU 438 Cb 0.49 -0.15 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1ao0 n LEU 438 CO 0.46 0.57 1.19 0.00 -1.33 0.00 0.00 177.39 178.28 1ao0 h ALA 439 N 0.47 0.99 0.00 -1.18 0.00 -1.93 0.33 119.26 117.94 1ao0 h ALA 439 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ao0 h ALA 439 Cb 1.44 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ao0 h ALA 439 CO 0.03 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1ao0 n PHE 441 N -2.65 0.88 -0.04 0.00 3.72 -0.50 -0.43 117.46 118.44 1ao0 n PHE 441 Ca 0.02 0.38 -0.11 0.00 -0.05 0.00 0.00 57.45 57.70 1ao0 n PHE 441 Cb 0.33 -1.08 -0.14 0.00 -0.94 0.00 0.00 39.48 37.64 1ao0 n PHE 441 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ao0 n THR 442 N -4.41 1.58 -0.17 4.37 -2.24 0.11 -4.50 114.28 109.02 1ao0 n THR 442 Ca -0.35 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1ao0 n THR 442 Cb 0.70 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1ao0 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ao0 n GLY 443 N 1.68 0.87 3.39 3.38 0.00 0.18 -5.00 105.19 109.68 1ao0 n GLY 443 Ca -0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 1ao0 n GLY 443 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ao0 s LYS 444 N -0.65 3.33 0.23 1.61 2.20 -1.26 -5.01 119.74 120.19 1ao0 s LYS 444 Ca 0.00 -1.70 -0.30 0.00 -0.36 0.00 0.00 55.97 53.61 1ao0 s LYS 444 Cb 0.00 -4.48 -0.09 0.00 -1.51 0.00 0.00 37.83 31.75 1ao0 s LYS 444 CO 0.00 -1.55 0.97 0.71 -0.36 0.00 0.00 175.35 175.11 1ao0 s TYR 445 N 2.12 3.91 -1.82 4.03 1.51 -1.26 -4.15 117.35 121.69 1ao0 s TYR 445 Ca 0.19 1.87 0.29 0.00 -1.01 0.00 0.00 57.07 58.41 1ao0 s TYR 445 Cb -0.16 -3.03 1.64 0.00 -0.11 0.00 0.00 41.96 40.30 1ao0 s TYR 445 CO -0.01 0.28 2.04 -0.35 -1.11 0.00 0.00 175.55 176.39 1ao0 n PRO 446 N 1.61 0.75 -4.15 -1.71 -0.04 -1.26 -4.72 135.00 125.48 1ao0 n PRO 446 Ca -0.01 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1ao0 n PRO 446 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1ao0 n PRO 446 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ao0 s THR 447 N -2.18 0.21 0.25 0.52 -4.23 -1.26 -5.03 115.64 103.91 1ao0 s THR 447 Ca 0.38 -1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 58.74 1ao0 s THR 447 Cb 0.20 -1.94 -0.09 0.00 1.34 0.00 0.00 72.50 72.00 1ao0 s THR 447 CO 0.36 -0.58 0.86 -1.83 -0.54 0.00 0.00 174.62 172.90 1ao0 s GLU 448 N -4.00 4.58 -0.31 3.99 1.03 -1.26 -5.03 118.70 117.71 1ao0 s GLU 448 Ca 0.20 1.24 -0.05 0.00 0.03 0.00 0.00 54.97 56.39 1ao0 s GLU 448 Cb 0.07 -3.04 0.03 0.00 -0.80 0.00 0.00 34.13 30.40 1ao0 s GLU 448 CO -0.00 0.43 0.06 0.42 -1.33 0.00 0.00 175.26 174.83 1ao0 s ILE 449 N -1.39 3.61 0.97 1.83 -1.09 -1.26 -4.95 121.20 118.92 1ao0 s ILE 449 Ca 0.43 -1.01 -0.14 0.00 -2.23 0.00 0.00 60.65 57.70 1ao0 s ILE 449 Cb -0.21 -2.96 0.17 0.00 -1.58 0.00 0.00 42.46 37.88 1ao0 s ILE 449 CO 0.26 -0.04 1.15 -0.31 -1.23 0.00 0.00 174.94 174.77 1ao0 s TYR 450 N 1.40 2.09 -0.19 3.97 2.02 -1.26 -5.00 117.35 120.39 1ao0 s TYR 450 Ca -0.01 0.75 0.17 0.00 -0.37 0.00 0.00 57.07 57.61 1ao0 s TYR 450 Cb -0.18 -3.48 0.03 0.00 -0.40 0.00 0.00 41.96 37.93 1ao0 s TYR 450 CO 0.01 -2.66 1.23 0.37 -1.57 0.00 0.00 175.55 172.94 1ao0 h GLN 451 N -1.70 0.00 0.00 -0.62 4.15 -1.99 -3.17 115.11 111.78 1ao0 h GLN 451 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1ao0 h GLN 451 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1ao0 h GLN 451 CO 0.55 0.33 -0.04 0.38 -1.93 0.00 0.00 178.83 178.12 1ao0 h ASP 452 N 0.00 0.00 -1.81 -0.69 3.04 -1.94 -3.47 116.42 111.56 1ao0 h ASP 452 Ca -0.05 -0.01 -0.66 0.00 -3.24 0.00 0.00 57.03 53.07 1ao0 h ASP 452 Cb 1.36 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.66 1ao0 h ASP 452 CO 0.05 0.00 1.07 0.41 -2.04 0.00 0.00 179.24 178.73 1ao0 n THR 453 N -2.49 0.47 -3.40 1.15 -1.04 -1.20 -4.83 114.28 102.93 1ao0 n THR 453 Ca 0.05 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 1ao0 n THR 453 Cb 0.46 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.26 1ao0 n THR 453 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1ao0 s VAL 454 N 4.24 5.01 0.38 12.58 -7.23 -1.26 -4.98 120.40 129.14 1ao0 s VAL 454 Ca 0.96 0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 61.03 1ao0 s VAL 454 Cb -0.82 -3.68 -0.10 0.00 0.56 0.00 0.00 36.38 32.33 1ao0 s VAL 454 CO 0.56 -0.20 1.43 -0.76 -0.31 0.00 0.00 175.10 175.81 1ao0 s LEU 455 N -3.23 4.30 0.42 1.32 1.43 -1.26 -4.91 118.68 116.75 1ao0 s LEU 455 Ca 0.45 2.93 0.23 0.00 -1.03 0.00 0.00 54.13 56.70 1ao0 s LEU 455 Cb -0.11 -3.73 1.22 0.00 0.03 0.00 0.00 46.19 43.61 1ao0 s LEU 455 CO 0.27 -0.85 1.74 -0.65 0.23 0.00 0.00 176.35 177.08 1ao0 h PRO 456 N 2.94 0.27 -0.04 1.29 0.11 -1.86 0.38 132.00 135.10 1ao0 h PRO 456 Ca -0.50 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1ao0 h PRO 456 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ao0 h PRO 456 CO 0.64 0.18 -0.39 1.12 -0.21 0.00 0.00 178.00 179.34 1ao0 h HIS 457 N 0.28 0.08 0.00 0.65 2.07 -1.90 -3.24 115.15 113.09 1ao0 h HIS 457 Ca 0.65 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 58.15 1ao0 h HIS 457 Cb 1.84 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.80 1ao0 h HIS 457 CO -0.00 0.45 0.00 0.28 -3.07 0.00 0.00 177.93 175.59 1ao0 n VAL 458 N -4.06 1.48 1.45 6.12 0.31 0.13 -5.05 118.33 118.71 1ao0 n VAL 458 Ca -0.02 0.52 0.14 0.00 -0.01 0.00 0.00 64.34 64.97 1ao0 n VAL 458 Cb 0.43 -1.48 0.48 0.00 -0.91 0.00 0.00 33.84 32.36 1ao0 n VAL 458 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80