#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 -0.06 0.03 0.00 0.00 -0.51 -4.90 107.32 101.88 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 0.00 173.10 171.65 1ao0 s VAL 3 N -1.20 0.55 -0.06 1.40 -7.23 -1.26 -0.68 120.40 111.91 1ao0 s VAL 3 Ca -0.13 -0.81 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 1ao0 s VAL 3 Cb -0.06 -0.56 0.03 0.00 0.56 0.00 0.00 36.38 36.35 1ao0 s VAL 3 CO 0.02 -0.19 0.13 0.12 -0.31 0.00 0.00 175.10 174.87 1ao0 s PHE 4 N -0.94 -0.14 0.04 2.82 2.19 -0.25 -1.55 117.98 120.16 1ao0 s PHE 4 Ca -0.05 0.42 0.00 0.00 0.33 0.00 0.00 56.93 57.63 1ao0 s PHE 4 Cb -0.07 -0.07 -0.03 0.00 -1.31 0.00 0.00 43.02 41.54 1ao0 s PHE 4 CO 0.00 -0.14 -0.04 0.20 1.83 0.00 0.00 175.22 177.08 1ao0 s GLY 5 N 0.93 0.42 -0.14 13.12 0.00 0.13 0.22 107.32 122.01 1ao0 s GLY 5 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 44.72 43.57 1ao0 s GLY 5 CO -0.04 -1.03 0.37 -1.50 0.00 0.00 0.00 173.10 170.90 1ao0 s ILE 6 N -2.70 0.00 -0.11 0.90 2.07 -0.44 0.23 121.20 121.15 1ao0 s ILE 6 Ca -0.03 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 1ao0 s ILE 6 Cb -0.01 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.07 1ao0 s ILE 6 CO -0.05 -0.00 -0.14 0.86 -1.91 0.00 0.00 174.94 173.69 1ao0 s TRP 7 N 0.18 1.92 0.00 3.50 -0.11 0.21 -1.54 118.94 123.10 1ao0 s TRP 7 Ca -0.00 -0.91 0.00 0.00 1.22 0.00 0.00 56.10 56.41 1ao0 s TRP 7 Cb -0.03 -1.40 0.00 0.00 -1.50 0.00 0.00 33.47 30.54 1ao0 s TRP 7 CO 0.01 -0.48 0.00 0.41 -4.62 0.00 0.00 176.95 172.27 1ao0 n GLY 8 N 4.26 0.77 3.53 5.86 0.00 0.14 -1.54 105.19 118.21 1ao0 n GLY 8 Ca -0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.67 -1.12 0.33 1.61 2.46 -0.87 -4.22 115.29 111.82 1ao0 s HIS 9 Ca 0.00 2.03 0.12 0.00 0.47 0.00 0.00 55.06 57.68 1ao0 s HIS 9 Cb 0.00 0.62 1.02 0.00 -0.13 0.00 0.00 32.58 34.09 1ao0 s HIS 9 CO 0.00 -0.58 1.64 0.93 -2.47 0.00 0.00 174.74 174.26 1ao0 h GLU 10 N 7.82 0.23 -0.77 2.88 5.08 -1.86 -0.28 114.58 127.67 1ao0 h GLU 10 Ca -0.21 -0.01 -0.51 0.00 -1.00 0.00 0.00 59.36 57.63 1ao0 h GLU 10 Cb 1.13 -0.05 -0.29 0.00 0.50 0.00 0.00 28.75 30.03 1ao0 h GLU 10 CO 0.13 0.15 0.10 0.39 -1.00 0.00 0.00 179.01 178.78 1ao0 n GLU 11 N -5.15 2.74 -0.30 2.33 -0.58 -1.26 -4.49 120.64 113.94 1ao0 n GLU 11 Ca 0.30 -3.52 0.14 0.00 -0.42 0.00 0.00 57.16 53.66 1ao0 n GLU 11 Cb 0.94 -2.17 0.40 0.00 -0.57 0.00 0.00 31.44 30.04 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 1.73 1.89 -0.02 0.62 0.00 -1.15 -0.22 119.26 122.11 1ao0 h ALA 12 Ca 0.45 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.27 1ao0 h ALA 12 Cb 1.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1ao0 h ALA 12 CO 1.01 -0.19 -0.58 -1.00 0.00 0.00 0.00 179.25 178.49 1ao0 h PRO 13 N 0.64 0.08 0.00 0.00 0.13 -1.86 -0.55 132.00 130.44 1ao0 h PRO 13 Ca 0.50 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1ao0 h PRO 13 Cb 0.92 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ao0 h PRO 13 CO -0.26 0.63 -0.00 1.96 -0.23 0.00 0.00 178.00 180.11 1ao0 h GLN 14 N 0.06 -0.00 -0.99 0.86 7.50 -1.46 -0.77 115.11 120.31 1ao0 h GLN 14 Ca -0.00 0.00 0.18 0.00 0.50 0.00 0.00 58.65 59.33 1ao0 h GLN 14 Cb 1.04 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.48 1ao0 h GLN 14 CO 0.08 0.51 0.61 0.82 -1.50 0.00 0.00 178.83 179.36 1ao0 h ILE 15 N -0.52 0.73 -0.51 2.54 1.08 -1.04 0.39 117.51 120.19 1ao0 h ILE 15 Ca -0.00 -0.25 -0.12 0.00 -0.39 0.00 0.00 64.86 64.10 1ao0 h ILE 15 Cb 0.51 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1ao0 h ILE 15 CO 0.00 0.13 -0.15 0.74 -0.69 0.00 0.00 178.15 178.19 1ao0 h THR 16 N 0.73 1.27 -0.44 -0.27 2.02 -0.73 0.51 112.91 115.99 1ao0 h THR 16 Ca 0.55 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 66.51 1ao0 h THR 16 Cb 0.90 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 1ao0 h THR 16 CO -0.33 0.45 -0.04 0.22 0.37 0.00 0.00 175.52 176.20 1ao0 h TYR 17 N 0.87 -0.10 -0.07 3.16 3.20 0.54 0.55 116.97 125.12 1ao0 h TYR 17 Ca 0.13 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1ao0 h TYR 17 Cb 0.71 0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.10 1ao0 h TYR 17 CO 0.05 -0.13 -0.49 1.88 -1.64 0.00 0.00 178.16 177.83 1ao0 h TYR 18 N 0.07 0.64 -0.62 -3.82 0.05 -0.63 0.90 116.97 113.55 1ao0 h TYR 18 Ca 0.22 -0.29 0.06 0.00 0.05 0.00 0.00 58.73 58.76 1ao0 h TYR 18 Cb 0.32 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1ao0 h TYR 18 CO -0.32 1.07 0.32 0.78 -1.05 0.00 0.00 178.16 178.97 1ao0 h GLY 19 N 0.02 0.89 1.56 3.88 0.00 0.13 -1.03 103.07 108.52 1ao0 h GLY 19 Ca -0.04 -0.22 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1ao0 h GLY 19 CO 0.10 0.12 -0.47 1.41 0.00 0.00 0.00 176.54 177.70 1ao0 h LEU 20 N 0.60 0.52 -0.20 3.11 3.38 0.29 -2.71 115.31 120.30 1ao0 h LEU 20 Ca 0.28 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ao0 h LEU 20 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ao0 h LEU 20 CO -0.19 0.91 0.01 -0.74 0.09 0.00 0.00 178.44 178.52 1ao0 h HIS 21 N 0.38 0.01 0.00 1.13 2.76 0.29 0.22 115.15 119.94 1ao0 h HIS 21 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1ao0 h HIS 21 Cb 0.97 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.96 1ao0 h HIS 21 CO 0.03 -0.02 0.00 0.66 -1.30 0.00 0.00 177.93 177.31 1ao0 h SER 22 N 0.07 0.00 -0.49 3.26 4.64 -0.99 -0.16 113.55 119.89 1ao0 h SER 22 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ao0 h SER 22 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ao0 h SER 22 CO -0.15 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 1ao0 n LEU 23 N -2.76 3.53 0.18 5.97 4.77 0.56 -4.66 117.00 124.58 1ao0 n LEU 23 Ca -0.02 -1.70 0.18 0.00 -0.03 0.00 0.00 56.01 54.45 1ao0 n LEU 23 Cb 0.07 -0.32 0.75 0.00 -2.33 0.00 0.00 43.42 41.60 1ao0 n LEU 23 CO 0.17 0.81 1.16 -0.61 -1.33 0.00 0.00 177.39 177.59 1ao0 h GLN 24 N 4.09 0.00 0.00 3.23 5.75 0.94 0.57 115.11 129.69 1ao0 h GLN 24 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ao0 h GLN 24 Cb 0.94 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.49 1ao0 h GLN 24 CO 0.00 0.00 -0.00 1.12 -2.65 0.00 0.00 178.83 177.30 1ao0 h HIS 25 N 0.00 0.00 0.00 3.99 2.07 -1.83 -3.06 115.15 116.33 1ao0 h HIS 25 Ca 0.13 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.61 1ao0 h HIS 25 Cb 0.97 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.95 1ao0 h HIS 25 CO 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 177.93 174.70 1ao0 h ARG 26 N 0.00 0.00 0.00 5.12 2.47 -1.22 -3.45 114.38 117.29 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 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1ao0 h ARG 26 CO 0.00 0.16 0.00 0.41 0.56 0.00 0.00 179.97 181.10 1ao0 n GLY 27 N -1.01 1.44 0.49 0.04 0.00 -1.15 -2.38 105.19 102.63 1ao0 n GLY 27 Ca -0.02 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.28 0.87 0.00 1.61 3.00 -1.11 -4.39 117.38 117.08 1ao0 n GLN 28 Ca 0.00 -2.29 0.12 0.00 -0.01 0.00 0.00 57.00 54.82 1ao0 n GLN 28 Cb 0.00 -1.08 0.14 0.00 0.00 0.00 0.00 30.24 29.30 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 -0.75 1.65 -3.48 -1.09 -0.58 -0.02 -3.61 120.64 112.75 1ao0 n GLU 29 Ca 0.11 -1.30 0.04 0.00 -0.42 0.00 0.00 57.16 55.59 1ao0 n GLU 29 Cb 0.74 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 30.14 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 1.36 0.17 3.60 0.62 0.00 -1.14 -3.30 105.19 106.49 1ao0 n GLY 30 Ca 0.13 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.73 -2.01 -0.04 4.61 0.00 -0.06 -2.39 121.76 120.15 1ao0 s ALA 31 Ca 0.24 1.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.60 1ao0 s ALA 31 Cb -0.00 -0.98 0.08 0.00 0.00 0.00 0.00 23.12 22.22 1ao0 s ALA 31 CO -0.02 -0.30 0.74 0.20 0.00 0.00 0.00 175.76 176.37 1ao0 s GLY 32 N -1.15 -0.52 -0.02 0.00 0.00 -0.77 -0.86 107.32 104.00 1ao0 s GLY 32 Ca 0.03 1.33 0.04 0.00 0.00 0.00 0.00 44.72 46.12 1ao0 s GLY 32 CO -0.03 0.85 -0.15 -0.42 0.00 0.00 0.00 173.10 173.35 1ao0 s ILE 33 N -1.58 1.16 -0.04 0.90 1.01 0.03 -1.57 121.20 121.11 1ao0 s ILE 33 Ca -0.07 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1ao0 s ILE 33 Cb -0.00 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1ao0 s ILE 33 CO 0.05 0.33 -0.20 -0.69 0.00 0.00 0.00 174.94 174.43 1ao0 s VAL 34 N -0.28 1.63 0.09 2.92 1.01 -0.02 -2.13 120.40 123.62 1ao0 s VAL 34 Ca 0.04 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1ao0 s VAL 34 Cb -0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1ao0 s VAL 34 CO -0.00 0.46 -0.11 0.00 0.00 0.00 0.00 175.10 175.45 1ao0 s ALA 35 N -0.11 1.13 -0.01 5.51 0.00 0.55 -1.15 121.76 127.67 1ao0 s ALA 35 Ca -0.02 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1ao0 s ALA 35 Cb -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1ao0 s ALA 35 CO 0.02 -0.01 -0.11 -0.08 0.00 0.00 0.00 175.76 175.58 1ao0 s THR 36 N -2.26 0.88 -1.03 0.00 -1.32 0.08 -0.45 115.64 111.55 1ao0 s THR 36 Ca 0.04 -0.47 0.23 0.00 -1.21 0.00 0.00 61.69 60.28 1ao0 s THR 36 Cb -0.04 -0.74 -0.13 0.00 -1.51 0.00 0.00 72.50 70.08 1ao0 s THR 36 CO 0.01 0.25 1.10 -0.90 -2.21 0.00 0.00 174.62 172.87 1ao0 n ASP 37 N 2.85 0.83 0.00 8.08 5.75 -1.14 0.65 116.55 133.57 1ao0 n ASP 37 Ca -0.14 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1ao0 n ASP 37 Cb 0.56 0.70 0.00 0.00 -1.03 0.00 0.00 41.12 41.35 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 1.50 0.72 6.12 0.00 -1.25 -4.78 105.19 108.99 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 0.13 -4.24 1.61 -0.58 -1.26 -4.67 120.64 111.63 1ao0 n GLU 39 Ca 0.00 0.05 -0.27 0.00 -0.42 0.00 0.00 57.16 56.52 1ao0 n GLU 39 Cb 0.00 -0.64 -0.08 0.00 -0.57 0.00 0.00 31.44 30.14 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 2.28 -0.20 3.49 1.02 -1.26 -4.90 119.74 118.19 1ao0 s LYS 40 Ca -0.07 -1.16 -0.07 0.00 0.02 0.00 0.00 55.97 54.69 1ao0 s LYS 40 Cb 0.01 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1ao0 s LYS 40 CO 0.11 0.45 0.05 -0.51 -0.92 0.00 0.00 175.35 174.53 1ao0 s LEU 41 N -2.89 3.59 0.17 3.17 1.43 -1.26 -2.88 118.68 120.02 1ao0 s LEU 41 Ca 0.26 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1ao0 s LEU 41 Cb -0.09 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1ao0 s LEU 41 CO 0.17 0.09 0.32 -0.89 0.23 0.00 0.00 176.35 176.28 1ao0 s THR 42 N 0.86 5.29 -0.29 5.49 2.01 0.41 -4.94 115.64 124.45 1ao0 s THR 42 Ca 0.03 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 1ao0 s THR 42 Cb -0.14 -3.76 0.12 0.00 0.01 0.00 0.00 72.50 68.74 1ao0 s THR 42 CO 0.02 -0.15 0.71 0.00 -0.69 0.00 0.00 174.62 174.52 1ao0 s ALA 43 N -1.81 -2.10 0.05 7.40 0.00 -1.26 -0.33 121.76 123.71 1ao0 s ALA 43 Ca 0.35 2.33 0.08 0.00 0.00 0.00 0.00 51.96 54.72 1ao0 s ALA 43 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 1ao0 s ALA 43 CO 0.29 -0.78 -0.23 -1.58 0.00 0.00 0.00 175.76 173.47 1ao0 s HIS 44 N 2.48 1.99 -0.07 0.00 2.46 -0.91 -4.98 115.29 116.26 1ao0 s HIS 44 Ca -0.07 -0.39 -0.27 0.00 0.47 0.00 0.00 55.06 54.81 1ao0 s HIS 44 Cb -0.09 -1.18 0.06 0.00 -0.13 0.00 0.00 32.58 31.24 1ao0 s HIS 44 CO -0.19 0.12 0.60 -1.59 -2.47 0.00 0.00 174.74 171.21 1ao0 s LYS 45 N -1.27 0.94 0.31 2.88 -2.85 -1.26 -0.79 119.74 117.69 1ao0 s LYS 45 Ca 0.09 0.28 -0.09 0.00 -1.00 0.00 0.00 55.97 55.25 1ao0 s LYS 45 Cb -0.09 0.44 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1ao0 s LYS 45 CO 0.02 -0.26 0.57 0.41 0.10 0.00 0.00 175.35 176.18 1ao0 n GLY 46 N 1.28 1.52 3.88 0.59 0.00 -0.04 -4.97 105.19 107.44 1ao0 n GLY 46 Ca -0.19 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.26 2.14 1.67 1.61 -0.21 -1.26 -0.88 119.66 120.48 1ao0 s GLN 47 Ca 0.16 0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.80 1ao0 s GLN 47 Cb -0.03 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 32.02 1ao0 s GLN 47 CO 0.12 -1.50 0.00 0.41 -2.12 0.00 0.00 175.29 172.20 1ao0 n GLY 48 N -3.06 -1.55 3.78 3.09 0.00 -1.21 -4.48 105.19 101.77 1ao0 n GLY 48 Ca 0.07 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 2.41 0.41 0.99 1.43 -1.24 -2.90 118.68 119.78 1ao0 s LEU 49 Ca 0.00 1.26 0.08 0.00 -1.03 0.00 0.00 54.13 54.44 1ao0 s LEU 49 Cb 0.00 -3.78 0.87 0.00 0.03 0.00 0.00 46.19 43.31 1ao0 s LEU 49 CO 0.00 -2.21 2.05 0.40 0.23 0.00 0.00 176.35 176.81 1ao0 h ILE 50 N -1.26 1.11 0.16 -0.59 2.04 -1.92 0.68 117.51 117.73 1ao0 h ILE 50 Ca -0.48 -0.24 -0.30 0.00 1.00 0.00 0.00 64.86 64.84 1ao0 h ILE 50 Cb 1.28 0.60 0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1ao0 h ILE 50 CO 0.59 0.11 -1.30 0.71 0.00 0.00 0.00 178.15 178.26 1ao0 h THR 51 N 0.50 1.38 0.00 -0.27 1.35 -1.93 0.12 112.91 114.06 1ao0 h THR 51 Ca 0.13 -2.79 -0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1ao0 h THR 51 Cb -0.01 2.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1ao0 h THR 51 CO -0.02 0.83 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.74 1ao0 h GLU 52 N 0.15 0.00 0.03 4.72 5.08 -1.57 -2.76 114.58 120.23 1ao0 h GLU 52 Ca -0.18 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.85 1ao0 h GLU 52 Cb 2.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.20 1ao0 h GLU 52 CO 0.23 0.01 -1.93 0.28 -1.00 0.00 0.00 179.01 176.60 1ao0 n VAL 53 N -3.58 1.62 -4.82 3.13 0.31 0.11 -4.47 118.33 110.62 1ao0 n VAL 53 Ca -0.03 -0.75 -0.33 0.00 -0.01 0.00 0.00 64.34 63.22 1ao0 n VAL 53 Cb 0.09 -1.17 -0.13 0.00 -0.91 0.00 0.00 33.84 31.71 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 -2.57 2.76 -0.80 3.52 0.40 0.37 -3.77 117.98 117.90 1ao0 s PHE 54 Ca -0.12 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1ao0 s PHE 54 Cb 0.07 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.88 1ao0 s PHE 54 CO 0.80 0.05 0.00 1.04 0.70 0.00 0.00 175.22 177.80 1ao0 n GLN 55 N 2.77 -0.68 -2.72 0.44 1.13 -1.26 -4.61 117.38 112.45 1ao0 n GLN 55 Ca -0.18 0.52 -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 0.38 -0.52 0.00 1.08 3.02 -1.25 -5.00 115.26 112.97 1ao0 n ASN 56 Ca -0.10 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1ao0 n ASN 56 Cb 0.51 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 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 -1.00 3.35 3.74 7.41 0.00 -1.25 -4.82 105.19 112.63 1ao0 n GLY 57 Ca -0.06 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.67 4.68 0.39 1.61 0.41 -1.26 -4.16 118.70 116.70 1ao0 s GLU 58 Ca 0.00 1.34 0.21 0.00 -0.41 0.00 0.00 54.97 56.11 1ao0 s GLU 58 Cb 0.00 -3.33 0.66 0.00 -1.78 0.00 0.00 34.13 29.68 1ao0 s GLU 58 CO 0.00 0.35 1.72 1.25 -0.49 0.00 0.00 175.26 178.09 1ao0 h LEU 59 N 5.07 0.00 -1.16 1.80 5.85 -1.93 -3.18 115.31 121.76 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 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1ao0 h LEU 59 CO 0.70 0.30 0.37 -1.28 -0.34 0.00 0.00 178.44 178.19 1ao0 h SER 60 N 0.00 0.85 -0.73 1.25 0.87 -2.02 -2.80 113.55 110.96 1ao0 h SER 60 Ca -0.00 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1ao0 h SER 60 Cb 0.92 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 1ao0 h SER 60 CO 0.04 0.69 0.41 0.11 -0.53 0.00 0.00 176.83 177.55 1ao0 h LYS 61 N 0.96 0.70 -6.03 2.24 1.79 -1.97 -3.40 116.57 110.85 1ao0 h LYS 61 Ca 0.24 -0.04 -0.59 0.00 -2.18 0.00 0.00 60.65 58.08 1ao0 h LYS 61 Cb 0.03 -0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 30.44 1ao0 h LYS 61 CO -0.04 0.46 0.64 0.08 -1.08 0.00 0.00 179.45 179.52 1ao0 s VAL 62 N -6.07 4.67 0.05 0.50 1.01 -1.06 -4.86 120.40 114.65 1ao0 s VAL 62 Ca -0.13 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1ao0 s VAL 62 Cb 0.18 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1ao0 s VAL 62 CO 0.77 -0.31 -0.07 -0.75 0.00 0.00 0.00 175.10 174.74 1ao0 s LYS 63 N 3.26 0.59 0.00 2.72 2.20 -1.26 -4.87 119.74 122.38 1ao0 s LYS 63 Ca 0.40 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1ao0 s LYS 63 Cb -0.14 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.97 1ao0 s LYS 63 CO 0.12 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1ao0 n GLY 64 N 1.04 -1.19 0.00 5.54 0.00 -1.26 -4.13 105.19 105.18 1ao0 n GLY 64 Ca -0.20 -1.00 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 4.90 -4.03 1.61 2.85 0.21 -3.87 118.16 119.83 1ao0 n LYS 65 Ca 0.00 -0.01 -0.11 0.00 -1.05 0.00 0.00 58.31 57.13 1ao0 n LYS 65 Cb 0.00 -0.38 -0.11 0.00 -0.65 0.00 0.00 35.03 33.89 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 -0.70 0.40 0.12 2.58 0.00 -1.04 0.29 107.32 108.97 1ao0 s GLY 66 Ca 0.00 -0.70 -0.19 0.00 0.00 0.00 0.00 44.72 43.84 1ao0 s GLY 66 CO 0.00 -0.76 0.47 0.00 0.00 0.00 0.00 173.10 172.81 1ao0 s ALA 67 N -1.41 -1.15 0.05 3.20 0.00 -0.59 -0.74 121.76 121.11 1ao0 s ALA 67 Ca -0.12 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1ao0 s ALA 67 Cb -0.10 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1ao0 s ALA 67 CO -0.00 -0.65 -0.12 0.96 0.00 0.00 0.00 175.76 175.95 1ao0 s ILE 68 N -3.59 0.91 0.08 0.00 -4.36 -0.30 -1.33 121.20 112.60 1ao0 s ILE 68 Ca 0.01 -1.05 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1ao0 s ILE 68 Cb 0.01 -0.87 -0.01 0.00 1.25 0.00 0.00 42.46 42.83 1ao0 s ILE 68 CO -0.11 -0.15 0.14 -0.83 0.24 0.00 0.00 174.94 174.23 1ao0 s GLY 69 N -1.34 0.18 0.00 6.27 0.00 0.13 -0.84 107.32 111.71 1ao0 s GLY 69 Ca -0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 43.95 1ao0 s GLY 69 CO 0.01 -0.91 0.00 -1.58 0.00 0.00 0.00 173.10 170.63 1ao0 s HIS 70 N -3.81 0.04 -0.18 1.90 5.04 -0.61 -1.09 115.29 116.59 1ao0 s HIS 70 Ca 0.05 -0.07 0.01 0.00 -1.54 0.00 0.00 55.06 53.51 1ao0 s HIS 70 Cb 0.05 -0.03 0.02 0.00 0.04 0.00 0.00 32.58 32.66 1ao0 s HIS 70 CO -0.10 -0.04 -0.20 0.08 -2.34 0.00 0.00 174.74 172.14 1ao0 s VAL 71 N -0.26 2.08 -0.19 0.89 1.01 0.14 -1.85 120.40 122.23 1ao0 s VAL 71 Ca -0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1ao0 s VAL 71 Cb -0.02 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1ao0 s VAL 71 CO -0.00 0.54 0.14 -0.60 0.00 0.00 0.00 175.10 175.18 1ao0 s ARG 72 N 1.23 4.12 0.16 2.72 3.52 -1.01 -1.43 118.95 128.27 1ao0 s ARG 72 Ca 0.03 -0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 55.32 1ao0 s ARG 72 Cb -0.13 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.79 1ao0 s ARG 72 CO -0.11 0.35 0.53 -0.47 -0.81 0.00 0.00 175.30 174.78 1ao0 s TYR 73 N 0.22 3.55 -0.04 5.12 6.14 -1.26 -0.84 117.35 130.24 1ao0 s TYR 73 Ca 0.09 0.96 -0.13 0.00 0.64 0.00 0.00 57.07 58.63 1ao0 s TYR 73 Cb -0.11 -2.30 0.02 0.00 0.42 0.00 0.00 41.96 39.99 1ao0 s TYR 73 CO -0.01 0.40 0.30 0.00 0.64 0.00 0.00 175.55 176.87 1ao0 s ALA 74 N -1.56 -0.75 -0.91 3.97 0.00 -1.26 -4.87 121.76 116.39 1ao0 s ALA 74 Ca 0.40 0.44 0.23 0.00 0.00 0.00 0.00 51.96 53.03 1ao0 s ALA 74 Cb -0.14 -0.08 0.08 0.00 0.00 0.00 0.00 23.12 22.98 1ao0 s ALA 74 CO 0.20 -0.23 1.09 0.25 0.00 0.00 0.00 175.76 177.07 1ao0 n THR 75 N 1.72 0.03 0.00 0.00 -2.24 -1.26 -4.97 114.28 107.57 1ao0 n THR 75 Ca -0.19 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ao0 n THR 75 Cb 0.56 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 1.47 3.71 0.13 3.38 0.00 -1.26 -5.17 105.19 107.45 1ao0 n GLY 80 Ca 0.04 -1.37 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1ao0 n GLY 80 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ao0 n TYR 81 N 0.21 0.87 0.29 1.61 4.19 -1.26 -2.77 117.16 120.30 1ao0 n TYR 81 Ca 0.00 0.32 0.16 0.00 3.31 0.00 0.00 57.90 61.69 1ao0 n TYR 81 Cb 0.00 -1.01 0.85 0.00 0.49 0.00 0.00 39.34 39.67 1ao0 n TYR 81 CO 0.00 0.00 0.00 1.05 0.91 0.00 0.00 176.86 178.82 1ao0 h GLU 82 N 0.00 0.00 -0.01 2.98 9.09 -2.02 -3.11 114.58 121.51 1ao0 h GLU 82 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ao0 h GLU 82 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1ao0 h GLU 82 CO 0.00 0.06 -0.69 0.09 0.05 0.00 0.00 179.01 178.52 1ao0 n ASN 83 N -3.37 1.44 -4.71 3.06 3.02 -1.11 -4.74 115.26 108.84 1ao0 n ASN 83 Ca -0.02 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.93 1ao0 n ASN 83 Cb 0.21 0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 40.01 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 -2.73 4.33 0.41 2.41 1.01 -1.18 -4.96 120.40 119.69 1ao0 s VAL 84 Ca 0.14 1.67 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1ao0 s VAL 84 Cb 0.17 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1ao0 s VAL 84 CO 0.70 0.12 0.40 -1.10 0.00 0.00 0.00 175.10 175.23 1ao0 s GLN 85 N 1.11 2.60 0.72 2.72 -0.21 -1.26 -4.51 119.66 120.83 1ao0 s GLN 85 Ca 0.56 -1.47 -0.16 0.00 0.02 0.00 0.00 55.36 54.31 1ao0 s GLN 85 Cb -0.26 -2.45 0.02 0.00 1.00 0.00 0.00 33.01 31.32 1ao0 s GLN 85 CO 0.28 -0.19 1.16 -2.30 -2.12 0.00 0.00 175.29 172.13 1ao0 n PRO 86 N -1.59 0.63 -3.13 2.91 -0.02 -1.26 -2.51 135.00 130.04 1ao0 n PRO 86 Ca 0.04 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 1ao0 n PRO 86 Cb 0.61 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 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 -4.39 4.37 -0.04 2.45 1.43 -0.03 -4.90 118.68 117.57 1ao0 s LEU 87 Ca 0.77 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 1ao0 s LEU 87 Cb -0.34 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1ao0 s LEU 87 CO 0.47 -0.00 -0.25 -0.22 0.23 0.00 0.00 176.35 176.57 1ao0 s LEU 88 N 0.30 2.11 -0.03 1.79 2.96 -1.26 -0.61 118.68 123.94 1ao0 s LEU 88 Ca 0.34 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1ao0 s LEU 88 Cb -0.18 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1ao0 s LEU 88 CO 0.17 0.29 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.06 1ao0 s PHE 89 N -0.44 0.89 0.34 5.38 0.08 0.11 -4.98 117.98 119.36 1ao0 s PHE 89 Ca 0.05 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 56.96 1ao0 s PHE 89 Cb -0.11 -0.67 -0.06 0.00 -0.57 0.00 0.00 43.02 41.60 1ao0 s PHE 89 CO 0.01 -0.13 -0.08 1.03 -0.10 0.00 0.00 175.22 175.95 1ao0 s ARG 90 N 0.41 1.87 0.06 0.44 0.52 -1.26 -0.71 118.95 120.28 1ao0 s ARG 90 Ca -0.06 -1.90 -0.15 0.00 -0.52 0.00 0.00 55.73 53.10 1ao0 s ARG 90 Cb -0.10 -1.75 0.03 0.00 0.52 0.00 0.00 34.95 33.64 1ao0 s ARG 90 CO 0.01 0.15 0.35 -1.54 0.02 0.00 0.00 175.30 174.28 1ao0 s SER 91 N -3.63 -0.18 0.16 0.23 1.04 -1.14 -4.97 113.70 105.21 1ao0 s SER 91 Ca 0.33 -0.19 -0.14 0.00 0.48 0.00 0.00 55.95 56.43 1ao0 s SER 91 Cb 0.02 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1ao0 s SER 91 CO 0.17 -0.69 1.74 1.56 0.98 0.00 0.00 173.24 177.00 1ao0 h GLN 92 N 2.93 0.74 0.00 4.02 1.08 -2.01 -3.30 115.11 118.56 1ao0 h GLN 92 Ca -0.32 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1ao0 h GLN 92 Cb 1.21 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1ao0 h GLN 92 CO 0.46 0.62 -0.75 0.09 -0.95 0.00 0.00 178.83 178.31 1ao0 n ASN 93 N -4.59 3.73 -0.23 1.46 3.02 -1.26 -4.74 115.26 112.64 1ao0 n ASN 93 Ca 0.02 -0.06 0.04 0.00 -0.03 0.00 0.00 54.58 54.55 1ao0 n ASN 93 Cb 0.12 0.87 0.08 0.00 -0.61 0.00 0.00 39.78 40.25 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 -1.24 2.44 0.00 6.41 3.02 -1.26 -5.10 115.26 119.53 1ao0 n ASN 94 Ca 0.00 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 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 -0.47 0.85 3.47 7.41 0.00 -1.24 -4.89 105.19 110.32 1ao0 n GLY 95 Ca 0.08 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 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 3.62 -0.09 1.61 0.01 -1.26 -2.89 113.70 110.70 1ao0 s SER 96 Ca 0.00 -0.96 -0.04 0.00 1.31 0.00 0.00 55.95 56.26 1ao0 s SER 96 Cb 0.00 -0.33 0.05 0.00 0.21 0.00 0.00 66.02 65.95 1ao0 s SER 96 CO 0.00 0.06 0.18 -0.22 0.41 0.00 0.00 173.24 173.66 1ao0 s LEU 97 N -3.31 0.04 -0.01 2.44 2.96 0.11 -4.18 118.68 116.73 1ao0 s LEU 97 Ca 0.28 0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1ao0 s LEU 97 Cb -0.06 0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.97 1ao0 s LEU 97 CO 0.14 -0.22 -0.14 0.00 -1.32 0.00 0.00 176.35 174.81 1ao0 s ALA 98 N 2.08 2.72 0.00 5.97 0.00 0.76 0.08 121.76 133.37 1ao0 s ALA 98 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1ao0 s ALA 98 Cb -0.12 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 1ao0 s ALA 98 CO -0.06 0.57 -0.01 -0.51 0.00 0.00 0.00 175.76 175.76 1ao0 s LEU 99 N -1.12 2.03 -0.01 0.00 1.43 0.22 0.11 118.68 121.34 1ao0 s LEU 99 Ca 0.14 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1ao0 s LEU 99 Cb -0.11 -0.00 0.01 0.00 0.03 0.00 0.00 46.19 46.12 1ao0 s LEU 99 CO 0.04 -0.03 0.02 0.00 0.23 0.00 0.00 176.35 176.61 1ao0 s ALA 100 N -0.18 -0.03 0.04 4.21 0.00 0.11 -0.85 121.76 125.07 1ao0 s ALA 100 Ca -0.02 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.12 1ao0 s ALA 100 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1ao0 s ALA 100 CO -0.00 -0.03 -0.23 -1.58 0.00 0.00 0.00 175.76 173.93 1ao0 s HIS 101 N 0.19 1.97 -0.12 0.00 5.04 -1.26 -0.41 115.29 120.71 1ao0 s HIS 101 Ca -0.01 -0.39 -0.01 0.00 -1.54 0.00 0.00 55.06 53.11 1ao0 s HIS 101 Cb -0.02 -1.18 0.03 0.00 0.04 0.00 0.00 32.58 31.45 1ao0 s HIS 101 CO -0.01 0.10 -0.01 1.21 -2.34 0.00 0.00 174.74 173.69 1ao0 s ASN 102 N -1.17 2.12 0.00 9.88 3.04 -0.09 -4.85 114.94 123.86 1ao0 s ASN 102 Ca 0.09 -0.34 0.00 0.00 0.04 0.00 0.00 52.86 52.65 1ao0 s ASN 102 Cb -0.09 -0.61 0.00 0.00 -1.54 0.00 0.00 41.25 39.01 1ao0 s ASN 102 CO 0.02 -0.20 0.00 0.61 -3.04 0.00 0.00 177.10 174.49 1ao0 n GLY 103 N 5.05 0.76 3.63 1.21 0.00 -1.26 -0.74 105.19 113.85 1ao0 n GLY 103 Ca -0.09 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.79 -0.41 1.61 2.47 0.27 -4.32 114.94 109.76 1ao0 s ASN 104 Ca 0.00 1.41 -0.18 0.00 0.42 0.00 0.00 52.86 54.51 1ao0 s ASN 104 Cb 0.00 1.39 0.02 0.00 -1.45 0.00 0.00 41.25 41.21 1ao0 s ASN 104 CO 0.00 -0.23 0.49 -0.76 -3.72 0.00 0.00 177.10 172.88 1ao0 s LEU 105 N 0.85 4.69 0.00 3.21 1.43 -1.26 -0.64 118.68 126.97 1ao0 s LEU 105 Ca -0.04 -0.49 0.21 0.00 -1.03 0.00 0.00 54.13 52.78 1ao0 s LEU 105 Cb -0.05 -2.49 1.02 0.00 0.03 0.00 0.00 46.19 44.70 1ao0 s LEU 105 CO -0.08 -0.60 1.67 0.55 0.23 0.00 0.00 176.35 178.12 1ao0 n VAL 106 N 5.53 0.40 -0.01 -1.59 3.14 0.33 -2.74 118.33 123.39 1ao0 n VAL 106 Ca -0.06 0.10 0.01 0.00 -2.96 0.00 0.00 64.34 61.43 1ao0 n VAL 106 Cb 0.48 -0.75 0.02 0.00 -1.06 0.00 0.00 33.84 32.52 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 -1.33 1.98 -0.31 6.55 6.94 -1.21 -4.43 115.26 123.45 1ao0 n ASN 107 Ca 0.09 -1.87 0.15 0.00 -0.02 0.00 0.00 54.58 52.92 1ao0 n ASN 107 Cb 0.18 -0.03 0.33 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.26 1.52 0.24 -2.53 0.00 -1.81 -0.78 119.26 116.16 1ao0 h ALA 108 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ao0 h ALA 108 Cb 0.47 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ao0 h ALA 108 CO 0.00 -0.35 -0.32 1.15 0.00 0.00 0.00 179.25 179.73 1ao0 h THR 109 N 0.41 0.33 -0.33 0.00 2.02 -1.88 -0.23 112.91 113.24 1ao0 h THR 109 Ca 0.59 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.80 1ao0 h THR 109 Cb 1.13 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1ao0 h THR 109 CO -0.53 0.00 -0.27 1.56 0.37 0.00 0.00 175.52 176.64 1ao0 h GLN 110 N -0.62 -0.10 -0.54 6.66 4.20 -1.51 -2.51 115.11 120.70 1ao0 h GLN 110 Ca 0.00 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1ao0 h GLN 110 Cb 0.59 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1ao0 h GLN 110 CO -0.11 -0.06 0.36 -0.07 -0.67 0.00 0.00 178.83 178.27 1ao0 h LEU 111 N -0.10 0.53 -0.10 1.46 4.07 -1.06 -2.16 115.31 117.96 1ao0 h LEU 111 Ca 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1ao0 h LEU 111 Cb 0.24 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1ao0 h LEU 111 CO -0.36 0.37 0.03 0.11 -1.08 0.00 0.00 178.44 177.51 1ao0 h LYS 112 N 0.62 0.15 -0.31 1.13 1.57 -0.68 0.14 116.57 119.19 1ao0 h LYS 112 Ca 0.22 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1ao0 h LYS 112 Cb 0.10 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1ao0 h LYS 112 CO -0.06 0.29 0.10 1.96 -0.57 0.00 0.00 179.45 181.17 1ao0 h GLN 113 N -0.02 0.22 -0.42 3.15 4.20 -0.99 0.54 115.11 121.78 1ao0 h GLN 113 Ca 0.03 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1ao0 h GLN 113 Cb 0.20 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1ao0 h GLN 113 CO -0.00 0.15 0.14 1.96 -0.67 0.00 0.00 178.83 180.41 1ao0 h GLN 114 N 0.23 0.29 0.00 1.46 4.20 -1.23 0.29 115.11 120.35 1ao0 h GLN 114 Ca 0.14 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1ao0 h GLN 114 Cb 0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1ao0 h GLN 114 CO -0.15 0.19 -0.36 -0.07 -0.67 0.00 0.00 178.83 177.77 1ao0 h LEU 115 N 0.30 0.00 -0.10 1.46 3.38 0.10 0.17 115.31 120.62 1ao0 h LEU 115 Ca 0.20 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 1ao0 h LEU 115 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ao0 h LEU 115 CO -0.21 0.36 -1.00 -0.33 0.09 0.00 0.00 178.44 177.35 1ao0 h GLU 116 N 0.00 0.48 -0.04 1.13 5.08 0.51 0.18 114.58 121.91 1ao0 h GLU 116 Ca -0.00 -0.54 -0.09 0.00 -1.00 0.00 0.00 59.36 57.72 1ao0 h GLU 116 Cb 0.80 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1ao0 h GLU 116 CO 0.05 1.18 -0.40 -0.91 -1.00 0.00 0.00 179.01 177.93 1ao0 h ASN 117 N 0.26 0.09 0.15 1.42 2.35 0.25 0.14 115.58 120.25 1ao0 h ASN 117 Ca -0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1ao0 h ASN 117 Cb 1.65 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 40.00 1ao0 h ASN 117 CO 0.18 0.49 0.00 0.00 -1.65 0.00 0.00 177.43 176.45 1ao0 n GLN 118 N -4.05 0.84 0.00 0.81 6.02 -0.02 -4.90 117.38 116.08 1ao0 n GLN 118 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1ao0 n GLN 118 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 1.03 1.05 3.74 1.08 0.00 0.50 -5.05 105.19 107.55 1ao0 n GLY 119 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 7.51 -0.14 1.61 0.01 0.57 -4.98 113.70 116.26 1ao0 s SER 120 Ca 0.00 1.79 -0.12 0.00 1.31 0.00 0.00 55.95 58.93 1ao0 s SER 120 Cb 0.00 -2.57 -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 0.00 173.24 173.33 1ao0 s ILE 121 N -0.59 5.33 -0.18 1.44 1.01 -1.26 -4.38 121.20 122.57 1ao0 s ILE 121 Ca 0.42 0.44 -0.05 0.00 0.00 0.00 0.00 60.65 61.46 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 0.29 0.46 0.01 -0.36 0.00 0.00 0.00 174.94 175.34 1ao0 s PHE 122 N -0.00 3.08 -0.02 3.97 0.08 -1.26 -4.97 117.98 118.86 1ao0 s PHE 122 Ca 0.15 -0.29 0.10 0.00 0.12 0.00 0.00 56.93 57.02 1ao0 s PHE 122 Cb -0.13 -2.05 -0.16 0.00 -0.57 0.00 0.00 43.02 40.11 1ao0 s PHE 122 CO 0.04 -0.10 0.21 1.04 -0.10 0.00 0.00 175.22 176.31 1ao0 n GLN 123 N 3.90 0.52 -4.04 0.44 6.02 -1.26 -5.01 117.38 117.95 1ao0 n GLN 123 Ca -0.17 -0.09 -0.28 0.00 -0.01 0.00 0.00 57.00 56.46 1ao0 n GLN 123 Cb 0.52 -1.25 -0.02 0.00 1.02 0.00 0.00 30.24 30.51 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 -2.69 1.53 -1.91 5.09 -4.23 -1.26 -4.95 115.64 107.23 1ao0 s THR 124 Ca -0.04 -1.58 0.18 0.00 -1.18 0.00 0.00 61.69 59.07 1ao0 s THR 124 Cb 0.06 -2.11 0.33 0.00 1.34 0.00 0.00 72.50 72.12 1ao0 s THR 124 CO 0.44 0.00 1.25 -0.24 -0.54 0.00 0.00 174.62 175.53 1ao0 n SER 125 N -1.70 3.03 -4.82 3.99 2.88 -1.26 -5.03 113.62 110.72 1ao0 n SER 125 Ca -0.05 -1.88 -0.35 0.00 -1.33 0.00 0.00 58.87 55.26 1ao0 n SER 125 Cb 0.65 -0.19 -0.06 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.26 7.01 0.37 -3.46 1.04 -1.26 -4.96 113.70 111.18 1ao0 s SER 126 Ca 0.30 1.53 0.05 0.00 0.48 0.00 0.00 55.95 58.31 1ao0 s SER 126 Cb 0.18 -2.47 0.73 0.00 0.10 0.00 0.00 66.02 64.56 1ao0 s SER 126 CO 0.24 -0.14 1.99 0.44 0.98 0.00 0.00 173.24 176.75 1ao0 h ASP 127 N 2.69 0.66 -0.41 7.02 3.32 -1.98 -2.48 116.42 125.24 1ao0 h ASP 127 Ca -0.48 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 56.69 1ao0 h ASP 127 Cb 1.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1ao0 h ASP 127 CO 0.64 0.45 0.31 0.74 -1.72 0.00 0.00 179.24 179.66 1ao0 h THR 128 N 0.76 0.74 -0.04 0.35 2.02 -1.96 -1.22 112.91 113.56 1ao0 h THR 128 Ca 0.27 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.22 1ao0 h THR 128 Cb 0.12 0.78 0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1ao0 h THR 128 CO -0.08 0.00 -0.87 -0.08 0.37 0.00 0.00 175.52 174.87 1ao0 h GLU 129 N 0.00 0.65 -0.50 6.66 4.81 -1.85 -2.44 114.58 121.91 1ao0 h GLU 129 Ca 0.20 -0.65 0.10 0.00 -0.13 0.00 0.00 59.36 58.88 1ao0 h GLU 129 Cb 0.82 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.28 1ao0 h GLU 129 CO -0.00 1.25 -0.10 0.28 -0.73 0.00 0.00 179.01 179.71 1ao0 h VAL 130 N 0.30 0.52 -0.79 0.32 2.07 -1.30 0.28 116.25 117.65 1ao0 h VAL 130 Ca -0.10 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1ao0 h VAL 130 Cb 1.53 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1ao0 h VAL 130 CO 0.17 0.00 0.46 0.25 0.02 0.00 0.00 177.57 178.48 1ao0 h LEU 131 N 0.02 0.69 -0.89 2.57 5.85 -1.30 -0.28 115.31 121.97 1ao0 h LEU 131 Ca 0.24 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1ao0 h LEU 131 Cb 0.37 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1ao0 h LEU 131 CO -0.50 0.43 0.57 0.00 -0.34 0.00 0.00 178.44 178.60 1ao0 h ALA 132 N 1.41 1.22 -0.14 1.25 0.00 -0.61 -1.13 119.26 121.26 1ao0 h ALA 132 Ca 0.36 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1ao0 h ALA 132 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ao0 h ALA 132 CO -0.20 0.34 -0.47 0.45 0.00 0.00 0.00 179.25 179.37 1ao0 h HIS 133 N 1.04 0.74 -0.65 0.00 3.86 0.47 -2.21 115.15 118.41 1ao0 h HIS 133 Ca 0.38 -0.30 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1ao0 h HIS 133 Cb 0.14 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1ao0 h HIS 133 CO -0.02 1.07 0.38 -0.07 0.86 0.00 0.00 177.93 180.15 1ao0 h LEU 134 N 0.20 0.60 -0.64 2.43 3.38 -0.99 -0.64 115.31 119.65 1ao0 h LEU 134 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ao0 h LEU 134 Cb 1.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ao0 h LEU 134 CO 0.10 0.41 0.42 0.40 0.09 0.00 0.00 178.44 179.86 1ao0 h ILE 135 N 0.73 1.16 0.54 1.22 2.04 -1.09 -3.11 117.51 119.00 1ao0 h ILE 135 Ca 0.27 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1ao0 h ILE 135 Cb 0.09 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1ao0 h ILE 135 CO -0.14 0.16 -0.26 0.50 0.00 0.00 0.00 178.15 178.41 1ao0 h LYS 136 N 0.86 -0.70 -2.38 2.37 1.63 -0.74 -3.16 116.57 114.47 1ao0 h LYS 136 Ca 0.24 0.05 -0.27 0.00 -0.85 0.00 0.00 60.65 59.82 1ao0 h LYS 136 Cb -0.09 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1ao0 h LYS 136 CO -0.06 -0.40 0.65 0.54 -3.45 0.00 0.00 179.45 176.74 1ao0 n ARG 137 N -5.28 2.10 -4.37 1.90 1.74 -0.31 -4.79 116.66 107.66 1ao0 n ARG 137 Ca -0.10 -1.14 -0.21 0.00 -0.77 0.00 0.00 57.85 55.63 1ao0 n ARG 137 Cb 0.32 -2.12 -0.13 0.00 -1.02 0.00 0.00 32.46 29.51 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 2.23 1.83 0.17 0.55 0.15 -1.18 -4.84 113.70 112.61 1ao0 s SER 138 Ca 0.59 -0.50 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 1ao0 s SER 138 Cb 0.25 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 1ao0 s SER 138 CO -0.01 0.04 1.40 1.23 1.20 0.00 0.00 173.24 177.10 1ao0 h GLY 139 N 4.80 0.39 -1.41 9.45 0.00 -1.88 -3.48 103.07 110.93 1ao0 h GLY 139 Ca -0.39 -0.60 -0.52 0.00 0.00 0.00 0.00 47.33 45.81 1ao0 h GLY 139 CO 0.43 0.53 0.29 0.30 0.00 0.00 0.00 176.54 178.09 1ao0 s HIS 140 N -3.45 1.89 0.01 5.60 3.76 -1.26 -4.96 115.29 116.89 1ao0 s HIS 140 Ca -0.05 1.70 -0.24 0.00 -0.15 0.00 0.00 55.06 56.32 1ao0 s HIS 140 Cb 0.10 -3.33 -0.18 0.00 1.11 0.00 0.00 32.58 30.28 1ao0 s HIS 140 CO 0.84 -2.59 1.37 0.35 -0.85 0.00 0.00 174.74 173.86 1ao0 h PHE 141 N -1.32 0.10 -2.47 1.40 3.57 -1.97 -3.44 116.94 112.80 1ao0 h PHE 141 Ca -0.44 -0.02 -0.48 0.00 3.53 0.00 0.00 57.97 60.55 1ao0 h PHE 141 Cb 1.27 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1ao0 h PHE 141 CO 0.51 0.47 -0.36 0.95 -2.23 0.00 0.00 178.31 177.64 1ao0 s THR 142 N -4.59 5.22 0.11 4.41 -4.23 -1.26 -5.01 115.64 110.30 1ao0 s THR 142 Ca -0.15 -0.74 -0.16 0.00 -1.18 0.00 0.00 61.69 59.46 1ao0 s THR 142 Cb 0.03 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1ao0 s THR 142 CO 0.69 -0.33 1.58 0.25 -0.54 0.00 0.00 174.62 176.27 1ao0 h LEU 143 N 1.32 0.56 -0.79 4.79 5.85 -1.98 0.54 115.31 125.58 1ao0 h LEU 143 Ca -0.50 -0.27 0.19 0.00 0.84 0.00 0.00 57.88 58.13 1ao0 h LEU 143 Cb 1.22 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.97 1ao0 h LEU 143 CO 0.63 0.69 0.14 0.50 -0.34 0.00 0.00 178.44 180.05 1ao0 h LYS 144 N 0.40 0.19 -0.11 1.25 3.64 -1.99 0.37 116.57 120.33 1ao0 h LYS 144 Ca 0.10 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 1ao0 h LYS 144 Cb 0.37 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ao0 h LYS 144 CO 0.01 0.12 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.13 1ao0 h ASP 145 N 0.19 0.84 -0.85 4.20 3.32 -1.86 -0.37 116.42 121.89 1ao0 h ASP 145 Ca 0.46 -0.66 0.08 0.00 0.02 0.00 0.00 57.03 56.93 1ao0 h ASP 145 Cb 0.85 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 1ao0 h ASP 145 CO -0.61 1.36 0.52 1.56 -1.72 0.00 0.00 179.24 180.35 1ao0 h GLN 146 N 0.37 0.88 0.17 3.56 4.20 0.53 -0.31 115.11 124.51 1ao0 h GLN 146 Ca -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1ao0 h GLN 146 Cb 1.38 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1ao0 h GLN 146 CO 0.15 0.58 -0.08 0.82 -0.67 0.00 0.00 178.83 179.63 1ao0 h ILE 147 N 0.91 0.96 -0.64 2.54 2.04 -0.03 -0.06 117.51 123.22 1ao0 h ILE 147 Ca 0.39 -0.78 0.13 0.00 1.00 0.00 0.00 64.86 65.59 1ao0 h ILE 147 Cb 0.26 1.42 -0.10 0.00 -0.74 0.00 0.00 36.82 37.66 1ao0 h ILE 147 CO -0.20 0.18 0.12 0.11 0.00 0.00 0.00 178.15 178.35 1ao0 h LYS 148 N -0.62 0.23 -0.30 2.37 1.57 -0.77 0.43 116.57 119.47 1ao0 h LYS 148 Ca -0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ao0 h LYS 148 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1ao0 h LYS 148 CO 0.04 0.15 0.19 -0.97 -0.57 0.00 0.00 179.45 178.28 1ao0 h ASN 149 N 0.24 0.36 -0.42 0.86 -0.00 -1.05 -2.48 115.58 113.09 1ao0 h ASN 149 Ca 0.35 -0.05 -0.09 0.00 -0.00 0.00 0.00 56.30 56.51 1ao0 h ASN 149 Cb 0.55 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.76 1ao0 h ASN 149 CO -0.46 0.30 -0.07 0.28 -0.00 0.00 0.00 177.43 177.49 1ao0 h SER 150 N 0.39 0.85 -0.39 1.15 0.02 0.12 -2.93 113.55 112.76 1ao0 h SER 150 Ca 0.11 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1ao0 h SER 150 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1ao0 h SER 150 CO -0.02 0.95 0.22 -0.07 -1.14 0.00 0.00 176.83 176.77 1ao0 h LEU 151 N 0.79 0.49 0.00 5.07 3.38 0.08 0.27 115.31 125.39 1ao0 h LEU 151 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ao0 h LEU 151 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ao0 h LEU 151 CO 0.03 0.44 0.00 -1.54 0.09 0.00 0.00 178.44 177.46 1ao0 n SER 152 N -4.74 0.00 0.00 -0.43 3.41 -0.97 0.46 113.62 111.36 1ao0 n SER 152 Ca 0.00 0.38 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 1ao0 n SER 152 Cb 0.08 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.41 0.11 -2.83 4.33 2.81 0.08 -4.94 117.12 115.28 1ao0 n MET 153 Ca 0.01 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1ao0 n MET 153 Cb 0.04 -1.52 -0.06 0.00 -0.71 0.00 0.00 33.22 30.97 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 -3.31 4.61 -0.10 4.03 1.43 0.17 -5.04 118.68 120.48 1ao0 s LEU 154 Ca 0.06 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.04 1ao0 s LEU 154 Cb 0.16 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1ao0 s LEU 154 CO 0.83 0.16 -0.23 -0.54 0.23 0.00 0.00 176.35 176.80 1ao0 s LYS 155 N -1.22 2.99 0.00 1.70 -0.14 -1.26 -5.05 119.74 116.75 1ao0 s LYS 155 Ca 0.40 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1ao0 s LYS 155 Cb -0.25 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.63 1ao0 s LYS 155 CO 0.30 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.45 1ao0 n GLY 156 N 3.59 0.62 3.80 -3.33 0.00 -1.26 0.12 105.19 108.73 1ao0 n GLY 156 Ca -0.19 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.50 3.72 -0.30 4.61 0.00 0.19 -4.85 121.76 123.63 1ao0 s ALA 157 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 1ao0 s ALA 157 Cb 0.00 -2.21 0.14 0.00 0.00 0.00 0.00 23.12 21.05 1ao0 s ALA 157 CO 0.00 0.35 0.81 1.52 0.00 0.00 0.00 175.76 178.43 1ao0 s TYR 158 N -0.32 -1.02 -0.14 0.00 -0.85 -1.26 0.94 117.35 114.71 1ao0 s TYR 158 Ca 0.16 1.79 -0.02 0.00 -0.52 0.00 0.00 57.07 58.48 1ao0 s TYR 158 Cb -0.13 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 1ao0 s TYR 158 CO 0.04 -0.51 -0.08 0.00 -1.52 0.00 0.00 175.55 173.49 1ao0 s ALA 159 N 2.55 2.85 -0.07 9.51 0.00 0.08 -0.74 121.76 135.93 1ao0 s ALA 159 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1ao0 s ALA 159 Cb -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1ao0 s ALA 159 CO -0.18 0.24 -0.18 -0.06 0.00 0.00 0.00 175.76 175.58 1ao0 s PHE 160 N 0.32 1.89 -0.14 0.00 0.08 -0.33 -0.91 117.98 118.89 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 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1ao0 s PHE 160 CO 0.04 -0.29 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.33 1ao0 s LEU 161 N 0.37 3.28 -0.01 -0.37 1.43 0.45 -1.71 118.68 122.12 1ao0 s LEU 161 Ca -0.13 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1ao0 s LEU 161 Cb -0.15 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1ao0 s LEU 161 CO 0.05 0.21 -0.05 -0.63 0.23 0.00 0.00 176.35 176.16 1ao0 s ILE 162 N 0.10 0.41 0.07 -0.59 1.01 0.93 0.09 121.20 123.23 1ao0 s ILE 162 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 1ao0 s ILE 162 Cb -0.14 -0.36 0.05 0.00 0.01 0.00 0.00 42.46 42.02 1ao0 s ILE 162 CO 0.03 0.13 0.51 0.00 0.00 0.00 0.00 174.94 175.61 1ao0 s MET 163 N 0.02 1.06 0.26 2.79 0.23 0.12 0.06 119.30 123.83 1ao0 s MET 163 Ca 0.00 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.36 1ao0 s MET 163 Cb -0.04 0.48 -0.01 0.00 -1.53 0.00 0.00 34.83 33.74 1ao0 s MET 163 CO -0.00 -0.40 0.06 0.25 -2.03 0.00 0.00 175.02 172.90 1ao0 n THR 164 N 0.25 0.00 -0.23 3.16 -2.24 -0.76 -0.17 114.28 114.29 1ao0 n THR 164 Ca -0.18 -1.40 0.25 0.00 -2.27 0.00 0.00 64.05 60.45 1ao0 n THR 164 Cb 0.61 0.42 0.62 0.00 -2.10 0.00 0.00 70.33 69.89 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 0.19 0.00 -0.78 3.07 -1.89 -3.18 114.58 112.00 1ao0 h GLU 165 Ca -0.21 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1ao0 h GLU 165 Cb 0.72 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1ao0 h GLU 165 CO 0.33 0.13 -0.70 0.25 -1.40 0.00 0.00 179.01 177.62 1ao0 n THR 166 N -4.40 0.00 -3.91 1.13 -2.24 -1.26 -3.85 114.28 99.75 1ao0 n THR 166 Ca 0.20 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1ao0 n THR 166 Cb 0.87 0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.77 1.10 -0.04 -0.78 2.02 -1.20 -4.44 118.70 113.58 1ao0 s GLU 167 Ca -0.00 -1.09 0.06 0.00 0.02 0.00 0.00 54.97 53.96 1ao0 s GLU 167 Cb 0.01 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.62 1ao0 s GLU 167 CO 0.09 -0.40 -0.21 1.41 0.02 0.00 0.00 175.26 176.17 1ao0 s MET 168 N -3.93 2.03 -0.07 1.61 -2.45 0.76 -1.83 119.30 115.42 1ao0 s MET 168 Ca 0.13 -0.76 0.02 0.00 -1.25 0.00 0.00 55.69 53.84 1ao0 s MET 168 Cb 0.03 -1.80 0.01 0.00 1.25 0.00 0.00 34.83 34.33 1ao0 s MET 168 CO -0.03 0.36 -0.13 0.42 1.05 0.00 0.00 175.02 176.69 1ao0 s ILE 169 N -0.19 1.19 -0.02 10.11 1.01 0.11 0.31 121.20 133.71 1ao0 s ILE 169 Ca -0.00 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1ao0 s ILE 169 Cb -0.11 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1ao0 s ILE 169 CO 0.02 0.37 -0.18 -0.69 0.00 0.00 0.00 174.94 174.45 1ao0 s VAL 170 N 0.68 1.46 -0.13 2.92 1.01 -0.53 -0.05 120.40 125.76 1ao0 s VAL 170 Ca -0.14 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1ao0 s VAL 170 Cb -0.16 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.04 1ao0 s VAL 170 CO 0.04 0.41 0.40 0.00 0.00 0.00 0.00 175.10 175.95 1ao0 s ALA 171 N -0.33 -0.98 -0.05 5.51 0.00 -0.70 0.03 121.76 125.24 1ao0 s ALA 171 Ca 0.05 1.04 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1ao0 s ALA 171 Cb -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1ao0 s ALA 171 CO -0.00 -0.20 -0.20 -1.17 0.00 0.00 0.00 175.76 174.19 1ao0 s LEU 172 N 0.01 1.98 0.61 0.00 2.96 -1.03 -1.18 118.68 122.02 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 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1ao0 s LEU 172 CO 0.01 0.19 0.93 -0.90 -1.32 0.00 0.00 176.35 175.25 1ao0 n ASP 173 N 3.09 0.58 0.00 3.68 5.68 0.08 -0.26 116.55 129.41 1ao0 n ASP 173 Ca -0.18 0.78 0.06 0.00 -0.50 0.00 0.00 54.79 54.95 1ao0 n ASP 173 Cb 0.53 -1.37 0.34 0.00 -1.14 0.00 0.00 41.12 39.47 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 -1.02 0.70 0.00 0.11 -0.04 -1.26 -0.15 135.00 133.34 1ao0 n PRO 174 Ca 0.14 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 1ao0 n PRO 174 Cb 0.48 -1.26 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.76 0.82 -4.08 3.54 4.13 -1.26 -2.12 115.26 115.54 1ao0 n ASN 175 Ca 0.09 -0.74 -0.28 0.00 1.68 0.00 0.00 54.58 55.33 1ao0 n ASN 175 Cb 0.04 0.77 -0.04 0.00 -1.54 0.00 0.00 39.78 39.01 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 1.49 -0.24 0.33 7.41 0.00 0.79 -1.16 105.19 113.82 1ao0 n GLY 176 Ca 0.04 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.76 1.06 -9.68 0.99 3.38 -1.81 -3.28 115.31 104.20 1ao0 h LEU 177 Ca -0.63 -0.18 -0.65 0.00 0.09 0.00 0.00 57.88 56.51 1ao0 h LEU 177 Cb 1.38 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1ao0 h LEU 177 CO 0.67 0.96 -0.53 -0.13 0.09 0.00 0.00 178.44 179.50 1ao0 s ARG 178 N -5.46 3.29 0.68 1.13 1.81 -1.26 -0.90 118.95 118.24 1ao0 s ARG 178 Ca -0.12 -0.36 -0.14 0.00 -1.72 0.00 0.00 55.73 53.39 1ao0 s ARG 178 Cb 0.16 -3.01 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 1ao0 s ARG 178 CO 0.84 0.68 1.11 -1.25 -0.68 0.00 0.00 175.30 176.00 1ao0 s PRO 179 N -1.71 2.66 -0.28 3.54 0.04 -1.26 -4.91 135.00 133.09 1ao0 s PRO 179 Ca 0.24 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1ao0 s PRO 179 Cb -0.12 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1ao0 s PRO 179 CO 0.14 -1.35 0.71 -1.17 0.04 0.00 0.00 177.00 175.37 1ao0 s LEU 180 N -5.07 -0.92 0.20 -3.56 2.96 -1.26 -4.55 118.68 106.48 1ao0 s LEU 180 Ca 0.66 1.46 0.03 0.00 -0.22 0.00 0.00 54.13 56.07 1ao0 s LEU 180 Cb -0.20 2.33 -0.05 0.00 0.50 0.00 0.00 46.19 48.77 1ao0 s LEU 180 CO 0.44 -0.23 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.79 1ao0 s SER 181 N 1.66 1.61 0.05 3.68 0.01 -0.58 -1.93 113.70 118.20 1ao0 s SER 181 Ca -0.10 -1.18 0.09 0.00 1.31 0.00 0.00 55.95 56.08 1ao0 s SER 181 Cb -0.05 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 1ao0 s SER 181 CO -0.20 -0.51 -0.25 -0.63 0.41 0.00 0.00 173.24 172.06 1ao0 s ILE 182 N -3.49 2.05 0.25 1.44 1.01 0.60 -1.94 121.20 121.12 1ao0 s ILE 182 Ca 0.25 -1.39 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 1ao0 s ILE 182 Cb 0.05 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1ao0 s ILE 182 CO 0.06 0.30 0.28 -0.83 0.00 0.00 0.00 174.94 174.75 1ao0 s GLY 183 N -1.31 1.43 -0.06 6.18 0.00 0.14 -0.47 107.32 113.23 1ao0 s GLY 183 Ca 0.11 -1.58 0.05 0.00 0.00 0.00 0.00 44.72 43.30 1ao0 s GLY 183 CO 0.02 -1.20 -0.20 1.06 0.00 0.00 0.00 173.10 172.78 1ao0 s MET 184 N -3.83 2.22 -0.67 2.90 -1.94 0.85 -0.07 119.30 118.76 1ao0 s MET 184 Ca 0.35 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 53.62 1ao0 s MET 184 Cb 0.04 -1.85 0.16 0.00 2.01 0.00 0.00 34.83 35.19 1ao0 s MET 184 CO 0.16 0.26 0.46 -1.64 -0.01 0.00 0.00 175.02 174.25 1ao0 s MET 185 N 0.08 2.48 6.21 2.03 -1.94 -0.59 -0.51 119.30 127.05 1ao0 s MET 185 Ca -0.07 -2.96 0.00 0.00 -1.71 0.00 0.00 55.69 50.95 1ao0 s MET 185 Cb -0.14 -3.55 0.00 0.00 2.01 0.00 0.00 34.83 33.16 1ao0 s MET 185 CO 0.04 -1.21 0.00 0.41 -0.01 0.00 0.00 175.02 174.25 1ao0 n GLY 186 N 2.67 1.72 0.28 -0.03 0.00 -1.26 -1.68 105.19 106.89 1ao0 n GLY 186 Ca 0.13 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 10.19 1.52 -4.79 1.61 8.00 -1.26 -4.95 116.55 126.86 1ao0 n ASP 187 Ca 0.00 -1.26 -0.32 0.00 0.71 0.00 0.00 54.79 53.92 1ao0 n ASP 187 Cb 0.00 0.68 0.04 0.00 -0.02 0.00 0.00 41.12 41.82 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 -2.49 2.60 -0.03 2.24 0.00 -0.68 -4.96 121.76 118.44 1ao0 s ALA 188 Ca 0.13 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1ao0 s ALA 188 Cb 0.16 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1ao0 s ALA 188 CO 0.62 -1.14 -0.14 0.71 0.00 0.00 0.00 175.76 175.82 1ao0 s TYR 189 N -2.61 2.69 0.01 0.00 2.02 -0.59 -1.54 117.35 117.34 1ao0 s TYR 189 Ca 0.63 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.19 1ao0 s TYR 189 Cb -0.17 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1ao0 s TYR 189 CO 0.44 0.21 -0.08 0.08 -1.57 0.00 0.00 175.55 174.63 1ao0 s VAL 190 N -0.78 0.65 -0.02 0.71 1.01 0.90 -0.62 120.40 122.25 1ao0 s VAL 190 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1ao0 s VAL 190 Cb -0.11 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ao0 s VAL 190 CO 0.02 0.00 0.02 -0.69 0.00 0.00 0.00 175.10 174.45 1ao0 s VAL 191 N -0.57 0.02 -0.03 2.92 1.01 0.14 0.27 120.40 124.16 1ao0 s VAL 191 Ca -0.00 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1ao0 s VAL 191 Cb -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1ao0 s VAL 191 CO 0.00 0.10 0.25 0.00 0.00 0.00 0.00 175.10 175.46 1ao0 s ALA 192 N 1.00 -0.62 0.34 5.51 0.00 -0.82 0.19 121.76 127.36 1ao0 s ALA 192 Ca -0.09 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.25 1ao0 s ALA 192 Cb -0.13 -0.04 0.77 0.00 0.00 0.00 0.00 23.12 23.72 1ao0 s ALA 192 CO -0.02 -0.21 1.87 0.77 0.00 0.00 0.00 175.76 178.16 1ao0 h SER 193 N 4.44 0.70 -4.36 0.00 0.02 -1.52 -1.54 113.55 111.28 1ao0 h SER 193 Ca -0.29 0.04 -0.36 0.00 -0.84 0.00 0.00 61.79 60.34 1ao0 h SER 193 Cb 1.19 -0.10 -0.19 0.00 0.14 0.00 0.00 62.40 63.43 1ao0 h SER 193 CO 0.39 0.36 -0.75 -1.61 -1.14 0.00 0.00 176.83 174.08 1ao0 s GLU 194 N -5.72 0.85 0.43 3.45 2.02 -1.26 -4.23 118.70 114.23 1ao0 s GLU 194 Ca -0.10 -1.09 0.24 0.00 0.02 0.00 0.00 54.97 54.03 1ao0 s GLU 194 Cb 0.22 -0.66 0.72 0.00 0.10 0.00 0.00 34.13 34.51 1ao0 s GLU 194 CO 0.79 0.12 1.74 1.79 0.02 0.00 0.00 175.26 179.72 1ao0 h THR 195 N 3.81 0.43 -0.70 3.63 1.35 -1.86 -3.12 112.91 116.45 1ao0 h THR 195 Ca -0.39 -1.22 0.09 0.00 -0.55 0.00 0.00 66.41 64.35 1ao0 h THR 195 Cb 1.19 1.89 -0.05 0.00 -1.73 0.00 0.00 68.15 69.46 1ao0 h THR 195 CO 0.48 0.20 0.46 0.00 -0.25 0.00 0.00 175.52 176.42 1ao0 h ALA 197 N 1.64 2.66 0.11 0.00 0.00 -1.83 -0.84 119.26 121.01 1ao0 h ALA 197 Ca 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ao0 h ALA 197 Cb 0.45 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ao0 h ALA 197 CO -0.11 -0.99 -0.06 0.74 0.00 0.00 0.00 179.25 178.84 1ao0 h PHE 198 N 0.17 -0.14 -0.96 0.00 0.04 0.27 -2.42 116.94 113.90 1ao0 h PHE 198 Ca 0.52 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.39 1ao0 h PHE 198 Cb 1.73 0.05 -0.13 0.00 2.20 0.00 0.00 35.95 39.80 1ao0 h PHE 198 CO -0.00 0.32 -0.49 -0.25 -0.60 0.00 0.00 178.31 177.29 1ao0 n ASP 199 N -4.85 -0.86 -0.06 2.17 9.92 -0.59 -0.40 116.55 121.87 1ao0 n ASP 199 Ca -0.07 1.69 0.06 0.00 -0.53 0.00 0.00 54.79 55.95 1ao0 n ASP 199 Cb 0.26 -0.28 0.43 0.00 -0.64 0.00 0.00 41.12 40.89 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 1.04 -0.05 2.53 2.07 -1.21 -2.97 116.25 117.66 1ao0 h VAL 200 Ca 0.22 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1ao0 h VAL 200 Cb 0.46 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ao0 h VAL 200 CO -0.92 0.10 0.00 1.33 0.02 0.00 0.00 177.57 178.10 1ao0 n VAL 201 N -4.47 0.06 -0.72 2.57 0.24 -0.76 -4.97 118.33 110.27 1ao0 n VAL 201 Ca 0.06 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1ao0 n VAL 201 Cb 0.17 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 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 0.91 0.60 3.81 7.63 0.00 -0.07 -5.06 105.19 113.00 1ao0 n GLY 202 Ca 0.10 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 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 3.54 -0.03 4.61 0.00 0.47 -4.77 121.76 123.57 1ao0 s ALA 203 Ca 0.00 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.85 1ao0 s ALA 203 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1ao0 s ALA 203 CO 0.00 0.37 0.69 0.99 0.00 0.00 0.00 175.76 177.81 1ao0 s THR 204 N -1.19 4.96 0.34 0.00 2.01 0.33 -4.16 115.64 117.93 1ao0 s THR 204 Ca 0.33 1.43 -0.29 0.00 0.31 0.00 0.00 61.69 63.47 1ao0 s THR 204 Cb -0.20 -4.03 -0.11 0.00 0.01 0.00 0.00 72.50 68.17 1ao0 s THR 204 CO 0.21 0.31 1.55 0.00 -0.69 0.00 0.00 174.62 175.99 1ao0 n TYR 205 N 3.39 2.94 0.00 4.92 9.36 -1.26 -0.10 117.16 136.41 1ao0 n TYR 205 Ca -0.03 0.35 -0.02 0.00 3.32 0.00 0.00 57.90 61.52 1ao0 n TYR 205 Cb 0.51 -2.57 -0.01 0.00 -0.63 0.00 0.00 39.34 36.65 1ao0 n TYR 205 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1ao0 n LEU 206 N 1.30 0.83 -3.86 2.98 7.94 0.38 -4.78 117.00 121.79 1ao0 n LEU 206 Ca 0.05 0.12 0.01 0.00 -1.11 0.00 0.00 56.01 55.08 1ao0 n LEU 206 Cb 0.38 -0.35 0.01 0.00 0.53 0.00 0.00 43.42 43.98 1ao0 n LEU 206 CO 0.64 -0.56 0.99 0.00 -1.11 0.00 0.00 177.39 177.36 1ao0 s ARG 207 N -1.78 0.68 0.35 1.96 1.70 -1.10 -5.01 118.95 115.75 1ao0 s ARG 207 Ca -0.06 -0.42 -0.20 0.00 -0.47 0.00 0.00 55.73 54.58 1ao0 s ARG 207 Cb 0.01 0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 34.49 1ao0 s ARG 207 CO 0.09 -0.32 0.86 -1.21 -1.08 0.00 0.00 175.30 173.64 1ao0 s GLU 208 N -2.24 4.24 0.15 3.89 0.41 -1.26 -0.29 118.70 123.61 1ao0 s GLU 208 Ca 0.23 1.00 -0.31 0.00 -0.41 0.00 0.00 54.97 55.48 1ao0 s GLU 208 Cb 0.00 -2.47 -0.09 0.00 -1.78 0.00 0.00 34.13 29.79 1ao0 s GLU 208 CO 0.00 0.14 1.46 0.08 -0.49 0.00 0.00 175.26 176.46 1ao0 s VAL 209 N -1.92 2.95 0.20 2.63 1.01 -0.81 -4.83 120.40 119.63 1ao0 s VAL 209 Ca 0.55 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 1ao0 s VAL 209 Cb -0.12 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1ao0 s VAL 209 CO 0.17 0.06 0.97 -1.61 0.00 0.00 0.00 175.10 174.70 1ao0 s GLU 210 N 0.91 4.77 0.13 2.72 0.41 -1.26 -4.81 118.70 121.56 1ao0 s GLU 210 Ca 0.66 1.53 -0.33 0.00 -0.41 0.00 0.00 54.97 56.41 1ao0 s GLU 210 Cb -0.40 -3.30 -0.13 0.00 -1.78 0.00 0.00 34.13 28.52 1ao0 s GLU 210 CO 0.32 0.36 1.69 -2.30 -0.49 0.00 0.00 175.26 174.84 1ao0 n PRO 211 N 1.92 2.36 -0.94 0.39 -0.02 -1.26 -0.08 135.00 137.36 1ao0 n PRO 211 Ca -0.00 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1ao0 n PRO 211 Cb 0.47 -2.67 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 3.77 0.52 3.96 -1.23 0.00 0.65 -4.60 105.19 108.26 1ao0 n GLY 212 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.15 3.45 -0.05 1.61 2.12 0.88 -1.95 118.70 124.61 1ao0 s GLU 213 Ca 0.00 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.71 1ao0 s GLU 213 Cb 0.00 -2.80 0.03 0.00 0.26 0.00 0.00 34.13 31.62 1ao0 s GLU 213 CO 0.00 0.31 0.10 1.41 -0.54 0.00 0.00 175.26 176.54 1ao0 s MET 214 N -4.12 0.06 -0.06 4.30 -2.45 0.14 -2.47 119.30 114.70 1ao0 s MET 214 Ca 0.37 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 55.09 1ao0 s MET 214 Cb -0.09 -0.14 -0.03 0.00 1.25 0.00 0.00 34.83 35.82 1ao0 s MET 214 CO 0.32 -0.13 -0.10 -0.51 1.05 0.00 0.00 175.02 175.65 1ao0 s LEU 215 N 0.88 2.99 -0.17 4.11 1.43 0.10 -1.31 118.68 126.72 1ao0 s LEU 215 Ca -0.07 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1ao0 s LEU 215 Cb -0.09 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1ao0 s LEU 215 CO -0.04 0.35 -0.16 -0.63 0.23 0.00 0.00 176.35 176.10 1ao0 s ILE 216 N -0.72 1.80 -0.03 -0.59 1.09 0.35 -1.45 121.20 121.65 1ao0 s ILE 216 Ca 0.11 -0.81 0.07 0.00 -1.10 0.00 0.00 60.65 58.92 1ao0 s ILE 216 Cb -0.11 -1.67 -0.02 0.00 -1.06 0.00 0.00 42.46 39.60 1ao0 s ILE 216 CO 0.01 0.46 -0.25 -0.63 -0.10 0.00 0.00 174.94 174.44 1ao0 s ILE 217 N 1.39 1.98 0.13 2.92 1.01 0.15 -0.18 121.20 128.60 1ao0 s ILE 217 Ca 0.04 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 1ao0 s ILE 217 Cb -0.13 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1ao0 s ILE 217 CO -0.11 0.56 0.39 -0.46 0.00 0.00 0.00 174.94 175.32 1ao0 n ASN 218 N 2.58 -0.91 0.00 3.58 0.23 -0.38 -0.17 115.26 120.19 1ao0 n ASN 218 Ca -0.16 -1.57 0.07 0.00 -0.53 0.00 0.00 54.58 52.38 1ao0 n ASN 218 Cb 0.51 1.50 0.36 0.00 -2.08 0.00 0.00 39.78 40.08 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 -1.09 0.00 0.00 0.53 9.92 -1.26 -0.89 116.55 123.76 1ao0 n ASP 219 Ca -0.03 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1ao0 n ASP 219 Cb 0.26 -0.20 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 -1.20 -0.11 0.00 -1.24 4.71 -1.26 -5.11 120.64 116.43 1ao0 n GLU 220 Ca 0.08 -0.70 0.00 0.00 -0.01 0.00 0.00 57.16 56.52 1ao0 n GLU 220 Cb 0.09 -0.98 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 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 -0.11 0.83 3.41 0.62 0.00 -0.07 -5.06 105.19 104.81 1ao0 n GLY 221 Ca 0.00 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.32 2.56 0.00 1.61 1.75 -1.26 -1.24 119.30 121.39 1ao0 s MET 222 Ca 0.00 -0.75 0.04 0.00 -1.25 0.00 0.00 55.69 53.73 1ao0 s MET 222 Cb 0.00 -2.33 -0.01 0.00 2.84 0.00 0.00 34.83 35.32 1ao0 s MET 222 CO 0.00 0.54 -0.13 0.15 -0.65 0.00 0.00 175.02 174.93 1ao0 s LYS 223 N -0.52 1.01 0.13 4.11 1.02 0.75 -4.95 119.74 121.28 1ao0 s LYS 223 Ca 0.07 -0.53 0.04 0.00 0.02 0.00 0.00 55.97 55.56 1ao0 s LYS 223 Cb -0.12 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 1ao0 s LYS 223 CO 0.01 0.26 0.13 0.45 -0.92 0.00 0.00 175.35 175.28 1ao0 s SER 224 N -0.51 5.63 -0.28 2.83 0.15 -1.26 -0.50 113.70 119.76 1ao0 s SER 224 Ca 0.04 -0.04 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 1ao0 s SER 224 Cb -0.06 -1.52 0.10 0.00 -1.71 0.00 0.00 66.02 62.83 1ao0 s SER 224 CO -0.00 0.11 0.81 -0.70 1.20 0.00 0.00 173.24 174.66 1ao0 s GLU 225 N -2.82 0.65 0.53 5.44 2.12 -0.43 -4.98 118.70 119.22 1ao0 s GLU 225 Ca 0.31 0.95 -0.09 0.00 0.36 0.00 0.00 54.97 56.49 1ao0 s GLU 225 Cb -0.11 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 1ao0 s GLU 225 CO 0.23 -0.11 0.90 1.03 -0.54 0.00 0.00 175.26 176.78 1ao0 s ARG 226 N 0.97 3.62 0.00 4.30 1.81 -1.26 -0.68 118.95 127.71 1ao0 s ARG 226 Ca -0.05 0.51 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 1ao0 s ARG 226 Cb -0.05 -2.24 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 1ao0 s ARG 226 CO -0.11 -0.34 0.19 1.97 -0.68 0.00 0.00 175.30 176.33 1ao0 n PHE 227 N -2.31 0.00 -3.20 -0.53 1.16 -0.82 -4.91 117.46 106.85 1ao0 n PHE 227 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1ao0 n PHE 227 Cb 0.54 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.39 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 0.00 -0.94 0.14 5.98 0.15 -1.24 -4.71 113.70 113.09 1ao0 s SER 228 Ca 0.00 0.13 -0.13 0.00 0.70 0.00 0.00 55.95 56.65 1ao0 s SER 228 Cb 0.00 1.75 0.01 0.00 -1.71 0.00 0.00 66.02 66.06 1ao0 s SER 228 CO 0.00 -0.31 1.58 0.24 1.20 0.00 0.00 173.24 175.96 1ao0 h MET 229 N 8.05 0.85 -5.69 5.44 2.86 -1.93 -3.41 114.93 121.11 1ao0 h MET 229 Ca -0.07 -0.28 -0.59 0.00 -2.06 0.00 0.00 59.70 56.69 1ao0 h MET 229 Cb 1.16 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.66 1ao0 h MET 229 CO 0.20 0.91 0.18 0.54 1.06 0.00 0.00 176.91 179.80 1ao0 s ASN 230 N -6.37 6.72 0.11 1.22 4.22 -1.26 -5.04 114.94 114.53 1ao0 s ASN 230 Ca -0.12 0.87 0.09 0.00 -2.14 0.00 0.00 52.86 51.57 1ao0 s ASN 230 Cb 0.11 -2.37 -0.04 0.00 1.28 0.00 0.00 41.25 40.24 1ao0 s ASN 230 CO 0.82 -0.31 -0.24 0.27 -2.04 0.00 0.00 177.10 175.60 1ao0 s ILE 231 N 2.04 1.98 -0.47 0.54 -4.36 -1.26 -4.97 121.20 114.70 1ao0 s ILE 231 Ca 0.30 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.11 1ao0 s ILE 231 Cb -0.16 -1.76 0.15 0.00 1.25 0.00 0.00 42.46 41.94 1ao0 s ILE 231 CO 0.10 0.05 0.32 0.21 0.24 0.00 0.00 174.94 175.86 1ao0 s ASN 232 N -1.88 3.04 -0.50 4.36 3.84 -0.90 -5.04 114.94 117.86 1ao0 s ASN 232 Ca 0.10 -2.96 -0.45 0.00 0.21 0.00 0.00 52.86 49.77 1ao0 s ASN 232 Cb -0.10 -0.87 -0.19 0.00 -0.55 0.00 0.00 41.25 39.54 1ao0 s ASN 232 CO 0.05 -0.20 1.99 -1.14 -2.79 0.00 0.00 177.10 175.00 1ao0 n ARG 233 N 3.07 0.00 -2.89 0.43 0.63 -1.26 -4.42 116.66 112.21 1ao0 n ARG 233 Ca 0.18 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.99 1ao0 n ARG 233 Cb 0.39 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 31.81 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 6.53 -2.21 -4.77 6.15 3.41 -0.31 -4.00 113.62 118.41 1ao0 n SER 234 Ca 0.48 -3.03 -0.40 0.00 -0.26 0.00 0.00 58.87 55.66 1ao0 n SER 234 Cb -0.05 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.02 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 0.31 2.63 0.03 -1.33 2.07 -0.10 -3.22 121.20 121.57 1ao0 s ILE 235 Ca 0.32 0.62 -0.36 0.00 -1.41 0.00 0.00 60.65 59.82 1ao0 s ILE 235 Cb 0.15 -3.39 -0.15 0.00 0.13 0.00 0.00 42.46 39.20 1ao0 s ILE 235 CO -0.18 0.14 1.54 0.00 -1.91 0.00 0.00 174.94 174.53 1ao0 h SER 237 N 5.97 0.20 0.50 0.00 0.02 -1.90 -3.00 113.55 115.34 1ao0 h SER 237 Ca -0.47 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 1ao0 h SER 237 Cb 1.30 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1ao0 h SER 237 CO 0.86 0.66 -0.35 0.24 -1.14 0.00 0.00 176.83 177.10 1ao0 h MET 238 N 0.15 0.00 -0.99 3.45 2.86 -1.90 -0.73 114.93 117.77 1ao0 h MET 238 Ca 0.01 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.83 1ao0 h MET 238 Cb 0.91 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.48 1ao0 h MET 238 CO 0.07 0.35 0.61 0.93 1.06 0.00 0.00 176.91 179.94 1ao0 h GLU 239 N 0.00 0.72 0.12 1.72 4.39 -1.91 0.37 114.58 120.00 1ao0 h GLU 239 Ca -0.00 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1ao0 h GLU 239 Cb 0.70 -0.16 0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1ao0 h GLU 239 CO 0.05 0.47 -0.72 1.88 -1.16 0.00 0.00 179.01 179.53 1ao0 h TYR 240 N 0.74 0.48 -0.19 4.33 0.05 -1.33 -1.37 116.97 119.68 1ao0 h TYR 240 Ca 0.55 -0.35 -0.16 0.00 0.05 0.00 0.00 58.73 58.81 1ao0 h TYR 240 Cb 0.88 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 1ao0 h TYR 240 CO -0.00 1.27 -0.54 0.82 -1.05 0.00 0.00 178.16 178.66 1ao0 h ILE 241 N -0.44 1.32 0.00 -2.88 2.04 -0.90 -3.43 117.51 113.23 1ao0 h ILE 241 Ca -0.12 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1ao0 h ILE 241 Cb 1.57 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1ao0 h ILE 241 CO 0.13 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.84 1ao0 n TYR 242 N -3.96 -0.92 0.09 1.37 9.36 0.26 -4.87 117.16 118.49 1ao0 n TYR 242 Ca -0.03 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.04 1ao0 n TYR 242 Cb 0.60 0.49 -0.14 0.00 -0.63 0.00 0.00 39.34 39.67 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 0.42 -4.18 2.98 3.57 -0.42 -3.45 116.94 115.86 1ao0 h PHE 243 Ca 0.00 -0.31 -0.48 0.00 3.53 0.00 0.00 57.97 60.71 1ao0 h PHE 243 Cb 0.00 -0.02 0.08 0.00 2.79 0.00 0.00 35.95 38.80 1ao0 h PHE 243 CO 0.00 1.26 0.32 -1.12 -2.23 0.00 0.00 178.31 176.55 1ao0 s SER 244 N -7.04 5.27 0.34 0.41 0.01 -0.52 -4.90 113.70 107.27 1ao0 s SER 244 Ca -0.04 0.88 -0.20 0.00 1.31 0.00 0.00 55.95 57.89 1ao0 s SER 244 Cb 0.07 -1.66 -0.10 0.00 0.21 0.00 0.00 66.02 64.54 1ao0 s SER 244 CO 0.87 -1.38 0.86 -0.60 0.41 0.00 0.00 173.24 173.40 1ao0 s ARG 245 N -5.27 4.26 0.50 12.44 3.52 -1.26 -4.94 118.95 128.19 1ao0 s ARG 245 Ca 0.58 1.01 0.33 0.00 -0.13 0.00 0.00 55.73 57.52 1ao0 s ARG 245 Cb -0.11 -2.50 1.43 0.00 -1.56 0.00 0.00 34.95 32.21 1ao0 s ARG 245 CO 0.49 0.16 1.97 -1.35 -0.81 0.00 0.00 175.30 175.75 1ao0 h PRO 246 N 2.54 0.00 -0.00 5.12 0.11 -1.95 -0.28 132.00 137.52 1ao0 h PRO 246 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ao0 h PRO 246 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ao0 h PRO 246 CO 0.64 0.00 -0.14 -0.40 -0.21 0.00 0.00 178.00 177.88 1ao0 n ASP 247 N -2.88 0.54 -4.77 -2.05 5.75 -1.26 -1.37 116.55 110.51 1ao0 n ASP 247 Ca 0.00 -0.56 -0.38 0.00 -0.01 0.00 0.00 54.79 53.84 1ao0 n ASP 247 Cb 0.25 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 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 -2.52 7.36 -0.37 -1.12 0.01 -0.12 -4.60 113.70 112.34 1ao0 s SER 248 Ca 0.27 1.95 -0.07 0.00 1.31 0.00 0.00 55.95 59.41 1ao0 s SER 248 Cb 0.20 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.89 1ao0 s SER 248 CO 0.49 -0.05 0.16 0.20 0.41 0.00 0.00 173.24 174.45 1ao0 s ASN 249 N -1.38 5.39 -0.56 2.44 0.01 -1.26 0.23 114.94 119.81 1ao0 s ASN 249 Ca 0.47 -1.38 -0.28 0.00 -0.71 0.00 0.00 52.86 50.96 1ao0 s ASN 249 Cb -0.23 -1.89 0.03 0.00 0.41 0.00 0.00 41.25 39.56 1ao0 s ASN 249 CO 0.29 -0.42 1.21 -0.63 -1.51 0.00 0.00 177.10 176.04 1ao0 s ILE 250 N 1.37 4.02 -0.99 0.60 1.01 0.03 -3.88 121.20 123.36 1ao0 s ILE 250 Ca 0.01 0.94 -0.02 0.00 0.00 0.00 0.00 60.65 61.57 1ao0 s ILE 250 Cb -0.21 -4.67 0.00 0.00 0.01 0.00 0.00 42.46 37.60 1ao0 s ILE 250 CO 0.01 -1.26 0.84 0.47 0.00 0.00 0.00 174.94 175.01 1ao0 n ASP 251 N 8.46 -3.22 0.00 3.58 8.00 -1.26 -2.28 116.55 129.83 1ao0 n ASP 251 Ca 0.10 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1ao0 n ASP 251 Cb 0.49 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 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 -1.31 1.69 3.62 0.44 0.00 -1.25 -4.94 105.19 103.43 1ao0 n GLY 252 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.98 5.06 0.28 -0.61 1.01 -0.97 -5.00 121.20 119.00 1ao0 s ILE 253 Ca 0.00 0.91 -0.29 0.00 0.00 0.00 0.00 60.65 61.27 1ao0 s ILE 253 Cb 0.00 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.53 1ao0 s ILE 253 CO 0.00 0.08 1.24 0.21 0.00 0.00 0.00 174.94 176.47 1ao0 s ASN 254 N 1.53 6.97 0.19 3.58 3.84 -1.26 -0.79 114.94 129.00 1ao0 s ASN 254 Ca 0.22 2.48 0.07 0.00 0.21 0.00 0.00 52.86 55.83 1ao0 s ASN 254 Cb -0.16 -2.63 0.05 0.00 -0.55 0.00 0.00 41.25 37.96 1ao0 s ASN 254 CO 0.09 -0.40 1.43 0.58 -2.79 0.00 0.00 177.10 176.01 1ao0 h VAL 255 N 3.24 1.55 0.62 -5.21 2.07 -0.30 0.83 116.25 119.06 1ao0 h VAL 255 Ca -0.47 -2.72 -0.03 0.00 0.82 0.00 0.00 66.70 64.30 1ao0 h VAL 255 Cb 1.22 2.48 0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1ao0 h VAL 255 CO 0.69 0.78 -0.30 -0.74 0.02 0.00 0.00 177.57 178.02 1ao0 h HIS 256 N 0.03 -0.78 -0.77 1.57 -0.00 -1.44 -2.03 115.15 111.74 1ao0 h HIS 256 Ca -0.02 -0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.50 1ao0 h HIS 256 Cb 1.45 0.26 -0.11 0.00 -0.00 0.00 0.00 27.41 29.01 1ao0 h HIS 256 CO 0.01 -0.46 0.24 0.77 -0.00 0.00 0.00 177.93 178.49 1ao0 h SER 257 N -1.17 0.12 -0.08 3.26 0.02 -1.82 0.24 113.55 114.12 1ao0 h SER 257 Ca -0.09 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1ao0 h SER 257 Cb 0.67 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1ao0 h SER 257 CO 0.14 0.00 0.05 0.00 -1.14 0.00 0.00 176.83 175.88 1ao0 h ALA 258 N 1.61 0.10 -0.37 3.77 0.00 -0.81 -0.36 119.26 123.20 1ao0 h ALA 258 Ca 0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1ao0 h ALA 258 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ao0 h ALA 258 CO -0.49 -0.41 -0.08 0.00 0.00 0.00 0.00 179.25 178.27 1ao0 h ARG 259 N 0.10 0.63 -0.69 0.00 3.08 -0.50 0.51 114.38 117.51 1ao0 h ARG 259 Ca 0.03 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1ao0 h ARG 259 Cb -0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1ao0 h ARG 259 CO -0.02 0.70 0.18 -0.22 -1.07 0.00 0.00 179.97 179.54 1ao0 h LYS 260 N 0.58 1.10 -0.11 0.04 3.64 -0.22 -1.74 116.57 119.86 1ao0 h LYS 260 Ca 0.11 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1ao0 h LYS 260 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1ao0 h LYS 260 CO 0.03 0.96 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.93 1ao0 h ASN 261 N 1.05 0.22 -0.43 4.20 2.35 0.56 0.15 115.58 123.66 1ao0 h ASN 261 Ca 0.22 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ao0 h ASN 261 Cb 0.35 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1ao0 h ASN 261 CO 0.00 0.55 0.26 -0.07 -1.65 0.00 0.00 177.43 176.52 1ao0 h LEU 262 N 0.19 0.53 -0.05 1.61 3.38 -0.58 0.29 115.31 120.68 1ao0 h LEU 262 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ao0 h LEU 262 Cb 0.69 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ao0 h LEU 262 CO 0.05 0.41 0.01 1.23 0.09 0.00 0.00 178.44 180.23 1ao0 h GLY 263 N 0.66 0.10 0.42 0.83 0.00 0.13 -0.90 103.07 104.31 1ao0 h GLY 263 Ca 0.16 -0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.54 1ao0 h GLY 263 CO -0.03 0.06 0.52 0.50 0.00 0.00 0.00 176.54 177.59 1ao0 h LYS 264 N -0.17 0.79 -0.22 4.80 1.57 -0.71 -0.63 116.57 121.99 1ao0 h LYS 264 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ao0 h LYS 264 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1ao0 h LYS 264 CO 0.00 0.52 0.11 0.52 -0.57 0.00 0.00 179.45 180.04 1ao0 h MET 265 N 0.82 0.32 -0.98 3.15 2.86 -0.33 0.13 114.93 120.89 1ao0 h MET 265 Ca 0.45 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 1ao0 h MET 265 Cb 0.50 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.01 1ao0 h MET 265 CO -0.29 0.32 0.61 -0.07 1.06 0.00 0.00 176.91 178.55 1ao0 h LEU 266 N 0.24 0.90 -0.55 1.22 3.38 -0.55 -0.53 115.31 119.43 1ao0 h LEU 266 Ca 0.08 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1ao0 h LEU 266 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ao0 h LEU 266 CO -0.01 0.48 -0.10 0.00 0.09 0.00 0.00 178.44 178.90 1ao0 h ALA 267 N 1.53 0.75 0.00 1.53 0.00 0.41 -0.57 119.26 122.90 1ao0 h ALA 267 Ca 0.49 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ao0 h ALA 267 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ao0 h ALA 267 CO -0.26 0.66 -0.38 1.96 0.00 0.00 0.00 179.25 181.23 1ao0 h GLN 268 N 0.91 0.00 0.13 0.00 4.20 -0.45 -2.29 115.11 117.60 1ao0 h GLN 268 Ca 0.14 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.60 1ao0 h GLN 268 Cb 0.67 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.46 1ao0 h GLN 268 CO 0.05 0.38 -1.24 0.93 -0.67 0.00 0.00 178.83 178.28 1ao0 h GLU 269 N 0.00 0.27 -1.10 1.46 5.08 -0.68 -3.43 114.58 116.18 1ao0 h GLU 269 Ca -0.00 -0.46 -0.37 0.00 -1.00 0.00 0.00 59.36 57.53 1ao0 h GLU 269 Cb 0.78 0.17 -0.30 0.00 0.50 0.00 0.00 28.75 29.90 1ao0 h GLU 269 CO 0.05 1.22 -0.90 -1.13 -1.00 0.00 0.00 179.01 177.25 1ao0 n SER 270 N -3.98 -0.27 -4.76 1.42 3.41 -0.26 -5.10 113.62 104.08 1ao0 n SER 270 Ca -0.21 -3.14 -0.40 0.00 -0.26 0.00 0.00 58.87 54.86 1ao0 n SER 270 Cb 0.88 0.30 0.02 0.00 -0.26 0.00 0.00 64.21 65.15 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 0.19 2.05 -2.18 7.33 0.00 -0.86 -4.83 120.51 122.20 1ao0 n ALA 271 Ca 0.15 0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1ao0 n ALA 271 Cb 0.71 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.19 0.59 -0.19 0.00 0.11 -1.26 -5.13 120.40 113.33 1ao0 s VAL 272 Ca 0.61 -1.94 -0.16 0.00 -2.93 0.00 0.00 61.98 57.56 1ao0 s VAL 272 Cb -0.45 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 1ao0 s VAL 272 CO 0.58 -0.73 0.42 -0.70 -3.33 0.00 0.00 175.10 171.35 1ao0 s GLU 273 N -3.89 4.20 0.35 1.54 2.12 -1.26 -5.03 118.70 116.73 1ao0 s GLU 273 Ca 0.16 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.59 1ao0 s GLU 273 Cb 0.06 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 30.96 1ao0 s GLU 273 CO -0.02 -0.02 0.73 0.00 -0.54 0.00 0.00 175.26 175.41 1ao0 s ALA 274 N 1.25 -0.76 -0.16 6.30 0.00 -1.26 -4.99 121.76 122.13 1ao0 s ALA 274 Ca 0.21 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1ao0 s ALA 274 Cb -0.15 0.78 -0.12 0.00 0.00 0.00 0.00 23.12 23.63 1ao0 s ALA 274 CO 0.08 -0.98 -0.12 -0.25 0.00 0.00 0.00 175.76 174.49 1ao0 n ASP 275 N -1.08 2.52 -4.03 0.00 8.00 0.22 -4.93 116.55 117.26 1ao0 n ASP 275 Ca -0.06 -0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.25 1ao0 n ASP 275 Cb 0.60 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.34 0.36 -0.17 2.53 -7.23 -0.94 -4.10 120.40 108.52 1ao0 s VAL 276 Ca -0.20 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 1ao0 s VAL 276 Cb 0.06 -0.46 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 1ao0 s VAL 276 CO 0.42 -0.42 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.98 1ao0 s VAL 277 N -1.40 2.96 0.01 1.32 1.01 -0.00 -0.66 120.40 123.65 1ao0 s VAL 277 Ca -0.12 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1ao0 s VAL 277 Cb -0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1ao0 s VAL 277 CO -0.00 0.49 -0.21 0.28 0.00 0.00 0.00 175.10 175.66 1ao0 s THR 278 N 0.97 2.56 0.64 3.92 -1.32 -0.27 -0.95 115.64 121.18 1ao0 s THR 278 Ca -0.02 -1.10 -0.03 0.00 -1.21 0.00 0.00 61.69 59.33 1ao0 s THR 278 Cb -0.15 -2.00 0.13 0.00 -1.51 0.00 0.00 72.50 68.97 1ao0 s THR 278 CO -0.01 0.46 0.87 0.61 -2.21 0.00 0.00 174.62 174.34 1ao0 n GLY 279 N 1.97 0.27 3.31 6.08 0.00 -1.26 -1.52 105.19 114.03 1ao0 n GLY 279 Ca -0.16 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 -2.66 3.50 0.10 1.61 1.01 -1.23 -4.52 120.40 118.22 1ao0 s VAL 280 Ca 0.56 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1ao0 s VAL 280 Cb -0.03 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 1ao0 s VAL 280 CO 0.37 0.30 1.17 -2.16 0.00 0.00 0.00 175.10 174.79 1ao0 s PRO 281 N 1.47 4.48 0.00 2.72 0.04 -1.26 -1.39 135.00 141.06 1ao0 s PRO 281 Ca 0.04 1.77 0.08 0.00 0.04 0.00 0.00 61.00 62.93 1ao0 s PRO 281 Cb -0.15 -3.32 0.13 0.00 0.04 0.00 0.00 34.50 31.20 1ao0 s PRO 281 CO -0.02 -0.15 0.94 -0.25 0.04 0.00 0.00 177.00 177.56 1ao0 n ASP 282 N 3.36 2.10 -0.18 6.66 8.00 -1.26 -4.71 116.55 130.53 1ao0 n ASP 282 Ca 0.07 -1.63 -0.01 0.00 0.71 0.00 0.00 54.79 53.93 1ao0 n ASP 282 Cb 0.46 -0.07 0.22 0.00 -0.02 0.00 0.00 41.12 41.71 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 1.47 0.82 -0.30 -2.24 4.64 -1.73 -3.31 113.55 112.91 1ao0 h SER 283 Ca 0.00 -0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 60.99 1ao0 h SER 283 Cb 0.48 -0.21 -0.34 0.00 -0.31 0.00 0.00 62.40 62.02 1ao0 h SER 283 CO 0.00 0.69 -0.93 -1.54 -0.87 0.00 0.00 176.83 174.18 1ao0 n SER 284 N -4.35 2.14 0.04 4.97 3.41 -0.48 -4.54 113.62 114.80 1ao0 n SER 284 Ca 0.06 -2.69 -0.13 0.00 -0.26 0.00 0.00 58.87 55.85 1ao0 n SER 284 Cb 0.12 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 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 4.50 1.11 -0.78 -1.33 1.08 -1.67 -2.16 117.51 118.26 1ao0 h ILE 285 Ca -0.03 -0.88 -0.04 0.00 -0.39 0.00 0.00 64.86 63.52 1ao0 h ILE 285 Cb 1.46 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 36.83 1ao0 h ILE 285 CO 0.25 0.21 0.34 0.28 -0.69 0.00 0.00 178.15 178.54 1ao0 h SER 286 N -0.55 1.04 0.13 1.72 0.02 -1.87 -0.06 113.55 113.98 1ao0 h SER 286 Ca -0.01 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1ao0 h SER 286 Cb 0.45 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1ao0 h SER 286 CO 0.02 0.90 -0.14 0.00 -1.14 0.00 0.00 176.83 176.47 1ao0 h ALA 287 N 1.25 -0.26 -0.45 3.77 0.00 -1.61 -1.64 119.26 120.31 1ao0 h ALA 287 Ca 0.26 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1ao0 h ALA 287 Cb 0.16 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1ao0 h ALA 287 CO -0.03 -0.67 0.11 0.00 0.00 0.00 0.00 179.25 178.66 1ao0 h ALA 288 N 0.55 0.51 -0.16 0.00 0.00 -0.62 0.19 119.26 119.73 1ao0 h ALA 288 Ca 0.01 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ao0 h ALA 288 Cb 0.29 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1ao0 h ALA 288 CO -0.05 -0.29 -0.19 0.82 0.00 0.00 0.00 179.25 179.54 1ao0 h ILE 289 N 0.25 0.51 -0.72 0.00 2.04 -0.85 -0.84 117.51 117.91 1ao0 h ILE 289 Ca 0.22 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.16 1ao0 h ILE 289 Cb 0.27 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1ao0 h ILE 289 CO -0.27 0.00 0.39 1.23 0.00 0.00 0.00 178.15 179.49 1ao0 h GLY 290 N -0.23 1.07 0.85 5.37 0.00 -0.90 -0.74 103.07 108.50 1ao0 h GLY 290 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1ao0 h GLY 290 CO -0.29 0.12 -0.20 -1.82 0.00 0.00 0.00 176.54 174.35 1ao0 h TYR 291 N 0.68 -0.52 -0.39 5.60 5.03 -0.56 -0.97 116.97 125.85 1ao0 h TYR 291 Ca 0.34 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.72 1ao0 h TYR 291 Cb 0.28 0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.65 1ao0 h TYR 291 CO -0.08 -0.24 -0.18 0.00 -1.32 0.00 0.00 178.16 176.33 1ao0 h ALA 292 N -0.19 0.11 -0.63 1.82 0.00 -1.05 -0.92 119.26 118.40 1ao0 h ALA 292 Ca -0.06 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ao0 h ALA 292 Cb 0.51 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1ao0 h ALA 292 CO 0.09 -0.55 0.34 1.49 0.00 0.00 0.00 179.25 180.62 1ao0 h GLU 293 N -0.11 0.61 0.49 0.00 4.81 -0.98 0.28 114.58 119.67 1ao0 h GLU 293 Ca 0.19 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1ao0 h GLU 293 Cb 0.41 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ao0 h GLU 293 CO -0.46 0.40 -0.24 0.00 -0.73 0.00 0.00 179.01 177.98 1ao0 h ALA 294 N 1.34 -0.67 0.00 2.92 0.00 -0.95 -3.28 119.26 118.62 1ao0 h ALA 294 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ao0 h ALA 294 Cb 0.19 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ao0 h ALA 294 CO -0.19 -0.88 0.00 1.79 0.00 0.00 0.00 179.25 179.98 1ao0 h THR 295 N -0.67 0.00 0.00 0.00 1.35 -0.09 -3.47 112.91 110.04 1ao0 h THR 295 Ca -0.07 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1ao0 h THR 295 Cb 0.52 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ao0 h THR 295 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1ao0 n GLY 296 N 0.44 2.93 3.76 5.82 0.00 0.88 -5.03 105.19 113.99 1ao0 n GLY 296 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.51 2.41 0.31 -0.61 1.01 -1.21 -4.98 121.20 115.61 1ao0 s ILE 297 Ca 0.00 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 1ao0 s ILE 297 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 1ao0 s ILE 297 CO 0.00 0.02 1.03 -2.84 0.00 0.00 0.00 174.94 173.15 1ao0 s PRO 298 N -2.60 4.57 -0.07 2.79 0.02 -1.26 -4.45 135.00 134.00 1ao0 s PRO 298 Ca 0.64 1.59 -0.27 0.00 0.02 0.00 0.00 61.00 62.98 1ao0 s PRO 298 Cb -0.38 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 1ao0 s PRO 298 CO 0.47 0.21 0.85 -0.47 -0.33 0.00 0.00 177.00 177.73 1ao0 s TYR 299 N -1.36 3.56 0.19 6.54 5.04 -1.26 -0.82 117.35 129.24 1ao0 s TYR 299 Ca 0.48 1.43 0.05 0.00 -2.44 0.00 0.00 57.07 56.59 1ao0 s TYR 299 Cb -0.26 -2.99 -0.05 0.00 0.35 0.00 0.00 41.96 39.01 1ao0 s TYR 299 CO 0.33 -0.05 -0.08 -1.21 -1.34 0.00 0.00 175.55 173.20 1ao0 s GLU 300 N 1.28 1.22 -1.09 4.97 0.41 -0.12 -4.92 118.70 120.45 1ao0 s GLU 300 Ca 0.44 -1.56 -0.14 0.00 -0.41 0.00 0.00 54.97 53.29 1ao0 s GLU 300 Cb -0.19 -0.77 0.19 0.00 -1.78 0.00 0.00 34.13 31.58 1ao0 s GLU 300 CO 0.20 0.06 1.25 -0.51 -0.49 0.00 0.00 175.26 175.76 1ao0 s LEU 301 N -3.25 5.44 0.00 1.80 1.43 -1.26 -4.24 118.68 118.60 1ao0 s LEU 301 Ca 0.22 -2.87 0.24 0.00 -1.03 0.00 0.00 54.13 50.69 1ao0 s LEU 301 Cb 0.03 -2.35 0.78 0.00 0.03 0.00 0.00 46.19 44.68 1ao0 s LEU 301 CO 0.05 -0.72 1.58 0.61 0.23 0.00 0.00 176.35 178.10 1ao0 n GLY 302 N 4.15 0.38 3.10 -3.19 0.00 -1.26 -4.70 105.19 103.66 1ao0 n GLY 302 Ca 0.29 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.76 1.25 -0.04 0.99 1.43 -1.26 -1.95 118.68 117.34 1ao0 s LEU 303 Ca 0.35 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 1ao0 s LEU 303 Cb 0.19 0.72 -0.01 0.00 0.03 0.00 0.00 46.19 47.13 1ao0 s LEU 303 CO 0.30 -0.13 -0.18 -0.63 0.23 0.00 0.00 176.35 175.93 1ao0 s ILE 304 N -0.17 1.51 -0.24 -0.59 -1.09 0.27 -4.69 121.20 116.19 1ao0 s ILE 304 Ca -0.03 -0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 57.53 1ao0 s ILE 304 Cb -0.02 -1.28 -0.04 0.00 -1.58 0.00 0.00 42.46 39.53 1ao0 s ILE 304 CO 0.01 0.43 0.12 -0.75 -1.23 0.00 0.00 174.94 173.52 1ao0 s LYS 305 N -0.06 3.88 0.01 2.79 2.20 -1.26 -1.19 119.74 126.11 1ao0 s LYS 305 Ca -0.02 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1ao0 s LYS 305 Cb -0.11 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.69 1ao0 s LYS 305 CO 0.02 -0.05 1.69 1.21 -0.36 0.00 0.00 175.35 177.86 1ao0 s ASN 306 N 1.33 6.61 0.24 1.43 3.84 0.25 -4.86 114.94 123.77 1ao0 s ASN 306 Ca 0.06 2.40 0.20 0.00 0.21 0.00 0.00 52.86 55.73 1ao0 s ASN 306 Cb -0.15 -2.55 0.93 0.00 -0.55 0.00 0.00 41.25 38.94 1ao0 s ASN 306 CO 0.05 -0.92 1.61 -1.14 -2.79 0.00 0.00 177.10 173.91 1ao0 n ARG 307 N 6.48 0.14 -0.62 0.43 0.63 -1.26 -3.18 116.66 119.28 1ao0 n ARG 307 Ca 0.17 0.50 0.06 0.00 -0.92 0.00 0.00 57.85 57.66 1ao0 n ARG 307 Cb 0.42 -1.84 0.16 0.00 0.45 0.00 0.00 32.46 31.64 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 -2.11 0.00 -2.29 -0.14 4.01 -1.26 -4.83 117.16 110.54 1ao0 n TYR 308 Ca 0.01 -1.18 -0.40 0.00 -0.16 0.00 0.00 57.90 56.16 1ao0 n TYR 308 Cb 0.13 -0.21 0.01 0.00 -0.31 0.00 0.00 39.34 38.96 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 -0.90 5.53 -0.55 -0.72 0.31 -1.19 -4.82 118.33 115.99 1ao0 n VAL 309 Ca 0.16 -5.11 -0.15 0.00 -0.01 0.00 0.00 64.34 59.23 1ao0 n VAL 309 Cb 0.75 -1.75 0.14 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 0.67 -3.04 0.26 2.92 0.00 -1.26 -4.83 105.19 99.90 1ao0 n GLY 310 Ca 0.54 -1.40 0.13 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 0.00 1.61 0.11 -2.04 -1.90 114.38 112.16 1ao0 h ARG 311 Ca -0.21 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 1ao0 h ARG 311 Cb 0.65 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.73 1ao0 h ARG 311 CO 0.13 0.13 -0.03 1.15 0.10 0.00 0.00 179.97 181.45 1ao0 h THR 312 N 0.00 0.76 -2.70 0.08 2.02 -1.95 -3.45 112.91 107.67 1ao0 h THR 312 Ca -0.00 -0.12 -0.52 0.00 0.77 0.00 0.00 66.41 66.54 1ao0 h THR 312 Cb 0.46 1.07 0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1ao0 h THR 312 CO 0.02 0.03 0.98 0.12 0.37 0.00 0.00 175.52 177.04 1ao0 s PHE 313 N -4.75 2.78 -0.22 3.16 5.36 -0.72 -4.95 117.98 118.64 1ao0 s PHE 313 Ca -0.05 0.38 -0.29 0.00 -0.96 0.00 0.00 56.93 56.01 1ao0 s PHE 313 Cb 0.16 -4.05 -0.01 0.00 -0.34 0.00 0.00 43.02 38.77 1ao0 s PHE 313 CO 0.61 -4.04 1.38 0.42 -1.46 0.00 0.00 175.22 172.13 1ao0 s ILE 314 N 1.60 4.05 0.15 3.12 1.01 -1.26 -4.99 121.20 124.88 1ao0 s ILE 314 Ca 0.74 1.22 -0.31 0.00 0.00 0.00 0.00 60.65 62.29 1ao0 s ILE 314 Cb -0.46 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1ao0 s ILE 314 CO 0.32 -0.30 1.67 -1.10 0.00 0.00 0.00 174.94 175.54 1ao0 s GLN 315 N 4.06 4.17 0.30 2.79 -1.52 -1.26 -4.94 119.66 123.27 1ao0 s GLN 315 Ca 0.60 2.46 -0.29 0.00 -1.95 0.00 0.00 55.36 56.19 1ao0 s GLN 315 Cb -0.21 -3.32 -0.13 0.00 -0.22 0.00 0.00 33.01 29.13 1ao0 s GLN 315 CO 0.22 -0.71 1.19 -0.35 -0.25 0.00 0.00 175.29 175.38 1ao0 n PRO 316 N 4.66 1.76 -1.59 2.91 -0.04 -1.26 -4.93 135.00 136.51 1ao0 n PRO 316 Ca 0.16 0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 63.86 1ao0 n PRO 316 Cb 0.38 -2.12 0.05 0.00 -0.04 0.00 0.00 33.50 31.77 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 1.19 0.39 0.26 3.54 3.41 -1.26 -4.76 113.62 116.38 1ao0 n SER 317 Ca 0.08 0.78 0.09 0.00 -0.26 0.00 0.00 58.87 59.56 1ao0 n SER 317 Cb 0.33 -1.35 0.66 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.37 0.00 -0.53 4.33 4.20 -2.00 0.88 115.11 122.37 1ao0 h GLN 318 Ca -0.48 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 1ao0 h GLN 318 Cb 1.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 1ao0 h GLN 318 CO 0.50 0.04 -0.15 0.00 -0.67 0.00 0.00 178.83 178.55 1ao0 h ALA 319 N 1.96 0.74 -0.74 3.87 0.00 -1.99 -1.55 119.26 121.54 1ao0 h ALA 319 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1ao0 h ALA 319 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ao0 h ALA 319 CO 0.00 0.68 0.26 -0.07 0.00 0.00 0.00 179.25 180.12 1ao0 h LEU 320 N 0.90 1.06 -0.92 0.00 3.38 -1.20 -1.60 115.31 116.94 1ao0 h LEU 320 Ca 0.13 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1ao0 h LEU 320 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ao0 h LEU 320 CO 0.06 0.97 -0.10 0.03 0.09 0.00 0.00 178.44 179.48 1ao0 h ARG 321 N 1.09 0.68 -0.41 1.13 3.08 -0.88 -0.09 114.38 118.97 1ao0 h ARG 321 Ca 0.24 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ao0 h ARG 321 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1ao0 h ARG 321 CO -0.01 0.77 0.26 0.93 -1.07 0.00 0.00 179.97 180.85 1ao0 h GLU 322 N 0.62 0.55 -0.26 0.04 5.08 -0.83 0.24 114.58 120.02 1ao0 h GLU 322 Ca 0.11 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1ao0 h GLU 322 Cb 0.54 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ao0 h GLU 322 CO 0.03 0.38 -0.32 1.96 -1.00 0.00 0.00 179.01 180.06 1ao0 h GLN 323 N 0.57 0.54 0.00 2.33 1.08 -0.25 -3.47 115.11 115.90 1ao0 h GLN 323 Ca 0.15 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1ao0 h GLN 323 Cb -0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1ao0 h GLN 323 CO -0.03 0.79 0.00 0.41 -0.95 0.00 0.00 178.83 179.05 1ao0 n GLY 324 N -0.20 0.32 3.70 3.46 0.00 0.07 -5.10 105.19 107.45 1ao0 n GLY 324 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.03 3.29 0.38 1.61 1.01 -0.49 -4.98 120.40 120.18 1ao0 s VAL 325 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 1ao0 s VAL 325 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1ao0 s VAL 325 CO 0.00 0.04 0.61 -0.13 0.00 0.00 0.00 175.10 175.62 1ao0 s ARG 326 N 1.73 3.52 0.00 2.72 1.81 -1.26 -4.40 118.95 123.06 1ao0 s ARG 326 Ca 0.67 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 1ao0 s ARG 326 Cb -0.37 -2.58 0.00 0.00 -0.45 0.00 0.00 34.95 31.55 1ao0 s ARG 326 CO 0.30 0.06 0.00 -1.33 -0.68 0.00 0.00 175.30 173.65 1ao0 n MET 327 N -1.81 0.00 0.02 3.54 2.81 -1.26 -4.95 117.12 115.47 1ao0 n MET 327 Ca -0.03 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.64 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 -6.63 0.03 3.64 -1.94 -3.43 116.57 108.52 1ao0 h LYS 328 Ca 0.00 -0.48 -0.66 0.00 -1.27 0.00 0.00 60.65 58.24 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 -7.32 2.47 0.08 5.20 1.43 -1.26 0.85 118.68 120.13 1ao0 s LEU 329 Ca -0.20 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 51.97 1ao0 s LEU 329 Cb 0.06 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1ao0 s LEU 329 CO 0.78 0.13 0.21 -0.94 0.23 0.00 0.00 176.35 176.76 1ao0 s SER 330 N -2.62 0.07 -0.00 2.29 1.04 -0.33 -4.86 113.70 109.28 1ao0 s SER 330 Ca 0.20 -0.57 -0.20 0.00 0.48 0.00 0.00 55.95 55.86 1ao0 s SER 330 Cb -0.08 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 1ao0 s SER 330 CO 0.10 -0.71 0.58 0.00 0.98 0.00 0.00 173.24 174.19 1ao0 s ALA 331 N -3.62 3.50 -0.70 5.32 0.00 -1.26 -0.57 121.76 124.43 1ao0 s ALA 331 Ca 0.03 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 1ao0 s ALA 331 Cb 0.04 -2.72 0.07 0.00 0.00 0.00 0.00 23.12 20.50 1ao0 s ALA 331 CO -0.10 0.18 1.04 0.08 0.00 0.00 0.00 175.76 176.96 1ao0 s VAL 332 N -0.24 4.24 0.11 0.00 1.01 -0.82 -4.88 120.40 119.82 1ao0 s VAL 332 Ca 0.30 -0.33 0.29 0.00 0.00 0.00 0.00 61.98 62.25 1ao0 s VAL 332 Cb -0.18 -4.74 0.32 0.00 0.00 0.00 0.00 36.38 31.78 1ao0 s VAL 332 CO 0.17 -1.54 1.91 0.08 0.00 0.00 0.00 175.10 175.72 1ao0 h ARG 333 N 9.60 0.00 0.00 2.72 0.11 -1.89 -0.85 114.38 124.07 1ao0 h ARG 333 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1ao0 h ARG 333 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1ao0 h ARG 333 CO 1.20 0.10 0.50 0.78 0.10 0.00 0.00 179.97 182.65 1ao0 h GLY 334 N 2.06 0.00 0.00 0.08 0.00 -1.90 -0.94 103.07 102.38 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 0.01 0.00 -0.88 -0.62 0.00 0.00 0.00 176.54 175.06 1ao0 n VAL 335 N -2.46 0.00 0.27 4.60 0.31 -0.40 -4.80 118.33 115.85 1ao0 n VAL 335 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 1ao0 n VAL 335 Cb 0.52 -0.61 -0.13 0.00 -0.91 0.00 0.00 33.84 32.71 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 -2.15 0.00 -1.65 2.52 0.24 -0.74 -4.80 118.33 111.74 1ao0 n VAL 336 Ca 0.00 -0.32 -0.46 0.00 -2.04 0.00 0.00 64.34 61.52 1ao0 n VAL 336 Cb 0.44 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.13 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 -1.93 2.30 -0.68 7.34 2.13 -0.38 0.02 120.64 129.44 1ao0 n GLU 337 Ca -0.01 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1ao0 n GLU 337 Cb 0.43 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.32 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 4.76 1.28 3.92 8.31 0.00 0.21 -4.91 105.19 118.76 1ao0 n GLY 338 Ca 0.24 0.00 -0.27 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 -0.14 3.57 -0.22 1.61 -0.14 0.10 -4.63 119.74 119.89 1ao0 s LYS 339 Ca 0.00 -0.17 -0.10 0.00 -1.36 0.00 0.00 55.97 54.34 1ao0 s LYS 339 Cb 0.00 -2.71 -0.05 0.00 -1.68 0.00 0.00 37.83 33.39 1ao0 s LYS 339 CO 0.00 0.26 0.13 -0.98 -0.76 0.00 0.00 175.35 174.00 1ao0 s ARG 340 N -3.64 4.06 -0.10 1.68 1.70 -1.26 0.72 118.95 122.11 1ao0 s ARG 340 Ca 0.41 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 55.40 1ao0 s ARG 340 Cb -0.11 -3.43 -0.02 0.00 -0.57 0.00 0.00 34.95 30.82 1ao0 s ARG 340 CO 0.31 0.15 -0.11 0.08 -1.08 0.00 0.00 175.30 174.65 1ao0 s VAL 341 N 0.77 3.26 -0.30 4.99 1.01 0.30 0.72 120.40 131.16 1ao0 s VAL 341 Ca 0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1ao0 s VAL 341 Cb -0.13 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1ao0 s VAL 341 CO 0.02 0.55 0.30 -0.69 0.00 0.00 0.00 175.10 175.28 1ao0 s VAL 342 N -0.11 5.23 -0.37 2.92 1.01 0.17 -0.38 120.40 128.85 1ao0 s VAL 342 Ca -0.01 0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 1ao0 s VAL 342 Cb -0.14 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1ao0 s VAL 342 CO 0.03 0.08 0.24 -0.32 0.00 0.00 0.00 175.10 175.13 1ao0 s MET 343 N 1.92 3.08 -0.21 2.72 1.75 0.22 -1.11 119.30 127.66 1ao0 s MET 343 Ca 0.11 -0.92 -0.15 0.00 -1.25 0.00 0.00 55.69 53.47 1ao0 s MET 343 Cb -0.16 -3.81 -0.04 0.00 2.84 0.00 0.00 34.83 33.65 1ao0 s MET 343 CO 0.11 -0.63 0.35 0.08 -0.65 0.00 0.00 175.02 174.28 1ao0 s VAL 344 N 1.64 5.23 0.11 10.11 1.01 -0.58 -1.18 120.40 136.74 1ao0 s VAL 344 Ca 0.04 0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1ao0 s VAL 344 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1ao0 s VAL 344 CO 0.09 0.27 -0.17 -0.62 0.00 0.00 0.00 175.10 174.66 1ao0 s ASP 345 N 1.04 2.23 0.21 3.32 -1.08 -0.57 -3.47 116.67 118.35 1ao0 s ASP 345 Ca 0.17 -0.73 -0.08 0.00 -0.52 0.00 0.00 52.55 51.38 1ao0 s ASP 345 Cb -0.14 -0.10 0.15 0.00 -1.46 0.00 0.00 42.92 41.36 1ao0 s ASP 345 CO 0.07 -0.04 1.78 -2.24 0.52 0.00 0.00 175.17 175.26 1ao0 h ASP 346 N 3.84 1.06 -5.10 -0.34 2.03 -1.87 -1.33 116.42 114.71 1ao0 h ASP 346 Ca -0.43 -0.16 0.10 0.00 -0.73 0.00 0.00 57.03 55.81 1ao0 h ASP 346 Cb 1.19 -0.27 -0.06 0.00 -0.83 0.00 0.00 39.33 39.36 1ao0 h ASP 346 CO 0.44 0.93 0.31 -0.94 -1.03 0.00 0.00 179.24 178.95 1ao0 s SER 347 N -6.29 -0.22 -0.02 4.15 1.04 -1.26 -3.33 113.70 107.77 1ao0 s SER 347 Ca -0.12 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.75 1ao0 s SER 347 Cb 0.15 0.67 -0.00 0.00 0.10 0.00 0.00 66.02 66.94 1ao0 s SER 347 CO 0.83 -1.24 -0.11 -0.63 0.98 0.00 0.00 173.24 173.07 1ao0 s ILE 348 N -3.64 0.88 0.00 -1.02 1.01 -1.26 -5.01 121.20 112.16 1ao0 s ILE 348 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1ao0 s ILE 348 Cb -0.05 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1ao0 s ILE 348 CO 0.06 0.26 0.00 0.52 0.00 0.00 0.00 174.94 175.78 1ao0 n VAL 349 N 2.99 0.00 0.06 2.92 0.31 -1.26 -4.29 118.33 119.05 1ao0 n VAL 349 Ca -0.16 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.10 1ao0 n VAL 349 Cb 0.55 -0.36 0.08 0.00 -0.91 0.00 0.00 33.84 33.20 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 0.36 0.00 5.55 3.08 -1.94 -2.42 114.38 119.00 1ao0 h ARG 350 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1ao0 h ARG 350 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1ao0 h ARG 350 CO 0.00 0.87 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 1ao0 n GLY 351 N 0.36 0.44 0.21 0.04 0.00 -1.26 -4.42 105.19 100.57 1ao0 n GLY 351 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 1.30 -0.56 2.61 2.02 -2.00 -2.69 112.91 113.59 1ao0 h THR 352 Ca 0.00 -2.02 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 1ao0 h THR 352 Cb 0.00 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1ao0 h THR 352 CO 0.00 0.63 0.29 0.74 0.37 0.00 0.00 175.52 177.56 1ao0 h THR 353 N 0.48 1.19 -0.16 3.16 2.02 -1.99 -2.24 112.91 115.38 1ao0 h THR 353 Ca -0.05 -0.52 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 1ao0 h THR 353 Cb 1.41 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1ao0 h THR 353 CO 0.16 0.22 -0.40 0.28 0.37 0.00 0.00 175.52 176.14 1ao0 h SER 354 N 0.76 0.38 -0.03 4.18 0.02 -1.92 0.60 113.55 117.53 1ao0 h SER 354 Ca 0.20 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ao0 h SER 354 Cb 0.08 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ao0 h SER 354 CO -0.03 0.74 0.00 -0.09 -1.14 0.00 0.00 176.83 176.32 1ao0 h ARG 355 N 0.30 0.05 -0.27 3.45 2.43 -1.22 0.55 114.38 119.69 1ao0 h ARG 355 Ca 0.03 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1ao0 h ARG 355 Cb 0.84 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1ao0 h ARG 355 CO 0.07 0.30 0.07 0.00 -1.51 0.00 0.00 179.97 178.90 1ao0 h ARG 356 N -0.20 0.18 -0.66 0.20 3.08 -1.25 0.42 114.38 116.16 1ao0 h ARG 356 Ca 0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ao0 h ARG 356 Cb 0.27 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1ao0 h ARG 356 CO 0.00 0.12 0.28 0.82 -1.07 0.00 0.00 179.97 180.12 1ao0 h ILE 357 N 0.18 1.22 -0.46 2.04 2.04 -0.52 -0.05 117.51 121.96 1ao0 h ILE 357 Ca 0.12 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1ao0 h ILE 357 Cb 0.10 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1ao0 h ILE 357 CO -0.14 0.27 -0.02 0.58 0.00 0.00 0.00 178.15 178.84 1ao0 h VAL 358 N 0.94 1.26 -0.11 1.67 2.07 -0.18 -1.53 116.25 120.38 1ao0 h VAL 358 Ca 0.22 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1ao0 h VAL 358 Cb 0.15 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1ao0 h VAL 358 CO -0.02 0.38 0.05 0.74 0.02 0.00 0.00 177.57 178.73 1ao0 h THR 359 N 0.68 1.11 -1.00 2.57 2.02 -0.16 -1.76 112.91 116.37 1ao0 h THR 359 Ca 0.13 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1ao0 h THR 359 Cb 0.53 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1ao0 h THR 359 CO 0.03 0.10 0.66 0.24 0.37 0.00 0.00 175.52 176.91 1ao0 h MET 360 N 0.05 1.23 -0.52 6.66 2.07 -0.88 -0.64 114.93 122.90 1ao0 h MET 360 Ca 0.04 -0.07 -0.06 0.00 -2.07 0.00 0.00 59.70 57.53 1ao0 h MET 360 Cb 0.12 -0.28 -0.02 0.00 -1.87 0.00 0.00 31.60 29.54 1ao0 h MET 360 CO -0.00 0.82 0.09 -0.07 1.07 0.00 0.00 176.91 178.81 1ao0 h LEU 361 N 1.27 0.76 -0.52 1.22 3.38 -0.92 -0.27 115.31 120.24 1ao0 h LEU 361 Ca 0.40 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1ao0 h LEU 361 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1ao0 h LEU 361 CO -0.12 0.77 -0.71 0.03 0.09 0.00 0.00 178.44 178.50 1ao0 h ARG 362 N 0.77 0.20 0.00 1.13 3.08 -0.76 -1.18 114.38 117.62 1ao0 h ARG 362 Ca 0.16 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ao0 h ARG 362 Cb 0.34 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1ao0 h ARG 362 CO 0.01 0.83 0.00 0.93 -1.07 0.00 0.00 179.97 180.66 1ao0 h GLU 363 N 0.13 0.00 -0.28 0.04 5.08 -0.87 0.18 114.58 118.86 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 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 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 -2.03 2.47 -1.36 3.43 0.00 -0.13 -4.93 120.51 117.95 1ao0 n ALA 364 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1ao0 n ALA 364 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 1.07 0.43 3.76 0.00 0.00 0.63 -3.28 105.19 107.79 1ao0 n GLY 365 Ca 0.13 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 3.49 0.00 4.61 0.00 -0.47 0.66 121.76 128.05 1ao0 s ALA 366 Ca 0.00 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 1ao0 s ALA 366 Cb 0.00 -3.45 -0.26 0.00 0.00 0.00 0.00 23.12 19.41 1ao0 s ALA 366 CO 0.00 -0.51 0.85 1.79 0.00 0.00 0.00 175.76 177.89 1ao0 h THR 367 N 3.26 1.15 -4.02 0.00 1.35 0.05 -3.42 112.91 111.28 1ao0 h THR 367 Ca -0.47 -2.82 -0.39 0.00 -0.55 0.00 0.00 66.41 62.18 1ao0 h THR 367 Cb 1.22 2.72 -0.27 0.00 -1.73 0.00 0.00 68.15 70.09 1ao0 h THR 367 CO 0.69 0.80 -0.78 -1.61 -0.25 0.00 0.00 175.52 174.37 1ao0 s GLU 368 N -2.62 0.75 -0.18 4.72 2.02 -1.23 -4.97 118.70 117.18 1ao0 s GLU 368 Ca -0.08 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.43 1ao0 s GLU 368 Cb 0.07 -0.71 0.03 0.00 0.10 0.00 0.00 34.13 33.62 1ao0 s GLU 368 CO 0.84 0.18 -0.15 0.08 0.02 0.00 0.00 175.26 176.24 1ao0 s VAL 369 N -0.53 1.80 -0.40 2.63 1.01 -1.26 -0.54 120.40 123.12 1ao0 s VAL 369 Ca 0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1ao0 s VAL 369 Cb -0.05 -1.73 0.09 0.00 0.00 0.00 0.00 36.38 34.68 1ao0 s VAL 369 CO 0.00 0.36 0.20 -1.00 0.00 0.00 0.00 175.10 174.67 1ao0 s HIS 370 N 1.37 3.45 -0.18 5.22 3.76 0.49 0.55 115.29 129.95 1ao0 s HIS 370 Ca 0.02 -2.04 -0.23 0.00 -0.15 0.00 0.00 55.06 52.66 1ao0 s HIS 370 Cb -0.14 -3.00 -0.02 0.00 1.11 0.00 0.00 32.58 30.52 1ao0 s HIS 370 CO -0.10 -0.91 0.74 0.08 -0.85 0.00 0.00 174.74 173.69 1ao0 s VAL 371 N 1.26 4.95 -0.15 -0.90 1.01 -0.17 -0.61 120.40 125.79 1ao0 s VAL 371 Ca 0.04 1.43 -0.00 0.00 0.00 0.00 0.00 61.98 63.45 1ao0 s VAL 371 Cb -0.23 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1ao0 s VAL 371 CO -0.02 0.07 -0.06 -0.54 0.00 0.00 0.00 175.10 174.56 1ao0 s LYS 372 N 1.97 1.49 -0.20 2.72 1.02 -0.33 -1.27 119.74 125.14 1ao0 s LYS 372 Ca 0.34 -0.44 -0.08 0.00 0.02 0.00 0.00 55.97 55.81 1ao0 s LYS 372 Cb -0.16 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ao0 s LYS 372 CO 0.12 -0.38 0.09 0.42 -0.92 0.00 0.00 175.35 174.68 1ao0 s ILE 373 N 1.65 4.94 -0.18 2.17 -1.09 0.18 -1.51 121.20 127.37 1ao0 s ILE 373 Ca 0.02 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 1ao0 s ILE 373 Cb -0.14 -3.25 0.12 0.00 -1.58 0.00 0.00 42.46 37.61 1ao0 s ILE 373 CO -0.08 0.43 2.01 -1.54 -1.23 0.00 0.00 174.94 174.53 1ao0 n SER 374 N 3.73 5.98 -3.54 3.58 3.41 -0.50 -1.24 113.62 125.03 1ao0 n SER 374 Ca -0.16 -2.78 -0.15 0.00 -0.26 0.00 0.00 58.87 55.52 1ao0 n SER 374 Cb 0.52 -1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.33 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 0.97 -0.51 0.82 4.04 1.04 -1.21 -4.85 113.70 114.00 1ao0 s SER 375 Ca 0.17 0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.80 1ao0 s SER 375 Cb 0.14 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.86 1ao0 s SER 375 CO -0.00 -0.72 1.09 -2.84 0.98 0.00 0.00 173.24 171.75 1ao0 s PRO 376 N -2.25 1.85 0.69 4.02 0.02 -1.17 -1.89 135.00 136.26 1ao0 s PRO 376 Ca -0.06 1.06 -0.17 0.00 0.02 0.00 0.00 61.00 61.85 1ao0 s PRO 376 Cb -0.01 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.66 1ao0 s PRO 376 CO 0.00 -1.90 1.23 -2.30 -0.33 0.00 0.00 177.00 173.70 1ao0 n PRO 377 N -3.68 0.85 -3.45 5.54 -0.02 -1.26 -4.90 135.00 128.08 1ao0 n PRO 377 Ca 0.08 0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 1ao0 n PRO 377 Cb 0.54 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.59 4.72 -0.35 4.25 1.01 -1.26 -4.34 121.20 123.64 1ao0 s ILE 378 Ca 0.80 -1.50 0.04 0.00 0.00 0.00 0.00 60.65 59.99 1ao0 s ILE 378 Cb -0.36 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 1ao0 s ILE 378 CO 0.44 -0.73 0.36 0.00 0.00 0.00 0.00 174.94 175.01 1ao0 n ALA 379 N 5.07 2.53 -2.61 9.38 0.00 0.54 -3.96 120.51 131.46 1ao0 n ALA 379 Ca -0.11 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1ao0 n ALA 379 Cb 0.41 -0.16 -0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.02 1.49 0.67 0.00 3.76 0.28 -4.51 115.29 115.95 1ao0 s HIS 380 Ca 0.03 -0.42 -0.17 0.00 -0.15 0.00 0.00 55.06 54.35 1ao0 s HIS 380 Cb 0.03 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 1ao0 s HIS 380 CO 0.13 0.11 1.11 -2.30 -0.85 0.00 0.00 174.74 172.95 1ao0 n PRO 381 N 1.37 0.82 -3.92 8.40 -0.02 -1.26 -4.36 135.00 136.03 1ao0 n PRO 381 Ca -0.20 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1ao0 n PRO 381 Cb 0.54 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.24 0.00 -1.40 0.00 3.72 -1.26 -4.62 117.46 114.15 1ao0 n PHE 383 Ca -0.05 -0.39 0.08 0.00 -0.05 0.00 0.00 57.45 57.04 1ao0 n PHE 383 Cb 0.51 -0.06 0.17 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.48 0.00 0.00 1.38 4.01 -1.26 -4.67 117.16 116.14 1ao0 n TYR 384 Ca 0.03 -1.19 0.00 0.00 -0.16 0.00 0.00 57.90 56.58 1ao0 n TYR 384 Cb 0.46 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.18 2.94 0.27 2.72 0.00 -1.26 -3.49 105.19 105.19 1ao0 n GLY 385 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 2.58 1.26 -0.21 -0.61 2.04 -1.87 -0.81 117.51 119.89 1ao0 h ILE 386 Ca 0.00 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.69 1ao0 h ILE 386 Cb 0.00 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1ao0 h ILE 386 CO 0.00 0.41 -0.03 -2.24 0.00 0.00 0.00 178.15 176.29 1ao0 h ASP 387 N 0.65 -0.15 1.10 1.72 3.04 -1.93 -3.21 116.42 117.64 1ao0 h ASP 387 Ca 0.11 0.06 -0.17 0.00 -3.24 0.00 0.00 57.03 53.78 1ao0 h ASP 387 Cb 0.63 0.11 -0.03 0.00 -1.04 0.00 0.00 39.33 39.00 1ao0 h ASP 387 CO 0.04 -0.05 -0.93 0.71 -2.04 0.00 0.00 179.24 176.97 1ao0 h THR 388 N 0.03 1.15 -4.53 1.15 1.35 -1.91 -3.45 112.91 106.69 1ao0 h THR 388 Ca 0.10 -2.71 -0.47 0.00 -0.55 0.00 0.00 66.41 62.78 1ao0 h THR 388 Cb 0.15 2.54 0.11 0.00 -1.73 0.00 0.00 68.15 69.22 1ao0 h THR 388 CO -0.20 0.66 0.41 -0.55 -0.25 0.00 0.00 175.52 175.58 1ao0 s SER 389 N -6.44 4.33 -0.07 5.36 0.15 -0.31 -4.74 113.70 111.98 1ao0 s SER 389 Ca 0.01 0.71 -0.27 0.00 0.70 0.00 0.00 55.95 57.10 1ao0 s SER 389 Cb 0.09 -1.14 0.06 0.00 -1.71 0.00 0.00 66.02 63.31 1ao0 s SER 389 CO 0.79 -2.01 0.61 0.28 1.20 0.00 0.00 173.24 174.11 1ao0 s THR 390 N -3.61 0.01 -0.86 6.45 -1.32 -1.26 -4.92 115.64 110.13 1ao0 s THR 390 Ca 0.63 -0.08 0.25 0.00 -1.21 0.00 0.00 61.69 61.28 1ao0 s THR 390 Cb -0.10 -0.92 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1ao0 s THR 390 CO 0.49 -0.05 1.44 0.00 -2.21 0.00 0.00 174.62 174.30 1ao0 n HIS 391 N 1.22 0.22 -2.51 9.09 1.44 -1.26 -4.90 115.22 118.52 1ao0 n HIS 391 Ca -0.19 0.06 -0.36 0.00 -2.01 0.00 0.00 57.72 55.23 1ao0 n HIS 391 Cb 0.57 -0.44 -0.03 0.00 0.12 0.00 0.00 29.99 30.20 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 -3.06 3.99 0.41 -1.40 0.41 -1.26 -5.02 118.70 112.76 1ao0 s GLU 392 Ca 0.10 1.49 -0.24 0.00 -0.41 0.00 0.00 54.97 55.90 1ao0 s GLU 392 Cb 0.16 -2.37 -0.08 0.00 -1.78 0.00 0.00 34.13 30.05 1ao0 s GLU 392 CO 0.69 -0.29 1.11 -1.21 -0.49 0.00 0.00 175.26 175.07 1ao0 s GLU 393 N -2.77 4.07 -0.20 1.61 2.02 -1.26 -4.98 118.70 117.18 1ao0 s GLU 393 Ca 0.62 1.67 -0.16 0.00 0.02 0.00 0.00 54.97 57.12 1ao0 s GLU 393 Cb -0.21 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 1ao0 s GLU 393 CO 0.26 -0.26 0.40 -0.51 0.02 0.00 0.00 175.26 175.16 1ao0 s LEU 394 N -2.63 4.15 0.17 1.80 1.43 -1.26 -4.23 118.68 118.12 1ao0 s LEU 394 Ca 0.58 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.13 1ao0 s LEU 394 Cb -0.26 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.50 1ao0 s LEU 394 CO 0.33 -0.08 1.48 -0.29 0.23 0.00 0.00 176.35 178.02 1ao0 h ILE 395 N 5.03 1.30 0.00 -0.59 6.09 -1.64 -2.68 117.51 125.02 1ao0 h ILE 395 Ca -0.36 -1.76 0.00 0.00 -1.37 0.00 0.00 64.86 61.37 1ao0 h ILE 395 Cb 1.16 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.15 1ao0 h ILE 395 CO 0.72 0.56 0.00 0.00 -3.07 0.00 0.00 178.15 176.35 1ao0 h ALA 396 N 0.88 1.00 0.00 0.18 0.00 -1.76 0.27 119.26 119.83 1ao0 h ALA 396 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ao0 h ALA 396 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ao0 h ALA 396 CO 0.11 0.00 0.00 1.03 0.00 0.00 0.00 179.25 180.39 1ao0 h SER 397 N 0.00 0.00 0.00 0.00 0.87 -1.63 -3.34 113.55 109.46 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 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1ao0 h SER 397 CO 0.00 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 174.76 1ao0 n SER 398 N -2.81 0.03 -4.31 6.23 3.41 -0.37 -5.06 113.62 110.73 1ao0 n SER 398 Ca 0.04 -0.25 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 1ao0 n SER 398 Cb 0.48 0.36 -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 -0.36 2.57 0.84 7.33 4.02 -0.06 -5.10 115.29 124.52 1ao0 s HIS 399 Ca 0.00 -0.66 -0.11 0.00 1.02 0.00 0.00 55.06 55.31 1ao0 s HIS 399 Cb 0.00 -1.67 0.09 0.00 -1.02 0.00 0.00 32.58 29.99 1ao0 s HIS 399 CO 0.00 -0.18 1.09 -1.54 1.02 0.00 0.00 174.74 175.13 1ao0 s SER 400 N -0.09 3.98 0.47 1.40 1.04 -1.26 -4.56 113.70 114.68 1ao0 s SER 400 Ca -0.05 1.62 0.26 0.00 0.48 0.00 0.00 55.95 58.26 1ao0 s SER 400 Cb -0.14 -2.31 1.30 0.00 0.10 0.00 0.00 66.02 64.97 1ao0 s SER 400 CO 0.04 -2.34 1.82 0.58 0.98 0.00 0.00 173.24 174.32 1ao0 h VAL 401 N -1.34 0.52 -0.27 5.02 2.07 -1.99 0.30 116.25 120.56 1ao0 h VAL 401 Ca -0.47 -0.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 1ao0 h VAL 401 Cb 1.26 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ao0 h VAL 401 CO 0.53 0.04 -0.41 -0.08 0.02 0.00 0.00 177.57 177.67 1ao0 h GLU 402 N 0.20 0.76 -0.05 1.57 4.57 -1.95 0.85 114.58 120.53 1ao0 h GLU 402 Ca 0.53 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1ao0 h GLU 402 Cb 1.70 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.33 1ao0 h GLU 402 CO -0.14 1.08 -0.01 0.93 -1.18 0.00 0.00 179.01 179.70 1ao0 h GLU 403 N 0.51 0.09 -0.39 1.92 5.08 -0.79 -1.56 114.58 119.44 1ao0 h GLU 403 Ca 0.03 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1ao0 h GLU 403 Cb 1.01 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.18 1ao0 h GLU 403 CO 0.10 0.42 -0.05 0.82 -1.00 0.00 0.00 179.01 179.29 1ao0 h ILE 404 N -0.24 0.65 -0.47 3.13 2.04 -1.08 0.10 117.51 121.64 1ao0 h ILE 404 Ca 0.01 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1ao0 h ILE 404 Cb 0.38 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1ao0 h ILE 404 CO 0.00 0.01 -0.43 -0.09 0.00 0.00 0.00 178.15 177.64 1ao0 h ARG 405 N 0.04 -0.28 -0.81 2.37 2.43 -0.69 -0.09 114.38 117.35 1ao0 h ARG 405 Ca 0.19 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 1ao0 h ARG 405 Cb 0.29 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1ao0 h ARG 405 CO -0.37 -0.19 0.53 1.96 -1.51 0.00 0.00 179.97 180.39 1ao0 h GLN 406 N -0.29 0.74 -0.20 0.20 4.20 -0.76 0.98 115.11 119.98 1ao0 h GLN 406 Ca 0.15 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 1ao0 h GLN 406 Cb 0.57 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ao0 h GLN 406 CO -0.61 0.49 -0.40 1.49 -0.67 0.00 0.00 178.83 179.12 1ao0 h GLU 407 N 0.76 0.63 0.00 1.46 4.57 0.19 -2.83 114.58 119.36 1ao0 h GLU 407 Ca 0.37 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ao0 h GLU 407 Cb 0.43 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1ao0 h GLU 407 CO -0.15 1.02 -0.02 -0.84 -1.18 0.00 0.00 179.01 177.85 1ao0 h ILE 408 N 0.31 0.03 0.00 2.32 3.07 -0.82 -3.46 117.51 118.96 1ao0 h ILE 408 Ca 0.01 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.58 1ao0 h ILE 408 Cb 1.00 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.36 1ao0 h ILE 408 CO 0.09 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 177.82 1ao0 n GLY 409 N 0.64 0.48 3.78 0.16 0.00 0.31 -4.39 105.19 106.17 1ao0 n GLY 409 Ca 0.02 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 2.41 -0.00 4.61 0.00 -1.04 -4.96 121.76 120.78 1ao0 s ALA 410 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.97 1ao0 s ALA 410 Cb 0.00 -3.25 -0.18 0.00 0.00 0.00 0.00 23.12 19.69 1ao0 s ALA 410 CO 0.00 -1.55 1.24 -0.44 0.00 0.00 0.00 175.76 175.01 1ao0 h ASP 411 N -0.88 0.24 -4.63 0.00 3.32 -0.24 -3.45 116.42 110.79 1ao0 h ASP 411 Ca -0.44 -0.56 -0.27 0.00 0.02 0.00 0.00 57.03 55.78 1ao0 h ASP 411 Cb 1.23 -0.07 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 1ao0 h ASP 411 CO 0.53 0.76 -0.72 0.42 -1.72 0.00 0.00 179.24 178.51 1ao0 s THR 412 N -3.96 0.68 -0.02 0.35 -4.23 -1.22 -5.03 115.64 102.21 1ao0 s THR 412 Ca -0.15 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 1ao0 s THR 412 Cb 0.03 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1ao0 s THR 412 CO 0.73 -0.60 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.90 1ao0 s LEU 413 N -2.30 1.85 -0.06 4.79 2.96 -1.25 -1.00 118.68 123.67 1ao0 s LEU 413 Ca 0.01 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1ao0 s LEU 413 Cb -0.03 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.17 1ao0 s LEU 413 CO -0.02 0.08 0.12 -0.44 -1.32 0.00 0.00 176.35 174.77 1ao0 s SER 414 N 0.08 0.48 0.09 3.68 0.01 -0.40 -5.00 113.70 112.65 1ao0 s SER 414 Ca -0.01 0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1ao0 s SER 414 Cb -0.07 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1ao0 s SER 414 CO 0.00 -0.20 0.20 -0.36 0.41 0.00 0.00 173.24 173.29 1ao0 s PHE 415 N 1.79 3.43 0.37 2.43 0.40 -1.26 0.47 117.98 125.60 1ao0 s PHE 415 Ca -0.02 0.17 -0.27 0.00 -0.60 0.00 0.00 56.93 56.21 1ao0 s PHE 415 Cb -0.12 -1.70 -0.09 0.00 0.51 0.00 0.00 43.02 41.62 1ao0 s PHE 415 CO -0.05 0.56 1.28 -1.17 0.70 0.00 0.00 175.22 176.53 1ao0 s LEU 416 N -2.70 4.31 0.98 -0.37 2.96 -0.38 -4.92 118.68 118.56 1ao0 s LEU 416 Ca 0.34 2.61 -0.14 0.00 -0.22 0.00 0.00 54.13 56.71 1ao0 s LEU 416 Cb -0.12 -3.81 0.18 0.00 0.50 0.00 0.00 46.19 42.94 1ao0 s LEU 416 CO 0.27 -0.67 1.15 -0.94 -1.32 0.00 0.00 176.35 174.84 1ao0 s SER 417 N -0.70 2.89 0.15 3.68 1.04 -1.26 -3.04 113.70 116.46 1ao0 s SER 417 Ca 0.53 0.85 -0.08 0.00 0.48 0.00 0.00 55.95 57.74 1ao0 s SER 417 Cb -0.37 -1.32 -0.01 0.00 0.10 0.00 0.00 66.02 64.42 1ao0 s SER 417 CO 0.49 -2.93 1.43 0.58 0.98 0.00 0.00 173.24 173.79 1ao0 h VAL 418 N -1.76 1.30 -0.55 5.02 2.07 -1.97 0.29 116.25 120.66 1ao0 h VAL 418 Ca -0.49 -1.83 -0.08 0.00 0.82 0.00 0.00 66.70 65.12 1ao0 h VAL 418 Cb 1.31 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1ao0 h VAL 418 CO 0.54 0.58 0.01 -0.33 0.02 0.00 0.00 177.57 178.39 1ao0 h GLU 419 N 0.53 0.93 -0.52 1.57 3.07 -1.98 0.42 114.58 118.60 1ao0 h GLU 419 Ca -0.00 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 1ao0 h GLU 419 Cb 1.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1ao0 h GLU 419 CO 0.12 0.91 0.23 0.78 -1.40 0.00 0.00 179.01 179.65 1ao0 h GLY 420 N 1.00 0.81 0.95 -3.84 0.00 -1.81 0.56 103.07 100.73 1ao0 h GLY 420 Ca 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1ao0 h GLY 420 CO 0.02 0.39 0.17 -2.00 0.00 0.00 0.00 176.54 175.13 1ao0 h LEU 421 N 0.69 0.59 -0.37 3.11 5.85 -0.41 0.93 115.31 125.69 1ao0 h LEU 421 Ca 0.18 -0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 1ao0 h LEU 421 Cb 0.15 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ao0 h LEU 421 CO -0.02 0.59 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.14 1ao0 h LEU 422 N 0.54 0.97 -0.42 2.25 3.38 -0.39 -1.34 115.31 120.29 1ao0 h LEU 422 Ca 0.14 -0.48 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1ao0 h LEU 422 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1ao0 h LEU 422 CO -0.01 1.27 -0.22 0.50 0.09 0.00 0.00 178.44 180.07 1ao0 h LYS 423 N 0.70 0.90 -0.08 1.13 3.64 0.45 -1.06 116.57 122.25 1ao0 h LYS 423 Ca 0.04 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1ao0 h LYS 423 Cb 1.06 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ao0 h LYS 423 CO 0.11 1.05 0.02 0.78 -2.27 0.00 0.00 179.45 179.14 1ao0 h GLY 424 N 0.73 0.14 1.01 5.01 0.00 0.13 -2.91 103.07 107.17 1ao0 h GLY 424 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1ao0 h GLY 424 CO 0.07 0.08 0.14 -2.22 0.00 0.00 0.00 176.54 174.61 1ao0 h ILE 425 N -0.07 1.25 0.00 2.60 2.04 -1.19 -3.41 117.51 118.73 1ao0 h ILE 425 Ca 0.03 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1ao0 h ILE 425 Cb 0.23 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1ao0 h ILE 425 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1ao0 n GLY 426 N -0.64 0.70 3.77 5.37 0.00 -0.41 -4.90 105.19 109.08 1ao0 n GLY 426 Ca 0.03 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1ao0 n GLY 426 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ao0 s ARG 427 N -1.98 4.29 0.00 1.61 0.52 -1.26 -4.95 118.95 117.19 1ao0 s ARG 427 Ca 0.00 1.85 0.21 0.00 -0.52 0.00 0.00 55.73 57.27 1ao0 s ARG 427 Cb 0.00 -2.88 0.58 0.00 0.52 0.00 0.00 34.95 33.17 1ao0 s ARG 427 CO 0.00 -0.12 1.49 1.63 0.02 0.00 0.00 175.30 178.32 1ao0 n LYS 428 N 0.51 2.72 -1.85 3.54 4.76 -1.26 -4.91 118.16 121.68 1ao0 n LYS 428 Ca 0.02 -2.55 -0.37 0.00 -2.87 0.00 0.00 58.31 52.54 1ao0 n LYS 428 Cb 0.46 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1ao0 n LYS 428 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ao0 s TYR 429 N -1.04 2.24 -0.77 2.13 2.02 -1.26 -4.95 117.35 115.72 1ao0 s TYR 429 Ca 0.45 1.47 -0.17 0.00 -0.37 0.00 0.00 57.07 58.44 1ao0 s TYR 429 Cb 0.23 -3.65 0.15 0.00 -0.40 0.00 0.00 41.96 38.29 1ao0 s TYR 429 CO 0.31 -2.68 0.86 0.34 -1.57 0.00 0.00 175.55 172.81 1ao0 s ASP 430 N -1.34 6.51 0.07 2.29 2.15 -1.26 -4.51 116.67 120.58 1ao0 s ASP 430 Ca 0.78 -2.02 -0.27 0.00 0.43 0.00 0.00 52.55 51.47 1ao0 s ASP 430 Cb -0.36 -2.30 0.08 0.00 -0.30 0.00 0.00 42.92 40.04 1ao0 s ASP 430 CO 0.40 -0.93 0.98 1.51 -0.17 0.00 0.00 175.17 176.96 1ao0 s ASP 431 N 3.17 -0.22 0.00 -0.34 -4.77 -1.26 -4.99 116.67 108.27 1ao0 s ASP 431 Ca 0.20 -0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.21 1ao0 s ASP 431 Cb -0.14 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1ao0 s ASP 431 CO -0.04 -0.73 0.70 -1.54 0.70 0.00 0.00 175.17 174.27 1ao0 n SER 432 N -0.39 0.00 -0.87 2.11 3.41 -1.26 -1.99 113.62 114.63 1ao0 n SER 432 Ca -0.07 0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.79 1ao0 n SER 432 Cb 0.61 -0.24 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.20 0.21 -2.01 4.04 2.04 -1.26 -5.05 115.26 112.04 1ao0 n ASN 433 Ca 0.00 -1.86 -0.21 0.00 -0.44 0.00 0.00 54.58 52.08 1ao0 n ASN 433 Cb 0.07 -0.15 -0.05 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 -0.70 0.15 3.34 0.00 0.00 -1.26 -4.35 105.19 102.37 1ao0 n GLY 435 Ca -0.23 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.42 1.33 0.08 1.61 -0.21 -0.21 -0.93 119.66 116.92 1ao0 s GLN 436 Ca 0.02 -1.24 -0.24 0.00 0.02 0.00 0.00 55.36 53.92 1ao0 s GLN 436 Cb -0.01 -1.70 -0.06 0.00 1.00 0.00 0.00 33.01 32.24 1ao0 s GLN 436 CO 0.02 0.41 0.74 0.00 -2.12 0.00 0.00 175.29 174.33 1ao0 n LEU 438 N 2.28 1.22 -0.17 0.00 4.77 -1.26 -3.23 117.00 120.61 1ao0 n LEU 438 Ca -0.05 -2.22 -0.06 0.00 -0.03 0.00 0.00 56.01 53.65 1ao0 n LEU 438 Cb 0.50 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1ao0 n LEU 438 CO 0.46 0.63 1.07 0.00 -1.33 0.00 0.00 177.39 178.22 1ao0 h ALA 439 N 0.61 0.65 0.00 -1.18 0.00 -1.93 0.22 119.26 117.63 1ao0 h ALA 439 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ao0 h ALA 439 Cb 1.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ao0 h ALA 439 CO 0.04 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1ao0 n PHE 441 N -2.27 0.59 -0.05 0.00 3.72 -0.67 -0.34 117.46 118.44 1ao0 n PHE 441 Ca 0.02 0.25 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1ao0 n PHE 441 Cb 0.24 -1.06 -0.14 0.00 -0.94 0.00 0.00 39.48 37.57 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 -4.34 1.56 -0.22 4.37 -2.24 0.69 -4.52 114.28 109.58 1ao0 n THR 442 Ca -0.42 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1ao0 n THR 442 Cb 0.77 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.71 0.74 3.36 3.38 0.00 0.19 -5.00 105.19 109.56 1ao0 n GLY 443 Ca -0.25 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.69 3.20 0.25 1.61 2.20 -1.26 -5.02 119.74 120.03 1ao0 s LYS 444 Ca 0.00 -1.68 -0.30 0.00 -0.36 0.00 0.00 55.97 53.64 1ao0 s LYS 444 Cb 0.00 -4.37 -0.09 0.00 -1.51 0.00 0.00 37.83 31.86 1ao0 s LYS 444 CO 0.00 -1.47 0.94 0.71 -0.36 0.00 0.00 175.35 175.16 1ao0 s TYR 445 N 1.95 3.96 -2.04 4.03 1.51 -1.26 -4.10 117.35 121.41 1ao0 s TYR 445 Ca 0.13 1.90 0.31 0.00 -1.01 0.00 0.00 57.07 58.40 1ao0 s TYR 445 Cb -0.21 -2.97 1.75 0.00 -0.11 0.00 0.00 41.96 40.43 1ao0 s TYR 445 CO 0.01 0.44 2.14 -0.35 -1.11 0.00 0.00 175.55 176.68 1ao0 n PRO 446 N 1.41 1.06 -4.15 -1.71 -0.04 -1.26 -4.71 135.00 125.60 1ao0 n PRO 446 Ca -0.02 -0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 1ao0 n PRO 446 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.04 0.16 0.21 0.52 -4.23 -1.26 -5.03 115.64 103.98 1ao0 s THR 447 Ca 0.45 -1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1ao0 s THR 447 Cb 0.22 -2.01 -0.09 0.00 1.34 0.00 0.00 72.50 71.96 1ao0 s THR 447 CO 0.37 -0.51 0.86 -1.83 -0.54 0.00 0.00 174.62 172.97 1ao0 s GLU 448 N -4.03 4.71 -0.32 3.99 1.03 -1.26 -5.03 118.70 117.80 1ao0 s GLU 448 Ca 0.23 1.32 -0.07 0.00 0.03 0.00 0.00 54.97 56.47 1ao0 s GLU 448 Cb 0.07 -3.26 0.02 0.00 -0.80 0.00 0.00 34.13 30.16 1ao0 s GLU 448 CO 0.01 0.54 0.11 0.42 -1.33 0.00 0.00 175.26 175.01 1ao0 s ILE 449 N -1.18 4.04 0.93 1.83 -1.09 -1.26 -4.95 121.20 119.52 1ao0 s ILE 449 Ca 0.39 -0.80 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 1ao0 s ILE 449 Cb -0.24 -3.15 0.15 0.00 -1.58 0.00 0.00 42.46 37.63 1ao0 s ILE 449 CO 0.29 -0.03 1.15 -0.31 -1.23 0.00 0.00 174.94 174.82 1ao0 s TYR 450 N 1.49 2.34 -0.12 3.97 2.02 -1.26 -4.99 117.35 120.80 1ao0 s TYR 450 Ca 0.02 0.79 0.14 0.00 -0.37 0.00 0.00 57.07 57.65 1ao0 s TYR 450 Cb -0.18 -3.45 -0.02 0.00 -0.40 0.00 0.00 41.96 37.91 1ao0 s TYR 450 CO 0.03 -2.45 1.28 0.37 -1.57 0.00 0.00 175.55 173.21 1ao0 h GLN 451 N -1.56 0.00 0.00 -0.62 4.15 -1.99 -3.15 115.11 111.94 1ao0 h GLN 451 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 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 0.59 0.51 0.00 0.38 -1.93 0.00 0.00 178.83 178.37 1ao0 h ASP 452 N 0.00 0.00 -1.98 -0.69 3.04 -1.94 -3.46 116.42 111.38 1ao0 h ASP 452 Ca -0.04 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.12 1ao0 h ASP 452 Cb 1.48 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.79 1ao0 h ASP 452 CO 0.07 0.00 1.07 0.41 -2.04 0.00 0.00 179.24 178.75 1ao0 n THR 453 N -2.38 0.53 -3.41 1.15 -1.04 -1.19 -4.84 114.28 103.10 1ao0 n THR 453 Ca 0.05 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 1ao0 n THR 453 Cb 0.43 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 67.10 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 3.92 4.99 0.37 12.58 -7.23 -1.26 -4.97 120.40 128.79 1ao0 s VAL 454 Ca 0.93 0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 61.11 1ao0 s VAL 454 Cb -0.73 -3.65 -0.11 0.00 0.56 0.00 0.00 36.38 32.44 1ao0 s VAL 454 CO 0.53 -0.14 1.49 -0.76 -0.31 0.00 0.00 175.10 175.91 1ao0 s LEU 455 N -3.04 4.33 0.45 1.32 1.43 -1.26 -4.91 118.68 117.00 1ao0 s LEU 455 Ca 0.46 3.03 0.25 0.00 -1.03 0.00 0.00 54.13 56.84 1ao0 s LEU 455 Cb -0.11 -3.66 1.28 0.00 0.03 0.00 0.00 46.19 43.73 1ao0 s LEU 455 CO 0.24 -0.86 1.78 -0.65 0.23 0.00 0.00 176.35 177.09 1ao0 h PRO 456 N 3.22 0.23 -0.03 1.29 0.11 -1.86 0.33 132.00 135.29 1ao0 h PRO 456 Ca -0.50 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1ao0 h PRO 456 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ao0 h PRO 456 CO 0.66 0.15 -0.41 1.12 -0.21 0.00 0.00 178.00 179.31 1ao0 h HIS 457 N 0.23 0.08 0.00 0.65 2.07 -1.90 -3.24 115.15 113.04 1ao0 h HIS 457 Ca 0.59 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 58.09 1ao0 h HIS 457 Cb 1.81 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.77 1ao0 h HIS 457 CO -0.00 0.47 0.00 0.28 -3.07 0.00 0.00 177.93 175.61 1ao0 n VAL 458 N -4.04 1.58 1.46 6.12 0.31 0.12 -5.06 118.33 118.81 1ao0 n VAL 458 Ca -0.02 0.47 0.14 0.00 -0.01 0.00 0.00 64.34 64.92 1ao0 n VAL 458 Cb 0.45 -1.42 0.49 0.00 -0.91 0.00 0.00 33.84 32.45 1ao0 n VAL 458 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80