#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 -0.00 0.04 0.00 0.00 -0.55 -4.91 107.32 101.89 1ao0 s GLY 2 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.79 1ao0 s GLY 2 CO 0.00 -0.09 -0.10 -1.34 0.00 0.00 0.00 173.10 171.57 1ao0 s VAL 3 N -1.02 0.76 -0.08 1.40 -7.23 -1.26 -0.77 120.40 112.19 1ao0 s VAL 3 Ca -0.11 -0.92 -0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1ao0 s VAL 3 Cb -0.06 -0.73 0.04 0.00 0.56 0.00 0.00 36.38 36.18 1ao0 s VAL 3 CO 0.01 -0.15 0.19 0.12 -0.31 0.00 0.00 175.10 174.96 1ao0 s PHE 4 N -0.97 -0.23 0.02 2.82 2.19 -0.50 -1.53 117.98 119.78 1ao0 s PHE 4 Ca -0.03 0.60 -0.00 0.00 0.33 0.00 0.00 56.93 57.82 1ao0 s PHE 4 Cb -0.08 -0.01 -0.02 0.00 -1.31 0.00 0.00 43.02 41.60 1ao0 s PHE 4 CO 0.01 -0.18 -0.02 0.20 1.83 0.00 0.00 175.22 177.05 1ao0 s GLY 5 N 1.04 0.26 -0.11 13.12 0.00 0.14 0.14 107.32 121.90 1ao0 s GLY 5 Ca -0.08 -0.65 -0.10 0.00 0.00 0.00 0.00 44.72 43.89 1ao0 s GLY 5 CO -0.06 -0.72 0.29 -1.50 0.00 0.00 0.00 173.10 171.11 1ao0 s ILE 6 N -1.77 0.00 -0.12 0.90 2.07 -0.35 0.06 121.20 122.00 1ao0 s ILE 6 Ca -0.13 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 1ao0 s ILE 6 Cb -0.08 -0.42 0.02 0.00 0.13 0.00 0.00 42.46 42.11 1ao0 s ILE 6 CO -0.02 -0.01 -0.15 0.86 -1.91 0.00 0.00 174.94 173.71 1ao0 s TRP 7 N 0.12 2.02 0.00 3.50 -0.11 0.41 -1.41 118.94 123.47 1ao0 s TRP 7 Ca -0.00 -0.99 0.00 0.00 1.22 0.00 0.00 56.10 56.33 1ao0 s TRP 7 Cb -0.02 -1.46 0.00 0.00 -1.50 0.00 0.00 33.47 30.48 1ao0 s TRP 7 CO 0.00 -0.52 0.00 0.41 -4.62 0.00 0.00 176.95 172.23 1ao0 n GLY 8 N 4.32 0.73 3.61 5.86 0.00 0.17 -1.45 105.19 118.44 1ao0 n GLY 8 Ca -0.19 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.50 -1.26 0.35 1.61 2.46 -0.89 -4.23 115.29 111.82 1ao0 s HIS 9 Ca 0.00 2.23 0.15 0.00 0.47 0.00 0.00 55.06 57.91 1ao0 s HIS 9 Cb 0.00 0.74 1.07 0.00 -0.13 0.00 0.00 32.58 34.26 1ao0 s HIS 9 CO 0.00 -0.63 1.68 0.93 -2.47 0.00 0.00 174.74 174.25 1ao0 h GLU 10 N 7.90 0.36 -0.70 2.88 5.08 -1.86 0.22 114.58 128.45 1ao0 h GLU 10 Ca -0.19 -0.02 -0.45 0.00 -1.00 0.00 0.00 59.36 57.69 1ao0 h GLU 10 Cb 1.12 -0.08 -0.27 0.00 0.50 0.00 0.00 28.75 30.02 1ao0 h GLU 10 CO 0.11 0.24 0.04 0.39 -1.00 0.00 0.00 179.01 178.79 1ao0 n GLU 11 N -4.97 2.60 -0.34 2.33 -0.58 -1.26 -4.50 120.64 113.92 1ao0 n GLU 11 Ca 0.31 -3.48 0.16 0.00 -0.42 0.00 0.00 57.16 53.73 1ao0 n GLU 11 Cb 0.95 -2.11 0.38 0.00 -0.57 0.00 0.00 31.44 30.10 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 1.60 1.84 -0.05 0.62 0.00 -1.06 -0.25 119.26 121.96 1ao0 h ALA 12 Ca 0.41 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.27 1ao0 h ALA 12 Cb 1.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1ao0 h ALA 12 CO 0.89 -0.23 -0.55 -1.00 0.00 0.00 0.00 179.25 178.36 1ao0 h PRO 13 N 0.64 0.14 0.03 0.00 0.13 -1.86 -0.41 132.00 130.67 1ao0 h PRO 13 Ca 0.58 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.62 1ao0 h PRO 13 Cb 1.08 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ao0 h PRO 13 CO -0.36 0.66 -0.01 1.96 -0.23 0.00 0.00 178.00 180.01 1ao0 h GLN 14 N 0.11 -0.04 -0.99 0.86 7.50 -1.46 -0.99 115.11 120.10 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 1.01 0.01 -0.10 0.00 0.05 0.00 0.00 27.48 28.45 1ao0 h GLN 14 CO 0.08 0.37 0.61 0.82 -1.50 0.00 0.00 178.83 179.21 1ao0 h ILE 15 N -0.46 0.75 -0.55 2.54 1.08 -1.03 0.48 117.51 120.33 1ao0 h ILE 15 Ca -0.00 -0.26 -0.12 0.00 -0.39 0.00 0.00 64.86 64.09 1ao0 h ILE 15 Cb 0.43 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.08 1ao0 h ILE 15 CO 0.01 0.14 -0.11 0.74 -0.69 0.00 0.00 178.15 178.23 1ao0 h THR 16 N 0.77 1.27 -0.44 -0.27 2.02 -0.69 0.41 112.91 115.98 1ao0 h THR 16 Ca 0.54 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 66.53 1ao0 h THR 16 Cb 0.84 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 1ao0 h THR 16 CO -0.32 0.45 0.03 0.22 0.37 0.00 0.00 175.52 176.27 1ao0 h TYR 17 N 0.92 0.03 -0.11 3.16 3.20 0.42 0.67 116.97 125.26 1ao0 h TYR 17 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 1ao0 h TYR 17 Cb 0.69 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1ao0 h TYR 17 CO 0.05 -0.06 -0.38 1.88 -1.64 0.00 0.00 178.16 178.01 1ao0 h TYR 18 N 0.15 0.59 -0.60 -3.82 0.05 -0.74 0.12 116.97 112.71 1ao0 h TYR 18 Ca 0.22 -0.24 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1ao0 h TYR 18 Cb 0.31 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1ao0 h TYR 18 CO -0.26 0.99 0.34 0.78 -1.05 0.00 0.00 178.16 178.95 1ao0 h GLY 19 N 0.02 0.87 1.61 3.88 0.00 0.06 -0.92 103.07 108.59 1ao0 h GLY 19 Ca -0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 1ao0 h GLY 19 CO 0.08 0.17 -0.55 1.41 0.00 0.00 0.00 176.54 177.65 1ao0 h LEU 20 N 0.65 0.46 -0.11 3.11 3.38 0.52 -2.44 115.31 120.87 1ao0 h LEU 20 Ca 0.26 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1ao0 h LEU 20 Cb 0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1ao0 h LEU 20 CO -0.15 0.92 -0.12 -0.74 0.09 0.00 0.00 178.44 178.44 1ao0 h HIS 21 N 0.32 -0.30 0.00 1.13 2.76 0.06 0.81 115.15 119.93 1ao0 h HIS 21 Ca 0.01 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1ao0 h HIS 21 Cb 1.06 0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1ao0 h HIS 21 CO 0.03 -0.18 0.04 0.66 -1.30 0.00 0.00 177.93 177.18 1ao0 h SER 22 N -0.15 0.00 -0.62 3.26 4.64 -0.81 0.17 113.55 120.05 1ao0 h SER 22 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ao0 h SER 22 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1ao0 h SER 22 CO -0.20 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.94 1ao0 n LEU 23 N -2.76 3.74 0.12 5.97 4.77 0.12 -4.66 117.00 124.30 1ao0 n LEU 23 Ca -0.02 -1.88 0.19 0.00 -0.03 0.00 0.00 56.01 54.27 1ao0 n LEU 23 Cb 0.09 -0.41 0.77 0.00 -2.33 0.00 0.00 43.42 41.54 1ao0 n LEU 23 CO 0.16 0.91 1.17 -0.61 -1.33 0.00 0.00 177.39 177.68 1ao0 h GLN 24 N 4.09 0.00 0.00 3.23 5.75 0.87 0.11 115.11 129.17 1ao0 h GLN 24 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1ao0 h GLN 24 Cb 0.96 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1ao0 h GLN 24 CO 0.00 0.00 -0.06 1.12 -2.65 0.00 0.00 178.83 177.24 1ao0 h HIS 25 N 0.00 0.00 -0.05 3.99 2.07 -1.83 -2.90 115.15 116.43 1ao0 h HIS 25 Ca 0.16 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.70 1ao0 h HIS 25 Cb 0.84 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.81 1ao0 h HIS 25 CO 0.00 0.06 0.04 0.00 -3.07 0.00 0.00 177.93 174.96 1ao0 h ARG 26 N 0.00 0.00 0.00 5.12 2.47 -1.31 -3.45 114.38 117.21 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 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1ao0 h ARG 26 CO 0.01 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.95 1ao0 n GLY 27 N -1.52 1.67 0.55 0.04 0.00 -1.09 -2.59 105.19 102.25 1ao0 n GLY 27 Ca -0.02 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.39 0.77 0.00 1.61 3.00 -1.09 -4.41 117.38 116.87 1ao0 n GLN 28 Ca 0.00 -2.20 0.12 0.00 -0.01 0.00 0.00 57.00 54.91 1ao0 n GLN 28 Cb 0.00 -0.99 0.17 0.00 0.00 0.00 0.00 30.24 29.42 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 -0.64 1.21 -3.54 -1.09 -0.58 -0.16 -3.57 120.64 112.27 1ao0 n GLU 29 Ca 0.10 -0.90 0.04 0.00 -0.42 0.00 0.00 57.16 55.98 1ao0 n GLU 29 Cb 0.76 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 30.15 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 1.37 0.18 3.61 0.62 0.00 -1.15 -3.19 105.19 106.62 1ao0 n GLY 30 Ca 0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.76 -2.03 0.02 4.61 0.00 0.03 -2.33 121.76 120.30 1ao0 s ALA 31 Ca 0.25 1.72 -0.28 0.00 0.00 0.00 0.00 51.96 53.65 1ao0 s ALA 31 Cb -0.00 -1.02 0.08 0.00 0.00 0.00 0.00 23.12 22.18 1ao0 s ALA 31 CO -0.02 -0.31 0.71 0.20 0.00 0.00 0.00 175.76 176.34 1ao0 s GLY 32 N -1.18 -0.55 -0.02 0.00 0.00 -0.74 -0.82 107.32 104.01 1ao0 s GLY 32 Ca 0.04 1.06 0.04 0.00 0.00 0.00 0.00 44.72 45.86 1ao0 s GLY 32 CO -0.03 0.61 -0.14 -0.42 0.00 0.00 0.00 173.10 173.12 1ao0 s ILE 33 N -2.31 1.11 -0.05 0.90 1.01 0.18 -1.60 121.20 120.44 1ao0 s ILE 33 Ca -0.04 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ao0 s ILE 33 Cb -0.01 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 1ao0 s ILE 33 CO -0.01 0.32 -0.20 -0.69 0.00 0.00 0.00 174.94 174.36 1ao0 s VAL 34 N -0.25 1.63 0.09 2.92 1.01 -0.06 -2.13 120.40 123.62 1ao0 s VAL 34 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1ao0 s VAL 34 Cb -0.06 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1ao0 s VAL 34 CO -0.00 0.46 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 1ao0 s ALA 35 N -0.04 1.06 -0.02 5.51 0.00 0.42 -1.13 121.76 127.56 1ao0 s ALA 35 Ca -0.03 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1ao0 s ALA 35 Cb -0.12 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1ao0 s ALA 35 CO 0.03 -0.07 -0.07 -0.08 0.00 0.00 0.00 175.76 175.56 1ao0 s THR 36 N -2.57 0.62 -0.91 0.00 -1.32 0.31 -0.31 115.64 111.45 1ao0 s THR 36 Ca 0.06 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.47 1ao0 s THR 36 Cb -0.02 -0.55 -0.10 0.00 -1.51 0.00 0.00 72.50 70.33 1ao0 s THR 36 CO -0.01 0.19 1.17 -0.90 -2.21 0.00 0.00 174.62 172.86 1ao0 n ASP 37 N 3.17 0.68 0.00 8.08 5.75 -1.15 0.42 116.55 133.50 1ao0 n ASP 37 Ca -0.16 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.14 1ao0 n ASP 37 Cb 0.56 0.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 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 1.47 1.51 0.80 6.12 0.00 -1.25 -4.79 105.19 109.05 1ao0 n GLY 38 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ao0 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ao0 n GLU 39 N 0.00 0.10 -4.20 1.61 -0.58 -1.26 -4.67 120.64 111.63 1ao0 n GLU 39 Ca 0.00 0.04 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 1ao0 n GLU 39 Cb 0.00 -0.59 -0.09 0.00 -0.57 0.00 0.00 31.44 30.19 1ao0 n GLU 39 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1ao0 s LYS 40 N -1.95 2.32 -0.21 3.49 1.02 -1.26 -4.90 119.74 118.24 1ao0 s LYS 40 Ca -0.06 -1.05 -0.07 0.00 0.02 0.00 0.00 55.97 54.81 1ao0 s LYS 40 Cb 0.01 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 1ao0 s LYS 40 CO 0.08 0.48 0.07 -0.51 -0.92 0.00 0.00 175.35 174.56 1ao0 s LEU 41 N -2.60 3.67 0.20 3.17 1.43 -1.26 -2.92 118.68 120.37 1ao0 s LEU 41 Ca 0.25 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1ao0 s LEU 41 Cb -0.10 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1ao0 s LEU 41 CO 0.17 0.08 0.36 -0.89 0.23 0.00 0.00 176.35 176.30 1ao0 s THR 42 N 0.91 5.26 -0.29 5.49 2.01 0.58 -4.94 115.64 124.65 1ao0 s THR 42 Ca 0.04 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 1ao0 s THR 42 Cb -0.14 -3.78 0.12 0.00 0.01 0.00 0.00 72.50 68.71 1ao0 s THR 42 CO 0.03 -0.21 0.73 0.00 -0.69 0.00 0.00 174.62 174.48 1ao0 s ALA 43 N -1.88 -2.08 0.07 7.40 0.00 -1.26 -0.44 121.76 123.57 1ao0 s ALA 43 Ca 0.36 2.33 0.08 0.00 0.00 0.00 0.00 51.96 54.74 1ao0 s ALA 43 Cb -0.10 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1ao0 s ALA 43 CO 0.29 -0.67 -0.22 -1.58 0.00 0.00 0.00 175.76 173.59 1ao0 s HIS 44 N 2.22 1.92 -0.01 0.00 2.46 -0.91 -4.97 115.29 116.00 1ao0 s HIS 44 Ca -0.07 -0.39 -0.30 0.00 0.47 0.00 0.00 55.06 54.77 1ao0 s HIS 44 Cb -0.08 -1.11 0.07 0.00 -0.13 0.00 0.00 32.58 31.33 1ao0 s HIS 44 CO -0.19 0.15 0.67 -1.59 -2.47 0.00 0.00 174.74 171.32 1ao0 s LYS 45 N -1.47 1.09 0.30 2.88 -2.85 -1.26 -0.65 119.74 117.78 1ao0 s LYS 45 Ca 0.08 0.12 -0.18 0.00 -1.00 0.00 0.00 55.97 54.99 1ao0 s LYS 45 Cb -0.09 0.51 0.07 0.00 -2.06 0.00 0.00 37.83 36.25 1ao0 s LYS 45 CO 0.03 -0.37 0.91 0.20 0.10 0.00 0.00 175.35 176.23 1ao0 s GLY 46 N -1.48 0.28 0.79 0.59 0.00 -0.00 -4.98 107.32 102.53 1ao0 s GLY 46 Ca -0.09 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.92 1ao0 s GLY 46 CO 0.06 1.13 1.12 1.20 0.00 0.00 0.00 173.10 176.60 1ao0 s GLN 47 N -2.13 2.16 1.35 2.90 -0.21 -1.26 -0.79 119.66 121.68 1ao0 s GLN 47 Ca 0.19 0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.99 1ao0 s GLN 47 Cb -0.04 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 32.03 1ao0 s GLN 47 CO 0.09 -1.52 0.00 0.41 -2.12 0.00 0.00 175.29 172.15 1ao0 n GLY 48 N -2.65 -1.88 3.74 3.09 0.00 -1.19 -4.50 105.19 101.79 1ao0 n GLY 48 Ca 0.07 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 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 1.97 0.37 0.99 1.43 -1.23 -2.93 118.68 119.28 1ao0 s LEU 49 Ca 0.00 1.17 0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1ao0 s LEU 49 Cb 0.00 -3.50 0.73 0.00 0.03 0.00 0.00 46.19 43.45 1ao0 s LEU 49 CO 0.00 -2.71 1.94 0.40 0.23 0.00 0.00 176.35 176.22 1ao0 h ILE 50 N -1.60 1.16 0.14 -0.59 2.04 -1.92 0.03 117.51 116.77 1ao0 h ILE 50 Ca -0.51 -0.58 -0.29 0.00 1.00 0.00 0.00 64.86 64.48 1ao0 h ILE 50 Cb 1.32 0.86 0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1ao0 h ILE 50 CO 0.59 0.21 -1.27 0.71 0.00 0.00 0.00 178.15 178.39 1ao0 h THR 51 N 0.46 1.41 0.00 -0.27 1.35 -1.92 0.13 112.91 114.07 1ao0 h THR 51 Ca 0.11 -2.83 -0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1ao0 h THR 51 Cb 0.21 2.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1ao0 h THR 51 CO -0.00 0.84 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.75 1ao0 h GLU 52 N 0.14 0.00 0.04 4.72 5.08 -1.56 -2.77 114.58 120.23 1ao0 h GLU 52 Ca -0.17 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.85 1ao0 h GLU 52 Cb 1.97 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.17 1ao0 h GLU 52 CO 0.22 0.02 -2.02 0.28 -1.00 0.00 0.00 179.01 176.52 1ao0 n VAL 53 N -3.43 1.61 -4.80 3.13 0.31 -0.13 -4.46 118.33 110.55 1ao0 n VAL 53 Ca -0.03 -0.74 -0.33 0.00 -0.01 0.00 0.00 64.34 63.24 1ao0 n VAL 53 Cb 0.12 -1.19 -0.13 0.00 -0.91 0.00 0.00 33.84 31.72 1ao0 n VAL 53 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ao0 s PHE 54 N -2.56 2.78 -0.73 3.52 0.40 0.42 -3.70 117.98 118.11 1ao0 s PHE 54 Ca -0.15 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1ao0 s PHE 54 Cb 0.07 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.89 1ao0 s PHE 54 CO 0.78 0.08 0.00 1.04 0.70 0.00 0.00 175.22 177.82 1ao0 n GLN 55 N 2.71 -0.62 -2.72 0.44 1.13 -1.26 -4.61 117.38 112.45 1ao0 n GLN 55 Ca -0.18 0.50 -0.03 0.00 -1.94 0.00 0.00 57.00 55.35 1ao0 n GLN 55 Cb 0.52 -4.42 0.10 0.00 0.11 0.00 0.00 30.24 26.56 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 0.52 -0.49 0.00 1.08 3.02 -1.24 -5.00 115.26 113.15 1ao0 n ASN 56 Ca -0.09 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1ao0 n ASN 56 Cb 0.49 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 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 -1.02 3.37 3.75 7.41 0.00 -1.25 -4.83 105.19 112.62 1ao0 n GLY 57 Ca -0.07 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.64 4.67 0.37 1.61 0.41 -1.26 -4.17 118.70 116.69 1ao0 s GLU 58 Ca 0.00 1.33 0.19 0.00 -0.41 0.00 0.00 54.97 56.08 1ao0 s GLU 58 Cb 0.00 -3.33 0.64 0.00 -1.78 0.00 0.00 34.13 29.66 1ao0 s GLU 58 CO 0.00 0.37 1.71 1.25 -0.49 0.00 0.00 175.26 178.10 1ao0 h LEU 59 N 5.03 0.00 -1.19 1.80 5.85 -1.93 -3.18 115.31 121.68 1ao0 h LEU 59 Ca -0.44 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1ao0 h LEU 59 Cb 1.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1ao0 h LEU 59 CO 0.70 0.38 0.55 -1.28 -0.34 0.00 0.00 178.44 178.44 1ao0 h SER 60 N 0.00 0.95 -0.85 1.25 0.87 -2.02 -2.72 113.55 111.02 1ao0 h SER 60 Ca -0.00 -0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1ao0 h SER 60 Cb 0.93 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.59 1ao0 h SER 60 CO 0.05 0.68 0.51 0.11 -0.53 0.00 0.00 176.83 177.66 1ao0 h LYS 61 N 1.12 0.88 -6.00 2.24 1.79 -1.97 -3.39 116.57 111.23 1ao0 h LYS 61 Ca 0.30 -0.05 -0.59 0.00 -2.18 0.00 0.00 60.65 58.13 1ao0 h LYS 61 Cb -0.13 -0.20 -0.09 0.00 -1.58 0.00 0.00 32.23 30.24 1ao0 h LYS 61 CO -0.07 0.58 0.58 0.08 -1.08 0.00 0.00 179.45 179.55 1ao0 s VAL 62 N -6.05 4.67 0.06 0.50 1.01 -1.03 -4.85 120.40 114.72 1ao0 s VAL 62 Ca -0.12 1.40 0.03 0.00 0.00 0.00 0.00 61.98 63.28 1ao0 s VAL 62 Cb 0.19 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1ao0 s VAL 62 CO 0.79 -0.36 -0.09 -0.75 0.00 0.00 0.00 175.10 174.69 1ao0 s LYS 63 N 3.26 0.65 0.00 2.72 2.20 -1.26 -4.86 119.74 122.44 1ao0 s LYS 63 Ca 0.38 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1ao0 s LYS 63 Cb -0.13 -0.38 0.00 0.00 -1.51 0.00 0.00 37.83 35.81 1ao0 s LYS 63 CO 0.14 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1ao0 n GLY 64 N 1.11 -1.05 0.00 5.54 0.00 -1.26 -4.10 105.19 105.43 1ao0 n GLY 64 Ca -0.20 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 2.62 -3.90 1.61 2.85 0.17 -3.91 118.16 117.60 1ao0 n LYS 65 Ca 0.00 -0.11 -0.11 0.00 -1.05 0.00 0.00 58.31 57.04 1ao0 n LYS 65 Cb 0.00 -0.49 -0.11 0.00 -0.65 0.00 0.00 35.03 33.78 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 -0.41 0.08 0.11 2.58 0.00 -1.06 0.42 107.32 109.04 1ao0 s GLY 66 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.36 1ao0 s GLY 66 CO 0.00 -0.27 0.44 0.00 0.00 0.00 0.00 173.10 173.27 1ao0 s ALA 67 N -1.05 -1.07 0.04 3.20 0.00 -0.50 -0.53 121.76 121.84 1ao0 s ALA 67 Ca -0.11 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1ao0 s ALA 67 Cb -0.07 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1ao0 s ALA 67 CO 0.00 -0.62 -0.12 0.96 0.00 0.00 0.00 175.76 175.98 1ao0 s ILE 68 N -3.48 0.95 0.05 0.00 -4.36 -0.28 -1.22 121.20 112.86 1ao0 s ILE 68 Ca 0.01 -0.97 -0.07 0.00 -0.26 0.00 0.00 60.65 59.35 1ao0 s ILE 68 Cb 0.01 -0.89 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1ao0 s ILE 68 CO -0.10 -0.07 0.14 -0.83 0.24 0.00 0.00 174.94 174.32 1ao0 s GLY 69 N -1.18 0.14 0.00 6.27 0.00 0.12 -0.88 107.32 111.79 1ao0 s GLY 69 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1ao0 s GLY 69 CO 0.01 -0.72 -0.01 -1.58 0.00 0.00 0.00 173.10 170.81 1ao0 s HIS 70 N -3.07 0.05 -0.19 1.90 5.04 -0.63 -1.41 115.29 116.99 1ao0 s HIS 70 Ca -0.01 -0.07 -0.00 0.00 -1.54 0.00 0.00 55.06 53.43 1ao0 s HIS 70 Cb 0.01 -0.04 0.01 0.00 0.04 0.00 0.00 32.58 32.61 1ao0 s HIS 70 CO -0.07 -0.03 -0.16 0.08 -2.34 0.00 0.00 174.74 172.23 1ao0 s VAL 71 N -0.20 2.40 -0.18 0.89 1.01 0.05 -1.80 120.40 122.58 1ao0 s VAL 71 Ca -0.02 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1ao0 s VAL 71 Cb -0.01 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1ao0 s VAL 71 CO -0.00 0.51 0.22 -0.60 0.00 0.00 0.00 175.10 175.22 1ao0 s ARG 72 N 1.34 4.22 0.13 2.72 3.52 -0.99 -1.48 118.95 128.41 1ao0 s ARG 72 Ca 0.05 -0.05 -0.19 0.00 -0.13 0.00 0.00 55.73 55.41 1ao0 s ARG 72 Cb -0.13 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.76 1ao0 s ARG 72 CO -0.10 0.27 0.63 -0.47 -0.81 0.00 0.00 175.30 174.82 1ao0 s TYR 73 N 0.40 3.74 0.03 5.12 6.14 -1.26 -0.99 117.35 130.53 1ao0 s TYR 73 Ca 0.12 1.31 -0.01 0.00 0.64 0.00 0.00 57.07 59.13 1ao0 s TYR 73 Cb -0.12 -2.54 -0.02 0.00 0.42 0.00 0.00 41.96 39.70 1ao0 s TYR 73 CO 0.01 0.49 -0.01 0.00 0.64 0.00 0.00 175.55 176.68 1ao0 s ALA 74 N -1.28 0.16 -0.18 3.97 0.00 -1.26 -4.87 121.76 118.30 1ao0 s ALA 74 Ca 0.35 -0.69 0.18 0.00 0.00 0.00 0.00 51.96 51.79 1ao0 s ALA 74 Cb -0.18 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1ao0 s ALA 74 CO 0.20 -0.22 1.11 1.79 0.00 0.00 0.00 175.76 178.64 1ao0 h THR 75 N 4.20 0.48 0.00 0.00 1.35 -1.96 -3.49 112.91 113.49 1ao0 h THR 75 Ca -0.32 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 1ao0 h THR 75 Cb 1.19 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1ao0 h THR 75 CO 0.47 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1ao0 n GLY 80 N 1.28 4.87 0.25 5.82 0.00 -1.26 -5.19 105.19 110.97 1ao0 n GLY 80 Ca -0.03 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.21 1ao0 n GLY 80 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ao0 h TYR 81 N 0.00 0.01 -0.10 1.61 5.03 -1.99 -2.12 116.97 119.42 1ao0 h TYR 81 Ca 0.00 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1ao0 h TYR 81 Cb 0.00 -0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.27 1ao0 h TYR 81 CO 0.00 0.04 0.19 1.05 -1.32 0.00 0.00 178.16 178.12 1ao0 h GLU 82 N 0.01 0.00 -0.01 1.82 9.09 -2.03 -1.62 114.58 121.85 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 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1ao0 h GLU 82 CO 0.00 0.00 -0.60 0.09 0.05 0.00 0.00 179.01 178.56 1ao0 n ASN 83 N -3.39 1.44 -4.71 3.06 3.02 -0.80 -4.74 115.26 109.15 1ao0 n ASN 83 Ca -0.00 -1.16 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 1ao0 n ASN 83 Cb 0.29 0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.68 4.47 0.44 2.41 1.01 -0.61 -4.96 120.40 120.47 1ao0 s VAL 84 Ca 0.16 1.77 0.08 0.00 0.00 0.00 0.00 61.98 63.98 1ao0 s VAL 84 Cb 0.18 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1ao0 s VAL 84 CO 0.66 0.11 0.46 -1.10 0.00 0.00 0.00 175.10 175.23 1ao0 s GLN 85 N 1.27 2.55 0.67 2.72 -0.21 -1.26 -4.51 119.66 120.88 1ao0 s GLN 85 Ca 0.55 -1.53 -0.17 0.00 0.02 0.00 0.00 55.36 54.23 1ao0 s GLN 85 Cb -0.24 -2.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.29 1ao0 s GLN 85 CO 0.27 -0.31 0.99 -2.30 -2.12 0.00 0.00 175.29 171.82 1ao0 n PRO 86 N -1.69 0.72 -2.99 2.91 -0.02 -1.26 -2.50 135.00 130.16 1ao0 n PRO 86 Ca 0.05 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1ao0 n PRO 86 Cb 0.61 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 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 -2.78 4.37 -0.05 2.45 1.43 -0.17 -4.91 118.68 119.02 1ao0 s LEU 87 Ca 0.76 1.33 0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1ao0 s LEU 87 Cb -0.38 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ao0 s LEU 87 CO 0.47 -0.08 -0.20 -0.22 0.23 0.00 0.00 176.35 176.55 1ao0 s LEU 88 N 0.49 2.35 -0.04 1.79 2.96 -1.26 -0.65 118.68 124.33 1ao0 s LEU 88 Ca 0.39 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1ao0 s LEU 88 Cb -0.19 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1ao0 s LEU 88 CO 0.21 0.29 -0.10 -0.36 -1.32 0.00 0.00 176.35 175.07 1ao0 s PHE 89 N -0.41 1.08 0.32 5.38 0.08 0.14 -4.98 117.98 119.59 1ao0 s PHE 89 Ca 0.04 -0.30 0.10 0.00 0.12 0.00 0.00 56.93 56.88 1ao0 s PHE 89 Cb -0.12 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.49 1ao0 s PHE 89 CO 0.02 -0.14 -0.03 1.03 -0.10 0.00 0.00 175.22 175.99 1ao0 s ARG 90 N 0.34 2.03 0.06 0.44 0.52 -1.26 -0.76 118.95 120.32 1ao0 s ARG 90 Ca -0.06 -1.71 -0.13 0.00 -0.52 0.00 0.00 55.73 53.31 1ao0 s ARG 90 Cb -0.11 -1.93 0.02 0.00 0.52 0.00 0.00 34.95 33.46 1ao0 s ARG 90 CO 0.01 0.20 0.30 -1.54 0.02 0.00 0.00 175.30 174.29 1ao0 s SER 91 N -3.67 -0.10 0.16 0.23 1.04 -1.12 -4.98 113.70 105.26 1ao0 s SER 91 Ca 0.33 -0.28 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 1ao0 s SER 91 Cb -0.02 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.52 1ao0 s SER 91 CO 0.19 -0.66 1.77 1.56 0.98 0.00 0.00 173.24 177.08 1ao0 h GLN 92 N 3.04 0.69 0.00 4.02 1.08 -2.02 -3.32 115.11 118.61 1ao0 h GLN 92 Ca -0.32 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1ao0 h GLN 92 Cb 1.21 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1ao0 h GLN 92 CO 0.48 0.53 -0.76 0.09 -0.95 0.00 0.00 178.83 178.22 1ao0 n ASN 93 N -4.66 3.79 -0.19 1.46 3.02 -1.26 -4.74 115.26 112.68 1ao0 n ASN 93 Ca 0.02 -0.05 0.04 0.00 -0.03 0.00 0.00 54.58 54.55 1ao0 n ASN 93 Cb 0.08 0.86 0.07 0.00 -0.61 0.00 0.00 39.78 40.18 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 2.36 0.00 6.41 3.02 -1.26 -5.10 115.26 119.45 1ao0 n ASN 94 Ca 0.00 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1ao0 n ASN 94 Cb 0.00 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.49 0.73 3.48 7.41 0.00 -1.25 -4.89 105.19 110.18 1ao0 n GLY 95 Ca 0.07 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 3.69 -0.08 1.61 0.01 -1.26 -2.80 113.70 110.87 1ao0 s SER 96 Ca 0.00 -0.92 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 1ao0 s SER 96 Cb 0.00 -0.37 0.05 0.00 0.21 0.00 0.00 66.02 65.90 1ao0 s SER 96 CO 0.00 0.06 0.16 -0.22 0.41 0.00 0.00 173.24 173.65 1ao0 s LEU 97 N -3.25 0.08 -0.01 2.44 2.96 0.06 -4.16 118.68 116.81 1ao0 s LEU 97 Ca 0.27 0.34 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 1ao0 s LEU 97 Cb -0.06 0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.91 1ao0 s LEU 97 CO 0.14 -0.22 -0.12 0.00 -1.32 0.00 0.00 176.35 174.82 1ao0 s ALA 98 N 2.06 2.78 -0.00 5.97 0.00 0.89 0.26 121.76 133.72 1ao0 s ALA 98 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1ao0 s ALA 98 Cb -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.03 1ao0 s ALA 98 CO -0.06 0.58 0.01 -0.51 0.00 0.00 0.00 175.76 175.79 1ao0 s LEU 99 N -1.16 1.96 -0.01 0.00 1.43 0.18 0.31 118.68 121.39 1ao0 s LEU 99 Ca 0.14 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1ao0 s LEU 99 Cb -0.11 0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.18 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 -0.11 -0.01 0.03 4.21 0.00 0.14 -1.00 121.76 125.03 1ao0 s ALA 100 Ca -0.01 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1ao0 s ALA 100 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1ao0 s ALA 100 CO -0.00 -0.03 -0.22 -1.58 0.00 0.00 0.00 175.76 173.93 1ao0 s HIS 101 N 0.26 1.97 -0.13 0.00 5.04 -1.26 -0.28 115.29 120.88 1ao0 s HIS 101 Ca -0.02 -0.38 -0.01 0.00 -1.54 0.00 0.00 55.06 53.11 1ao0 s HIS 101 Cb -0.03 -1.19 0.03 0.00 0.04 0.00 0.00 32.58 31.43 1ao0 s HIS 101 CO -0.01 0.08 -0.05 1.21 -2.34 0.00 0.00 174.74 173.63 1ao0 s ASN 102 N -1.07 2.38 0.00 9.88 3.04 0.03 -4.84 114.94 124.36 1ao0 s ASN 102 Ca 0.09 -0.44 0.00 0.00 0.04 0.00 0.00 52.86 52.55 1ao0 s ASN 102 Cb -0.09 -0.78 0.00 0.00 -1.54 0.00 0.00 41.25 38.84 1ao0 s ASN 102 CO 0.01 -0.17 0.00 0.61 -3.04 0.00 0.00 177.10 174.51 1ao0 n GLY 103 N 4.96 0.54 3.64 1.21 0.00 -1.26 -0.51 105.19 113.76 1ao0 n GLY 103 Ca -0.11 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.84 -0.41 1.61 2.47 0.19 -4.25 114.94 109.71 1ao0 s ASN 104 Ca 0.00 1.47 -0.18 0.00 0.42 0.00 0.00 52.86 54.56 1ao0 s ASN 104 Cb 0.00 1.42 0.02 0.00 -1.45 0.00 0.00 41.25 41.24 1ao0 s ASN 104 CO 0.00 -0.24 0.51 -0.76 -3.72 0.00 0.00 177.10 172.89 1ao0 s LEU 105 N 0.99 4.65 0.00 3.21 1.43 -1.26 -0.77 118.68 126.93 1ao0 s LEU 105 Ca -0.05 -0.45 0.23 0.00 -1.03 0.00 0.00 54.13 52.83 1ao0 s LEU 105 Cb -0.05 -2.53 1.18 0.00 0.03 0.00 0.00 46.19 44.82 1ao0 s LEU 105 CO -0.09 -0.62 1.76 0.55 0.23 0.00 0.00 176.35 178.17 1ao0 n VAL 106 N 5.56 0.26 -0.02 -1.59 3.14 0.35 -2.69 118.33 123.34 1ao0 n VAL 106 Ca -0.05 0.06 0.01 0.00 -2.96 0.00 0.00 64.34 61.40 1ao0 n VAL 106 Cb 0.48 -0.69 0.02 0.00 -1.06 0.00 0.00 33.84 32.59 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 -1.27 2.12 -0.31 6.55 6.94 -1.21 -4.44 115.26 123.64 1ao0 n ASN 107 Ca 0.11 -2.00 0.10 0.00 -0.02 0.00 0.00 54.58 52.77 1ao0 n ASN 107 Cb 0.18 -0.03 0.27 0.00 -2.36 0.00 0.00 39.78 37.83 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 1.41 0.16 -2.53 0.00 -1.81 -1.07 119.26 115.69 1ao0 h ALA 108 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ao0 h ALA 108 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ao0 h ALA 108 CO 0.00 -0.13 -0.37 1.15 0.00 0.00 0.00 179.25 179.89 1ao0 h THR 109 N 0.61 0.23 -0.29 0.00 2.02 -1.88 -0.24 112.91 113.36 1ao0 h THR 109 Ca 0.51 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.72 1ao0 h THR 109 Cb 0.80 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1ao0 h THR 109 CO -0.40 0.00 -0.22 1.56 0.37 0.00 0.00 175.52 176.83 1ao0 h GLN 110 N -0.63 -0.06 -0.63 6.66 4.20 -1.55 -2.54 115.11 120.55 1ao0 h GLN 110 Ca 0.02 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1ao0 h GLN 110 Cb 0.64 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1ao0 h GLN 110 CO -0.19 -0.04 0.42 -0.07 -0.67 0.00 0.00 178.83 178.28 1ao0 h LEU 111 N -0.06 0.63 -0.14 1.46 4.07 -1.10 -1.99 115.31 118.17 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 0.19 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1ao0 h LEU 111 CO -0.31 0.43 0.07 0.11 -1.08 0.00 0.00 178.44 177.66 1ao0 h LYS 112 N 0.73 0.20 -0.24 1.13 1.57 -0.71 0.14 116.57 119.39 1ao0 h LYS 112 Ca 0.26 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1ao0 h LYS 112 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1ao0 h LYS 112 CO -0.07 0.25 0.09 1.96 -0.57 0.00 0.00 179.45 181.11 1ao0 h GLN 113 N 0.10 0.19 -0.42 3.15 4.20 -0.98 0.54 115.11 121.88 1ao0 h GLN 113 Ca 0.05 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1ao0 h GLN 113 Cb 0.12 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1ao0 h GLN 113 CO -0.01 0.13 0.13 1.96 -0.67 0.00 0.00 178.83 180.37 1ao0 h GLN 114 N 0.20 0.27 0.00 1.46 4.20 -1.20 0.19 115.11 120.24 1ao0 h GLN 114 Ca 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1ao0 h GLN 114 Cb 0.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ao0 h GLN 114 CO -0.10 0.18 -0.31 -0.07 -0.67 0.00 0.00 178.83 177.86 1ao0 h LEU 115 N 0.28 0.00 -0.05 1.46 3.38 0.08 0.04 115.31 120.50 1ao0 h LEU 115 Ca 0.20 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 1ao0 h LEU 115 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ao0 h LEU 115 CO -0.22 0.31 -1.06 -0.33 0.09 0.00 0.00 178.44 177.22 1ao0 h GLU 116 N 0.00 0.41 -0.00 1.13 5.08 0.48 0.16 114.58 121.84 1ao0 h GLU 116 Ca -0.00 -0.51 -0.10 0.00 -1.00 0.00 0.00 59.36 57.75 1ao0 h GLU 116 Cb 0.64 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1ao0 h GLU 116 CO 0.04 1.18 -0.46 -0.91 -1.00 0.00 0.00 179.01 177.86 1ao0 h ASN 117 N 0.20 0.00 0.35 1.42 2.35 0.04 0.11 115.58 120.05 1ao0 h ASN 117 Ca -0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1ao0 h ASN 117 Cb 1.73 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.10 1ao0 h ASN 117 CO 0.19 0.46 0.00 0.00 -1.65 0.00 0.00 177.43 176.42 1ao0 n GLN 118 N -4.00 0.64 0.00 0.81 6.02 -0.06 -4.90 117.38 115.90 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 0.48 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 1.15 1.16 3.74 1.08 0.00 0.38 -5.06 105.19 107.65 1ao0 n GLY 119 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1ao0 n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ao0 s SER 120 N -2.00 7.52 -0.15 1.61 0.01 0.52 -4.98 113.70 116.23 1ao0 s SER 120 Ca 0.00 1.80 -0.11 0.00 1.31 0.00 0.00 55.95 58.95 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 0.07 0.23 -0.63 0.41 0.00 0.00 173.24 173.32 1ao0 s ILE 121 N -0.62 5.35 -0.19 1.44 1.01 -1.26 -4.39 121.20 122.54 1ao0 s ILE 121 Ca 0.42 0.41 -0.05 0.00 0.00 0.00 0.00 60.65 61.43 1ao0 s ILE 121 Cb -0.24 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1ao0 s ILE 121 CO 0.30 0.47 0.01 -0.36 0.00 0.00 0.00 174.94 175.36 1ao0 s PHE 122 N -0.03 3.08 -0.03 3.97 0.08 -1.26 -4.97 117.98 118.82 1ao0 s PHE 122 Ca 0.15 -0.31 0.10 0.00 0.12 0.00 0.00 56.93 56.99 1ao0 s PHE 122 Cb -0.13 -2.06 -0.16 0.00 -0.57 0.00 0.00 43.02 40.10 1ao0 s PHE 122 CO 0.03 -0.12 0.19 1.04 -0.10 0.00 0.00 175.22 176.27 1ao0 n GLN 123 N 3.98 0.71 -4.01 0.44 6.02 -1.26 -5.01 117.38 118.26 1ao0 n GLN 123 Ca -0.17 -0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.47 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 -2.64 1.60 -2.04 5.09 -4.23 -1.26 -4.94 115.64 107.22 1ao0 s THR 124 Ca -0.04 -1.57 0.18 0.00 -1.18 0.00 0.00 61.69 59.09 1ao0 s THR 124 Cb 0.06 -2.16 0.29 0.00 1.34 0.00 0.00 72.50 72.03 1ao0 s THR 124 CO 0.43 0.00 1.22 -0.24 -0.54 0.00 0.00 174.62 175.49 1ao0 n SER 125 N -1.69 2.94 -4.82 3.99 2.88 -1.26 -5.03 113.62 110.63 1ao0 n SER 125 Ca -0.04 -1.86 -0.34 0.00 -1.33 0.00 0.00 58.87 55.29 1ao0 n SER 125 Cb 0.65 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 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 -1.34 6.97 0.33 -3.46 1.04 -1.26 -4.96 113.70 111.01 1ao0 s SER 126 Ca 0.28 1.48 0.03 0.00 0.48 0.00 0.00 55.95 58.22 1ao0 s SER 126 Cb 0.17 -2.45 0.64 0.00 0.10 0.00 0.00 66.02 64.49 1ao0 s SER 126 CO 0.25 -0.15 1.93 0.44 0.98 0.00 0.00 173.24 176.68 1ao0 h ASP 127 N 2.66 0.79 -0.75 7.02 3.32 -1.98 -2.74 116.42 124.74 1ao0 h ASP 127 Ca -0.48 0.01 0.19 0.00 0.02 0.00 0.00 57.03 56.77 1ao0 h ASP 127 Cb 1.18 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1ao0 h ASP 127 CO 0.64 0.50 0.52 0.74 -1.72 0.00 0.00 179.24 179.92 1ao0 h THR 128 N 0.89 0.69 -0.16 0.35 2.02 -1.96 -0.76 112.91 113.99 1ao0 h THR 128 Ca 0.37 -0.07 -0.21 0.00 0.77 0.00 0.00 66.41 67.27 1ao0 h THR 128 Cb 0.27 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1ao0 h THR 128 CO -0.14 0.03 -0.73 -0.08 0.37 0.00 0.00 175.52 174.98 1ao0 h GLU 129 N 0.19 0.71 -0.38 6.66 4.81 -1.89 -2.42 114.58 122.27 1ao0 h GLU 129 Ca 0.37 -0.56 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1ao0 h GLU 129 Cb 1.17 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1ao0 h GLU 129 CO -0.07 1.17 0.05 0.28 -0.73 0.00 0.00 179.01 179.71 1ao0 h VAL 130 N 0.50 0.77 -1.00 0.32 2.07 -1.22 0.12 116.25 117.81 1ao0 h VAL 130 Ca -0.04 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1ao0 h VAL 130 Cb 1.34 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1ao0 h VAL 130 CO 0.15 0.03 0.65 0.25 0.02 0.00 0.00 177.57 178.66 1ao0 h LEU 131 N 0.16 1.03 -0.81 2.57 5.85 -1.23 -0.36 115.31 122.52 1ao0 h LEU 131 Ca 0.18 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ao0 h LEU 131 Cb 0.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1ao0 h LEU 131 CO -0.27 0.66 0.51 0.00 -0.34 0.00 0.00 178.44 179.00 1ao0 h ALA 132 N 1.46 1.03 -0.20 1.25 0.00 -0.67 -1.74 119.26 120.39 1ao0 h ALA 132 Ca 0.43 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ao0 h ALA 132 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ao0 h ALA 132 CO -0.17 0.48 -0.27 0.45 0.00 0.00 0.00 179.25 179.73 1ao0 h HIS 133 N 1.11 0.66 -0.72 0.00 3.86 0.40 -2.11 115.15 118.35 1ao0 h HIS 133 Ca 0.29 -0.22 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1ao0 h HIS 133 Cb -0.07 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.21 1ao0 h HIS 133 CO -0.01 0.92 0.41 -0.07 0.86 0.00 0.00 177.93 180.05 1ao0 h LEU 134 N 0.21 0.61 -0.57 2.43 3.38 -1.08 -0.76 115.31 119.54 1ao0 h LEU 134 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ao0 h LEU 134 Cb 0.85 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1ao0 h LEU 134 CO 0.06 0.39 0.29 0.40 0.09 0.00 0.00 178.44 179.67 1ao0 h ILE 135 N 0.75 1.20 0.65 1.22 2.04 -1.18 -3.07 117.51 119.12 1ao0 h ILE 135 Ca 0.33 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1ao0 h ILE 135 Cb 0.21 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ao0 h ILE 135 CO -0.19 0.22 -0.31 0.50 0.00 0.00 0.00 178.15 178.36 1ao0 h LYS 136 N 0.77 -0.84 -2.41 2.37 1.63 -0.70 -3.13 116.57 114.25 1ao0 h LYS 136 Ca 0.20 0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.82 1ao0 h LYS 136 Cb 0.08 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 1ao0 h LYS 136 CO -0.03 -0.54 0.54 0.54 -3.45 0.00 0.00 179.45 176.52 1ao0 n ARG 137 N -5.37 1.90 -4.52 1.90 1.74 -0.35 -4.77 116.66 107.18 1ao0 n ARG 137 Ca -0.11 -1.03 -0.23 0.00 -0.77 0.00 0.00 57.85 55.70 1ao0 n ARG 137 Cb 0.36 -2.06 -0.14 0.00 -1.02 0.00 0.00 32.46 29.60 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 2.31 2.09 0.15 0.55 0.15 -1.16 -4.84 113.70 112.95 1ao0 s SER 138 Ca 0.54 -0.48 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 1ao0 s SER 138 Cb 0.23 -0.16 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1ao0 s SER 138 CO -0.01 0.11 1.48 1.23 1.20 0.00 0.00 173.24 177.25 1ao0 h GLY 139 N 4.95 0.99 -1.50 9.45 0.00 -1.88 -3.48 103.07 111.60 1ao0 h GLY 139 Ca -0.40 -1.02 -0.53 0.00 0.00 0.00 0.00 47.33 45.38 1ao0 h GLY 139 CO 0.44 0.92 0.30 0.30 0.00 0.00 0.00 176.54 178.51 1ao0 s HIS 140 N -4.35 1.76 0.03 5.60 3.76 -1.26 -4.94 115.29 115.88 1ao0 s HIS 140 Ca -0.11 1.71 -0.25 0.00 -0.15 0.00 0.00 55.06 56.26 1ao0 s HIS 140 Cb 0.11 -3.43 -0.17 0.00 1.11 0.00 0.00 32.58 30.19 1ao0 s HIS 140 CO 0.88 -2.82 1.41 0.35 -0.85 0.00 0.00 174.74 173.71 1ao0 h PHE 141 N -1.21 -0.24 -2.81 1.40 3.57 -1.97 -3.45 116.94 112.24 1ao0 h PHE 141 Ca -0.45 -0.01 -0.51 0.00 3.53 0.00 0.00 57.97 60.53 1ao0 h PHE 141 Cb 1.29 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 1ao0 h PHE 141 CO 0.48 0.04 -0.28 0.95 -2.23 0.00 0.00 178.31 177.27 1ao0 s THR 142 N -5.09 5.16 0.13 4.41 -4.23 -1.26 -5.00 115.64 109.76 1ao0 s THR 142 Ca -0.15 -0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 59.80 1ao0 s THR 142 Cb 0.03 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1ao0 s THR 142 CO 0.61 -0.31 1.68 0.25 -0.54 0.00 0.00 174.62 176.31 1ao0 h LEU 143 N 1.55 0.51 -0.90 4.79 5.85 -1.98 0.55 115.31 125.67 1ao0 h LEU 143 Ca -0.49 -0.16 0.24 0.00 0.84 0.00 0.00 57.88 58.32 1ao0 h LEU 143 Cb 1.20 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 1ao0 h LEU 143 CO 0.65 0.53 0.34 0.50 -0.34 0.00 0.00 178.44 180.13 1ao0 h LYS 144 N 0.46 0.28 0.19 1.25 3.64 -1.99 0.31 116.57 120.72 1ao0 h LYS 144 Ca 0.13 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.18 1ao0 h LYS 144 Cb 0.17 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ao0 h LYS 144 CO -0.01 0.19 -1.36 -0.44 -2.27 0.00 0.00 179.45 175.55 1ao0 h ASP 145 N 0.29 0.63 -0.84 4.20 3.32 -1.77 -0.37 116.42 121.89 1ao0 h ASP 145 Ca 0.58 -0.68 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1ao0 h ASP 145 Cb 1.19 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 1ao0 h ASP 145 CO -0.60 1.53 0.55 1.56 -1.72 0.00 0.00 179.24 180.56 1ao0 h GLN 146 N 0.11 1.08 0.33 3.56 4.20 0.49 -0.32 115.11 124.56 1ao0 h GLN 146 Ca -0.19 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1ao0 h GLN 146 Cb 2.07 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1ao0 h GLN 146 CO 0.24 0.71 -0.16 0.82 -0.67 0.00 0.00 178.83 179.77 1ao0 h ILE 147 N 1.11 0.65 -0.66 2.54 2.04 -0.21 0.21 117.51 123.19 1ao0 h ILE 147 Ca 0.32 -0.55 0.14 0.00 1.00 0.00 0.00 64.86 65.77 1ao0 h ILE 147 Cb -0.09 0.92 -0.11 0.00 -0.74 0.00 0.00 36.82 36.80 1ao0 h ILE 147 CO -0.08 0.10 0.07 0.11 0.00 0.00 0.00 178.15 178.35 1ao0 h LYS 148 N -0.77 0.17 -0.33 2.37 1.57 -0.88 0.42 116.57 119.12 1ao0 h LYS 148 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ao0 h LYS 148 Cb 0.51 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1ao0 h LYS 148 CO 0.08 0.12 0.20 -0.97 -0.57 0.00 0.00 179.45 178.30 1ao0 h ASN 149 N 0.18 0.40 -0.73 0.86 -0.00 -1.05 -2.60 115.58 112.64 1ao0 h ASN 149 Ca 0.36 -0.06 -0.06 0.00 -0.00 0.00 0.00 56.30 56.54 1ao0 h ASN 149 Cb 0.59 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.78 1ao0 h ASN 149 CO -0.52 0.35 0.24 0.28 -0.00 0.00 0.00 177.43 177.78 1ao0 h SER 150 N 0.43 1.06 -0.56 1.15 0.02 0.14 -3.03 113.55 112.74 1ao0 h SER 150 Ca 0.12 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1ao0 h SER 150 Cb 0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1ao0 h SER 150 CO -0.02 0.98 0.34 -0.07 -1.14 0.00 0.00 176.83 176.91 1ao0 h LEU 151 N 1.09 0.68 0.00 5.07 3.38 -0.03 0.10 115.31 125.59 1ao0 h LEU 151 Ca 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ao0 h LEU 151 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ao0 h LEU 151 CO -0.01 0.54 0.00 -1.54 0.09 0.00 0.00 178.44 177.52 1ao0 n SER 152 N -4.64 0.00 0.00 -0.43 3.41 -1.00 0.38 113.62 111.34 1ao0 n SER 152 Ca 0.03 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 1ao0 n SER 152 Cb 0.06 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.33 0.07 -2.81 4.33 2.81 0.34 -4.93 117.12 115.61 1ao0 n MET 153 Ca 0.05 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.52 1ao0 n MET 153 Cb 0.09 -1.51 -0.06 0.00 -0.71 0.00 0.00 33.22 31.03 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 -3.20 4.64 -0.10 4.03 1.43 0.16 -5.04 118.68 120.60 1ao0 s LEU 154 Ca 0.07 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 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 0.17 -0.24 -0.54 0.23 0.00 0.00 176.35 176.80 1ao0 s LYS 155 N -1.17 3.05 0.00 1.70 -0.14 -1.26 -5.05 119.74 116.88 1ao0 s LYS 155 Ca 0.40 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.13 1ao0 s LYS 155 Cb -0.25 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1ao0 s LYS 155 CO 0.31 0.16 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 1ao0 n GLY 156 N 3.56 0.57 3.81 -3.33 0.00 -1.26 0.13 105.19 108.67 1ao0 n GLY 156 Ca -0.19 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 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 3.76 -0.29 4.61 0.00 0.05 -4.85 121.76 123.54 1ao0 s ALA 157 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1ao0 s ALA 157 Cb 0.00 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 21.12 1ao0 s ALA 157 CO 0.00 0.39 0.78 1.52 0.00 0.00 0.00 175.76 178.46 1ao0 s TYR 158 N -0.40 -1.02 -0.14 0.00 -0.85 -1.25 0.55 117.35 114.24 1ao0 s TYR 158 Ca 0.14 1.85 -0.01 0.00 -0.52 0.00 0.00 57.07 58.53 1ao0 s TYR 158 Cb -0.12 0.61 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 1ao0 s TYR 158 CO 0.03 -0.51 -0.11 0.00 -1.52 0.00 0.00 175.55 173.44 1ao0 s ALA 159 N 2.29 2.70 -0.08 9.51 0.00 0.33 -0.89 121.76 135.62 1ao0 s ALA 159 Ca -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1ao0 s ALA 159 Cb -0.08 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1ao0 s ALA 159 CO -0.18 0.21 -0.18 -0.06 0.00 0.00 0.00 175.76 175.55 1ao0 s PHE 160 N 0.41 1.94 -0.15 0.00 0.08 -0.39 -0.79 117.98 119.07 1ao0 s PHE 160 Ca -0.09 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.19 1ao0 s PHE 160 Cb -0.16 -1.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1ao0 s PHE 160 CO 0.05 -0.33 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.26 1ao0 s LEU 161 N 0.47 3.02 -0.01 -0.37 1.43 0.61 -1.73 118.68 122.11 1ao0 s LEU 161 Ca -0.15 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1ao0 s LEU 161 Cb -0.16 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1ao0 s LEU 161 CO 0.06 0.17 -0.07 -0.63 0.23 0.00 0.00 176.35 176.10 1ao0 s ILE 162 N 0.37 0.59 0.07 -0.59 1.01 0.79 0.28 121.20 123.72 1ao0 s ILE 162 Ca -0.07 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1ao0 s ILE 162 Cb -0.15 -0.50 0.06 0.00 0.01 0.00 0.00 42.46 41.88 1ao0 s ILE 162 CO 0.04 0.17 0.58 0.00 0.00 0.00 0.00 174.94 175.73 1ao0 s MET 163 N -0.15 1.13 0.38 2.79 0.23 0.15 -0.26 119.30 123.57 1ao0 s MET 163 Ca 0.02 -0.23 0.03 0.00 -1.03 0.00 0.00 55.69 54.48 1ao0 s MET 163 Cb -0.03 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.78 1ao0 s MET 163 CO -0.00 -0.43 0.10 0.25 -2.03 0.00 0.00 175.02 172.90 1ao0 n THR 164 N 0.20 0.00 -0.34 3.16 -2.24 -0.77 -0.08 114.28 114.22 1ao0 n THR 164 Ca -0.18 -2.09 0.33 0.00 -2.27 0.00 0.00 64.05 59.84 1ao0 n THR 164 Cb 0.61 0.67 0.69 0.00 -2.10 0.00 0.00 70.33 70.20 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 0.10 0.00 -0.78 3.07 -1.89 -3.13 114.58 111.94 1ao0 h GLU 165 Ca -0.30 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1ao0 h GLU 165 Cb 1.08 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1ao0 h GLU 165 CO 0.48 0.06 -0.68 0.25 -1.40 0.00 0.00 179.01 177.73 1ao0 n THR 166 N -4.31 0.00 -3.91 1.13 -2.24 -1.26 -3.84 114.28 99.85 1ao0 n THR 166 Ca 0.26 -0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1ao0 n THR 166 Cb 1.18 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 70.03 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 -1.72 1.22 -0.05 -0.78 2.02 -1.19 -4.42 118.70 113.78 1ao0 s GLU 167 Ca -0.00 -1.10 0.04 0.00 0.02 0.00 0.00 54.97 53.93 1ao0 s GLU 167 Cb 0.01 0.41 -0.00 0.00 0.10 0.00 0.00 34.13 34.65 1ao0 s GLU 167 CO 0.06 -0.47 -0.17 1.41 0.02 0.00 0.00 175.26 176.11 1ao0 s MET 168 N -3.95 1.84 -0.07 1.61 -2.45 0.77 -1.85 119.30 115.20 1ao0 s MET 168 Ca 0.15 -0.61 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1ao0 s MET 168 Cb 0.02 -1.58 0.01 0.00 1.25 0.00 0.00 34.83 34.53 1ao0 s MET 168 CO -0.00 0.23 -0.14 0.42 1.05 0.00 0.00 175.02 176.58 1ao0 s ILE 169 N 0.08 1.29 -0.02 10.11 1.01 0.65 0.37 121.20 134.67 1ao0 s ILE 169 Ca -0.05 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ao0 s ILE 169 Cb -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 1ao0 s ILE 169 CO 0.03 0.39 -0.16 -0.69 0.00 0.00 0.00 174.94 174.50 1ao0 s VAL 170 N 0.56 1.31 -0.11 2.92 1.01 -0.46 -0.15 120.40 125.48 1ao0 s VAL 170 Ca -0.14 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 1ao0 s VAL 170 Cb -0.16 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1ao0 s VAL 170 CO 0.04 0.38 0.34 0.00 0.00 0.00 0.00 175.10 175.86 1ao0 s ALA 171 N -0.20 -0.84 -0.05 5.51 0.00 -0.71 0.27 121.76 125.75 1ao0 s ALA 171 Ca 0.02 0.87 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1ao0 s ALA 171 Cb -0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1ao0 s ALA 171 CO 0.00 -0.18 -0.21 -1.17 0.00 0.00 0.00 175.76 174.21 1ao0 s LEU 172 N -0.03 1.99 0.60 0.00 2.96 -0.99 -1.27 118.68 121.94 1ao0 s LEU 172 Ca -0.02 -0.43 -0.19 0.00 -0.22 0.00 0.00 54.13 53.27 1ao0 s LEU 172 Cb -0.03 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 1ao0 s LEU 172 CO 0.01 0.20 1.03 -0.90 -1.32 0.00 0.00 176.35 175.37 1ao0 n ASP 173 N 3.02 1.06 0.00 3.68 5.68 -0.06 -0.33 116.55 129.59 1ao0 n ASP 173 Ca -0.18 0.83 0.04 0.00 -0.50 0.00 0.00 54.79 54.98 1ao0 n ASP 173 Cb 0.52 -1.42 0.23 0.00 -1.14 0.00 0.00 41.12 39.31 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 -1.08 0.65 -0.00 0.11 -0.04 -1.26 -0.10 135.00 133.27 1ao0 n PRO 174 Ca 0.14 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1ao0 n PRO 174 Cb 0.47 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.68 0.82 -4.04 3.54 4.13 -1.26 -1.95 115.26 115.82 1ao0 n ASN 175 Ca 0.06 -0.79 -0.30 0.00 1.68 0.00 0.00 54.58 55.22 1ao0 n ASN 175 Cb 0.03 1.10 -0.01 0.00 -1.54 0.00 0.00 39.78 39.35 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 1.46 -0.36 0.35 7.41 0.00 0.85 -1.17 105.19 113.74 1ao0 n GLY 176 Ca 0.03 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1ao0 n GLY 176 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ao0 h LEU 177 N -1.75 0.99 -9.77 0.99 3.38 -1.81 -3.31 115.31 104.03 1ao0 h LEU 177 Ca -0.61 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.73 1ao0 h LEU 177 Cb 1.38 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 1ao0 h LEU 177 CO 0.69 0.65 -0.53 -0.13 0.09 0.00 0.00 178.44 179.21 1ao0 s ARG 178 N -6.06 3.26 0.62 1.13 1.81 -1.26 -0.89 118.95 117.55 1ao0 s ARG 178 Ca -0.13 -0.47 -0.15 0.00 -1.72 0.00 0.00 55.73 53.26 1ao0 s ARG 178 Cb 0.19 -2.96 -0.02 0.00 -0.45 0.00 0.00 34.95 31.71 1ao0 s ARG 178 CO 0.81 0.62 1.07 -1.25 -0.68 0.00 0.00 175.30 175.87 1ao0 s PRO 179 N -2.21 3.14 -0.26 3.54 0.04 -1.26 -4.93 135.00 133.06 1ao0 s PRO 179 Ca 0.30 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 1ao0 s PRO 179 Cb -0.13 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1ao0 s PRO 179 CO 0.22 -0.96 0.67 -1.17 0.04 0.00 0.00 177.00 175.80 1ao0 s LEU 180 N -4.68 -0.78 0.23 -3.56 2.96 -1.26 -4.56 118.68 107.03 1ao0 s LEU 180 Ca 0.64 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1ao0 s LEU 180 Cb -0.17 2.29 -0.05 0.00 0.50 0.00 0.00 46.19 48.76 1ao0 s LEU 180 CO 0.39 -0.24 0.05 -0.44 -1.32 0.00 0.00 176.35 174.80 1ao0 s SER 181 N 1.23 1.32 0.05 3.68 0.01 -0.65 -1.78 113.70 117.56 1ao0 s SER 181 Ca -0.07 -1.29 0.07 0.00 1.31 0.00 0.00 55.95 55.97 1ao0 s SER 181 Cb -0.05 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1ao0 s SER 181 CO -0.13 -0.64 -0.21 -0.63 0.41 0.00 0.00 173.24 172.04 1ao0 s ILE 182 N -3.66 1.68 0.26 1.44 1.01 0.91 -2.06 121.20 120.78 1ao0 s ILE 182 Ca 0.32 -1.23 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1ao0 s ILE 182 Cb 0.07 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1ao0 s ILE 182 CO 0.10 0.19 0.29 -0.83 0.00 0.00 0.00 174.94 174.69 1ao0 s GLY 183 N -1.23 1.44 -0.06 6.18 0.00 0.14 -0.44 107.32 113.35 1ao0 s GLY 183 Ca 0.07 -1.57 0.05 0.00 0.00 0.00 0.00 44.72 43.27 1ao0 s GLY 183 CO 0.02 -1.18 -0.21 1.06 0.00 0.00 0.00 173.10 172.79 1ao0 s MET 184 N -3.78 2.34 -0.70 2.90 -1.94 0.35 -0.26 119.30 118.20 1ao0 s MET 184 Ca 0.34 -0.76 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1ao0 s MET 184 Cb 0.03 -1.93 0.17 0.00 2.01 0.00 0.00 34.83 35.11 1ao0 s MET 184 CO 0.16 0.26 0.51 -1.64 -0.01 0.00 0.00 175.02 174.30 1ao0 s MET 185 N 0.09 2.57 6.32 2.03 -1.94 -0.66 -0.84 119.30 126.87 1ao0 s MET 185 Ca -0.08 -3.11 0.00 0.00 -1.71 0.00 0.00 55.69 50.79 1ao0 s MET 185 Cb -0.14 -3.56 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1ao0 s MET 185 CO 0.04 -1.24 0.00 0.41 -0.01 0.00 0.00 175.02 174.23 1ao0 n GLY 186 N 2.43 1.77 0.30 -0.03 0.00 -1.26 -1.52 105.19 106.88 1ao0 n GLY 186 Ca 0.16 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 9.99 1.59 -4.79 1.61 8.00 -1.26 -4.95 116.55 126.74 1ao0 n ASP 187 Ca 0.00 -1.30 -0.32 0.00 0.71 0.00 0.00 54.79 53.89 1ao0 n ASP 187 Cb 0.00 0.67 0.05 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 -2.56 2.55 -0.03 2.24 0.00 -0.58 -4.95 121.76 118.43 1ao0 s ALA 188 Ca 0.14 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1ao0 s ALA 188 Cb 0.16 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1ao0 s ALA 188 CO 0.64 -1.29 -0.22 0.71 0.00 0.00 0.00 175.76 175.61 1ao0 s TYR 189 N -2.77 2.46 0.01 0.00 2.02 -0.53 -1.65 117.35 116.89 1ao0 s TYR 189 Ca 0.61 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.99 1ao0 s TYR 189 Cb -0.16 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1ao0 s TYR 189 CO 0.49 0.03 -0.06 0.08 -1.57 0.00 0.00 175.55 174.52 1ao0 s VAL 190 N -0.64 0.49 -0.05 0.71 1.01 0.63 -0.45 120.40 122.10 1ao0 s VAL 190 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1ao0 s VAL 190 Cb -0.10 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.87 1ao0 s VAL 190 CO -0.00 0.00 0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1ao0 s VAL 191 N -0.45 -0.06 -0.02 2.92 1.01 0.11 0.28 120.40 124.19 1ao0 s VAL 191 Ca -0.01 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1ao0 s VAL 191 Cb -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1ao0 s VAL 191 CO -0.00 0.08 0.25 0.00 0.00 0.00 0.00 175.10 175.43 1ao0 s ALA 192 N 1.20 -0.62 0.33 5.51 0.00 -0.87 0.25 121.76 127.56 1ao0 s ALA 192 Ca -0.09 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1ao0 s ALA 192 Cb -0.12 0.02 0.62 0.00 0.00 0.00 0.00 23.12 23.65 1ao0 s ALA 192 CO -0.05 -0.23 1.92 0.77 0.00 0.00 0.00 175.76 178.17 1ao0 h SER 193 N 4.22 0.80 -4.49 0.00 0.02 -1.52 -1.72 113.55 110.87 1ao0 h SER 193 Ca -0.30 0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.32 1ao0 h SER 193 Cb 1.18 -0.16 -0.20 0.00 0.14 0.00 0.00 62.40 63.36 1ao0 h SER 193 CO 0.39 0.51 -0.75 -1.61 -1.14 0.00 0.00 176.83 174.23 1ao0 s GLU 194 N -5.81 0.77 0.43 3.45 2.02 -1.26 -4.23 118.70 114.07 1ao0 s GLU 194 Ca -0.11 -1.01 0.23 0.00 0.02 0.00 0.00 54.97 54.11 1ao0 s GLU 194 Cb 0.20 -0.59 0.78 0.00 0.10 0.00 0.00 34.13 34.62 1ao0 s GLU 194 CO 0.79 0.11 1.76 1.79 0.02 0.00 0.00 175.26 179.73 1ao0 h THR 195 N 4.00 0.50 -0.89 3.63 1.35 -1.86 -3.14 112.91 116.50 1ao0 h THR 195 Ca -0.38 -1.22 0.10 0.00 -0.55 0.00 0.00 66.41 64.35 1ao0 h THR 195 Cb 1.19 1.86 -0.06 0.00 -1.73 0.00 0.00 68.15 69.41 1ao0 h THR 195 CO 0.46 0.22 0.57 0.00 -0.25 0.00 0.00 175.52 176.52 1ao0 h ALA 197 N 1.56 2.87 0.11 0.00 0.00 -1.82 -0.73 119.26 121.24 1ao0 h ALA 197 Ca 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1ao0 h ALA 197 Cb 0.40 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ao0 h ALA 197 CO -0.17 -1.33 -0.05 0.74 0.00 0.00 0.00 179.25 178.44 1ao0 h PHE 198 N 0.13 -0.13 -0.97 0.00 0.04 0.38 -2.26 116.94 114.12 1ao0 h PHE 198 Ca 0.68 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.57 1ao0 h PHE 198 Cb 2.31 0.04 -0.14 0.00 2.20 0.00 0.00 35.95 40.37 1ao0 h PHE 198 CO -0.00 0.34 -0.46 -0.25 -0.60 0.00 0.00 178.31 177.35 1ao0 n ASP 199 N -4.84 -0.79 -0.17 2.17 9.92 -0.50 -0.52 116.55 121.82 1ao0 n ASP 199 Ca -0.07 1.71 0.02 0.00 -0.53 0.00 0.00 54.79 55.92 1ao0 n ASP 199 Cb 0.27 -0.32 0.30 0.00 -0.64 0.00 0.00 41.12 40.72 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 1.15 -0.08 2.53 2.07 -1.19 -2.95 116.25 117.77 1ao0 h VAL 200 Ca 0.26 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ao0 h VAL 200 Cb 0.51 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1ao0 h VAL 200 CO -0.94 0.16 0.00 1.33 0.02 0.00 0.00 177.57 178.14 1ao0 n VAL 201 N -4.44 0.09 -0.75 2.57 0.24 -0.79 -4.97 118.33 110.29 1ao0 n VAL 201 Ca 0.08 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1ao0 n VAL 201 Cb 0.07 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1ao0 n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ao0 n GLY 202 N 1.10 0.59 3.83 7.63 0.00 -0.10 -5.06 105.19 113.18 1ao0 n GLY 202 Ca 0.12 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 3.57 -0.03 4.61 0.00 0.32 -4.77 121.76 123.45 1ao0 s ALA 203 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 1ao0 s ALA 203 Cb 0.00 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 1ao0 s ALA 203 CO 0.00 0.42 0.64 0.99 0.00 0.00 0.00 175.76 177.80 1ao0 s THR 204 N -1.30 4.97 0.40 0.00 2.01 -0.02 -4.17 115.64 117.52 1ao0 s THR 204 Ca 0.34 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.39 1ao0 s THR 204 Cb -0.17 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.26 1ao0 s THR 204 CO 0.19 0.34 1.46 0.00 -0.69 0.00 0.00 174.62 175.93 1ao0 n TYR 205 N 3.22 2.87 0.01 4.92 9.36 -1.26 -0.49 117.16 135.78 1ao0 n TYR 205 Ca -0.04 0.45 -0.01 0.00 3.32 0.00 0.00 57.90 61.61 1ao0 n TYR 205 Cb 0.51 -2.51 -0.00 0.00 -0.63 0.00 0.00 39.34 36.71 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 0.28 0.72 -3.86 2.98 7.94 0.41 -4.75 117.00 120.74 1ao0 n LEU 206 Ca 0.03 0.10 -0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1ao0 n LEU 206 Cb 0.39 -0.30 0.01 0.00 0.53 0.00 0.00 43.42 44.05 1ao0 n LEU 206 CO 0.63 -0.57 0.96 0.00 -1.11 0.00 0.00 177.39 177.29 1ao0 s ARG 207 N -1.67 0.77 0.34 1.96 1.70 -1.09 -5.01 118.95 115.95 1ao0 s ARG 207 Ca -0.04 -0.48 -0.19 0.00 -0.47 0.00 0.00 55.73 54.55 1ao0 s ARG 207 Cb 0.01 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.52 1ao0 s ARG 207 CO 0.06 -0.36 0.82 -1.21 -1.08 0.00 0.00 175.30 173.53 1ao0 s GLU 208 N -2.27 4.17 0.10 3.89 0.41 -1.26 -0.06 118.70 123.69 1ao0 s GLU 208 Ca 0.22 0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 55.38 1ao0 s GLU 208 Cb -0.00 -2.47 -0.08 0.00 -1.78 0.00 0.00 34.13 29.80 1ao0 s GLU 208 CO 0.01 0.15 1.43 0.08 -0.49 0.00 0.00 175.26 176.44 1ao0 s VAL 209 N -1.93 3.27 0.23 2.63 1.01 -0.73 -4.83 120.40 120.05 1ao0 s VAL 209 Ca 0.54 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 1ao0 s VAL 209 Cb -0.12 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1ao0 s VAL 209 CO 0.17 0.05 1.07 -1.61 0.00 0.00 0.00 175.10 174.79 1ao0 s GLU 210 N 1.39 4.66 0.16 2.72 0.41 -1.26 -4.79 118.70 121.99 1ao0 s GLU 210 Ca 0.66 1.71 -0.32 0.00 -0.41 0.00 0.00 54.97 56.61 1ao0 s GLU 210 Cb -0.37 -3.24 -0.12 0.00 -1.78 0.00 0.00 34.13 28.62 1ao0 s GLU 210 CO 0.30 0.20 1.75 -2.30 -0.49 0.00 0.00 175.26 174.72 1ao0 n PRO 211 N 1.76 2.67 -0.85 0.39 -0.02 -1.26 0.24 135.00 137.94 1ao0 n PRO 211 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1ao0 n PRO 211 Cb 0.46 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 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 3.99 0.63 3.95 -1.23 0.00 0.55 -4.60 105.19 108.49 1ao0 n GLY 212 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 3.46 -0.02 1.61 2.12 0.14 -2.12 118.70 123.73 1ao0 s GLU 213 Ca 0.00 -0.57 -0.00 0.00 0.36 0.00 0.00 54.97 54.75 1ao0 s GLU 213 Cb 0.00 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.56 1ao0 s GLU 213 CO 0.00 0.38 0.03 1.41 -0.54 0.00 0.00 175.26 176.55 1ao0 s MET 214 N -3.81 -0.01 -0.03 4.30 -2.45 0.29 -2.36 119.30 115.23 1ao0 s MET 214 Ca 0.36 0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.99 1ao0 s MET 214 Cb -0.10 -0.15 -0.02 0.00 1.25 0.00 0.00 34.83 35.81 1ao0 s MET 214 CO 0.30 -0.11 -0.19 -0.51 1.05 0.00 0.00 175.02 175.57 1ao0 s LEU 215 N 0.68 2.49 -0.14 4.11 1.43 0.14 -1.38 118.68 126.01 1ao0 s LEU 215 Ca -0.06 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1ao0 s LEU 215 Cb -0.08 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.68 1ao0 s LEU 215 CO -0.02 0.33 -0.15 -0.63 0.23 0.00 0.00 176.35 176.11 1ao0 s ILE 216 N -0.70 1.63 -0.03 -0.59 1.09 0.33 -1.36 121.20 121.58 1ao0 s ILE 216 Ca 0.11 -0.68 0.06 0.00 -1.10 0.00 0.00 60.65 59.04 1ao0 s ILE 216 Cb -0.10 -1.51 -0.01 0.00 -1.06 0.00 0.00 42.46 39.77 1ao0 s ILE 216 CO 0.00 0.47 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.47 1ao0 s ILE 217 N 1.35 1.67 0.13 2.92 1.01 0.16 0.02 121.20 128.46 1ao0 s ILE 217 Ca 0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1ao0 s ILE 217 Cb -0.13 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1ao0 s ILE 217 CO -0.09 0.47 0.30 -0.46 0.00 0.00 0.00 174.94 175.16 1ao0 n ASN 218 N 2.82 -0.80 0.00 3.58 0.23 -0.20 -0.17 115.26 120.73 1ao0 n ASN 218 Ca -0.17 -1.53 0.06 0.00 -0.53 0.00 0.00 54.58 52.41 1ao0 n ASN 218 Cb 0.53 1.32 0.31 0.00 -2.08 0.00 0.00 39.78 39.86 1ao0 n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ao0 n ASP 219 N -1.13 0.00 0.00 0.53 9.92 -1.26 -0.65 116.55 123.95 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 0.21 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 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 -1.18 0.35 0.00 -1.24 4.71 -1.26 -5.11 120.64 116.91 1ao0 n GLU 220 Ca 0.07 -0.80 0.00 0.00 -0.01 0.00 0.00 57.16 56.41 1ao0 n GLU 220 Cb 0.07 -0.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 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 -0.16 0.79 3.41 0.62 0.00 0.17 -5.06 105.19 104.96 1ao0 n GLY 221 Ca 0.00 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.26 2.38 0.02 1.61 1.75 -1.26 -1.03 119.30 121.51 1ao0 s MET 222 Ca 0.00 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.69 1ao0 s MET 222 Cb 0.00 -2.25 -0.02 0.00 2.84 0.00 0.00 34.83 35.40 1ao0 s MET 222 CO 0.00 0.58 -0.12 0.15 -0.65 0.00 0.00 175.02 174.99 1ao0 s LYS 223 N -0.64 0.83 0.15 4.11 1.02 0.10 -4.95 119.74 120.36 1ao0 s LYS 223 Ca 0.10 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.56 1ao0 s LYS 223 Cb -0.11 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 1ao0 s LYS 223 CO 0.00 0.21 0.13 0.45 -0.92 0.00 0.00 175.35 175.22 1ao0 s SER 224 N -0.77 5.53 -0.28 2.83 0.15 -1.26 -0.51 113.70 119.39 1ao0 s SER 224 Ca 0.01 -0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.33 1ao0 s SER 224 Cb -0.06 -1.45 0.11 0.00 -1.71 0.00 0.00 66.02 62.90 1ao0 s SER 224 CO 0.00 0.08 0.88 -0.70 1.20 0.00 0.00 173.24 174.71 1ao0 s GLU 225 N -3.02 0.61 0.53 5.44 2.12 -0.48 -4.98 118.70 118.92 1ao0 s GLU 225 Ca 0.31 0.82 -0.08 0.00 0.36 0.00 0.00 54.97 56.38 1ao0 s GLU 225 Cb -0.10 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 1ao0 s GLU 225 CO 0.23 -0.09 0.88 1.03 -0.54 0.00 0.00 175.26 176.77 1ao0 s ARG 226 N 0.69 3.58 0.00 4.30 1.81 -1.26 -0.54 118.95 127.53 1ao0 s ARG 226 Ca -0.02 0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.42 1ao0 s ARG 226 Cb -0.05 -2.26 0.00 0.00 -0.45 0.00 0.00 34.95 32.19 1ao0 s ARG 226 CO -0.08 -0.33 0.23 1.97 -0.68 0.00 0.00 175.30 176.41 1ao0 n PHE 227 N -2.37 0.00 -3.18 -0.53 1.16 -0.90 -4.90 117.46 106.74 1ao0 n PHE 227 Ca 0.03 -0.01 0.02 0.00 -1.87 0.00 0.00 57.45 55.61 1ao0 n PHE 227 Cb 0.55 -0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1ao0 n PHE 227 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ao0 s SER 228 N -0.03 -1.29 0.16 5.98 0.15 -1.24 -4.73 113.70 112.70 1ao0 s SER 228 Ca 0.00 0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.66 1ao0 s SER 228 Cb 0.00 1.88 0.03 0.00 -1.71 0.00 0.00 66.02 66.22 1ao0 s SER 228 CO 0.00 -0.31 1.59 0.24 1.20 0.00 0.00 173.24 175.97 1ao0 h MET 229 N 8.03 0.97 -5.62 5.44 2.86 -1.93 -3.41 114.93 121.27 1ao0 h MET 229 Ca -0.03 -0.34 -0.60 0.00 -2.06 0.00 0.00 59.70 56.67 1ao0 h MET 229 Cb 1.18 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.67 1ao0 h MET 229 CO 0.17 1.01 0.13 0.54 1.06 0.00 0.00 176.91 179.82 1ao0 s ASN 230 N -6.53 6.65 0.10 1.22 4.22 -1.26 -5.04 114.94 114.30 1ao0 s ASN 230 Ca -0.12 0.80 0.10 0.00 -2.14 0.00 0.00 52.86 51.49 1ao0 s ASN 230 Cb 0.12 -2.34 -0.04 0.00 1.28 0.00 0.00 41.25 40.27 1ao0 s ASN 230 CO 0.85 -0.30 -0.25 0.27 -2.04 0.00 0.00 177.10 175.63 1ao0 s ILE 231 N 2.07 2.03 -0.49 0.54 -4.36 -1.26 -4.98 121.20 114.76 1ao0 s ILE 231 Ca 0.28 -1.58 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1ao0 s ILE 231 Cb -0.16 -1.80 0.16 0.00 1.25 0.00 0.00 42.46 41.92 1ao0 s ILE 231 CO 0.10 0.11 0.36 0.21 0.24 0.00 0.00 174.94 175.96 1ao0 s ASN 232 N -1.78 2.71 -0.48 4.36 3.84 -0.82 -5.04 114.94 117.73 1ao0 s ASN 232 Ca 0.11 -3.14 -0.43 0.00 0.21 0.00 0.00 52.86 49.61 1ao0 s ASN 232 Cb -0.10 -0.82 -0.19 0.00 -0.55 0.00 0.00 41.25 39.60 1ao0 s ASN 232 CO 0.04 -0.17 1.92 -1.14 -2.79 0.00 0.00 177.10 174.96 1ao0 n ARG 233 N 2.81 0.00 -2.90 0.43 0.63 -1.26 -4.40 116.66 111.96 1ao0 n ARG 233 Ca 0.23 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.04 1ao0 n ARG 233 Cb 0.42 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.88 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 6.29 -2.12 -4.76 6.15 3.41 -0.31 -4.01 113.62 118.28 1ao0 n SER 234 Ca 0.47 -3.02 -0.41 0.00 -0.26 0.00 0.00 58.87 55.65 1ao0 n SER 234 Cb -0.04 1.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 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 0.26 2.99 -0.08 -1.33 2.07 0.18 -3.15 121.20 122.14 1ao0 s ILE 235 Ca 0.32 0.93 -0.38 0.00 -1.41 0.00 0.00 60.65 60.11 1ao0 s ILE 235 Cb 0.16 -3.59 -0.16 0.00 0.13 0.00 0.00 42.46 38.99 1ao0 s ILE 235 CO -0.18 0.19 1.50 0.00 -1.91 0.00 0.00 174.94 174.55 1ao0 h SER 237 N 5.60 0.19 0.67 0.00 0.02 -1.89 -2.94 113.55 115.20 1ao0 h SER 237 Ca -0.47 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.34 1ao0 h SER 237 Cb 1.33 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1ao0 h SER 237 CO 0.85 0.56 -0.31 0.24 -1.14 0.00 0.00 176.83 177.03 1ao0 h MET 238 N 0.16 0.00 -0.95 3.45 2.86 -1.90 -0.41 114.93 118.14 1ao0 h MET 238 Ca 0.02 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1ao0 h MET 238 Cb 0.74 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.32 1ao0 h MET 238 CO 0.06 0.31 0.61 0.93 1.06 0.00 0.00 176.91 179.87 1ao0 h GLU 239 N 0.00 0.85 0.11 1.72 4.39 -1.90 0.38 114.58 120.13 1ao0 h GLU 239 Ca -0.00 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 1ao0 h GLU 239 Cb 0.72 -0.19 0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1ao0 h GLU 239 CO 0.04 0.56 -0.71 1.88 -1.16 0.00 0.00 179.01 179.63 1ao0 h TYR 240 N 0.88 0.51 -0.15 4.33 0.05 -1.27 -0.95 116.97 120.37 1ao0 h TYR 240 Ca 0.48 -0.35 -0.18 0.00 0.05 0.00 0.00 58.73 58.72 1ao0 h TYR 240 Cb 0.57 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 1ao0 h TYR 240 CO -0.00 1.25 -0.65 0.82 -1.05 0.00 0.00 178.16 178.53 1ao0 h ILE 241 N -0.38 1.33 0.00 -2.88 2.04 -0.92 -3.43 117.51 113.27 1ao0 h ILE 241 Ca -0.12 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1ao0 h ILE 241 Cb 1.53 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1ao0 h ILE 241 CO 0.13 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.88 1ao0 n TYR 242 N -3.92 -0.86 0.06 1.37 9.36 0.19 -4.88 117.16 118.49 1ao0 n TYR 242 Ca -0.04 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.06 1ao0 n TYR 242 Cb 0.66 0.50 -0.13 0.00 -0.63 0.00 0.00 39.34 39.74 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 0.25 -4.07 2.98 3.57 -0.38 -3.45 116.94 115.83 1ao0 h PHE 243 Ca 0.00 -0.18 -0.47 0.00 3.53 0.00 0.00 57.97 60.85 1ao0 h PHE 243 Cb 0.00 -0.01 0.08 0.00 2.79 0.00 0.00 35.95 38.81 1ao0 h PHE 243 CO 0.00 1.17 0.30 -1.12 -2.23 0.00 0.00 178.31 176.43 1ao0 s SER 244 N -6.82 5.00 0.28 0.41 0.01 -0.36 -4.89 113.70 107.33 1ao0 s SER 244 Ca -0.04 0.70 -0.19 0.00 1.31 0.00 0.00 55.95 57.74 1ao0 s SER 244 Cb 0.08 -1.41 -0.09 0.00 0.21 0.00 0.00 66.02 64.82 1ao0 s SER 244 CO 0.85 -1.52 0.77 -0.60 0.41 0.00 0.00 173.24 173.14 1ao0 s ARG 245 N -5.30 4.21 0.31 12.44 3.52 -1.26 -4.94 118.95 127.93 1ao0 s ARG 245 Ca 0.59 0.87 0.25 0.00 -0.13 0.00 0.00 55.73 57.32 1ao0 s ARG 245 Cb -0.11 -2.67 1.05 0.00 -1.56 0.00 0.00 34.95 31.66 1ao0 s ARG 245 CO 0.47 0.27 1.76 -1.35 -0.81 0.00 0.00 175.30 175.65 1ao0 h PRO 246 N 2.90 0.00 -0.00 5.12 0.11 -1.95 0.50 132.00 138.68 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ao0 h PRO 246 CO 0.65 0.00 -0.19 -0.40 -0.21 0.00 0.00 178.00 177.84 1ao0 n ASP 247 N -2.40 0.69 -4.77 -2.05 5.75 -1.26 -1.25 116.55 111.25 1ao0 n ASP 247 Ca 0.02 -0.64 -0.38 0.00 -0.01 0.00 0.00 54.79 53.78 1ao0 n ASP 247 Cb 0.25 0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 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 -2.54 7.39 -0.36 -1.12 0.01 0.17 -4.62 113.70 112.63 1ao0 s SER 248 Ca 0.25 1.86 -0.06 0.00 1.31 0.00 0.00 55.95 59.31 1ao0 s SER 248 Cb 0.19 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.89 1ao0 s SER 248 CO 0.51 -0.03 0.14 0.20 0.41 0.00 0.00 173.24 174.47 1ao0 s ASN 249 N -1.53 5.35 -0.54 2.44 0.01 -1.26 0.55 114.94 119.96 1ao0 s ASN 249 Ca 0.49 -1.29 -0.27 0.00 -0.71 0.00 0.00 52.86 51.08 1ao0 s ASN 249 Cb -0.20 -1.88 0.03 0.00 0.41 0.00 0.00 41.25 39.61 1ao0 s ASN 249 CO 0.25 -0.38 1.08 -0.63 -1.51 0.00 0.00 177.10 175.91 1ao0 s ILE 250 N 1.38 4.21 -0.97 0.60 1.01 0.36 -3.97 121.20 123.81 1ao0 s ILE 250 Ca -0.00 0.73 -0.02 0.00 0.00 0.00 0.00 60.65 61.37 1ao0 s ILE 250 Cb -0.20 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1ao0 s ILE 250 CO 0.02 -1.17 0.82 0.47 0.00 0.00 0.00 174.94 175.08 1ao0 n ASP 251 N 7.91 -2.86 0.00 3.58 8.00 -1.26 -2.19 116.55 129.73 1ao0 n ASP 251 Ca 0.07 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.10 1ao0 n ASP 251 Cb 0.48 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.48 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 -1.24 1.50 3.61 0.44 0.00 -1.26 -4.94 105.19 103.30 1ao0 n GLY 252 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1ao0 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ao0 s ILE 253 N -1.98 5.06 0.26 -0.61 1.01 -0.93 -4.99 121.20 119.01 1ao0 s ILE 253 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 60.65 61.12 1ao0 s ILE 253 Cb 0.00 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 1ao0 s ILE 253 CO 0.00 0.03 1.36 0.21 0.00 0.00 0.00 174.94 176.54 1ao0 s ASN 254 N 1.60 6.77 0.24 3.58 3.84 -1.26 -0.49 114.94 129.22 1ao0 s ASN 254 Ca 0.20 2.59 0.09 0.00 0.21 0.00 0.00 52.86 55.95 1ao0 s ASN 254 Cb -0.16 -2.63 0.25 0.00 -0.55 0.00 0.00 41.25 38.17 1ao0 s ASN 254 CO 0.10 -0.59 1.55 0.58 -2.79 0.00 0.00 177.10 175.95 1ao0 h VAL 255 N 3.45 1.47 0.59 -5.21 2.07 0.03 0.10 116.25 118.74 1ao0 h VAL 255 Ca -0.46 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 64.75 1ao0 h VAL 255 Cb 1.22 2.22 0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1ao0 h VAL 255 CO 0.74 0.65 -0.28 -0.74 0.02 0.00 0.00 177.57 177.96 1ao0 h HIS 256 N 0.03 -0.73 -0.81 1.57 -0.00 -1.40 -1.85 115.15 111.97 1ao0 h HIS 256 Ca -0.01 -0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.51 1ao0 h HIS 256 Cb 1.20 0.24 -0.11 0.00 -0.00 0.00 0.00 27.41 28.74 1ao0 h HIS 256 CO 0.01 -0.41 0.33 0.77 -0.00 0.00 0.00 177.93 178.63 1ao0 h SER 257 N -1.12 0.29 -0.18 3.26 0.02 -1.82 0.17 113.55 114.17 1ao0 h SER 257 Ca -0.08 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1ao0 h SER 257 Cb 0.65 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1ao0 h SER 257 CO 0.13 0.07 0.09 0.00 -1.14 0.00 0.00 176.83 175.98 1ao0 h ALA 258 N 1.61 0.24 -0.28 3.77 0.00 -0.92 -0.21 119.26 123.46 1ao0 h ALA 258 Ca 0.46 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1ao0 h ALA 258 Cb 0.77 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ao0 h ALA 258 CO -0.45 -0.20 -0.13 0.00 0.00 0.00 0.00 179.25 178.47 1ao0 h ARG 259 N 0.17 0.47 -0.63 0.00 3.08 -0.25 0.12 114.38 117.34 1ao0 h ARG 259 Ca 0.06 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1ao0 h ARG 259 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1ao0 h ARG 259 CO -0.01 0.60 0.08 -0.22 -1.07 0.00 0.00 179.97 179.36 1ao0 h LYS 260 N 0.44 1.06 -0.06 0.04 3.64 -0.29 -1.87 116.57 119.53 1ao0 h LYS 260 Ca 0.08 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 1ao0 h LYS 260 Cb 0.49 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1ao0 h LYS 260 CO 0.03 1.00 -0.29 -0.91 -2.27 0.00 0.00 179.45 177.00 1ao0 h ASN 261 N 0.97 0.10 -0.32 4.20 2.35 -0.12 0.74 115.58 123.50 1ao0 h ASN 261 Ca 0.19 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1ao0 h ASN 261 Cb 0.46 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1ao0 h ASN 261 CO 0.02 0.40 0.18 -0.07 -1.65 0.00 0.00 177.43 176.31 1ao0 h LEU 262 N 0.10 0.42 0.10 1.61 3.38 -0.54 0.14 115.31 120.52 1ao0 h LEU 262 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ao0 h LEU 262 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ao0 h LEU 262 CO 0.04 0.35 -0.05 1.23 0.09 0.00 0.00 178.44 180.11 1ao0 h GLY 263 N 0.57 -0.14 0.17 0.83 0.00 -0.10 -0.17 103.07 104.22 1ao0 h GLY 263 Ca 0.13 0.05 0.18 0.00 0.00 0.00 0.00 47.33 47.69 1ao0 h GLY 263 CO -0.02 -0.05 0.60 0.50 0.00 0.00 0.00 176.54 177.57 1ao0 h LYS 264 N -0.54 0.76 -0.01 4.80 1.57 -0.92 0.35 116.57 122.58 1ao0 h LYS 264 Ca -0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ao0 h LYS 264 Cb 0.44 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1ao0 h LYS 264 CO 0.02 0.50 0.00 0.52 -0.57 0.00 0.00 179.45 179.93 1ao0 h MET 265 N 0.78 0.01 -0.91 3.15 2.86 -0.56 -0.08 114.93 120.18 1ao0 h MET 265 Ca 0.57 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 58.34 1ao0 h MET 265 Cb 0.84 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.41 1ao0 h MET 265 CO -0.37 0.14 0.52 -0.07 1.06 0.00 0.00 176.91 178.19 1ao0 h LEU 266 N -0.12 0.69 -0.68 1.22 3.38 -0.00 0.04 115.31 119.84 1ao0 h LEU 266 Ca 0.00 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1ao0 h LEU 266 Cb 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ao0 h LEU 266 CO -0.00 0.32 0.14 0.00 0.09 0.00 0.00 178.44 178.98 1ao0 h ALA 267 N 1.55 0.91 0.00 1.53 0.00 0.16 0.06 119.26 123.46 1ao0 h ALA 267 Ca 0.48 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1ao0 h ALA 267 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ao0 h ALA 267 CO -0.33 0.65 -0.46 1.96 0.00 0.00 0.00 179.25 181.07 1ao0 h GLN 268 N 1.04 0.00 0.12 0.00 4.20 -0.32 -2.25 115.11 117.91 1ao0 h GLN 268 Ca 0.21 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.71 1ao0 h GLN 268 Cb 0.41 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ao0 h GLN 268 CO 0.01 0.46 -1.02 0.93 -0.67 0.00 0.00 178.83 178.54 1ao0 h GLU 269 N 0.00 0.26 -1.17 1.46 5.08 -0.51 -3.42 114.58 116.27 1ao0 h GLU 269 Ca -0.00 -0.45 -0.38 0.00 -1.00 0.00 0.00 59.36 57.53 1ao0 h GLU 269 Cb 0.88 0.17 -0.32 0.00 0.50 0.00 0.00 28.75 29.98 1ao0 h GLU 269 CO 0.06 1.21 -0.94 -1.13 -1.00 0.00 0.00 179.01 177.21 1ao0 n SER 270 N -4.07 -0.10 -4.75 1.42 3.41 -0.04 -5.10 113.62 104.39 1ao0 n SER 270 Ca -0.18 -3.09 -0.39 0.00 -0.26 0.00 0.00 58.87 54.94 1ao0 n SER 270 Cb 0.84 0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.17 1.76 -2.18 7.33 0.00 -0.85 -4.83 120.51 121.91 1ao0 n ALA 271 Ca 0.15 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.66 1ao0 n ALA 271 Cb 0.71 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1ao0 n ALA 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ao0 s VAL 272 N -1.25 0.34 -0.20 0.00 0.11 -1.26 -5.13 120.40 113.02 1ao0 s VAL 272 Ca 0.67 -1.93 -0.15 0.00 -2.93 0.00 0.00 61.98 57.64 1ao0 s VAL 272 Cb -0.43 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 1ao0 s VAL 272 CO 0.53 -0.50 0.34 -0.70 -3.33 0.00 0.00 175.10 171.43 1ao0 s GLU 273 N -3.99 4.18 0.34 1.54 2.12 -1.26 -5.04 118.70 116.60 1ao0 s GLU 273 Ca 0.23 0.10 -0.16 0.00 0.36 0.00 0.00 54.97 55.50 1ao0 s GLU 273 Cb 0.07 -3.51 0.03 0.00 0.26 0.00 0.00 34.13 30.98 1ao0 s GLU 273 CO 0.02 0.04 0.72 0.00 -0.54 0.00 0.00 175.26 175.50 1ao0 s ALA 274 N 1.07 -0.72 -0.17 6.30 0.00 -1.26 -4.99 121.76 121.98 1ao0 s ALA 274 Ca 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1ao0 s ALA 274 Cb -0.14 0.80 -0.15 0.00 0.00 0.00 0.00 23.12 23.64 1ao0 s ALA 274 CO 0.06 -0.98 -0.08 -0.25 0.00 0.00 0.00 175.76 174.52 1ao0 n ASP 275 N -1.03 2.09 -4.00 0.00 8.00 0.14 -4.93 116.55 116.82 1ao0 n ASP 275 Ca -0.06 -0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 1ao0 n ASP 275 Cb 0.60 0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.74 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 -2.37 0.21 -0.18 2.53 -7.23 -0.97 -4.19 120.40 108.20 1ao0 s VAL 276 Ca -0.18 -0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1ao0 s VAL 276 Cb 0.06 -0.34 -0.00 0.00 0.56 0.00 0.00 36.38 36.65 1ao0 s VAL 276 CO 0.50 -0.47 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.00 1ao0 s VAL 277 N -1.44 2.80 -0.01 1.32 1.01 0.14 -0.94 120.40 123.28 1ao0 s VAL 277 Ca -0.15 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1ao0 s VAL 277 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1ao0 s VAL 277 CO -0.01 0.49 -0.16 0.28 0.00 0.00 0.00 175.10 175.70 1ao0 s THR 278 N 1.07 2.90 0.69 3.92 -1.32 -0.27 -0.93 115.64 121.70 1ao0 s THR 278 Ca -0.00 -0.93 -0.02 0.00 -1.21 0.00 0.00 61.69 59.53 1ao0 s THR 278 Cb -0.15 -2.17 0.14 0.00 -1.51 0.00 0.00 72.50 68.82 1ao0 s THR 278 CO -0.03 0.49 0.94 0.61 -2.21 0.00 0.00 174.62 174.41 1ao0 n GLY 279 N 2.00 0.43 3.31 6.08 0.00 -1.26 -1.46 105.19 114.29 1ao0 n GLY 279 Ca -0.17 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.88 3.52 0.07 1.61 1.01 -1.23 -4.51 120.40 117.99 1ao0 s VAL 280 Ca 0.61 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1ao0 s VAL 280 Cb -0.03 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1ao0 s VAL 280 CO 0.41 0.31 1.14 -2.16 0.00 0.00 0.00 175.10 174.80 1ao0 s PRO 281 N 1.47 4.48 0.00 2.72 0.04 -1.26 -1.30 135.00 141.15 1ao0 s PRO 281 Ca 0.04 1.70 0.06 0.00 0.04 0.00 0.00 61.00 62.84 1ao0 s PRO 281 Cb -0.15 -3.35 0.13 0.00 0.04 0.00 0.00 34.50 31.16 1ao0 s PRO 281 CO -0.02 -0.16 0.96 -0.25 0.04 0.00 0.00 177.00 177.58 1ao0 n ASP 282 N 3.64 2.12 -0.37 6.66 8.00 -1.26 -4.70 116.55 130.65 1ao0 n ASP 282 Ca 0.07 -1.70 -0.02 0.00 0.71 0.00 0.00 54.79 53.86 1ao0 n ASP 282 Cb 0.47 -0.08 0.11 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.23 1.16 -0.26 -2.24 4.64 -1.78 -3.33 113.55 112.96 1ao0 h SER 283 Ca 0.00 -0.04 -0.23 0.00 -0.47 0.00 0.00 61.79 61.05 1ao0 h SER 283 Cb 0.48 -0.29 -0.31 0.00 -0.31 0.00 0.00 62.40 61.98 1ao0 h SER 283 CO 0.00 0.85 -0.88 -1.54 -0.87 0.00 0.00 176.83 174.39 1ao0 n SER 284 N -4.37 2.13 0.11 4.97 3.41 -0.42 -4.52 113.62 114.93 1ao0 n SER 284 Ca 0.12 -2.83 -0.13 0.00 -0.26 0.00 0.00 58.87 55.77 1ao0 n SER 284 Cb 0.02 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 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 4.19 0.82 -0.84 -1.33 1.08 -1.68 -2.13 117.51 117.63 1ao0 h ILE 285 Ca -0.03 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1ao0 h ILE 285 Cb 1.45 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.37 1ao0 h ILE 285 CO 0.23 0.15 0.50 0.28 -0.69 0.00 0.00 178.15 178.62 1ao0 h SER 286 N -0.70 1.01 0.14 1.72 0.02 -1.88 0.31 113.55 114.18 1ao0 h SER 286 Ca -0.03 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1ao0 h SER 286 Cb 0.48 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1ao0 h SER 286 CO 0.05 0.78 -0.16 0.00 -1.14 0.00 0.00 176.83 176.36 1ao0 h ALA 287 N 1.39 -0.30 -0.71 3.77 0.00 -1.60 -1.78 119.26 120.05 1ao0 h ALA 287 Ca 0.30 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1ao0 h ALA 287 Cb -0.04 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1ao0 h ALA 287 CO -0.06 -0.69 0.37 0.00 0.00 0.00 0.00 179.25 178.87 1ao0 h ALA 288 N 0.48 0.97 -0.10 0.00 0.00 -0.54 0.17 119.26 120.23 1ao0 h ALA 288 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ao0 h ALA 288 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ao0 h ALA 288 CO -0.05 0.00 -0.02 0.82 0.00 0.00 0.00 179.25 180.00 1ao0 h ILE 289 N 0.65 0.90 -0.48 0.00 2.04 -0.84 -0.69 117.51 119.09 1ao0 h ILE 289 Ca 0.34 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.23 1ao0 h ILE 289 Cb 0.30 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1ao0 h ILE 289 CO -0.24 0.00 0.26 1.23 0.00 0.00 0.00 178.15 179.40 1ao0 h GLY 290 N 0.00 0.68 1.00 5.37 0.00 -0.68 -0.33 103.07 109.10 1ao0 h GLY 290 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1ao0 h GLY 290 CO -0.10 0.13 -0.22 -1.82 0.00 0.00 0.00 176.54 174.52 1ao0 h TYR 291 N 0.51 -0.58 -0.31 5.60 5.03 -0.34 -1.10 116.97 125.78 1ao0 h TYR 291 Ca 0.21 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.57 1ao0 h TYR 291 Cb 0.09 0.19 -0.07 0.00 1.55 0.00 0.00 36.73 38.49 1ao0 h TYR 291 CO -0.09 -0.35 -0.16 0.00 -1.32 0.00 0.00 178.16 176.24 1ao0 h ALA 292 N -0.09 0.08 -0.73 1.82 0.00 -0.99 -0.70 119.26 118.66 1ao0 h ALA 292 Ca -0.06 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ao0 h ALA 292 Cb 0.48 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1ao0 h ALA 292 CO 0.10 -0.55 0.43 1.49 0.00 0.00 0.00 179.25 180.73 1ao0 h GLU 293 N -0.11 0.79 0.66 0.00 4.81 -0.88 0.29 114.58 120.14 1ao0 h GLU 293 Ca 0.16 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1ao0 h GLU 293 Cb 0.36 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.57 1ao0 h GLU 293 CO -0.38 0.52 -0.32 0.00 -0.73 0.00 0.00 179.01 178.10 1ao0 h ALA 294 N 1.35 -0.89 0.00 2.92 0.00 -1.00 -3.27 119.26 118.38 1ao0 h ALA 294 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ao0 h ALA 294 Cb 0.13 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ao0 h ALA 294 CO -0.16 -1.00 -0.03 1.79 0.00 0.00 0.00 179.25 179.85 1ao0 h THR 295 N -0.89 0.08 0.00 0.00 1.35 -0.26 -3.47 112.91 109.72 1ao0 h THR 295 Ca -0.09 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1ao0 h THR 295 Cb 0.68 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ao0 h THR 295 CO 0.15 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1ao0 n GLY 296 N 0.16 2.71 3.78 5.82 0.00 0.95 -5.03 105.19 113.57 1ao0 n GLY 296 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.18 2.22 0.32 -0.61 1.01 -1.22 -4.96 121.20 115.78 1ao0 s ILE 297 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.59 1ao0 s ILE 297 Cb 0.00 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1ao0 s ILE 297 CO 0.00 0.05 1.16 -2.84 0.00 0.00 0.00 174.94 173.31 1ao0 s PRO 298 N -2.02 4.46 -0.06 2.79 0.02 -1.26 -4.47 135.00 134.46 1ao0 s PRO 298 Ca 0.52 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 63.16 1ao0 s PRO 298 Cb -0.45 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 30.99 1ao0 s PRO 298 CO 0.61 0.02 0.89 -0.47 -0.33 0.00 0.00 177.00 177.71 1ao0 s TYR 299 N -1.22 3.58 0.18 6.54 5.04 -1.26 -0.68 117.35 129.53 1ao0 s TYR 299 Ca 0.48 1.51 0.06 0.00 -2.44 0.00 0.00 57.07 56.68 1ao0 s TYR 299 Cb -0.33 -3.04 -0.05 0.00 0.35 0.00 0.00 41.96 38.90 1ao0 s TYR 299 CO 0.43 -0.05 -0.11 -1.21 -1.34 0.00 0.00 175.55 173.27 1ao0 s GLU 300 N 1.26 1.19 -1.20 4.97 0.41 -0.10 -4.92 118.70 120.31 1ao0 s GLU 300 Ca 0.46 -1.52 -0.15 0.00 -0.41 0.00 0.00 54.97 53.35 1ao0 s GLU 300 Cb -0.19 -0.83 0.16 0.00 -1.78 0.00 0.00 34.13 31.49 1ao0 s GLU 300 CO 0.22 0.11 1.45 -0.51 -0.49 0.00 0.00 175.26 176.03 1ao0 s LEU 301 N -3.24 4.90 0.00 1.80 1.43 -1.26 -4.22 118.68 118.09 1ao0 s LEU 301 Ca 0.20 -2.86 0.28 0.00 -1.03 0.00 0.00 54.13 50.72 1ao0 s LEU 301 Cb 0.01 -2.42 1.07 0.00 0.03 0.00 0.00 46.19 44.88 1ao0 s LEU 301 CO 0.04 -0.82 1.76 0.61 0.23 0.00 0.00 176.35 178.16 1ao0 n GLY 302 N 4.37 -0.03 2.94 -3.19 0.00 -1.26 -4.68 105.19 103.34 1ao0 n GLY 302 Ca 0.37 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1ao0 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ao0 s LEU 303 N -2.01 1.78 -0.05 0.99 1.43 -1.26 -1.34 118.68 118.22 1ao0 s LEU 303 Ca 0.38 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1ao0 s LEU 303 Cb 0.21 0.21 -0.00 0.00 0.03 0.00 0.00 46.19 46.64 1ao0 s LEU 303 CO 0.34 -0.04 -0.19 -0.63 0.23 0.00 0.00 176.35 176.06 1ao0 s ILE 304 N -0.05 1.54 -0.25 -0.59 -1.09 0.38 -4.69 121.20 116.45 1ao0 s ILE 304 Ca -0.01 -0.78 -0.10 0.00 -2.23 0.00 0.00 60.65 57.54 1ao0 s ILE 304 Cb -0.01 -1.32 -0.04 0.00 -1.58 0.00 0.00 42.46 39.50 1ao0 s ILE 304 CO 0.00 0.44 0.14 -0.75 -1.23 0.00 0.00 174.94 173.54 1ao0 s LYS 305 N 0.02 3.93 0.03 2.79 2.20 -1.26 -1.18 119.74 126.28 1ao0 s LYS 305 Ca -0.04 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1ao0 s LYS 305 Cb -0.12 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1ao0 s LYS 305 CO 0.03 -0.05 1.60 1.21 -0.36 0.00 0.00 175.35 177.78 1ao0 s ASN 306 N 1.35 6.67 0.14 1.43 3.84 0.25 -4.86 114.94 123.75 1ao0 s ASN 306 Ca 0.07 2.37 0.18 0.00 0.21 0.00 0.00 52.86 55.68 1ao0 s ASN 306 Cb -0.15 -2.56 0.78 0.00 -0.55 0.00 0.00 41.25 38.77 1ao0 s ASN 306 CO 0.06 -0.86 1.56 -1.14 -2.79 0.00 0.00 177.10 173.93 1ao0 n ARG 307 N 5.83 0.10 -0.54 0.43 0.63 -1.26 -3.26 116.66 118.58 1ao0 n ARG 307 Ca 0.16 0.37 0.07 0.00 -0.92 0.00 0.00 57.85 57.52 1ao0 n ARG 307 Cb 0.42 -1.70 0.16 0.00 0.45 0.00 0.00 32.46 31.79 1ao0 n ARG 307 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ao0 n TYR 308 N -1.88 0.00 -2.18 -0.14 4.01 -1.26 -4.82 117.16 110.88 1ao0 n TYR 308 Ca 0.02 -1.19 -0.39 0.00 -0.16 0.00 0.00 57.90 56.19 1ao0 n TYR 308 Cb 0.18 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.99 5.26 -0.60 -0.72 0.31 -1.20 -4.81 118.33 115.58 1ao0 n VAL 309 Ca 0.16 -4.82 -0.13 0.00 -0.01 0.00 0.00 64.34 59.54 1ao0 n VAL 309 Cb 0.72 -1.76 0.11 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.78 -2.86 0.27 2.92 0.00 -1.26 -4.84 105.19 100.19 1ao0 n GLY 310 Ca 0.55 -1.42 0.15 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 -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1ao0 h ARG 311 Cb 0.56 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 1ao0 h ARG 311 CO 0.11 0.08 0.00 1.15 0.10 0.00 0.00 179.97 181.42 1ao0 h THR 312 N 0.00 0.98 -2.73 0.08 2.02 -1.95 -3.45 112.91 107.86 1ao0 h THR 312 Ca -0.00 0.00 -0.52 0.00 0.77 0.00 0.00 66.41 66.66 1ao0 h THR 312 Cb 0.50 1.00 0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1ao0 h THR 312 CO 0.01 0.00 0.96 0.12 0.37 0.00 0.00 175.52 176.98 1ao0 s PHE 313 N -5.05 2.97 -0.21 3.16 5.36 -0.71 -4.96 117.98 118.53 1ao0 s PHE 313 Ca -0.05 0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 56.08 1ao0 s PHE 313 Cb 0.17 -4.06 -0.01 0.00 -0.34 0.00 0.00 43.02 38.78 1ao0 s PHE 313 CO 0.67 -3.97 1.30 0.42 -1.46 0.00 0.00 175.22 172.18 1ao0 s ILE 314 N 1.16 4.19 0.10 3.12 1.01 -1.26 -4.99 121.20 124.52 1ao0 s ILE 314 Ca 0.73 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 62.47 1ao0 s ILE 314 Cb -0.47 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 1ao0 s ILE 314 CO 0.32 -0.26 1.77 -1.10 0.00 0.00 0.00 174.94 175.67 1ao0 s GLN 315 N 3.81 4.16 0.28 2.79 -1.52 -1.26 -4.94 119.66 122.98 1ao0 s GLN 315 Ca 0.57 2.51 -0.28 0.00 -1.95 0.00 0.00 55.36 56.20 1ao0 s GLN 315 Cb -0.20 -3.60 -0.14 0.00 -0.22 0.00 0.00 33.01 28.84 1ao0 s GLN 315 CO 0.19 -0.81 1.01 -0.35 -0.25 0.00 0.00 175.29 175.07 1ao0 n PRO 316 N 5.68 1.32 -1.55 2.91 -0.04 -1.26 -4.91 135.00 137.15 1ao0 n PRO 316 Ca 0.17 0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 63.72 1ao0 n PRO 316 Cb 0.39 -1.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.07 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 1.27 0.16 0.26 3.54 3.41 -1.26 -4.77 113.62 116.22 1ao0 n SER 317 Ca 0.10 0.76 0.08 0.00 -0.26 0.00 0.00 58.87 59.55 1ao0 n SER 317 Cb 0.32 -1.33 0.64 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.29 0.00 -0.42 4.33 4.20 -2.00 0.54 115.11 122.06 1ao0 h GLN 318 Ca -0.48 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.12 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 0.49 0.02 -0.18 0.00 -0.67 0.00 0.00 178.83 178.49 1ao0 h ALA 319 N 1.98 0.89 -0.69 3.87 0.00 -1.99 -1.44 119.26 121.89 1ao0 h ALA 319 Ca -0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1ao0 h ALA 319 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ao0 h ALA 319 CO 0.00 0.63 0.13 -0.07 0.00 0.00 0.00 179.25 179.94 1ao0 h LEU 320 N 0.71 1.08 -0.86 0.00 3.38 -1.27 -1.47 115.31 116.88 1ao0 h LEU 320 Ca 0.11 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1ao0 h LEU 320 Cb 0.69 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1ao0 h LEU 320 CO 0.05 1.05 -0.10 0.03 0.09 0.00 0.00 178.44 179.57 1ao0 h ARG 321 N 1.06 0.74 -0.30 1.13 3.08 -0.83 0.62 114.38 119.87 1ao0 h ARG 321 Ca 0.21 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ao0 h ARG 321 Cb 0.43 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ao0 h ARG 321 CO 0.01 0.82 0.18 0.93 -1.07 0.00 0.00 179.97 180.84 1ao0 h GLU 322 N 0.67 0.40 -0.13 0.04 5.08 -0.82 0.99 114.58 120.81 1ao0 h GLU 322 Ca 0.12 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1ao0 h GLU 322 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ao0 h GLU 322 CO 0.03 0.28 -0.44 1.96 -1.00 0.00 0.00 179.01 179.85 1ao0 h GLN 323 N 0.41 0.32 0.00 2.33 1.08 -0.14 -3.47 115.11 115.64 1ao0 h GLN 323 Ca 0.11 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1ao0 h GLN 323 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1ao0 h GLN 323 CO -0.02 0.70 0.00 0.41 -0.95 0.00 0.00 178.83 178.97 1ao0 n GLY 324 N -0.08 0.36 3.71 3.46 0.00 0.34 -5.09 105.19 107.89 1ao0 n GLY 324 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ao0 n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ao0 s VAL 325 N -1.09 3.39 0.35 1.61 1.01 -0.38 -4.98 120.40 120.32 1ao0 s VAL 325 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 1ao0 s VAL 325 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1ao0 s VAL 325 CO 0.00 0.05 0.58 -0.13 0.00 0.00 0.00 175.10 175.61 1ao0 s ARG 326 N 1.50 3.53 0.00 2.72 1.81 -1.26 -4.39 118.95 122.86 1ao0 s ARG 326 Ca 0.65 -0.16 0.00 0.00 -1.72 0.00 0.00 55.73 54.50 1ao0 s ARG 326 Cb -0.36 -2.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.53 1ao0 s ARG 326 CO 0.29 0.11 0.00 -1.33 -0.68 0.00 0.00 175.30 173.70 1ao0 n MET 327 N -1.63 0.00 0.02 3.54 2.81 -1.26 -4.96 117.12 115.65 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 0.55 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.92 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 0.29 -6.66 0.03 3.64 -1.94 -3.43 116.57 108.49 1ao0 h LYS 328 Ca 0.00 -0.49 -0.66 0.00 -1.27 0.00 0.00 60.65 58.23 1ao0 h LYS 328 Cb 0.00 0.18 -0.20 0.00 -0.41 0.00 0.00 32.23 31.81 1ao0 h LYS 328 CO 0.00 1.23 -0.83 -0.51 -2.27 0.00 0.00 179.45 177.07 1ao0 s LEU 329 N -7.39 2.40 0.07 5.20 1.43 -1.26 0.88 118.68 120.01 1ao0 s LEU 329 Ca -0.20 -0.83 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1ao0 s LEU 329 Cb 0.05 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 1ao0 s LEU 329 CO 0.79 0.13 0.15 -0.94 0.23 0.00 0.00 176.35 176.71 1ao0 s SER 330 N -2.49 0.16 0.04 2.29 1.04 -0.33 -4.88 113.70 109.54 1ao0 s SER 330 Ca 0.18 -0.63 -0.22 0.00 0.48 0.00 0.00 55.95 55.76 1ao0 s SER 330 Cb -0.08 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 1ao0 s SER 330 CO 0.09 -0.66 0.64 0.00 0.98 0.00 0.00 173.24 174.29 1ao0 s ALA 331 N -3.51 3.48 -0.64 5.32 0.00 -1.26 -0.47 121.76 124.67 1ao0 s ALA 331 Ca 0.02 0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 1ao0 s ALA 331 Cb 0.04 -2.80 0.05 0.00 0.00 0.00 0.00 23.12 20.41 1ao0 s ALA 331 CO -0.09 0.21 1.02 0.08 0.00 0.00 0.00 175.76 176.98 1ao0 s VAL 332 N -0.45 4.22 0.05 0.00 1.01 -0.45 -4.88 120.40 119.91 1ao0 s VAL 332 Ca 0.33 -0.03 0.29 0.00 0.00 0.00 0.00 61.98 62.56 1ao0 s VAL 332 Cb -0.19 -4.69 0.32 0.00 0.00 0.00 0.00 36.38 31.82 1ao0 s VAL 332 CO 0.20 -1.44 1.88 0.08 0.00 0.00 0.00 175.10 175.81 1ao0 h ARG 333 N 9.59 0.00 0.00 2.72 0.11 -1.89 -0.92 114.38 123.99 1ao0 h ARG 333 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1ao0 h ARG 333 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1ao0 h ARG 333 CO 1.18 0.09 0.46 0.78 0.10 0.00 0.00 179.97 182.57 1ao0 h GLY 334 N 2.29 0.00 0.00 0.08 0.00 -1.90 -1.14 103.07 102.40 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 -0.90 -0.62 0.00 0.00 0.00 176.54 175.03 1ao0 n VAL 335 N -2.44 0.00 0.33 4.60 0.31 -0.45 -4.80 118.33 115.88 1ao0 n VAL 335 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.40 1ao0 n VAL 335 Cb 0.49 -0.59 -0.12 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 -2.23 0.00 -1.68 2.52 0.24 -0.63 -4.79 118.33 111.76 1ao0 n VAL 336 Ca 0.00 -0.28 -0.46 0.00 -2.04 0.00 0.00 64.34 61.56 1ao0 n VAL 336 Cb 0.45 0.47 -0.04 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.83 2.40 -0.89 7.34 2.13 -0.46 -0.17 120.64 129.18 1ao0 n GLU 337 Ca -0.01 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1ao0 n GLU 337 Cb 0.38 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.33 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 4.44 0.99 3.92 8.31 0.00 0.20 -4.91 105.19 118.15 1ao0 n GLY 338 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.11 3.56 -0.23 1.61 -0.14 0.77 -4.63 119.74 120.57 1ao0 s LYS 339 Ca 0.00 -0.16 -0.10 0.00 -1.36 0.00 0.00 55.97 54.35 1ao0 s LYS 339 Cb 0.00 -2.68 -0.05 0.00 -1.68 0.00 0.00 37.83 33.42 1ao0 s LYS 339 CO 0.00 0.21 0.15 -0.98 -0.76 0.00 0.00 175.35 173.97 1ao0 s ARG 340 N -3.79 4.07 -0.13 1.68 1.70 -1.26 0.95 118.95 122.16 1ao0 s ARG 340 Ca 0.42 -0.27 -0.01 0.00 -0.47 0.00 0.00 55.73 55.39 1ao0 s ARG 340 Cb -0.10 -3.50 -0.02 0.00 -0.57 0.00 0.00 34.95 30.76 1ao0 s ARG 340 CO 0.32 0.10 -0.09 0.08 -1.08 0.00 0.00 175.30 174.64 1ao0 s VAL 341 N 0.92 3.42 -0.30 4.99 1.01 0.35 0.24 120.40 131.03 1ao0 s VAL 341 Ca 0.07 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1ao0 s VAL 341 Cb -0.13 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1ao0 s VAL 341 CO 0.03 0.52 0.41 -0.69 0.00 0.00 0.00 175.10 175.37 1ao0 s VAL 342 N 0.25 5.13 -0.39 2.92 1.01 -0.12 -0.17 120.40 129.04 1ao0 s VAL 342 Ca -0.06 0.45 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1ao0 s VAL 342 Cb -0.15 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ao0 s VAL 342 CO 0.04 0.02 0.23 -0.32 0.00 0.00 0.00 175.10 175.08 1ao0 s MET 343 N 2.15 2.84 -0.23 2.72 1.75 0.31 -1.11 119.30 127.72 1ao0 s MET 343 Ca 0.16 -1.09 -0.18 0.00 -1.25 0.00 0.00 55.69 53.33 1ao0 s MET 343 Cb -0.16 -3.80 -0.03 0.00 2.84 0.00 0.00 34.83 33.68 1ao0 s MET 343 CO 0.11 -0.73 0.49 0.08 -0.65 0.00 0.00 175.02 174.32 1ao0 s VAL 344 N 1.58 5.11 0.15 10.11 1.01 -0.53 -1.46 120.40 136.35 1ao0 s VAL 344 Ca 0.03 0.86 0.10 0.00 0.00 0.00 0.00 61.98 62.97 1ao0 s VAL 344 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ao0 s VAL 344 CO 0.07 0.15 -0.23 -0.62 0.00 0.00 0.00 175.10 174.47 1ao0 s ASP 345 N 1.31 3.04 0.23 3.32 -1.08 -0.74 -3.53 116.67 119.21 1ao0 s ASP 345 Ca 0.22 -0.79 -0.08 0.00 -0.52 0.00 0.00 52.55 51.38 1ao0 s ASP 345 Cb -0.15 -0.20 0.21 0.00 -1.46 0.00 0.00 42.92 41.32 1ao0 s ASP 345 CO 0.09 0.09 1.89 -2.24 0.52 0.00 0.00 175.17 175.52 1ao0 h ASP 346 N 3.62 1.06 -5.16 -0.34 2.03 -1.87 -1.39 116.42 114.37 1ao0 h ASP 346 Ca -0.47 -0.06 0.12 0.00 -0.73 0.00 0.00 57.03 55.90 1ao0 h ASP 346 Cb 1.19 -0.27 -0.07 0.00 -0.83 0.00 0.00 39.33 39.36 1ao0 h ASP 346 CO 0.44 0.80 0.36 -0.94 -1.03 0.00 0.00 179.24 178.87 1ao0 s SER 347 N -6.09 -0.22 -0.01 4.15 1.04 -1.26 -3.10 113.70 108.20 1ao0 s SER 347 Ca -0.13 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.84 1ao0 s SER 347 Cb 0.17 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 1ao0 s SER 347 CO 0.81 -1.12 -0.12 -0.63 0.98 0.00 0.00 173.24 173.16 1ao0 s ILE 348 N -3.60 0.97 0.00 -1.02 1.01 -1.26 -5.01 121.20 112.29 1ao0 s ILE 348 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1ao0 s ILE 348 Cb -0.04 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.62 1ao0 s ILE 348 CO 0.04 0.28 0.00 0.52 0.00 0.00 0.00 174.94 175.78 1ao0 n VAL 349 N 2.88 0.00 0.12 2.92 0.31 -1.26 -4.31 118.33 118.98 1ao0 n VAL 349 Ca -0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.15 1ao0 n VAL 349 Cb 0.55 -0.24 0.11 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.04 0.00 5.55 3.08 -1.94 -2.44 114.38 118.66 1ao0 h ARG 350 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ao0 h ARG 350 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ao0 h ARG 350 CO 0.00 0.71 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 1ao0 n GLY 351 N 0.44 0.68 0.24 0.04 0.00 -1.26 -4.46 105.19 100.86 1ao0 n GLY 351 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 1.28 -0.42 2.61 2.02 -2.00 -2.60 112.91 113.80 1ao0 h THR 352 Ca 0.00 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.31 1ao0 h THR 352 Cb 0.00 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1ao0 h THR 352 CO 0.00 0.60 0.20 0.74 0.37 0.00 0.00 175.52 177.43 1ao0 h THR 353 N 0.60 1.18 -0.33 3.16 2.02 -1.99 -2.35 112.91 115.19 1ao0 h THR 353 Ca -0.02 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 1ao0 h THR 353 Cb 1.28 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1ao0 h THR 353 CO 0.14 0.19 -0.22 0.28 0.37 0.00 0.00 175.52 176.28 1ao0 h SER 354 N 0.54 0.65 -0.04 4.18 0.02 -1.91 0.61 113.55 117.58 1ao0 h SER 354 Ca 0.14 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1ao0 h SER 354 Cb 0.11 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ao0 h SER 354 CO -0.02 0.86 0.03 -0.09 -1.14 0.00 0.00 176.83 176.47 1ao0 h ARG 355 N 0.57 0.06 0.05 3.45 2.43 -1.28 -0.02 114.38 119.64 1ao0 h ARG 355 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ao0 h ARG 355 Cb 0.68 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1ao0 h ARG 355 CO 0.05 0.09 -0.06 0.00 -1.51 0.00 0.00 179.97 178.54 1ao0 h ARG 356 N 0.01 -0.13 -0.91 0.20 3.08 -1.25 -0.41 114.38 114.97 1ao0 h ARG 356 Ca 0.02 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1ao0 h ARG 356 Cb 0.05 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1ao0 h ARG 356 CO -0.00 -0.09 0.60 0.82 -1.07 0.00 0.00 179.97 180.22 1ao0 h ILE 357 N -0.14 1.16 -0.40 2.04 2.04 -0.66 -0.10 117.51 121.45 1ao0 h ILE 357 Ca 0.01 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1ao0 h ILE 357 Cb 0.14 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1ao0 h ILE 357 CO -0.03 0.21 0.10 0.58 0.00 0.00 0.00 178.15 179.01 1ao0 h VAL 358 N 1.14 1.23 -0.17 1.67 2.07 -0.45 -1.45 116.25 120.28 1ao0 h VAL 358 Ca 0.36 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ao0 h VAL 358 Cb 0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1ao0 h VAL 358 CO -0.11 0.27 0.09 0.74 0.02 0.00 0.00 177.57 178.59 1ao0 h THR 359 N 0.50 1.10 -0.96 2.57 2.02 -0.42 -1.65 112.91 116.07 1ao0 h THR 359 Ca 0.12 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1ao0 h THR 359 Cb 0.31 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1ao0 h THR 359 CO 0.00 0.10 0.63 0.24 0.37 0.00 0.00 175.52 176.86 1ao0 h MET 360 N 0.18 1.22 -0.44 6.66 2.07 -0.88 -0.63 114.93 123.11 1ao0 h MET 360 Ca 0.06 -0.07 -0.07 0.00 -2.07 0.00 0.00 59.70 57.54 1ao0 h MET 360 Cb 0.07 -0.28 -0.02 0.00 -1.87 0.00 0.00 31.60 29.50 1ao0 h MET 360 CO -0.01 0.81 -0.03 -0.07 1.07 0.00 0.00 176.91 178.68 1ao0 h LEU 361 N 1.26 0.71 -0.54 1.22 3.38 -0.81 0.42 115.31 120.95 1ao0 h LEU 361 Ca 0.37 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1ao0 h LEU 361 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ao0 h LEU 361 CO -0.10 0.80 -0.72 0.03 0.09 0.00 0.00 178.44 178.55 1ao0 h ARG 362 N 0.69 0.10 0.00 1.13 3.08 -0.84 -1.26 114.38 117.27 1ao0 h ARG 362 Ca 0.13 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ao0 h ARG 362 Cb 0.47 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ao0 h ARG 362 CO 0.02 0.77 0.00 0.93 -1.07 0.00 0.00 179.97 180.63 1ao0 h GLU 363 N 0.06 0.00 -0.28 0.04 5.08 -0.70 0.29 114.58 119.08 1ao0 h GLU 363 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ao0 h GLU 363 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1ao0 h GLU 363 CO 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1ao0 n ALA 364 N -1.89 2.47 -1.55 3.43 0.00 0.10 -4.94 120.51 118.14 1ao0 n ALA 364 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1ao0 n ALA 364 Cb 0.38 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.10 0.38 3.76 0.00 0.00 0.10 -3.34 105.19 107.19 1ao0 n GLY 365 Ca 0.14 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1ao0 n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao0 s ALA 366 N -2.00 3.50 0.00 4.61 0.00 -0.51 0.60 121.76 127.97 1ao0 s ALA 366 Ca 0.00 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1ao0 s ALA 366 Cb 0.00 -3.47 -0.27 0.00 0.00 0.00 0.00 23.12 19.38 1ao0 s ALA 366 CO 0.00 -0.58 0.85 1.79 0.00 0.00 0.00 175.76 177.82 1ao0 h THR 367 N 3.20 1.15 -4.08 0.00 1.35 0.34 -3.42 112.91 111.45 1ao0 h THR 367 Ca -0.48 -2.80 -0.43 0.00 -0.55 0.00 0.00 66.41 62.15 1ao0 h THR 367 Cb 1.22 2.75 -0.27 0.00 -1.73 0.00 0.00 68.15 70.12 1ao0 h THR 367 CO 0.69 0.81 -0.79 -1.61 -0.25 0.00 0.00 175.52 174.37 1ao0 s GLU 368 N -2.62 0.92 -0.18 4.72 2.02 -1.24 -4.97 118.70 117.35 1ao0 s GLU 368 Ca -0.09 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1ao0 s GLU 368 Cb 0.07 -0.89 0.03 0.00 0.10 0.00 0.00 34.13 33.43 1ao0 s GLU 368 CO 0.85 0.23 -0.17 0.08 0.02 0.00 0.00 175.26 176.27 1ao0 s VAL 369 N -0.58 1.94 -0.38 2.63 1.01 -1.26 -0.50 120.40 123.27 1ao0 s VAL 369 Ca 0.02 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1ao0 s VAL 369 Cb -0.06 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.59 1ao0 s VAL 369 CO 0.00 0.45 0.15 -1.00 0.00 0.00 0.00 175.10 174.70 1ao0 s HIS 370 N 1.32 3.47 -0.16 5.22 3.76 0.76 0.45 115.29 130.12 1ao0 s HIS 370 Ca 0.03 -2.17 -0.24 0.00 -0.15 0.00 0.00 55.06 52.54 1ao0 s HIS 370 Cb -0.14 -2.87 -0.02 0.00 1.11 0.00 0.00 32.58 30.66 1ao0 s HIS 370 CO -0.11 -0.91 0.75 0.08 -0.85 0.00 0.00 174.74 173.70 1ao0 s VAL 371 N 1.20 4.95 -0.15 -0.90 1.01 -0.14 -0.53 120.40 125.84 1ao0 s VAL 371 Ca 0.04 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1ao0 s VAL 371 Cb -0.22 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1ao0 s VAL 371 CO -0.03 0.09 -0.06 -0.54 0.00 0.00 0.00 175.10 174.56 1ao0 s LYS 372 N 1.84 1.48 -0.21 2.72 1.02 -0.54 -1.09 119.74 124.96 1ao0 s LYS 372 Ca 0.36 -0.43 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 1ao0 s LYS 372 Cb -0.17 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ao0 s LYS 372 CO 0.13 -0.37 0.10 0.42 -0.92 0.00 0.00 175.35 174.71 1ao0 s ILE 373 N 1.66 5.01 -0.20 2.17 -1.09 0.22 -1.80 121.20 127.16 1ao0 s ILE 373 Ca 0.02 0.05 -0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1ao0 s ILE 373 Cb -0.14 -3.29 0.16 0.00 -1.58 0.00 0.00 42.46 37.61 1ao0 s ILE 373 CO -0.08 0.42 1.86 -1.54 -1.23 0.00 0.00 174.94 174.37 1ao0 n SER 374 N 3.85 5.50 -3.67 3.58 3.41 -0.52 -1.09 113.62 124.68 1ao0 n SER 374 Ca -0.16 -2.79 -0.13 0.00 -0.26 0.00 0.00 58.87 55.54 1ao0 n SER 374 Cb 0.52 -0.98 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.65 -0.27 0.84 4.04 1.04 -1.18 -4.84 113.70 113.98 1ao0 s SER 375 Ca 0.21 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.51 1ao0 s SER 375 Cb 0.16 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.80 1ao0 s SER 375 CO 0.01 -0.66 1.10 -2.84 0.98 0.00 0.00 173.24 171.83 1ao0 s PRO 376 N -2.48 1.68 0.65 4.02 0.02 -1.16 -1.83 135.00 135.89 1ao0 s PRO 376 Ca -0.05 1.17 -0.17 0.00 0.02 0.00 0.00 61.00 61.97 1ao0 s PRO 376 Cb -0.01 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 1ao0 s PRO 376 CO -0.02 -2.05 0.98 -2.30 -0.33 0.00 0.00 177.00 173.27 1ao0 n PRO 377 N -3.80 0.77 -3.56 5.54 -0.02 -1.26 -4.89 135.00 127.78 1ao0 n PRO 377 Ca 0.09 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1ao0 n PRO 377 Cb 0.53 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.60 4.37 -0.28 4.25 1.01 -1.26 -4.36 121.20 123.32 1ao0 s ILE 378 Ca 0.76 -1.45 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1ao0 s ILE 378 Cb -0.39 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1ao0 s ILE 378 CO 0.47 -0.58 0.34 0.00 0.00 0.00 0.00 174.94 175.16 1ao0 n ALA 379 N 4.96 2.46 -2.61 9.38 0.00 0.22 -3.94 120.51 130.98 1ao0 n ALA 379 Ca -0.10 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 1ao0 n ALA 379 Cb 0.42 -0.12 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.90 1.45 0.69 0.00 3.76 0.19 -4.50 115.29 115.98 1ao0 s HIS 380 Ca 0.03 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 1ao0 s HIS 380 Cb 0.03 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 1ao0 s HIS 380 CO 0.10 0.08 0.93 -2.30 -0.85 0.00 0.00 174.74 172.71 1ao0 n PRO 381 N 1.59 0.60 -3.93 8.40 -0.02 -1.26 -4.38 135.00 136.01 1ao0 n PRO 381 Ca -0.19 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 1ao0 n PRO 381 Cb 0.54 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.29 0.00 -1.33 0.00 3.72 -1.26 -4.62 117.46 114.26 1ao0 n PHE 383 Ca -0.05 -0.38 0.08 0.00 -0.05 0.00 0.00 57.45 57.05 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 -0.46 0.00 0.00 1.38 4.01 -1.26 -4.67 117.16 116.15 1ao0 n TYR 384 Ca 0.03 -1.21 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 1ao0 n TYR 384 Cb 0.48 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1ao0 n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ao0 n GLY 385 N -1.26 3.10 0.29 2.72 0.00 -1.26 -3.39 105.19 105.39 1ao0 n GLY 385 Ca 0.17 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 2.15 1.24 -0.17 -0.61 2.04 -1.87 -0.55 117.51 119.73 1ao0 h ILE 386 Ca 0.00 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1ao0 h ILE 386 Cb 0.00 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1ao0 h ILE 386 CO 0.00 0.36 -0.03 -2.24 0.00 0.00 0.00 178.15 176.24 1ao0 h ASP 387 N 0.79 -0.13 1.18 1.72 3.04 -1.93 -3.19 116.42 117.90 1ao0 h ASP 387 Ca 0.16 0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.83 1ao0 h ASP 387 Cb 0.44 0.10 -0.02 0.00 -1.04 0.00 0.00 39.33 38.80 1ao0 h ASP 387 CO 0.02 -0.04 -0.84 0.71 -2.04 0.00 0.00 179.24 177.05 1ao0 h THR 388 N 0.02 1.16 -4.44 1.15 1.35 -1.92 -3.46 112.91 106.78 1ao0 h THR 388 Ca 0.08 -2.69 -0.46 0.00 -0.55 0.00 0.00 66.41 62.79 1ao0 h THR 388 Cb 0.12 2.55 0.12 0.00 -1.73 0.00 0.00 68.15 69.21 1ao0 h THR 388 CO -0.17 0.66 0.40 -0.55 -0.25 0.00 0.00 175.52 175.61 1ao0 s SER 389 N -6.48 4.05 -0.05 5.36 0.15 -0.22 -4.73 113.70 111.79 1ao0 s SER 389 Ca 0.02 0.68 -0.28 0.00 0.70 0.00 0.00 55.95 57.06 1ao0 s SER 389 Cb 0.09 -1.07 0.06 0.00 -1.71 0.00 0.00 66.02 63.39 1ao0 s SER 389 CO 0.78 -2.18 0.62 0.28 1.20 0.00 0.00 173.24 173.94 1ao0 s THR 390 N -3.62 0.01 -0.83 6.45 -1.32 -1.26 -4.91 115.64 110.15 1ao0 s THR 390 Ca 0.65 -0.08 0.25 0.00 -1.21 0.00 0.00 61.69 61.30 1ao0 s THR 390 Cb -0.10 -0.93 0.06 0.00 -1.51 0.00 0.00 72.50 70.03 1ao0 s THR 390 CO 0.50 -0.04 1.45 0.00 -2.21 0.00 0.00 174.62 174.32 1ao0 n HIS 391 N 1.02 0.28 -2.52 9.09 1.44 -1.26 -4.91 115.22 118.36 1ao0 n HIS 391 Ca -0.19 0.08 -0.36 0.00 -2.01 0.00 0.00 57.72 55.24 1ao0 n HIS 391 Cb 0.57 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 30.15 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 -3.08 4.00 0.39 -1.40 0.41 -1.26 -5.02 118.70 112.74 1ao0 s GLU 392 Ca 0.09 1.47 -0.25 0.00 -0.41 0.00 0.00 54.97 55.88 1ao0 s GLU 392 Cb 0.16 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 30.06 1ao0 s GLU 392 CO 0.68 -0.28 1.09 -1.21 -0.49 0.00 0.00 175.26 175.05 1ao0 s GLU 393 N -2.80 4.16 -0.19 1.61 2.02 -1.26 -4.98 118.70 117.27 1ao0 s GLU 393 Ca 0.62 1.63 -0.16 0.00 0.02 0.00 0.00 54.97 57.07 1ao0 s GLU 393 Cb -0.20 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 1ao0 s GLU 393 CO 0.25 -0.17 0.42 -0.51 0.02 0.00 0.00 175.26 175.27 1ao0 s LEU 394 N -2.51 4.18 0.14 1.80 1.43 -1.26 -4.28 118.68 118.18 1ao0 s LEU 394 Ca 0.57 0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1ao0 s LEU 394 Cb -0.25 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1ao0 s LEU 394 CO 0.32 -0.07 1.36 -0.29 0.23 0.00 0.00 176.35 177.90 1ao0 h ILE 395 N 4.97 1.34 0.00 -0.59 6.09 -1.65 -2.52 117.51 125.15 1ao0 h ILE 395 Ca -0.37 -2.13 0.00 0.00 -1.37 0.00 0.00 64.86 60.99 1ao0 h ILE 395 Cb 1.16 2.13 0.00 0.00 0.47 0.00 0.00 36.82 40.58 1ao0 h ILE 395 CO 0.73 0.65 0.00 0.00 -3.07 0.00 0.00 178.15 176.46 1ao0 h ALA 396 N 0.76 1.00 0.00 0.18 0.00 -1.76 -0.24 119.26 119.19 1ao0 h ALA 396 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ao0 h ALA 396 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ao0 h ALA 396 CO 0.15 0.00 -0.13 1.03 0.00 0.00 0.00 179.25 180.29 1ao0 h SER 397 N 0.00 0.00 0.00 0.00 0.87 -1.60 -3.34 113.55 109.48 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 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1ao0 h SER 397 CO 0.00 0.13 0.00 -1.54 -0.53 0.00 0.00 176.83 174.89 1ao0 n SER 398 N -3.16 0.15 -4.22 6.23 3.41 -0.37 -5.06 113.62 110.60 1ao0 n SER 398 Ca 0.03 -0.49 -0.30 0.00 -0.26 0.00 0.00 58.87 57.85 1ao0 n SER 398 Cb 0.53 0.30 -0.16 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.30 2.30 0.89 7.33 4.02 -0.24 -5.11 115.29 124.17 1ao0 s HIS 399 Ca 0.00 -0.74 -0.12 0.00 1.02 0.00 0.00 55.06 55.22 1ao0 s HIS 399 Cb 0.00 -1.52 0.13 0.00 -1.02 0.00 0.00 32.58 30.16 1ao0 s HIS 399 CO 0.00 -0.25 1.10 -1.54 1.02 0.00 0.00 174.74 175.06 1ao0 s SER 400 N 0.01 3.56 0.27 1.40 1.04 -1.26 -4.54 113.70 114.17 1ao0 s SER 400 Ca -0.07 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 1ao0 s SER 400 Cb -0.14 -2.04 0.51 0.00 0.10 0.00 0.00 66.02 64.45 1ao0 s SER 400 CO 0.04 -2.57 1.81 0.58 0.98 0.00 0.00 173.24 174.09 1ao0 h VAL 401 N -1.50 0.86 -0.17 5.02 2.07 -1.99 0.21 116.25 120.75 1ao0 h VAL 401 Ca -0.50 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 1ao0 h VAL 401 Cb 1.29 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1ao0 h VAL 401 CO 0.57 0.15 -0.36 -0.08 0.02 0.00 0.00 177.57 177.87 1ao0 h GLU 402 N 0.84 0.54 -0.81 1.57 4.57 -1.94 0.57 114.58 119.91 1ao0 h GLU 402 Ca 0.46 -0.35 0.21 0.00 -1.18 0.00 0.00 59.36 58.50 1ao0 h GLU 402 Cb 0.51 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 1ao0 h GLU 402 CO -0.29 0.97 0.56 0.93 -1.18 0.00 0.00 179.01 180.00 1ao0 h GLU 403 N 0.18 0.14 0.02 1.92 5.08 -1.64 -1.57 114.58 118.72 1ao0 h GLU 403 Ca 0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1ao0 h GLU 403 Cb 0.96 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1ao0 h GLU 403 CO 0.08 0.10 -0.37 0.82 -1.00 0.00 0.00 179.01 178.64 1ao0 h ILE 404 N 0.15 1.56 -0.95 3.13 2.04 0.01 -2.76 117.51 120.69 1ao0 h ILE 404 Ca 0.40 -2.13 0.16 0.00 1.00 0.00 0.00 64.86 64.29 1ao0 h ILE 404 Cb 1.34 2.91 -0.08 0.00 -0.74 0.00 0.00 36.82 40.25 1ao0 h ILE 404 CO -0.06 0.59 0.60 -0.09 0.00 0.00 0.00 178.15 179.18 1ao0 h ARG 405 N -0.49 0.71 -0.24 2.37 2.43 -0.59 0.23 114.38 118.80 1ao0 h ARG 405 Ca -0.05 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1ao0 h ARG 405 Cb 1.16 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1ao0 h ARG 405 CO 0.07 0.47 -0.27 1.96 -1.51 0.00 0.00 179.97 180.69 1ao0 h GLN 406 N 0.73 0.47 -0.07 0.20 4.20 -1.28 -0.28 115.11 119.07 1ao0 h GLN 406 Ca 0.50 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.81 1ao0 h GLN 406 Cb 0.80 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.56 1ao0 h GLN 406 CO -0.26 0.70 -0.78 1.49 -0.67 0.00 0.00 178.83 179.31 1ao0 h GLU 407 N 0.41 0.66 0.00 1.46 4.57 -0.30 -2.96 114.58 118.42 1ao0 h GLU 407 Ca 0.06 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1ao0 h GLU 407 Cb 0.69 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 1ao0 h GLU 407 CO 0.05 1.22 0.00 -0.84 -1.18 0.00 0.00 179.01 178.26 1ao0 h ILE 408 N 0.32 0.00 0.00 2.32 3.07 -1.04 -3.46 117.51 118.71 1ao0 h ILE 408 Ca -0.08 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.62 1ao0 h ILE 408 Cb 1.43 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.68 1ao0 h ILE 408 CO 0.16 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.87 1ao0 n GLY 409 N 0.83 0.45 3.75 0.16 0.00 -0.15 -4.35 105.19 105.90 1ao0 n GLY 409 Ca 0.03 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 2.19 0.01 4.61 0.00 -1.03 -4.96 121.76 120.57 1ao0 s ALA 410 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1ao0 s ALA 410 Cb 0.00 -3.32 -0.18 0.00 0.00 0.00 0.00 23.12 19.62 1ao0 s ALA 410 CO 0.00 -1.79 1.26 -0.44 0.00 0.00 0.00 175.76 174.79 1ao0 h ASP 411 N -0.90 0.27 -4.48 0.00 3.32 -0.34 -3.45 116.42 110.83 1ao0 h ASP 411 Ca -0.44 -0.55 -0.29 0.00 0.02 0.00 0.00 57.03 55.77 1ao0 h ASP 411 Cb 1.24 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1ao0 h ASP 411 CO 0.51 0.76 -0.72 0.42 -1.72 0.00 0.00 179.24 178.48 1ao0 s THR 412 N -4.04 0.82 -0.03 0.35 -4.23 -1.22 -5.03 115.64 102.25 1ao0 s THR 412 Ca -0.15 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1ao0 s THR 412 Cb 0.03 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 72.54 1ao0 s THR 412 CO 0.73 -0.62 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.90 1ao0 s LEU 413 N -2.50 1.66 -0.04 4.79 2.96 -1.25 -0.97 118.68 123.34 1ao0 s LEU 413 Ca 0.05 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1ao0 s LEU 413 Cb -0.02 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.17 1ao0 s LEU 413 CO -0.01 0.03 0.01 -0.44 -1.32 0.00 0.00 176.35 174.62 1ao0 s SER 414 N 0.42 0.71 0.04 3.68 0.01 -0.25 -5.00 113.70 113.31 1ao0 s SER 414 Ca -0.06 -0.01 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1ao0 s SER 414 Cb -0.11 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1ao0 s SER 414 CO 0.01 -0.14 0.19 -0.36 0.41 0.00 0.00 173.24 173.34 1ao0 s PHE 415 N 1.38 3.49 0.39 2.43 0.08 -1.26 0.68 117.98 125.17 1ao0 s PHE 415 Ca -0.05 0.26 -0.26 0.00 0.12 0.00 0.00 56.93 57.00 1ao0 s PHE 415 Cb -0.13 -1.76 -0.09 0.00 -0.57 0.00 0.00 43.02 40.47 1ao0 s PHE 415 CO -0.03 0.60 1.29 -1.17 -0.10 0.00 0.00 175.22 175.82 1ao0 s LEU 416 N -2.34 4.24 0.96 -0.37 2.96 -0.25 -4.91 118.68 118.98 1ao0 s LEU 416 Ca 0.32 2.64 -0.13 0.00 -0.22 0.00 0.00 54.13 56.74 1ao0 s LEU 416 Cb -0.13 -3.87 0.17 0.00 0.50 0.00 0.00 46.19 42.86 1ao0 s LEU 416 CO 0.25 -0.79 1.14 -0.94 -1.32 0.00 0.00 176.35 174.69 1ao0 s SER 417 N -0.73 3.06 0.16 3.68 1.04 -1.26 -3.00 113.70 116.66 1ao0 s SER 417 Ca 0.56 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.83 1ao0 s SER 417 Cb -0.38 -1.44 0.02 0.00 0.10 0.00 0.00 66.02 64.32 1ao0 s SER 417 CO 0.49 -2.82 1.46 0.58 0.98 0.00 0.00 173.24 173.93 1ao0 h VAL 418 N -1.69 1.29 -0.58 5.02 2.07 -1.97 0.86 116.25 121.26 1ao0 h VAL 418 Ca -0.50 -1.74 -0.10 0.00 0.82 0.00 0.00 66.70 65.17 1ao0 h VAL 418 Cb 1.32 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1ao0 h VAL 418 CO 0.57 0.56 -0.03 -0.33 0.02 0.00 0.00 177.57 178.36 1ao0 h GLU 419 N 0.56 1.05 -0.25 1.57 3.07 -1.98 0.10 114.58 118.70 1ao0 h GLU 419 Ca 0.02 -0.35 0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1ao0 h GLU 419 Cb 1.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1ao0 h GLU 419 CO 0.11 1.05 0.11 0.78 -1.40 0.00 0.00 179.01 179.66 1ao0 h GLY 420 N 0.94 0.32 0.81 -3.84 0.00 -1.82 0.68 103.07 100.17 1ao0 h GLY 420 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1ao0 h GLY 420 CO 0.04 0.06 0.06 -2.00 0.00 0.00 0.00 176.54 174.70 1ao0 h LEU 421 N 0.24 0.06 -0.47 3.11 5.85 -0.35 1.09 115.31 124.84 1ao0 h LEU 421 Ca 0.10 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 1ao0 h LEU 421 Cb 0.04 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ao0 h LEU 421 CO -0.08 0.06 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.79 1ao0 h LEU 422 N 0.16 1.02 -0.54 2.25 3.38 -0.30 -1.20 115.31 120.07 1ao0 h LEU 422 Ca 0.09 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1ao0 h LEU 422 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ao0 h LEU 422 CO -0.10 1.19 -0.05 0.50 0.09 0.00 0.00 178.44 180.06 1ao0 h LYS 423 N 0.84 0.99 -0.23 1.13 3.64 0.61 -1.57 116.57 121.99 1ao0 h LYS 423 Ca 0.11 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1ao0 h LYS 423 Cb 0.80 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1ao0 h LYS 423 CO 0.07 1.02 0.04 0.78 -2.27 0.00 0.00 179.45 179.09 1ao0 h GLY 424 N 0.87 0.41 1.69 5.01 0.00 0.16 -2.53 103.07 108.69 1ao0 h GLY 424 Ca 0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1ao0 h GLY 424 CO 0.04 0.25 -0.15 -2.22 0.00 0.00 0.00 176.54 174.46 1ao0 h ILE 425 N 0.19 1.22 -2.65 2.60 2.04 -1.13 -3.41 117.51 116.36 1ao0 h ILE 425 Ca 0.07 -0.98 -0.17 0.00 1.00 0.00 0.00 64.86 64.78 1ao0 h ILE 425 Cb 0.32 1.22 0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1ao0 h ILE 425 CO 0.00 0.31 -0.27 0.61 0.00 0.00 0.00 178.15 178.81 1ao0 n GLY 426 N -0.68 0.26 3.75 5.37 0.00 -0.60 -4.90 105.19 108.39 1ao0 n GLY 426 Ca -0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -5.32 4.73 0.24 1.61 0.52 -1.25 -4.98 118.95 114.49 1ao0 s ARG 427 Ca 0.19 1.37 0.23 0.00 -0.52 0.00 0.00 55.73 57.01 1ao0 s ARG 427 Cb -0.09 -3.31 0.22 0.00 0.52 0.00 0.00 34.95 32.30 1ao0 s ARG 427 CO 0.24 0.44 1.30 0.87 0.02 0.00 0.00 175.30 178.16 1ao0 h LYS 428 N 4.66 0.00 -6.94 3.54 1.57 -1.95 -3.47 116.57 113.98 1ao0 h LYS 428 Ca -0.45 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.77 1ao0 h LYS 428 Cb 1.20 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.68 1ao0 h LYS 428 CO 0.69 0.00 0.24 0.66 -0.57 0.00 0.00 179.45 180.47 1ao0 n TYR 429 N -2.59 1.14 -2.95 -1.35 4.01 -1.26 -4.92 117.16 109.23 1ao0 n TYR 429 Ca 0.02 0.42 -0.44 0.00 -0.16 0.00 0.00 57.90 57.74 1ao0 n TYR 429 Cb 0.51 -2.17 -0.02 0.00 -0.31 0.00 0.00 39.34 37.35 1ao0 n TYR 429 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ao0 s ASP 430 N -1.37 6.75 -0.05 7.72 -1.08 -1.26 -4.41 116.67 122.97 1ao0 s ASP 430 Ca 0.78 -2.31 -0.31 0.00 -0.52 0.00 0.00 52.55 50.19 1ao0 s ASP 430 Cb -0.39 -2.39 0.12 0.00 -1.46 0.00 0.00 42.92 38.80 1ao0 s ASP 430 CO 0.45 -0.96 1.19 1.51 0.52 0.00 0.00 175.17 177.88 1ao0 s ASP 431 N 3.36 -0.12 0.00 -0.34 -4.77 -1.26 -4.98 116.67 108.56 1ao0 s ASP 431 Ca 0.34 -0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.48 1ao0 s ASP 431 Cb -0.05 0.21 0.00 0.00 -1.09 0.00 0.00 42.92 42.00 1ao0 s ASP 431 CO -0.07 -0.38 0.64 -1.54 0.70 0.00 0.00 175.17 174.52 1ao0 n SER 432 N -0.34 0.00 -0.92 2.11 3.41 -1.26 -1.69 113.62 114.93 1ao0 n SER 432 Ca -0.05 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1ao0 n SER 432 Cb 0.61 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.14 0.21 -2.10 4.04 2.04 -1.26 -5.05 115.26 112.01 1ao0 n ASN 433 Ca 0.00 -1.86 -0.20 0.00 -0.44 0.00 0.00 54.58 52.09 1ao0 n ASN 433 Cb 0.07 -0.14 -0.04 0.00 -2.53 0.00 0.00 39.78 37.15 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 -0.76 0.13 3.31 0.00 0.00 -1.26 -4.37 105.19 102.24 1ao0 n GLY 435 Ca -0.22 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.74 1.25 0.12 1.61 -0.21 -0.30 -0.65 119.66 116.74 1ao0 s GLN 436 Ca 0.07 -1.18 -0.22 0.00 0.02 0.00 0.00 55.36 54.04 1ao0 s GLN 436 Cb -0.03 -1.55 -0.07 0.00 1.00 0.00 0.00 33.01 32.35 1ao0 s GLN 436 CO 0.09 0.37 0.68 0.00 -2.12 0.00 0.00 175.29 174.30 1ao0 n LEU 438 N 1.64 1.00 -0.25 0.00 4.77 -1.26 -3.10 117.00 119.81 1ao0 n LEU 438 Ca -0.08 -1.99 -0.04 0.00 -0.03 0.00 0.00 56.01 53.87 1ao0 n LEU 438 Cb 0.50 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1ao0 n LEU 438 CO 0.44 0.54 1.15 0.00 -1.33 0.00 0.00 177.39 178.19 1ao0 h ALA 439 N 0.46 0.91 0.00 -1.18 0.00 -1.93 0.30 119.26 117.82 1ao0 h ALA 439 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ao0 h ALA 439 Cb 1.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ao0 h ALA 439 CO 0.03 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1ao0 n PHE 441 N -2.49 0.76 -0.04 0.00 3.72 -0.58 -0.61 117.46 118.21 1ao0 n PHE 441 Ca 0.02 0.32 -0.07 0.00 -0.05 0.00 0.00 57.45 57.67 1ao0 n PHE 441 Cb 0.30 -1.08 -0.14 0.00 -0.94 0.00 0.00 39.48 37.62 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 -4.36 1.43 -0.30 4.37 -2.24 0.95 -4.51 114.28 109.62 1ao0 n THR 442 Ca -0.38 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1ao0 n THR 442 Cb 0.75 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.59 0.97 3.37 3.38 0.00 0.20 -5.00 105.19 109.71 1ao0 n GLY 443 Ca -0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.53 3.32 0.21 1.61 2.20 -1.26 -5.02 119.74 120.27 1ao0 s LYS 444 Ca 0.00 -1.79 -0.30 0.00 -0.36 0.00 0.00 55.97 53.52 1ao0 s LYS 444 Cb 0.00 -4.45 -0.08 0.00 -1.51 0.00 0.00 37.83 31.79 1ao0 s LYS 444 CO 0.00 -1.50 0.98 0.71 -0.36 0.00 0.00 175.35 175.18 1ao0 s TYR 445 N 1.84 3.86 -1.86 4.03 1.51 -1.26 -4.16 117.35 121.30 1ao0 s TYR 445 Ca 0.17 1.83 0.29 0.00 -1.01 0.00 0.00 57.07 58.36 1ao0 s TYR 445 Cb -0.17 -3.06 1.69 0.00 -0.11 0.00 0.00 41.96 40.31 1ao0 s TYR 445 CO -0.02 0.17 2.08 -0.35 -1.11 0.00 0.00 175.55 176.32 1ao0 n PRO 446 N 1.82 0.80 -4.16 -1.71 -0.04 -1.26 -4.71 135.00 125.75 1ao0 n PRO 446 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1ao0 n PRO 446 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1ao0 n PRO 446 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ao0 s THR 447 N -2.14 0.20 0.20 0.52 -4.23 -1.26 -5.03 115.64 103.91 1ao0 s THR 447 Ca 0.40 -1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 58.72 1ao0 s THR 447 Cb 0.20 -2.01 -0.08 0.00 1.34 0.00 0.00 72.50 71.94 1ao0 s THR 447 CO 0.36 -0.51 0.86 -1.83 -0.54 0.00 0.00 174.62 172.97 1ao0 s GLU 448 N -4.02 4.72 -0.33 3.99 1.03 -1.26 -5.03 118.70 117.80 1ao0 s GLU 448 Ca 0.23 1.33 -0.08 0.00 0.03 0.00 0.00 54.97 56.48 1ao0 s GLU 448 Cb 0.07 -3.27 0.02 0.00 -0.80 0.00 0.00 34.13 30.15 1ao0 s GLU 448 CO 0.01 0.54 0.12 0.42 -1.33 0.00 0.00 175.26 175.03 1ao0 s ILE 449 N -1.14 4.07 0.95 1.83 -1.09 -1.26 -4.95 121.20 119.61 1ao0 s ILE 449 Ca 0.39 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 57.78 1ao0 s ILE 449 Cb -0.25 -3.22 0.16 0.00 -1.58 0.00 0.00 42.46 37.58 1ao0 s ILE 449 CO 0.29 -0.10 1.15 -0.31 -1.23 0.00 0.00 174.94 174.74 1ao0 s TYR 450 N 1.48 2.19 -0.20 3.97 2.02 -1.26 -4.99 117.35 120.55 1ao0 s TYR 450 Ca 0.01 0.78 0.17 0.00 -0.37 0.00 0.00 57.07 57.67 1ao0 s TYR 450 Cb -0.19 -3.44 0.06 0.00 -0.40 0.00 0.00 41.96 37.99 1ao0 s TYR 450 CO 0.04 -2.60 1.29 0.37 -1.57 0.00 0.00 175.55 173.08 1ao0 h GLN 451 N -1.66 0.00 0.00 -0.62 4.15 -1.99 -3.14 115.11 111.84 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 0.57 0.33 -0.08 0.38 -1.93 0.00 0.00 178.83 178.09 1ao0 h ASP 452 N 0.00 0.00 -1.93 -0.69 3.04 -1.94 -3.47 116.42 111.43 1ao0 h ASP 452 Ca -0.04 -0.02 -0.64 0.00 -3.24 0.00 0.00 57.03 53.09 1ao0 h ASP 452 Cb 1.33 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 39.64 1ao0 h ASP 452 CO 0.04 0.01 1.05 0.41 -2.04 0.00 0.00 179.24 178.72 1ao0 n THR 453 N -2.38 0.51 -3.48 1.15 -1.04 -1.19 -4.84 114.28 103.02 1ao0 n THR 453 Ca 0.05 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.05 61.67 1ao0 n THR 453 Cb 0.45 -1.73 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 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 3.88 5.06 0.34 12.58 -7.23 -1.26 -4.98 120.40 128.79 1ao0 s VAL 454 Ca 0.94 0.10 -0.29 0.00 -1.81 0.00 0.00 61.98 60.91 1ao0 s VAL 454 Cb -0.77 -3.68 -0.11 0.00 0.56 0.00 0.00 36.38 32.38 1ao0 s VAL 454 CO 0.54 -0.16 1.49 -0.76 -0.31 0.00 0.00 175.10 175.90 1ao0 s LEU 455 N -3.15 4.34 0.42 1.32 1.43 -1.26 -4.90 118.68 116.88 1ao0 s LEU 455 Ca 0.43 2.96 0.25 0.00 -1.03 0.00 0.00 54.13 56.75 1ao0 s LEU 455 Cb -0.11 -3.66 1.30 0.00 0.03 0.00 0.00 46.19 43.76 1ao0 s LEU 455 CO 0.27 -0.83 1.67 -0.65 0.23 0.00 0.00 176.35 177.03 1ao0 h PRO 456 N 3.62 0.19 0.00 1.29 0.11 -1.87 0.54 132.00 135.88 1ao0 h PRO 456 Ca -0.49 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1ao0 h PRO 456 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ao0 h PRO 456 CO 0.69 0.12 -0.43 1.12 -0.21 0.00 0.00 178.00 179.29 1ao0 h HIS 457 N 0.19 0.00 0.00 0.65 2.07 -1.90 -3.22 115.15 112.94 1ao0 h HIS 457 Ca 0.74 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.26 1ao0 h HIS 457 Cb 2.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.15 1ao0 h HIS 457 CO -0.00 0.43 0.00 0.28 -3.07 0.00 0.00 177.93 175.56 1ao0 n VAL 458 N -3.90 1.50 1.43 6.12 0.31 0.19 -5.04 118.33 118.94 1ao0 n VAL 458 Ca -0.01 0.45 0.14 0.00 -0.01 0.00 0.00 64.34 64.90 1ao0 n VAL 458 Cb 0.47 -1.38 0.46 0.00 -0.91 0.00 0.00 33.84 32.48 1ao0 n VAL 458 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80