#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g08 s VAL 8 N 0.00 4.89 -0.23 0.00 1.01 -1.26 -5.07 120.40 119.74 2g08 s VAL 8 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2g08 s VAL 8 Cb 0.00 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 33.27 2g08 s VAL 8 CO 0.00 0.49 0.05 -1.00 0.00 0.00 0.00 175.10 174.64 2g08 s HIS 9 N 0.13 1.30 0.54 5.22 3.76 -1.26 -4.91 115.29 120.07 2g08 s HIS 9 Ca 0.05 -1.18 0.22 0.00 -0.15 0.00 0.00 55.06 54.01 2g08 s HIS 9 Cb -0.12 -1.26 1.50 0.00 1.11 0.00 0.00 32.58 33.81 2g08 s HIS 9 CO 0.00 -0.71 2.18 -0.07 -0.85 0.00 0.00 174.74 175.29 2g08 h LEU 10 N 8.18 0.00 -6.78 0.89 3.38 -1.97 -3.49 115.31 115.52 2g08 h LEU 10 Ca -0.16 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.33 2g08 h LEU 10 Cb 1.08 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.95 2g08 h LEU 10 CO 0.39 0.02 1.35 0.29 0.09 0.00 0.00 178.44 180.57 2g08 n LYS 11 N -4.18 0.07 -0.05 1.13 5.02 -1.26 -4.66 118.16 114.24 2g08 n LYS 11 Ca -0.03 -0.94 -0.05 0.00 -2.02 0.00 0.00 58.31 55.27 2g08 n LYS 11 Cb 0.10 -2.42 -0.07 0.00 -0.02 0.00 0.00 35.03 32.62 2g08 n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g08 n PRO 14 N 7.36 2.33 0.16 1.97 -0.02 -1.26 -4.97 135.00 140.56 2g08 n PRO 14 Ca 0.38 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2g08 n PRO 14 Cb 0.34 -1.24 0.64 0.00 -0.02 0.00 0.00 33.50 33.22 2g08 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g08 h GLU 15 N 0.00 0.03 -0.01 -0.52 3.07 -1.94 -2.46 114.58 112.76 2g08 h GLU 15 Ca -0.25 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 2g08 h GLU 15 Cb 1.55 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 2g08 h GLU 15 CO 0.01 0.02 -0.17 1.19 -1.40 0.00 0.00 179.01 178.66 2g08 n PHE 16 N -4.49 0.00 0.78 4.33 3.01 -1.26 -3.69 117.46 116.14 2g08 n PHE 16 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.59 2g08 n PHE 16 Cb 0.25 -0.10 0.11 0.00 -0.01 0.00 0.00 39.48 39.73 2g08 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g08 n GLN 17 N -0.47 0.15 -1.71 -1.08 1.13 -0.93 -4.83 117.38 109.64 2g08 n GLN 17 Ca 0.14 0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 2g08 n GLN 17 Cb 0.34 -1.56 0.01 0.00 0.11 0.00 0.00 30.24 29.14 2g08 n GLN 17 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2g08 n LYS 18 N -1.76 2.00 0.00 -1.09 4.81 -1.24 -4.87 118.16 116.01 2g08 n LYS 18 Ca 0.04 0.71 0.10 0.00 -0.87 0.00 0.00 58.31 58.29 2g08 n LYS 18 Cb 0.39 -2.42 0.48 0.00 0.02 0.00 0.00 35.03 33.49 2g08 n LYS 18 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2g08 n SER 19 N 0.19 0.00 0.12 3.14 3.41 -1.26 -2.05 113.62 117.17 2g08 n SER 19 Ca 0.06 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 59.01 2g08 n SER 19 Cb 0.40 -0.38 0.28 0.00 -0.26 0.00 0.00 64.21 64.25 2g08 n SER 19 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g08 h SER 20 N 0.00 0.00 -3.36 4.04 4.64 -1.89 -3.45 113.55 113.53 2g08 h SER 20 Ca 0.00 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 60.71 2g08 h SER 20 Cb 0.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2g08 h SER 20 CO 0.00 0.02 1.01 -0.69 -0.87 0.00 0.00 176.83 176.30 2g08 s VAL 21 N -3.15 4.01 -0.22 0.95 1.01 -0.87 -0.16 120.40 121.97 2g08 s VAL 21 Ca 0.08 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 2g08 s VAL 21 Cb 0.11 -4.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2g08 s VAL 21 CO 0.65 -1.02 -0.03 -0.13 0.00 0.00 0.00 175.10 174.58 2g08 s ARG 22 N 4.87 3.44 -0.12 2.72 1.81 0.11 -4.98 118.95 126.80 2g08 s ARG 22 Ca 0.52 -0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 53.93 2g08 s ARG 22 Cb -0.10 -3.04 0.03 0.00 -0.45 0.00 0.00 34.95 31.39 2g08 s ARG 22 CO 0.30 -0.16 -0.06 0.42 -0.68 0.00 0.00 175.30 175.12 2g08 s ILE 23 N 1.41 0.96 0.12 1.52 1.01 -1.26 -0.66 121.20 124.29 2g08 s ILE 23 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 2g08 s ILE 23 Cb -0.14 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 2g08 s ILE 23 CO -0.02 0.30 1.45 0.50 0.00 0.00 0.00 174.94 177.17 2g08 h LYS 24 N 8.19 0.80 -2.38 2.79 3.64 -1.91 -3.40 116.57 124.29 2g08 h LYS 24 Ca -0.27 -0.41 -0.59 0.00 -1.27 0.00 0.00 60.65 58.10 2g08 h LYS 24 Cb 1.13 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.55 2g08 h LYS 24 CO 0.39 1.04 -0.81 -1.71 -2.27 0.00 0.00 179.45 176.09 2g08 n ASN 25 N -4.19 1.72 -0.32 4.20 2.85 -1.26 -4.98 115.26 113.28 2g08 n ASN 25 Ca -0.03 -2.96 -0.01 0.00 -0.11 0.00 0.00 54.58 51.47 2g08 n ASN 25 Cb 0.49 -0.66 0.11 0.00 1.24 0.00 0.00 39.78 40.96 2g08 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g08 h PRO 26 N 4.72 1.07 -0.45 1.20 0.13 -1.94 -1.08 132.00 135.66 2g08 h PRO 26 Ca 0.17 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2g08 h PRO 26 Cb 0.79 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2g08 h PRO 26 CO 0.61 0.71 0.17 1.15 -0.23 0.00 0.00 178.00 180.41 2g08 h THR 27 N 1.10 1.21 -0.09 1.56 2.02 -1.99 0.25 112.91 116.97 2g08 h THR 27 Ca 0.35 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2g08 h THR 27 Cb -0.01 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2g08 h THR 27 CO -0.11 0.24 -0.04 -0.09 0.37 0.00 0.00 175.52 175.89 2g08 h ARG 28 N 0.59 -0.02 -0.63 6.66 9.65 -1.91 -1.49 114.38 127.24 2g08 h ARG 28 Ca 0.15 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.09 2g08 h ARG 28 Cb 0.21 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 2g08 h ARG 28 CO -0.01 -0.01 0.33 0.28 2.80 0.00 0.00 179.97 183.36 2g08 h VAL 29 N -0.02 0.94 -0.84 0.20 2.07 -1.02 -1.91 116.25 115.67 2g08 h VAL 29 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2g08 h VAL 29 Cb 0.10 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2g08 h VAL 29 CO -0.11 0.11 0.54 -0.33 0.02 0.00 0.00 177.57 177.81 2g08 h GLU 30 N 0.62 1.04 -0.43 1.57 5.08 -0.79 -1.14 114.58 120.52 2g08 h GLU 30 Ca 0.29 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2g08 h GLU 30 Cb 0.20 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2g08 h GLU 30 CO -0.19 0.69 0.25 1.49 -1.00 0.00 0.00 179.01 180.25 2g08 h GLU 31 N 1.07 0.59 -0.05 2.33 4.81 -0.83 -0.40 114.58 122.10 2g08 h GLU 31 Ca 0.33 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2g08 h GLU 31 Cb -0.02 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 2g08 h GLU 31 CO -0.10 0.46 0.02 0.82 -0.73 0.00 0.00 179.01 179.47 2g08 h ILE 32 N 0.57 1.13 -0.94 2.32 2.04 -1.05 -2.14 117.51 119.45 2g08 h ILE 32 Ca 0.15 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.65 2g08 h ILE 32 Cb 0.03 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2g08 h ILE 32 CO -0.03 0.11 0.62 0.40 0.00 0.00 0.00 178.15 179.25 2g08 h ILE 33 N -0.07 1.19 -0.96 -0.67 2.04 -1.20 0.61 117.51 118.46 2g08 h ILE 33 Ca 0.02 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.54 2g08 h ILE 33 Cb 0.15 -0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.04 2g08 h ILE 33 CO -0.00 0.22 0.62 0.00 0.00 0.00 0.00 178.15 178.99 2g08 h GLY 35 N 1.05 0.90 0.68 0.00 0.00 -0.59 -1.88 103.07 103.22 2g08 h GLY 35 Ca 0.43 -1.11 0.04 0.00 0.00 0.00 0.00 47.33 46.69 2g08 h GLY 35 CO -0.18 1.00 0.15 1.41 0.00 0.00 0.00 176.54 178.91 2g08 h LEU 36 N 0.61 0.17 -0.07 3.11 3.38 -0.45 -1.92 115.31 120.14 2g08 h LEU 36 Ca -0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g08 h LEU 36 Cb 1.22 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2g08 h LEU 36 CO 0.13 0.14 0.04 0.40 0.09 0.00 0.00 178.44 179.23 2g08 h ILE 37 N 0.32 1.10 -0.57 1.22 2.04 -1.02 -1.89 117.51 118.71 2g08 h ILE 37 Ca 0.18 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2g08 h ILE 37 Cb 0.15 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2g08 h ILE 37 CO -0.17 0.09 0.16 0.11 0.00 0.00 0.00 178.15 178.34 2g08 h LYS 38 N 0.00 0.31 -0.13 2.37 1.57 -1.10 -2.48 116.57 117.11 2g08 h LYS 38 Ca 0.03 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2g08 h LYS 38 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2g08 h LYS 38 CO -0.00 0.21 -0.46 0.78 -0.57 0.00 0.00 179.45 179.40 2g08 h GLY 39 N 0.32 0.35 0.00 3.86 0.00 -1.27 -3.49 103.07 102.83 2g08 h GLY 39 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2g08 h GLY 39 CO -0.33 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.14 2g08 n GLY 40 N -0.02 -0.16 0.14 4.60 0.00 -0.72 -3.75 105.19 105.27 2g08 n GLY 40 Ca -0.02 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 2g08 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g08 h ALA 41 N -0.53 0.30 -1.13 4.61 0.00 -1.88 -3.12 119.26 117.51 2g08 h ALA 41 Ca 0.00 0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.30 2g08 h ALA 41 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2g08 h ALA 41 CO 0.00 -0.38 0.78 0.00 0.00 0.00 0.00 179.25 179.65 2g08 h ALA 42 N 1.25 2.82 -0.08 0.00 0.00 -1.93 -2.19 119.26 119.13 2g08 h ALA 42 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g08 h ALA 42 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g08 h ALA 42 CO -0.22 -1.18 0.00 1.63 0.00 0.00 0.00 179.25 179.48 2g08 n LYS 43 N -4.34 1.25 -3.88 0.00 5.02 -1.18 -4.42 118.16 110.60 2g08 n LYS 43 Ca 0.25 -1.47 -0.37 0.00 -2.02 0.00 0.00 58.31 54.71 2g08 n LYS 43 Cb 1.12 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.79 2g08 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g08 s LEU 44 N -1.15 4.39 0.04 -0.35 2.96 -0.83 -0.18 118.68 123.57 2g08 s LEU 44 Ca 0.18 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.49 2g08 s LEU 44 Cb 0.12 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2g08 s LEU 44 CO 0.18 0.39 0.11 0.00 -1.32 0.00 0.00 176.35 175.71 2g08 s GLN 45 N -1.15 0.63 -0.07 1.98 -2.07 -0.56 -4.31 119.66 114.12 2g08 s GLN 45 Ca 0.17 -0.79 0.02 0.00 -1.82 0.00 0.00 55.36 52.94 2g08 s GLN 45 Cb -0.12 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2g08 s GLN 45 CO 0.06 -0.17 -0.12 0.42 -1.32 0.00 0.00 175.29 174.17 2g08 s ILE 46 N -2.83 3.26 -0.09 3.63 -1.09 0.84 -1.73 121.20 123.19 2g08 s ILE 46 Ca -0.03 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2g08 s ILE 46 Cb 0.00 -2.31 0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2g08 s ILE 46 CO -0.06 0.58 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.52 2g08 s ILE 47 N -0.61 1.01 -0.11 2.92 1.01 -0.25 -1.28 121.20 123.89 2g08 s ILE 47 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2g08 s ILE 47 Cb -0.11 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.40 2g08 s ILE 47 CO 0.01 0.35 0.27 0.28 0.00 0.00 0.00 174.94 175.85 2g08 s THR 48 N 1.25 -0.02 0.87 2.92 -1.32 0.16 -1.89 115.64 117.62 2g08 s THR 48 Ca -0.04 0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.38 2g08 s THR 48 Cb -0.14 -0.39 0.12 0.00 -1.51 0.00 0.00 72.50 70.58 2g08 s THR 48 CO -0.03 0.02 1.09 -0.62 -2.21 0.00 0.00 174.62 172.88 2g08 s ASP 49 N 0.60 3.67 0.00 8.08 2.15 -0.71 -0.36 116.67 130.11 2g08 s ASP 49 Ca -0.04 1.50 0.00 0.00 0.43 0.00 0.00 52.55 54.45 2g08 s ASP 49 Cb -0.05 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.38 2g08 s ASP 49 CO -0.04 -2.51 0.00 0.33 -0.17 0.00 0.00 175.17 172.78 2g08 n PHE 50 N -3.80 0.00 0.00 -5.34 7.35 -1.26 -4.07 117.46 110.34 2g08 n PHE 50 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2g08 n PHE 50 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 2g08 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g08 n ASP 51 N -2.00 0.00 0.00 -2.13 8.00 -1.26 0.15 116.55 119.30 2g08 n ASP 51 Ca 0.00 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.31 2g08 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g08 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g08 n THR 53 N 2.52 0.00 0.00 -3.53 -1.04 -1.26 -4.83 114.28 106.14 2g08 n THR 53 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2g08 n THR 53 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2g08 n THR 53 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g08 h LEU 54 N 0.00 0.00-10.34 -4.42 3.38 -0.44 -3.47 115.31 100.02 2g08 h LEU 54 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2g08 h LEU 54 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2g08 h LEU 54 CO 0.00 0.98 -0.15 -0.94 0.09 0.00 0.00 178.44 178.42 2g08 s SER 55 N -6.24 5.92 0.32 -0.43 1.04 -1.15 -0.84 113.70 112.30 2g08 s SER 55 Ca -0.03 0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.42 2g08 s SER 55 Cb 0.09 -1.55 -0.09 0.00 0.10 0.00 0.00 66.02 64.56 2g08 s SER 55 CO 0.82 -0.60 0.84 -0.13 0.98 0.00 0.00 173.24 175.15 2g08 s ARG 56 N -4.46 4.30 0.05 4.02 0.52 -1.26 -4.59 118.95 117.52 2g08 s ARG 56 Ca 0.47 1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 2g08 s ARG 56 Cb -0.10 -2.62 -0.28 0.00 0.52 0.00 0.00 34.95 32.47 2g08 s ARG 56 CO 0.36 0.22 1.03 0.35 0.02 0.00 0.00 175.30 177.28 2g08 h PHE 57 N 2.80 0.45 -2.83 -0.53 3.04 -1.92 -3.41 116.94 114.53 2g08 h PHE 57 Ca -0.48 -0.33 -0.12 0.00 3.98 0.00 0.00 57.97 61.02 2g08 h PHE 57 Cb 1.19 -0.02 -0.23 0.00 2.56 0.00 0.00 35.95 39.45 2g08 h PHE 57 CO 0.62 1.30 -0.26 -1.54 -2.02 0.00 0.00 178.31 176.42 2g08 s SER 58 N -7.04 -0.36 0.00 0.41 1.04 -1.26 -1.67 113.70 104.82 2g08 s SER 58 Ca -0.06 0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2g08 s SER 58 Cb 0.07 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2g08 s SER 58 CO 0.87 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 174.87 2g08 n TYR 59 N 2.46 0.00 -0.26 5.02 9.36 0.27 -4.89 117.16 129.12 2g08 n TYR 59 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 2g08 n TYR 59 Cb 0.57 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 2g08 n TYR 59 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2g08 n ASN 60 N 0.00 0.00 -1.27 2.98 4.13 -1.26 -1.50 115.26 118.34 2g08 n ASN 60 Ca 0.00 -1.12 -0.13 0.00 1.68 0.00 0.00 54.58 55.00 2g08 n ASN 60 Cb 0.00 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 2g08 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g08 n GLY 61 N 3.09 0.68 3.19 7.41 0.00 -1.26 -5.01 105.19 113.29 2g08 n GLY 61 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2g08 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g08 s LYS 62 N -3.85 1.16 -0.22 1.61 2.36 -0.56 -5.11 119.74 115.13 2g08 s LYS 62 Ca 0.00 -0.82 -0.20 0.00 -2.55 0.00 0.00 55.97 52.41 2g08 s LYS 62 Cb 0.00 -1.22 -0.02 0.00 -1.05 0.00 0.00 37.83 35.54 2g08 s LYS 62 CO 0.00 0.31 0.60 0.50 1.55 0.00 0.00 175.35 178.30 2g08 s ARG 63 N -1.07 4.16 0.43 4.03 3.52 -1.26 0.97 118.95 129.73 2g08 s ARG 63 Ca 0.05 0.52 -0.15 0.00 -0.13 0.00 0.00 55.73 56.02 2g08 s ARG 63 Cb -0.08 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.62 2g08 s ARG 63 CO 0.01 -0.29 0.86 0.00 -0.81 0.00 0.00 175.30 175.08 2g08 s PRO 65 N -3.62 4.30 0.73 0.00 0.04 -1.26 -4.87 135.00 130.31 2g08 s PRO 65 Ca 0.56 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2g08 s PRO 65 Cb -0.10 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.92 2g08 s PRO 65 CO 0.25 0.18 1.10 0.95 0.04 0.00 0.00 177.00 179.51 2g08 s THR 66 N -1.85 3.41 0.32 1.26 -4.23 -1.26 -4.85 115.64 108.44 2g08 s THR 66 Ca 0.54 0.46 0.11 0.00 -1.18 0.00 0.00 61.69 61.61 2g08 s THR 66 Cb -0.14 -3.39 0.32 0.00 1.34 0.00 0.00 72.50 70.63 2g08 s THR 66 CO 0.19 -0.60 1.71 0.00 -0.54 0.00 0.00 174.62 175.37 2g08 h HIS 68 N 0.50 0.70 -0.17 0.00 -0.00 -1.93 -3.17 115.15 111.08 2g08 h HIS 68 Ca 0.67 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.90 2g08 h HIS 68 Cb 1.36 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2g08 h HIS 68 CO -0.01 0.75 0.06 -0.91 -0.00 0.00 0.00 177.93 177.82 2g08 h ASN 69 N 0.45 0.20 -0.76 3.26 -0.26 -1.34 -1.83 115.58 115.30 2g08 h ASN 69 Ca 0.10 -0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.89 2g08 h ASN 69 Cb 0.48 -0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 37.64 2g08 h ASN 69 CO 0.02 0.20 0.45 0.40 -1.06 0.00 0.00 177.43 177.44 2g08 h ILE 70 N 0.23 1.01 0.08 2.81 2.04 -1.26 0.30 117.51 122.73 2g08 h ILE 70 Ca 0.06 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 2g08 h ILE 70 Cb 0.06 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2g08 h ILE 70 CO -0.01 0.15 -0.72 0.40 0.00 0.00 0.00 178.15 177.97 2g08 h ILE 71 N 0.82 1.48 -0.90 -0.67 1.08 -1.51 -2.89 117.51 114.93 2g08 h ILE 71 Ca 0.33 -2.35 0.22 0.00 -0.39 0.00 0.00 64.86 62.67 2g08 h ILE 71 Cb 0.18 2.97 -0.12 0.00 -3.07 0.00 0.00 36.82 36.77 2g08 h ILE 71 CO -0.18 0.67 0.40 0.44 -0.69 0.00 0.00 178.15 178.80 2g08 h ASP 72 N -0.28 0.34 0.92 1.72 3.32 -1.13 -2.56 116.42 118.76 2g08 h ASP 72 Ca -0.11 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2g08 h ASP 72 Cb 1.50 0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.18 2g08 h ASP 72 CO 0.14 0.01 -0.75 0.78 -1.72 0.00 0.00 179.24 177.69 2g08 h ASN 73 N 0.41 0.00 -4.01 6.45 2.35 -1.00 -3.45 115.58 116.33 2g08 h ASN 73 Ca 0.56 -0.14 -0.46 0.00 -0.55 0.00 0.00 56.30 55.70 2g08 h ASN 73 Cb 1.06 0.00 0.15 0.00 0.05 0.00 0.00 38.32 39.58 2g08 h ASN 73 CO -0.52 0.07 0.23 0.00 -1.65 0.00 0.00 177.43 175.56 2g08 h LYS 75 N -1.70 0.00 -0.00 0.00 2.10 -1.91 -2.81 116.57 112.25 2g08 h LYS 75 Ca -0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2g08 h LYS 75 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2g08 h LYS 75 CO 0.58 0.00 -0.01 1.28 -2.00 0.00 0.00 179.45 179.30 2g08 n LEU 76 N -2.30 0.03 -4.20 7.07 4.32 -1.26 -4.80 117.00 115.86 2g08 n LEU 76 Ca 0.03 0.23 -0.32 0.00 -0.02 0.00 0.00 56.01 55.93 2g08 n LEU 76 Cb 0.29 -0.24 -0.17 0.00 -1.62 0.00 0.00 43.42 41.68 2g08 n LEU 76 CO 0.23 0.01 -0.55 -0.69 -1.22 0.00 0.00 177.39 175.16 2g08 s VAL 77 N -2.49 2.03 0.87 4.08 1.01 -1.06 -4.82 120.40 120.02 2g08 s VAL 77 Ca 0.31 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2g08 s VAL 77 Cb 0.20 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.93 2g08 s VAL 77 CO 0.45 0.55 1.11 0.42 0.00 0.00 0.00 175.10 177.63 2g08 s THR 78 N 0.48 2.63 0.44 3.92 -4.23 -1.26 -4.86 115.64 112.75 2g08 s THR 78 Ca -0.16 0.20 0.14 0.00 -1.18 0.00 0.00 61.69 60.70 2g08 s THR 78 Cb -0.17 -2.46 0.17 0.00 1.34 0.00 0.00 72.50 71.38 2g08 s THR 78 CO 0.06 -0.27 1.97 0.44 -0.54 0.00 0.00 174.62 176.28 2g08 h ASP 79 N -1.59 0.01 -0.01 3.99 5.19 -1.96 -2.29 116.42 119.76 2g08 h ASP 79 Ca -0.45 -0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 55.80 2g08 h ASP 79 Cb 1.26 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2g08 h ASP 79 CO 0.47 0.21 -0.53 -0.08 -3.12 0.00 0.00 179.24 176.19 2g08 h GLU 80 N 0.01 0.59 -0.48 3.56 4.57 -2.00 -1.34 114.58 119.48 2g08 h GLU 80 Ca -0.00 -0.36 -0.09 0.00 -1.18 0.00 0.00 59.36 57.73 2g08 h GLU 80 Cb 0.36 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2g08 h GLU 80 CO 0.03 0.97 -0.06 0.00 -1.18 0.00 0.00 179.01 178.77 2g08 h ARG 82 N 0.75 0.00 -0.30 0.00 3.08 -1.26 -0.38 114.38 116.27 2g08 h ARG 82 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2g08 h ARG 82 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2g08 h ARG 82 CO 0.04 0.10 -0.41 -0.09 -1.07 0.00 0.00 179.97 178.54 2g08 h ARG 83 N 0.00 0.81 0.03 0.04 2.43 -1.12 -1.74 114.38 114.83 2g08 h ARG 83 Ca -0.00 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2g08 h ARG 83 Cb 0.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2g08 h ARG 83 CO 0.01 1.10 -0.01 0.87 -1.51 0.00 0.00 179.97 180.43 2g08 h LYS 84 N 0.58 -0.04 -0.61 0.20 1.57 -1.26 -2.03 116.57 114.99 2g08 h LYS 84 Ca 0.03 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2g08 h LYS 84 Cb 1.01 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2g08 h LYS 84 CO 0.10 0.16 0.29 -0.07 -0.57 0.00 0.00 179.45 179.36 2g08 h LEU 85 N -0.23 0.39 -0.18 2.94 3.38 -1.12 -0.50 115.31 119.99 2g08 h LEU 85 Ca -0.00 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2g08 h LEU 85 Cb 0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2g08 h LEU 85 CO 0.01 0.25 -0.03 -0.07 0.09 0.00 0.00 178.44 178.68 2g08 h LEU 86 N 0.54 -0.14 -0.22 1.67 3.38 -1.23 -1.75 115.31 117.57 2g08 h LEU 86 Ca 0.29 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2g08 h LEU 86 Cb 0.25 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2g08 h LEU 86 CO -0.22 -0.05 0.14 1.56 0.09 0.00 0.00 178.44 179.96 2g08 h GLN 87 N 0.01 0.28 -0.66 1.13 4.20 -0.73 -1.21 115.11 118.13 2g08 h GLN 87 Ca 0.08 -0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.92 2g08 h GLN 87 Cb 0.12 -0.06 -0.12 0.00 0.30 0.00 0.00 27.48 27.72 2g08 h GLN 87 CO -0.17 0.19 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.05 2g08 h LEU 88 N 0.29 -0.40 -0.72 1.46 3.38 -0.95 -1.14 115.31 117.23 2g08 h LEU 88 Ca 0.08 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2g08 h LEU 88 Cb -0.03 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2g08 h LEU 88 CO -0.02 -0.16 0.40 0.50 0.09 0.00 0.00 178.44 179.25 2g08 h LYS 89 N 0.07 0.99 -0.61 1.13 3.64 -0.74 0.52 116.57 121.58 2g08 h LYS 89 Ca 0.34 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2g08 h LYS 89 Cb 0.56 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2g08 h LYS 89 CO -0.61 0.73 0.15 0.93 -2.27 0.00 0.00 179.45 178.38 2g08 h GLU 90 N 0.99 0.97 -0.06 1.90 5.08 -0.29 0.27 114.58 123.43 2g08 h GLU 90 Ca 0.25 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2g08 h GLU 90 Cb 0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2g08 h GLU 90 CO -0.04 0.88 -0.21 1.96 -1.00 0.00 0.00 179.01 180.60 2g08 h GLN 91 N 0.88 0.25 0.00 2.33 4.20 -1.03 -3.23 115.11 118.50 2g08 h GLN 91 Ca 0.19 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2g08 h GLN 91 Cb 0.35 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2g08 h GLN 91 CO 0.00 0.82 -1.09 1.88 -0.67 0.00 0.00 178.83 179.78 2g08 h TYR 92 N -0.28 0.00 -0.03 2.96 0.05 -0.88 -3.25 116.97 115.54 2g08 h TYR 92 Ca -0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.58 2g08 h TYR 92 Cb 0.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 2g08 h TYR 92 CO 0.13 0.36 -0.80 -0.92 -1.05 0.00 0.00 178.16 175.87 2g08 h TYR 93 N 0.00 0.41 -0.38 4.88 3.20 -0.61 -1.03 116.97 123.44 2g08 h TYR 93 Ca -0.08 -0.20 0.08 0.00 3.14 0.00 0.00 58.73 61.67 2g08 h TYR 93 Cb 1.35 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 2g08 h TYR 93 CO 0.00 0.97 0.27 0.00 -1.64 0.00 0.00 178.16 177.76 2g08 h ALA 94 N 0.96 2.15 0.14 1.82 0.00 -1.62 -1.73 119.26 120.99 2g08 h ALA 94 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2g08 h ALA 94 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2g08 h ALA 94 CO 0.13 -0.24 -0.07 0.82 0.00 0.00 0.00 179.25 179.89 2g08 h ILE 95 N 0.16 0.15 -0.76 0.00 1.08 -1.48 -2.66 117.51 114.00 2g08 h ILE 95 Ca 0.18 -0.95 0.24 0.00 -0.39 0.00 0.00 64.86 63.93 2g08 h ILE 95 Cb 0.49 0.27 -0.14 0.00 -3.07 0.00 0.00 36.82 34.38 2g08 h ILE 95 CO -0.03 0.05 0.11 1.21 -0.69 0.00 0.00 178.15 178.80 2g08 n GLU 96 N -4.89 -0.06 -0.16 2.37 2.13 -0.43 -0.99 120.64 118.61 2g08 n GLU 96 Ca -0.03 1.12 0.11 0.00 0.66 0.00 0.00 57.16 59.02 2g08 n GLU 96 Cb 0.11 -1.84 0.19 0.00 0.27 0.00 0.00 31.44 30.17 2g08 n GLU 96 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2g08 n VAL 97 N -4.99 0.48 -1.68 6.31 0.24 -0.67 -4.95 118.33 113.08 2g08 n VAL 97 Ca 0.21 -0.74 -0.43 0.00 -2.04 0.00 0.00 64.34 61.34 2g08 n VAL 97 Cb 0.68 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 2g08 n VAL 97 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2g08 n ASP 98 N 1.31 4.04 0.14 -1.34 -0.08 -0.16 -4.89 116.55 115.57 2g08 n ASP 98 Ca 0.17 0.97 0.13 0.00 -1.51 0.00 0.00 54.79 54.55 2g08 n ASP 98 Cb 0.56 -1.53 0.35 0.00 2.34 0.00 0.00 41.12 42.84 2g08 n ASP 98 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2g08 h PRO 99 N 9.05 0.00 0.00 -0.67 0.13 -1.89 -3.31 132.00 135.30 2g08 h PRO 99 Ca -0.47 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 2g08 h PRO 99 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2g08 h PRO 99 CO 0.95 0.00 -1.29 -0.24 -0.23 0.00 0.00 178.00 177.19 2g08 h VAL 100 N 0.00 1.15 -3.70 1.56 3.04 -1.97 -3.47 116.25 112.85 2g08 h VAL 100 Ca 0.00 -2.86 -0.50 0.00 -1.01 0.00 0.00 66.70 62.34 2g08 h VAL 100 Cb 0.79 2.54 -0.02 0.00 -2.01 0.00 0.00 31.29 32.59 2g08 h VAL 100 CO 0.00 0.65 0.34 -0.76 -1.01 0.00 0.00 177.57 176.79 2g08 s LEU 101 N -6.33 4.62 0.49 3.16 1.02 -1.25 -5.05 118.68 115.35 2g08 s LEU 101 Ca -0.01 1.90 -0.21 0.00 0.02 0.00 0.00 54.13 55.83 2g08 s LEU 101 Cb 0.09 -3.58 -0.07 0.00 0.02 0.00 0.00 46.19 42.64 2g08 s LEU 101 CO 0.81 0.13 1.11 0.42 0.02 0.00 0.00 176.35 178.84 2g08 s THR 102 N -0.99 3.35 0.30 5.49 -4.23 -1.26 -4.92 115.64 113.38 2g08 s THR 102 Ca 0.42 0.90 0.05 0.00 -1.18 0.00 0.00 61.69 61.88 2g08 s THR 102 Cb -0.25 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.48 2g08 s THR 102 CO 0.31 -0.12 1.70 0.58 -0.54 0.00 0.00 174.62 176.55 2g08 h VAL 103 N 1.56 0.48 -0.22 2.29 2.07 -1.96 -1.30 116.25 119.17 2g08 h VAL 103 Ca -0.50 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 2g08 h VAL 103 Cb 1.24 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2g08 h VAL 103 CO 0.59 0.08 0.13 -0.33 0.02 0.00 0.00 177.57 178.06 2g08 h GLU 104 N 0.44 0.30 -0.13 1.57 3.07 -1.98 -2.06 114.58 115.78 2g08 h GLU 104 Ca 0.59 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.46 2g08 h GLU 104 Cb 1.12 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2g08 h GLU 104 CO -0.52 0.24 0.22 0.93 -1.40 0.00 0.00 179.01 178.48 2g08 h GLU 105 N 0.27 0.00 0.00 2.33 5.08 -1.61 -2.76 114.58 117.89 2g08 h GLU 105 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2g08 h GLU 105 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g08 h GLU 105 CO -0.01 0.00 -0.92 0.87 -1.00 0.00 0.00 179.01 177.95 2g08 h LYS 106 N 0.00 0.00 -0.98 2.33 1.57 -1.10 -3.39 116.57 114.99 2g08 h LYS 106 Ca 0.06 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2g08 h LYS 106 Cb 0.51 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.70 2g08 h LYS 106 CO -0.00 0.17 -0.57 1.19 -0.57 0.00 0.00 179.45 179.67 2g08 n PHE 107 N -2.89 -0.41 0.02 -1.35 3.01 -1.04 -1.85 117.46 112.94 2g08 n PHE 107 Ca -0.02 1.23 0.01 0.00 1.01 0.00 0.00 57.45 59.68 2g08 n PHE 107 Cb 0.67 -0.59 0.33 0.00 -0.01 0.00 0.00 39.48 39.88 2g08 n PHE 107 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2g08 h PRO 108 N 0.00 0.49 -0.10 -1.08 0.13 -1.79 -2.02 132.00 127.63 2g08 h PRO 108 Ca 0.17 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2g08 h PRO 108 Cb 0.41 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2g08 h PRO 108 CO -0.93 0.50 0.00 0.66 -0.23 0.00 0.00 178.00 178.00 2g08 n TYR 109 N -4.31 0.00 0.00 1.56 4.02 -0.77 -1.83 117.16 115.83 2g08 n TYR 109 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2g08 n TYR 109 Cb 0.22 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 2g08 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g08 n VAL 111 N 0.39 0.00 0.03 -0.72 0.31 -0.76 -1.27 118.33 116.30 2g08 n VAL 111 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2g08 n VAL 111 Cb 0.03 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.89 2g08 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g08 h GLU 112 N 0.00 0.03 0.57 5.55 5.08 -1.63 -1.33 114.58 122.84 2g08 h GLU 112 Ca 0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2g08 h GLU 112 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2g08 h GLU 112 CO 0.00 0.02 -0.44 2.35 -1.00 0.00 0.00 179.01 179.94 2g08 h TRP 113 N 0.03 -1.19 -0.67 4.33 7.01 -1.47 0.87 115.95 124.86 2g08 h TRP 113 Ca 0.01 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.04 2g08 h TRP 113 Cb 0.00 0.45 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 2g08 h TRP 113 CO -0.08 -0.63 0.44 1.88 -2.79 0.00 0.00 178.44 177.26 2g08 h TYR 114 N -0.98 0.78 -0.32 2.65 -1.99 -1.84 -0.43 116.97 114.84 2g08 h TYR 114 Ca -0.07 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.51 2g08 h TYR 114 Cb 0.83 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 39.29 2g08 h TYR 114 CO -0.17 0.46 -0.47 1.15 -0.00 0.00 0.00 178.16 179.13 2g08 h THR 115 N 0.82 1.28 -0.13 -2.88 2.02 -1.12 -0.53 112.91 112.36 2g08 h THR 115 Ca 0.26 -1.66 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 2g08 h THR 115 Cb 0.04 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2g08 h THR 115 CO -0.07 0.54 -0.08 0.11 0.37 0.00 0.00 175.52 176.39 2g08 h LYS 116 N 0.67 0.29 -0.29 6.66 1.57 -0.49 -2.24 116.57 122.74 2g08 h LYS 116 Ca 0.03 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2g08 h LYS 116 Cb 1.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2g08 h LYS 116 CO 0.11 0.64 -0.32 0.66 -0.57 0.00 0.00 179.45 179.97 2g08 h SER 117 N -0.07 0.78 -0.70 0.86 4.64 -1.13 -1.29 113.55 116.64 2g08 h SER 117 Ca 0.03 -0.48 0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2g08 h SER 117 Cb 0.57 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2g08 h SER 117 CO 0.02 1.10 0.46 0.45 -0.87 0.00 0.00 176.83 177.99 2g08 h HIS 118 N 0.47 0.77 -0.08 4.77 3.86 -1.22 -2.44 115.15 121.27 2g08 h HIS 118 Ca 0.04 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 2g08 h HIS 118 Cb 0.89 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2g08 h HIS 118 CO 0.07 0.43 -0.48 0.78 0.86 0.00 0.00 177.93 179.59 2g08 h GLY 119 N 0.78 0.23 1.33 2.45 0.00 -0.75 -0.57 103.07 106.54 2g08 h GLY 119 Ca 0.29 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 2g08 h GLY 119 CO -0.09 0.22 -0.52 1.41 0.00 0.00 0.00 176.54 177.56 2g08 h LEU 120 N 0.17 0.78 -0.61 3.11 3.38 -1.09 -2.98 115.31 118.08 2g08 h LEU 120 Ca 0.01 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 2g08 h LEU 120 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2g08 h LEU 120 CO 0.07 1.15 0.12 -0.07 0.09 0.00 0.00 178.44 179.80 2g08 h LEU 121 N 0.55 0.95 -1.58 1.67 3.38 -0.93 -2.19 115.31 117.16 2g08 h LEU 121 Ca 0.02 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2g08 h LEU 121 Cb 1.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2g08 h LEU 121 CO 0.11 0.96 0.40 0.40 0.09 0.00 0.00 178.44 180.39 2g08 h ILE 122 N 0.90 0.95 -0.21 1.22 2.04 -1.15 -2.16 117.51 119.11 2g08 h ILE 122 Ca 0.19 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 2g08 h ILE 122 Cb 0.40 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2g08 h ILE 122 CO 0.01 0.09 -0.46 -0.33 0.00 0.00 0.00 178.15 177.46 2g08 h GLU 123 N 0.50 0.52 0.00 2.37 5.08 -1.24 -3.13 114.58 118.67 2g08 h GLU 123 Ca 0.27 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2g08 h GLU 123 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2g08 h GLU 123 CO -0.08 0.87 -0.18 1.96 -1.00 0.00 0.00 179.01 180.59 2g08 h GLN 124 N 0.42 0.00 -2.94 2.33 1.08 -0.96 -3.48 115.11 111.56 2g08 h GLN 124 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2g08 h GLN 124 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2g08 h GLN 124 CO 0.09 0.18 0.00 0.41 -0.95 0.00 0.00 178.83 178.55 2g08 n GLY 125 N -0.73 -0.43 3.52 3.46 0.00 -1.17 -4.92 105.19 104.91 2g08 n GLY 125 Ca -0.02 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2g08 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 126 N -2.16 4.84 0.33 -0.61 -1.09 -1.26 -4.88 121.20 116.37 2g08 s ILE 126 Ca 0.00 0.11 -0.26 0.00 -2.23 0.00 0.00 60.65 58.26 2g08 s ILE 126 Cb 0.00 -4.20 -0.09 0.00 -1.58 0.00 0.00 42.46 36.59 2g08 s ILE 126 CO 0.00 -0.58 1.00 -2.84 -1.23 0.00 0.00 174.94 171.29 2g08 s PRO 127 N 2.79 4.49 0.17 2.79 0.02 -1.26 -0.58 135.00 143.42 2g08 s PRO 127 Ca 0.22 1.48 -0.14 0.00 0.02 0.00 0.00 61.00 62.58 2g08 s PRO 127 Cb -0.14 -2.83 0.09 0.00 0.02 0.00 0.00 34.50 31.63 2g08 s PRO 127 CO 0.19 0.16 1.80 -0.22 -0.33 0.00 0.00 177.00 178.61 2g08 h LYS 128 N 3.17 0.54 -0.01 5.54 3.64 -1.34 -2.99 116.57 125.12 2g08 h LYS 128 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2g08 h LYS 128 Cb 1.20 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2g08 h LYS 128 CO 0.65 0.36 0.01 0.00 -2.27 0.00 0.00 179.45 178.19 2g08 h ALA 129 N 1.22 1.61 -0.00 5.00 0.00 -1.94 -1.43 119.26 123.72 2g08 h ALA 129 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g08 h ALA 129 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g08 h ALA 129 CO -0.10 -0.01 -0.17 1.63 0.00 0.00 0.00 179.25 180.60 2g08 n LYS 130 N -3.94 0.10 0.07 0.00 4.76 -1.13 -4.25 118.16 113.77 2g08 n LYS 130 Ca -0.03 -0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.35 2g08 n LYS 130 Cb 0.09 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 31.97 2g08 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g08 h LEU 131 N 0.07 0.33 0.05 -0.35 3.38 -1.34 -2.09 115.31 115.35 2g08 h LEU 131 Ca 0.00 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2g08 h LEU 131 Cb 0.47 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2g08 h LEU 131 CO 0.00 0.71 -0.46 0.50 0.09 0.00 0.00 178.44 179.29 2g08 h LYS 132 N 0.26 -0.62 -0.56 1.13 3.64 -1.78 -1.25 116.57 117.40 2g08 h LYS 132 Ca 0.02 0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2g08 h LYS 132 Cb 0.85 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2g08 h LYS 132 CO 0.07 -0.41 -0.07 1.05 -2.27 0.00 0.00 179.45 177.81 2g08 h GLU 133 N -0.64 1.03 -0.54 1.90 4.11 -1.80 -1.52 114.58 117.12 2g08 h GLU 133 Ca 0.03 -0.36 0.10 0.00 0.07 0.00 0.00 59.36 59.19 2g08 h GLU 133 Cb 0.69 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2g08 h GLU 133 CO -0.30 1.05 0.11 0.82 0.07 0.00 0.00 179.01 180.76 2g08 h ILE 134 N 0.92 0.69 -0.35 -1.06 2.04 -1.28 -0.04 117.51 118.44 2g08 h ILE 134 Ca 0.15 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.82 2g08 h ILE 134 Cb 0.64 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2g08 h ILE 134 CO 0.04 0.05 -0.18 0.58 0.00 0.00 0.00 178.15 178.64 2g08 h VAL 135 N 0.25 1.29 -0.74 1.67 2.07 -1.04 -2.61 116.25 117.13 2g08 h VAL 135 Ca 0.28 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2g08 h VAL 135 Cb 0.39 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2g08 h VAL 135 CO -0.36 0.43 0.37 0.00 0.02 0.00 0.00 177.57 178.03 2g08 h ALA 136 N 0.78 1.26 -0.00 1.67 0.00 -0.78 -1.89 119.26 120.30 2g08 h ALA 136 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g08 h ALA 136 Cb 0.73 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g08 h ALA 136 CO 0.05 0.58 -0.01 -0.25 0.00 0.00 0.00 179.25 179.62 2g08 n ASP 137 N -4.34 0.09 -4.92 0.00 8.00 -0.07 -4.93 116.55 110.37 2g08 n ASP 137 Ca 0.07 -0.65 -0.26 0.00 0.71 0.00 0.00 54.79 54.67 2g08 n ASP 137 Cb 0.12 -0.12 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2g08 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2g08 s SER 138 N -2.26 5.07 -0.13 -2.24 1.04 -0.71 -4.98 113.70 109.49 2g08 s SER 138 Ca 0.39 0.56 0.06 0.00 0.48 0.00 0.00 55.95 57.44 2g08 s SER 138 Cb 0.21 -1.31 0.40 0.00 0.10 0.00 0.00 66.02 65.42 2g08 s SER 138 CO 0.41 -1.43 1.15 0.47 0.98 0.00 0.00 173.24 174.82 2g08 n ASP 139 N -2.83 3.35 -3.18 7.02 8.00 -1.26 -5.04 116.55 122.61 2g08 n ASP 139 Ca 0.07 -2.49 -0.19 0.00 0.71 0.00 0.00 54.79 52.89 2g08 n ASP 139 Cb 0.59 -0.60 0.16 0.00 -0.02 0.00 0.00 41.12 41.26 2g08 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g08 n VAL 140 N 0.25 0.00 -4.23 2.53 3.14 -1.26 -4.49 118.33 114.28 2g08 n VAL 140 Ca 0.15 -0.30 -0.17 0.00 -2.96 0.00 0.00 64.34 61.05 2g08 n VAL 140 Cb 0.75 -1.14 -0.11 0.00 -1.06 0.00 0.00 33.84 32.28 2g08 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g08 s LEU 142 N 0.00 2.40 0.51 6.55 1.43 -1.26 -5.06 118.68 123.25 2g08 s LEU 142 Ca 0.46 -0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 2g08 s LEU 142 Cb -0.05 -0.50 -0.06 0.00 0.03 0.00 0.00 46.19 45.61 2g08 s LEU 142 CO 0.35 -0.16 1.26 -0.54 0.23 0.00 0.00 176.35 177.49 2g08 s LYS 143 N -2.64 3.39 0.08 1.70 1.02 -0.02 -4.60 119.74 118.66 2g08 s LYS 143 Ca 0.08 1.99 -0.35 0.00 0.02 0.00 0.00 55.97 57.71 2g08 s LYS 143 Cb -0.05 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.84 2g08 s LYS 143 CO 0.02 -0.92 1.61 -1.91 -0.92 0.00 0.00 175.35 173.24 2g08 n GLU 144 N -0.86 1.96 -0.14 1.68 2.13 -0.37 -1.83 120.64 123.21 2g08 n GLU 144 Ca 0.09 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2g08 n GLU 144 Cb 0.47 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2g08 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g08 n GLY 145 N 3.51 0.73 0.35 8.31 0.00 -1.26 0.23 105.19 117.06 2g08 n GLY 145 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2g08 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g08 h TYR 146 N 0.00 1.14 -0.70 1.61 -0.00 -1.72 0.28 116.97 117.59 2g08 h TYR 146 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 58.73 58.66 2g08 h TYR 146 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 36.73 36.33 2g08 h TYR 146 CO 0.00 0.80 0.26 1.49 -0.00 0.00 0.00 178.16 180.71 2g08 h GLU 147 N 1.16 1.07 -0.22 0.10 4.57 -1.94 -0.70 114.58 118.62 2g08 h GLU 147 Ca 0.29 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2g08 h GLU 147 Cb 0.04 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2g08 h GLU 147 CO -0.05 0.89 -0.03 -0.97 -1.18 0.00 0.00 179.01 177.68 2g08 h ASN 148 N 1.01 0.40 0.04 1.04 -0.73 -1.90 -1.48 115.58 113.96 2g08 h ASN 148 Ca 0.23 -0.34 0.02 0.00 1.87 0.00 0.00 56.30 58.08 2g08 h ASN 148 Cb 0.24 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.67 2g08 h ASN 148 CO -0.02 0.65 -0.53 0.15 -0.37 0.00 0.00 177.43 177.32 2g08 h PHE 149 N 0.15 -1.54 -0.06 0.67 3.57 -0.61 -1.07 116.94 118.05 2g08 h PHE 149 Ca 0.06 0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 2g08 h PHE 149 Cb 0.46 0.67 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2g08 h PHE 149 CO 0.04 -0.58 -0.57 0.74 -2.23 0.00 0.00 178.31 175.71 2g08 h PHE 150 N -0.69 0.25 -0.13 0.41 0.04 -1.20 -2.94 116.94 112.68 2g08 h PHE 150 Ca 0.01 -0.09 -0.22 0.00 2.80 0.00 0.00 57.97 60.47 2g08 h PHE 150 Cb 0.73 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.85 2g08 h PHE 150 CO -0.49 0.72 -0.79 0.78 -0.60 0.00 0.00 178.31 177.94 2g08 h GLY 151 N 1.48 0.84 0.99 -1.45 0.00 -1.17 0.76 103.07 104.52 2g08 h GLY 151 Ca -0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.07 2g08 h GLY 151 CO 0.09 1.08 0.20 0.50 0.00 0.00 0.00 176.54 178.41 2g08 h LYS 152 N 0.47 0.87 0.10 4.80 1.79 -1.25 -1.02 116.57 122.32 2g08 h LYS 152 Ca -0.06 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2g08 h LYS 152 Cb 1.42 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2g08 h LYS 152 CO 0.16 0.78 -0.05 -0.07 -1.08 0.00 0.00 179.45 179.19 2g08 h LEU 153 N 0.79 -0.11 -1.26 2.94 3.38 -1.40 -2.33 115.31 117.31 2g08 h LEU 153 Ca 0.19 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2g08 h LEU 153 Cb 0.25 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g08 h LEU 153 CO -0.01 -0.04 -0.05 -0.61 0.09 0.00 0.00 178.44 177.83 2g08 h GLN 154 N -0.17 0.44 -0.76 1.13 5.75 -0.87 -0.69 115.11 119.94 2g08 h GLN 154 Ca -0.01 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2g08 h GLN 154 Cb 0.14 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2g08 h GLN 154 CO 0.02 0.51 0.50 0.37 -2.65 0.00 0.00 178.83 177.58 2g08 h GLN 155 N 0.42 0.88 -0.29 1.69 4.15 -0.70 -2.54 115.11 118.73 2g08 h GLN 155 Ca 0.09 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2g08 h GLN 155 Cb 0.36 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2g08 h GLN 155 CO 0.02 0.58 0.00 0.72 -1.93 0.00 0.00 178.83 178.22 2g08 n HIS 156 N -4.46 0.37 -2.42 3.99 8.25 -0.92 -4.98 115.22 115.04 2g08 n HIS 156 Ca 0.10 -0.26 -0.17 0.00 -0.26 0.00 0.00 57.72 57.13 2g08 n HIS 156 Cb 0.14 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 2g08 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g08 n GLY 157 N 1.00 -0.32 3.69 -1.41 0.00 -0.60 -4.94 105.19 102.61 2g08 n GLY 157 Ca 0.14 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2g08 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 158 N -2.88 4.28 0.17 -0.61 -1.09 -0.37 -5.00 121.20 115.71 2g08 s ILE 158 Ca 0.05 1.61 -0.34 0.00 -2.23 0.00 0.00 60.65 59.74 2g08 s ILE 158 Cb -0.02 -4.03 -0.14 0.00 -1.58 0.00 0.00 42.46 36.69 2g08 s ILE 158 CO 0.06 0.01 1.56 -2.65 -1.23 0.00 0.00 174.94 172.68 2g08 n PRO 159 N 5.09 2.13 -4.13 2.79 -0.02 -1.26 -4.70 135.00 134.89 2g08 n PRO 159 Ca 0.11 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 62.08 2g08 n PRO 159 Cb 0.46 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 2g08 n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g08 s VAL 160 N 0.79 1.24 -0.36 -1.45 1.01 -0.20 -0.11 120.40 121.31 2g08 s VAL 160 Ca 0.78 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2g08 s VAL 160 Cb -0.68 -1.19 0.10 0.00 0.00 0.00 0.00 36.38 34.61 2g08 s VAL 160 CO 0.39 0.40 0.09 0.12 0.00 0.00 0.00 175.10 176.10 2g08 s PHE 161 N 1.37 3.68 -0.24 5.22 5.36 -0.40 0.10 117.98 133.07 2g08 s PHE 161 Ca -0.00 -2.78 -0.23 0.00 -0.96 0.00 0.00 56.93 52.97 2g08 s PHE 161 Cb -0.14 -2.95 -0.01 0.00 -0.34 0.00 0.00 43.02 39.58 2g08 s PHE 161 CO -0.06 -0.95 0.73 0.42 -1.46 0.00 0.00 175.22 173.91 2g08 s ILE 162 N 0.99 4.91 -0.30 3.12 1.01 -0.20 -0.66 121.20 130.07 2g08 s ILE 162 Ca 0.09 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.13 2g08 s ILE 162 Cb -0.20 -4.03 0.07 0.00 0.01 0.00 0.00 42.46 38.31 2g08 s ILE 162 CO -0.07 -0.01 -0.03 0.12 0.00 0.00 0.00 174.94 174.96 2g08 s PHE 163 N 2.57 3.41 -0.06 3.97 5.36 0.52 -1.20 117.98 132.54 2g08 s PHE 163 Ca 0.31 -2.41 0.01 0.00 -0.96 0.00 0.00 56.93 53.89 2g08 s PHE 163 Cb -0.15 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.25 2g08 s PHE 163 CO 0.08 -0.89 -0.08 0.45 -1.46 0.00 0.00 175.22 173.32 2g08 s SER 164 N 1.13 1.47 0.00 6.13 0.15 -0.11 -4.34 113.70 118.13 2g08 s SER 164 Ca -0.02 -0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2g08 s SER 164 Cb -0.20 -0.66 0.26 0.00 -1.71 0.00 0.00 66.02 63.71 2g08 s SER 164 CO -0.05 -0.02 1.11 0.00 1.20 0.00 0.00 173.24 175.48 2g08 n ALA 165 N 4.04 2.47 -1.00 5.45 0.00 -1.26 -3.66 120.51 126.55 2g08 n ALA 165 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2g08 n ALA 165 Cb 0.51 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2g08 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g08 n GLY 166 N 0.51 0.52 3.43 0.00 0.00 -1.26 -4.82 105.19 103.57 2g08 n GLY 166 Ca 0.03 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 2g08 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g08 s ILE 167 N 0.00 4.27 0.26 -0.61 1.01 -1.26 -3.50 121.20 121.37 2g08 s ILE 167 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2g08 s ILE 167 Cb 0.00 -3.02 0.07 0.00 0.01 0.00 0.00 42.46 39.52 2g08 s ILE 167 CO 0.00 0.31 1.71 1.23 0.00 0.00 0.00 174.94 178.19 2g08 h GLY 168 N 8.24 0.67 1.00 6.18 0.00 -1.48 -2.07 103.07 115.61 2g08 h GLY 168 Ca -0.38 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2g08 h GLY 168 CO 0.58 0.48 0.32 -0.55 0.00 0.00 0.00 176.54 177.37 2g08 h ASP 169 N 0.55 0.56 0.26 0.19 5.19 -1.96 -1.60 116.42 119.62 2g08 h ASP 169 Ca 0.09 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2g08 h ASP 169 Cb 0.63 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2g08 h ASP 169 CO 0.04 0.41 -0.12 0.58 -3.12 0.00 0.00 179.24 177.03 2g08 h VAL 170 N 0.66 0.78 -0.65 -1.35 2.07 -1.89 -2.34 116.25 113.53 2g08 h VAL 170 Ca 0.18 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.63 2g08 h VAL 170 Cb -0.07 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 2g08 h VAL 170 CO -0.04 0.05 0.04 0.25 0.02 0.00 0.00 177.57 177.89 2g08 h LEU 171 N -0.45 -0.20 -0.53 2.57 6.46 -1.38 -0.86 115.31 120.92 2g08 h LEU 171 Ca -0.04 0.15 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2g08 h LEU 171 Cb 0.34 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 2g08 h LEU 171 CO 0.06 -0.10 -0.10 -0.33 -0.62 0.00 0.00 178.44 177.35 2g08 h GLU 172 N 0.15 1.00 -0.20 1.25 5.08 -1.25 -2.19 114.58 118.43 2g08 h GLU 172 Ca 0.34 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2g08 h GLU 172 Cb 0.56 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2g08 h GLU 172 CO -0.52 1.05 0.09 1.49 -1.00 0.00 0.00 179.01 180.13 2g08 h GLU 173 N 0.88 0.28 -0.35 2.33 4.57 -0.91 0.10 114.58 121.49 2g08 h GLU 173 Ca 0.14 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2g08 h GLU 173 Cb 0.67 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 29.12 2g08 h GLU 173 CO 0.05 0.31 -0.37 0.28 -1.18 0.00 0.00 179.01 178.10 2g08 h VAL 174 N 0.19 0.18 -0.06 0.32 2.07 -1.11 0.16 116.25 118.00 2g08 h VAL 174 Ca 0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 2g08 h VAL 174 Cb 0.12 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2g08 h VAL 174 CO -0.01 0.00 -0.51 0.16 0.02 0.00 0.00 177.57 177.23 2g08 h ILE 175 N -0.32 1.36 -0.25 4.57 3.07 -1.30 -1.80 117.51 122.85 2g08 h ILE 175 Ca 0.14 -1.77 -0.04 0.00 1.55 0.00 0.00 64.86 64.74 2g08 h ILE 175 Cb 0.57 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 39.00 2g08 h ILE 175 CO -0.52 0.52 0.00 -0.09 -1.05 0.00 0.00 178.15 177.01 2g08 h ARG 176 N 0.12 0.43 0.00 0.16 2.43 -0.53 -1.67 114.38 115.33 2g08 h ARG 176 Ca 0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2g08 h ARG 176 Cb 0.95 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2g08 h ARG 176 CO 0.07 0.60 -0.10 1.96 -1.51 0.00 0.00 179.97 181.00 2g08 h GLN 177 N 0.21 0.00 -0.00 0.20 4.20 -0.58 -2.11 115.11 117.03 2g08 h GLN 177 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2g08 h GLN 177 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2g08 h GLN 177 CO 0.01 0.10 -0.17 0.00 -0.67 0.00 0.00 178.83 178.10 2g08 n ALA 178 N -2.18 2.81 -1.35 3.87 0.00 -0.69 -4.94 120.51 118.03 2g08 n ALA 178 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2g08 n ALA 178 Cb 0.30 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 2g08 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g08 n GLY 179 N 1.42 0.99 0.14 0.00 0.00 -0.79 -4.93 105.19 102.01 2g08 n GLY 179 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.52 2g08 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g08 n VAL 180 N -2.85 1.06 -2.15 1.61 0.24 -0.67 -4.84 118.33 110.72 2g08 n VAL 180 Ca -0.09 -1.07 -0.42 0.00 -2.04 0.00 0.00 64.34 60.71 2g08 n VAL 180 Cb 0.33 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2g08 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g08 n TYR 181 N -0.35 3.39 -2.23 6.34 9.36 -1.11 -4.94 117.16 127.62 2g08 n TYR 181 Ca 0.03 -2.90 -0.26 0.00 3.32 0.00 0.00 57.90 58.09 2g08 n TYR 181 Cb 0.31 -2.24 0.10 0.00 -0.63 0.00 0.00 39.34 36.89 2g08 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g08 s HIS 182 N 1.76 2.31 0.53 2.98 3.76 -1.26 -4.96 115.29 120.40 2g08 s HIS 182 Ca 0.43 0.25 0.22 0.00 -0.15 0.00 0.00 55.06 55.81 2g08 s HIS 182 Cb 0.10 -3.37 1.47 0.00 1.11 0.00 0.00 32.58 31.90 2g08 s HIS 182 CO -0.03 -1.77 2.16 0.66 -0.85 0.00 0.00 174.74 174.92 2g08 h SER 183 N -0.83 0.00 0.55 1.40 4.64 -1.98 -2.19 113.55 115.15 2g08 h SER 183 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g08 h SER 183 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2g08 h SER 183 CO 0.50 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 2g08 n ASN 184 N -4.15 0.00 -4.46 4.97 6.94 -1.26 -4.71 115.26 112.59 2g08 n ASN 184 Ca -0.03 -0.05 -0.41 0.00 -0.02 0.00 0.00 54.58 54.07 2g08 n ASN 184 Cb 0.12 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.13 2g08 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g08 s VAL 185 N -2.61 5.02 -0.15 3.53 1.01 -0.83 -1.04 120.40 125.34 2g08 s VAL 185 Ca 0.25 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2g08 s VAL 185 Cb 0.18 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2g08 s VAL 185 CO 0.43 -0.14 0.08 -0.75 0.00 0.00 0.00 175.10 174.71 2g08 s LYS 186 N 1.66 3.68 -0.25 2.72 2.36 0.11 -4.87 119.74 125.15 2g08 s LYS 186 Ca 0.05 -0.29 -0.03 0.00 -2.55 0.00 0.00 55.97 53.14 2g08 s LYS 186 Cb -0.18 -3.15 0.01 0.00 -1.05 0.00 0.00 37.83 33.46 2g08 s LYS 186 CO 0.09 0.48 -0.02 0.08 1.55 0.00 0.00 175.35 177.53 2g08 s VAL 187 N -0.21 3.27 -0.39 4.02 1.01 -1.26 -1.04 120.40 125.80 2g08 s VAL 187 Ca 0.08 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.14 2g08 s VAL 187 Cb -0.12 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2g08 s VAL 187 CO 0.01 0.22 0.23 -0.69 0.00 0.00 0.00 175.10 174.88 2g08 s VAL 188 N 1.41 4.60 0.13 2.92 1.01 -0.34 -5.01 120.40 125.11 2g08 s VAL 188 Ca 0.02 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2g08 s VAL 188 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2g08 s VAL 188 CO -0.02 -0.31 0.17 -0.24 0.00 0.00 0.00 175.10 174.69 2g08 n SER 189 N 5.01 -0.47 -4.55 3.32 2.88 -1.26 -0.94 113.62 117.60 2g08 n SER 189 Ca -0.11 -1.69 -0.41 0.00 -1.33 0.00 0.00 58.87 55.33 2g08 n SER 189 Cb 0.45 0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 64.78 2g08 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g08 s ASN 190 N -1.78 6.07 0.00 -3.46 0.01 -1.23 -4.78 114.94 109.77 2g08 s ASN 190 Ca 0.11 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 2g08 s ASN 190 Cb -0.00 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2g08 s ASN 190 CO 0.08 -1.88 0.00 0.49 -1.51 0.00 0.00 177.10 174.28 2g08 n PHE 191 N 9.71 0.00 -3.64 2.20 3.01 -1.26 -1.24 117.46 126.24 2g08 n PHE 191 Ca 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.49 2g08 n PHE 191 Cb 0.49 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.92 2g08 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g08 s ASP 193 N -1.00 -1.06 0.09 4.37 2.15 0.12 -0.31 116.67 121.03 2g08 s ASP 193 Ca 0.00 1.52 0.04 0.00 0.43 0.00 0.00 52.55 54.54 2g08 s ASP 193 Cb 0.00 2.03 -0.04 0.00 -0.30 0.00 0.00 42.92 44.61 2g08 s ASP 193 CO 0.00 -0.22 0.03 -0.36 -0.17 0.00 0.00 175.17 174.46 2g08 s PHE 194 N 2.54 3.06 0.72 -5.34 0.08 -1.26 -0.25 117.98 117.53 2g08 s PHE 194 Ca -0.07 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2g08 s PHE 194 Cb -0.10 -1.56 0.14 0.00 -0.57 0.00 0.00 43.02 40.94 2g08 s PHE 194 CO -0.19 0.50 0.99 -0.40 -0.10 0.00 0.00 175.22 176.02 2g08 n ASP 195 N 0.45 1.26 -0.34 1.36 5.68 0.26 -4.84 116.55 120.38 2g08 n ASP 195 Ca -0.10 -2.08 0.19 0.00 -0.50 0.00 0.00 54.79 52.31 2g08 n ASP 195 Cb 0.52 -0.65 0.37 0.00 -1.14 0.00 0.00 41.12 40.23 2g08 n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g08 h GLU 196 N 0.00 0.01 -0.02 0.11 3.07 -2.00 0.23 114.58 115.98 2g08 h GLU 196 Ca -0.33 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 2g08 h GLU 196 Cb 1.19 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2g08 h GLU 196 CO 0.34 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 178.05 2g08 n ASN 197 N -5.43 0.45 -1.33 1.42 3.02 -1.26 -4.90 115.26 107.23 2g08 n ASN 197 Ca 0.27 -1.25 -0.09 0.00 -0.03 0.00 0.00 54.58 53.49 2g08 n ASN 197 Cb 0.90 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 40.08 2g08 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g08 n GLY 198 N 1.01 0.21 3.73 7.41 0.00 0.81 -4.93 105.19 113.43 2g08 n GLY 198 Ca 0.20 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2g08 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g08 s VAL 199 N -2.78 4.25 0.05 1.61 1.01 -1.26 -0.82 120.40 122.46 2g08 s VAL 199 Ca 0.12 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 2g08 s VAL 199 Cb -0.05 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 2g08 s VAL 199 CO 0.15 0.12 1.33 -0.22 0.00 0.00 0.00 175.10 176.47 2g08 s LEU 200 N -2.36 4.35 -0.00 3.92 2.96 0.25 -0.58 118.68 127.21 2g08 s LEU 200 Ca 0.27 2.14 0.05 0.00 -0.22 0.00 0.00 54.13 56.37 2g08 s LEU 200 Cb -0.12 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 2g08 s LEU 200 CO 0.20 -0.62 0.14 2.29 -1.32 0.00 0.00 176.35 177.04 2g08 n LYS 201 N 4.51 1.70 -3.20 1.98 2.85 0.65 -4.65 118.16 122.00 2g08 n LYS 201 Ca 0.11 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2g08 n LYS 201 Cb 0.44 -1.00 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 2g08 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g08 n GLY 202 N 1.89 -0.78 3.22 2.58 0.00 -1.14 -5.01 105.19 105.95 2g08 n GLY 202 Ca -0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 2g08 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g08 s PHE 203 N -3.00 1.70 0.38 1.61 0.40 -1.26 0.11 117.98 117.93 2g08 s PHE 203 Ca 0.00 -0.35 -0.23 0.00 -0.60 0.00 0.00 56.93 55.74 2g08 s PHE 203 Cb 0.00 -1.04 -0.10 0.00 0.51 0.00 0.00 43.02 42.39 2g08 s PHE 203 CO 0.00 0.05 0.96 0.15 0.70 0.00 0.00 175.22 177.07 2g08 s LYS 204 N -0.95 4.36 3.15 0.44 1.02 0.58 -4.83 119.74 123.52 2g08 s LYS 204 Ca 0.07 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.29 2g08 s LYS 204 Cb -0.08 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2g08 s LYS 204 CO 0.01 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2g08 n GLY 205 N -0.07 -0.11 3.91 -3.33 0.00 -1.26 -4.44 105.19 99.88 2g08 n GLY 205 Ca 0.05 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 2g08 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g08 s GLU 206 N 0.00 3.41 0.03 1.61 2.02 -1.26 -5.06 118.70 119.45 2g08 s GLU 206 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 2g08 s GLU 206 Cb 0.00 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 31.13 2g08 s GLU 206 CO 0.00 0.63 1.38 -1.17 0.02 0.00 0.00 175.26 176.12 2g08 s LEU 207 N -2.32 4.33 -0.22 1.80 2.96 -1.26 -4.94 118.68 119.03 2g08 s LEU 207 Ca 0.32 2.15 -0.16 0.00 -0.22 0.00 0.00 54.13 56.22 2g08 s LEU 207 Cb -0.13 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2g08 s LEU 207 CO 0.25 -0.69 0.42 -0.63 -1.32 0.00 0.00 176.35 174.38 2g08 s ILE 208 N 2.02 5.17 0.21 6.68 1.01 -1.26 -5.01 121.20 130.02 2g08 s ILE 208 Ca 0.64 0.73 0.00 0.00 0.00 0.00 0.00 60.65 62.02 2g08 s ILE 208 Cb -0.32 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 2g08 s ILE 208 CO 0.28 0.20 0.02 0.00 0.00 0.00 0.00 174.94 175.43 2g08 n HIS 209 N 4.82 0.41 0.24 3.97 1.44 -1.26 -4.53 115.22 120.30 2g08 n HIS 209 Ca -0.07 -1.12 0.10 0.00 -2.01 0.00 0.00 57.72 54.62 2g08 n HIS 209 Cb 0.51 -0.11 0.62 0.00 0.12 0.00 0.00 29.99 31.12 2g08 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g08 h VAL 210 N 1.16 0.75 -0.01 0.61 3.04 -1.97 -3.21 116.25 116.62 2g08 h VAL 210 Ca -0.17 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2g08 h VAL 210 Cb 0.56 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2g08 h VAL 210 CO 0.29 0.17 -0.68 0.49 -1.01 0.00 0.00 177.57 176.83 2g08 n PHE 211 N -3.78 0.00 -1.62 3.17 3.72 -1.26 -4.23 117.46 113.45 2g08 n PHE 211 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 2g08 n PHE 211 Cb 0.28 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.00 2g08 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g08 n ASN 212 N -0.85 2.53 0.26 4.37 6.94 -1.21 -4.69 115.26 122.61 2g08 n ASN 212 Ca 0.05 -3.85 0.15 0.00 -0.02 0.00 0.00 54.58 50.91 2g08 n ASN 212 Cb 0.34 -0.54 0.68 0.00 -2.36 0.00 0.00 39.78 37.91 2g08 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g08 h LYS 213 N 1.20 0.00 -0.52 -3.83 1.57 -1.82 -2.50 116.57 110.68 2g08 h LYS 213 Ca 0.13 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2g08 h LYS 213 Cb 1.26 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 2g08 h LYS 213 CO 0.26 0.10 0.05 1.25 -0.57 0.00 0.00 179.45 180.53 2g08 h HIS 214 N 0.00 0.06 0.27 -1.35 2.76 -1.84 -0.01 115.15 115.03 2g08 h HIS 214 Ca -0.00 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2g08 h HIS 214 Cb 0.49 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 2g08 h HIS 214 CO 0.00 -0.08 -0.41 -0.44 -1.30 0.00 0.00 177.93 175.70 2g08 h ASP 215 N 0.17 -1.17 -0.76 3.26 3.32 -1.81 -1.77 116.42 117.65 2g08 h ASP 215 Ca 0.27 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.49 2g08 h ASP 215 Cb 0.39 0.41 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2g08 h ASP 215 CO -0.40 -0.49 0.50 1.23 -1.72 0.00 0.00 179.24 178.36 2g08 h GLY 216 N -0.72 1.02 1.00 2.75 0.00 -1.56 -1.29 103.07 104.27 2g08 h GLY 216 Ca -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2g08 h GLY 216 CO -0.12 0.23 0.45 0.00 0.00 0.00 0.00 176.54 177.09 2g08 h ALA 217 N 1.59 0.86 -0.03 3.60 0.00 -0.73 -2.60 119.26 121.94 2g08 h ALA 217 Ca 0.33 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2g08 h ALA 217 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g08 h ALA 217 CO -0.12 0.27 -0.62 -0.07 0.00 0.00 0.00 179.25 178.71 2g08 h LEU 218 N 0.91 0.14 -1.43 0.00 4.07 -0.65 -3.16 115.31 115.20 2g08 h LEU 218 Ca 0.25 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 2g08 h LEU 218 Cb -0.10 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2g08 h LEU 218 CO -0.06 0.73 0.01 0.29 -1.08 0.00 0.00 178.44 178.34 2g08 n LYS 219 N -3.83 1.24 -0.19 1.13 5.02 -0.55 -3.45 118.16 117.53 2g08 n LYS 219 Ca -0.02 -0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.07 2g08 n LYS 219 Cb 0.63 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.24 2g08 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g08 n ASN 220 N 0.13 0.95 -0.06 4.39 3.02 -1.16 -4.79 115.26 117.75 2g08 n ASN 220 Ca 0.03 -2.06 -0.00 0.00 -0.03 0.00 0.00 54.58 52.51 2g08 n ASN 220 Cb 0.39 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.38 2g08 n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g08 n THR 221 N -0.46 -0.08 -0.29 3.41 -1.04 -1.22 -0.21 114.28 114.39 2g08 n THR 221 Ca 0.04 0.34 -0.06 0.00 -2.04 0.00 0.00 64.05 62.34 2g08 n THR 221 Cb 0.56 -0.45 -0.04 0.00 -1.82 0.00 0.00 70.33 68.59 2g08 n THR 221 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g08 n ASP 222 N -4.21 -0.66 0.07 8.00 8.00 -1.26 -1.67 116.55 124.81 2g08 n ASP 222 Ca 0.01 1.27 -0.12 0.00 0.71 0.00 0.00 54.79 56.66 2g08 n ASP 222 Cb 0.06 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 2g08 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g08 h TYR 223 N 0.00 -0.22 0.00 1.24 3.20 -0.98 -3.37 116.97 116.84 2g08 h TYR 223 Ca 0.16 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2g08 h TYR 223 Cb 0.34 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2g08 h TYR 223 CO -0.70 0.20 -0.03 0.74 -1.64 0.00 0.00 178.16 176.73 2g08 h PHE 224 N -0.76 0.00 0.00 -3.82 0.04 -1.11 -3.07 116.94 108.21 2g08 h PHE 224 Ca -0.02 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.52 2g08 h PHE 224 Cb 0.52 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 2g08 h PHE 224 CO 0.07 0.03 -1.21 0.77 -0.60 0.00 0.00 178.31 177.37 2g08 h SER 225 N 0.00 0.00 0.13 2.17 0.02 -1.49 -2.93 113.55 111.45 2g08 h SER 225 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2g08 h SER 225 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2g08 h SER 225 CO 0.00 0.94 -0.03 1.56 -1.14 0.00 0.00 176.83 178.16 2g08 h GLN 226 N 0.00 0.00 -0.73 3.45 4.20 -1.70 -3.17 115.11 117.17 2g08 h GLN 226 Ca -0.11 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.12 2g08 h GLN 226 Cb 1.81 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 29.29 2g08 h GLN 226 CO 0.10 0.03 -0.04 1.28 -0.67 0.00 0.00 178.83 179.53 2g08 n LEU 227 N -3.56 5.63 -0.26 1.46 4.77 -1.11 -4.74 117.00 119.20 2g08 n LEU 227 Ca -0.03 -4.30 0.10 0.00 -0.03 0.00 0.00 56.01 51.75 2g08 n LEU 227 Cb 0.12 -0.64 0.35 0.00 -2.33 0.00 0.00 43.42 40.93 2g08 n LEU 227 CO 0.26 1.64 1.22 0.11 -1.33 0.00 0.00 177.39 179.30 2g08 h LYS 228 N 1.75 0.73 0.00 3.23 1.57 -1.61 -1.79 116.57 120.45 2g08 h LYS 228 Ca 0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2g08 h LYS 228 Cb 1.41 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2g08 h LYS 228 CO 0.93 0.49 0.00 -0.44 -0.57 0.00 0.00 179.45 179.85 2g08 h ASP 229 N 0.76 0.00 -0.63 0.86 3.32 -1.90 -3.38 116.42 115.44 2g08 h ASP 229 Ca 0.41 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.74 2g08 h ASP 229 Cb 0.55 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.02 2g08 h ASP 229 CO -0.18 0.00 2.76 0.59 -1.72 0.00 0.00 179.24 180.69 2g08 n ASN 230 N -2.93 5.50 -0.03 6.45 4.13 -0.67 -4.52 115.26 123.19 2g08 n ASN 230 Ca 0.04 -2.94 0.16 0.00 1.68 0.00 0.00 54.58 53.52 2g08 n ASN 230 Cb 0.47 -1.54 0.89 0.00 -1.54 0.00 0.00 39.78 38.06 2g08 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g08 n SER 231 N 4.41 0.08 -4.54 6.41 3.41 -1.02 -4.60 113.62 117.77 2g08 n SER 231 Ca 0.53 -0.88 -0.35 0.00 -0.26 0.00 0.00 58.87 57.91 2g08 n SER 231 Cb 0.34 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 2g08 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g08 s ASN 232 N -2.10 5.28 -0.04 4.04 0.01 0.75 -0.02 114.94 122.85 2g08 s ASN 232 Ca 0.44 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.57 2g08 s ASN 232 Cb 0.22 -1.91 -0.00 0.00 0.41 0.00 0.00 41.25 39.96 2g08 s ASN 232 CO 0.39 0.10 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.29 2g08 s ILE 233 N 0.80 1.35 -0.28 0.60 1.09 0.21 -1.49 121.20 123.48 2g08 s ILE 233 Ca 0.02 -0.67 -0.10 0.00 -1.10 0.00 0.00 60.65 58.81 2g08 s ILE 233 Cb -0.14 -1.16 -0.04 0.00 -1.06 0.00 0.00 42.46 40.06 2g08 s ILE 233 CO 0.02 0.39 0.16 -0.63 -0.10 0.00 0.00 174.94 174.79 2g08 s ILE 234 N 0.09 5.04 -0.17 2.92 1.01 -0.71 -0.62 121.20 128.76 2g08 s ILE 234 Ca -0.04 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 2g08 s ILE 234 Cb -0.11 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2g08 s ILE 234 CO 0.02 0.24 0.06 -0.22 0.00 0.00 0.00 174.94 175.04 2g08 s LEU 235 N 1.72 3.80 -0.07 2.97 0.20 0.48 -1.09 118.68 126.68 2g08 s LEU 235 Ca 0.07 0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.02 2g08 s LEU 235 Cb -0.16 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2g08 s LEU 235 CO 0.09 0.21 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.42 2g08 s LEU 236 N 0.16 1.87 0.25 -0.68 1.43 -0.79 -0.34 118.68 120.57 2g08 s LEU 236 Ca 0.04 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 2g08 s LEU 236 Cb -0.12 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2g08 s LEU 236 CO 0.01 0.11 0.42 -0.83 0.23 0.00 0.00 176.35 176.29 2g08 s GLY 237 N 0.35 0.76 0.00 -3.19 0.00 -0.57 -1.75 107.32 102.92 2g08 s GLY 237 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2g08 s GLY 237 CO 0.05 -0.78 0.00 2.09 0.00 0.00 0.00 173.10 174.46 2g08 n ASP 238 N -0.45 0.16 -4.67 1.64 5.75 -1.26 -0.34 116.55 117.37 2g08 n ASP 238 Ca -0.01 -0.47 -0.23 0.00 -0.01 0.00 0.00 54.79 54.08 2g08 n ASP 238 Cb 0.63 0.96 -0.07 0.00 -1.03 0.00 0.00 41.12 41.61 2g08 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g08 s SER 239 N -0.99 4.71 0.47 -1.12 1.04 -1.26 -4.74 113.70 111.81 2g08 s SER 239 Ca 0.00 -0.58 0.18 0.00 0.48 0.00 0.00 55.95 56.03 2g08 s SER 239 Cb 0.00 -0.94 1.18 0.00 0.10 0.00 0.00 66.02 66.36 2g08 s SER 239 CO 0.00 -0.00 1.99 1.56 0.98 0.00 0.00 173.24 177.77 2g08 h GLN 240 N 1.82 0.23 0.00 4.02 1.08 -1.97 -2.97 115.11 117.33 2g08 h GLN 240 Ca -0.45 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 2g08 h GLN 240 Cb 1.25 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 2g08 h GLN 240 CO 0.60 0.15 -0.17 0.78 -0.95 0.00 0.00 178.83 179.24 2g08 h GLY 241 N 0.24 0.00 2.00 3.46 0.00 -1.96 -2.07 103.07 104.74 2g08 h GLY 241 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2g08 h GLY 241 CO -0.05 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.94 2g08 h ASP 242 N 0.00 0.00 0.74 0.19 3.32 -1.76 -2.89 116.42 116.02 2g08 h ASP 242 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g08 h ASP 242 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2g08 h ASP 242 CO 0.02 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.47 2g08 h LEU 243 N 0.00 0.00 -7.36 1.55 3.38 -1.53 -3.43 115.31 107.92 2g08 h LEU 243 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 2g08 h LEU 243 Cb 0.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.88 2g08 h LEU 243 CO 0.00 0.00 1.54 0.54 0.09 0.00 0.00 178.44 180.61 2g08 n ARG 244 N -2.96 3.45 0.00 1.13 5.12 -1.09 -4.80 116.66 117.51 2g08 n ARG 244 Ca -0.00 -3.77 0.00 0.00 -1.93 0.00 0.00 57.85 52.15 2g08 n ARG 244 Cb 0.24 -3.00 0.00 0.00 -1.16 0.00 0.00 32.46 28.53 2g08 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g08 n ALA 246 N 5.10 0.00 0.32 7.54 0.00 -1.26 -4.19 120.51 128.02 2g08 n ALA 246 Ca 0.38 0.00 0.21 0.00 0.00 0.00 0.00 53.44 54.02 2g08 n ALA 246 Cb 0.41 0.00 1.02 0.00 0.00 0.00 0.00 19.45 20.87 2g08 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g08 h ASP 247 N 0.00 0.00 -0.32 0.00 3.32 -1.90 -2.61 116.42 114.92 2g08 h ASP 247 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g08 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g08 h ASP 247 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2g08 n GLY 248 N -0.68 1.06 3.69 2.75 0.00 -1.26 -4.79 105.19 105.96 2g08 n GLY 248 Ca -0.02 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2g08 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g08 s VAL 249 N -1.59 4.29 0.00 1.61 1.01 -0.98 -4.81 120.40 119.93 2g08 s VAL 249 Ca 0.35 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2g08 s VAL 249 Cb 0.20 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2g08 s VAL 249 CO 0.28 -0.00 0.40 0.00 0.00 0.00 0.00 175.10 175.78 2g08 n ALA 250 N 5.21 0.00 -3.06 5.51 0.00 -1.26 -4.64 120.51 122.26 2g08 n ALA 250 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.28 2g08 n ALA 250 Cb 0.46 0.20 -0.16 0.00 0.00 0.00 0.00 19.45 19.95 2g08 n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g08 s ASN 251 N -2.81 2.20 -0.23 0.00 6.03 -1.26 -5.13 114.94 113.74 2g08 s ASN 251 Ca 0.00 -0.37 -0.05 0.00 -1.03 0.00 0.00 52.86 51.41 2g08 s ASN 251 Cb 0.00 -0.75 -0.02 0.00 -3.03 0.00 0.00 41.25 37.45 2g08 s ASN 251 CO 0.00 0.13 0.00 -0.69 -2.03 0.00 0.00 177.10 174.51 2g08 s VAL 252 N 0.21 3.75 -0.21 3.54 1.01 -1.26 -4.35 120.40 123.09 2g08 s VAL 252 Ca -0.08 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2g08 s VAL 252 Cb -0.13 -2.73 -0.12 0.00 0.00 0.00 0.00 36.38 33.41 2g08 s VAL 252 CO 0.03 0.39 -0.11 1.21 0.00 0.00 0.00 175.10 176.63 2g08 n GLU 253 N 4.83 0.54 -4.24 2.72 2.13 0.97 -4.98 120.64 122.61 2g08 n GLU 253 Ca -0.17 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 57.90 2g08 n GLU 253 Cb 0.51 -1.62 -0.15 0.00 0.27 0.00 0.00 31.44 30.45 2g08 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g08 s HIS 254 N -2.45 0.68 -0.04 4.31 3.76 -1.04 -5.02 115.29 115.48 2g08 s HIS 254 Ca -0.28 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 2g08 s HIS 254 Cb 0.07 -0.50 0.02 0.00 1.11 0.00 0.00 32.58 33.28 2g08 s HIS 254 CO 0.45 -0.07 -0.04 -1.50 -0.85 0.00 0.00 174.74 172.73 2g08 s ILE 255 N 0.18 0.50 -0.15 0.60 2.07 -1.26 -0.61 121.20 122.53 2g08 s ILE 255 Ca -0.02 -0.13 -0.00 0.00 -1.41 0.00 0.00 60.65 59.09 2g08 s ILE 255 Cb -0.07 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.00 2g08 s ILE 255 CO -0.00 0.21 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.89 2g08 s LEU 256 N 0.76 2.66 -0.27 8.50 2.96 0.21 -4.97 118.68 128.53 2g08 s LEU 256 Ca -0.10 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2g08 s LEU 256 Cb -0.13 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2g08 s LEU 256 CO 0.00 0.12 0.04 -0.54 -1.32 0.00 0.00 176.35 174.66 2g08 s LYS 257 N 0.60 3.15 -0.21 1.98 1.02 -1.26 -0.39 119.74 124.64 2g08 s LYS 257 Ca -0.08 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 2g08 s LYS 257 Cb -0.16 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2g08 s LYS 257 CO 0.03 -0.38 -0.11 0.42 -0.92 0.00 0.00 175.35 174.40 2g08 s ILE 258 N 1.49 2.83 -0.17 2.17 1.01 0.54 -1.28 121.20 127.78 2g08 s ILE 258 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2g08 s ILE 258 Cb -0.16 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 2g08 s ILE 258 CO 0.01 0.46 -0.09 -0.83 0.00 0.00 0.00 174.94 174.50 2g08 s GLY 259 N 1.40 1.59 -0.41 6.18 0.00 0.23 -1.52 107.32 114.79 2g08 s GLY 259 Ca 0.05 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 2g08 s GLY 259 CO -0.07 0.07 1.10 -0.19 0.00 0.00 0.00 173.10 174.01 2g08 s TYR 260 N 0.80 2.97 -0.63 1.90 2.02 0.54 -0.17 117.35 124.77 2g08 s TYR 260 Ca -0.03 0.91 -0.16 0.00 -0.37 0.00 0.00 57.07 57.42 2g08 s TYR 260 Cb -0.15 -4.08 0.15 0.00 -0.40 0.00 0.00 41.96 37.47 2g08 s TYR 260 CO 0.01 -1.04 0.62 -1.17 -1.57 0.00 0.00 175.55 172.41 2g08 s LEU 261 N 4.06 6.15 0.00 -1.29 2.96 -0.88 -4.35 118.68 125.34 2g08 s LEU 261 Ca 0.46 -1.96 0.24 0.00 -0.22 0.00 0.00 54.13 52.65 2g08 s LEU 261 Cb -0.09 -2.23 0.24 0.00 0.50 0.00 0.00 46.19 44.60 2g08 s LEU 261 CO 0.24 -0.84 1.23 0.59 -1.32 0.00 0.00 176.35 176.25 2g08 n ASN 262 N 5.18 0.78 -3.57 3.68 3.02 -1.26 -1.45 115.26 121.64 2g08 n ASN 262 Ca -0.05 -0.62 -0.06 0.00 -0.03 0.00 0.00 54.58 53.83 2g08 n ASN 262 Cb 0.42 0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 40.10 2g08 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g08 s ASP 263 N -2.94 -0.20 -1.44 6.41 2.15 -1.26 -4.74 116.67 114.65 2g08 s ASP 263 Ca 0.11 -0.00 -0.03 0.00 0.43 0.00 0.00 52.55 53.06 2g08 s ASP 263 Cb 0.17 0.21 0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2g08 s ASP 263 CO 0.74 -0.34 0.53 0.54 -0.17 0.00 0.00 175.17 176.47 2g08 n ARG 264 N -0.14 -3.62 -0.04 4.34 1.74 -1.26 -4.85 116.66 112.84 2g08 n ARG 264 Ca -0.02 0.44 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2g08 n ARG 264 Cb 0.59 -4.74 -0.08 0.00 -1.02 0.00 0.00 32.46 27.22 2g08 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g08 h VAL 265 N -1.82 1.35 -0.44 1.55 2.07 -1.93 -1.81 116.25 115.23 2g08 h VAL 265 Ca -0.62 -1.20 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 2g08 h VAL 265 Cb 1.37 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2g08 h VAL 265 CO 0.64 0.34 -0.07 0.44 0.02 0.00 0.00 177.57 178.94 2g08 h ASP 266 N -0.16 0.83 -0.67 0.57 5.19 -2.01 -1.21 116.42 118.95 2g08 h ASP 266 Ca 0.02 -0.35 0.06 0.00 -0.62 0.00 0.00 57.03 56.14 2g08 h ASP 266 Cb 0.58 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.81 2g08 h ASP 266 CO 0.02 0.98 0.37 -0.08 -3.12 0.00 0.00 179.24 177.42 2g08 h GLU 267 N 0.67 0.66 0.00 3.56 4.81 -1.95 -3.36 114.58 118.97 2g08 h GLU 267 Ca 0.12 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2g08 h GLU 267 Cb 0.60 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2g08 h GLU 267 CO 0.04 0.44 -1.26 1.28 -0.73 0.00 0.00 179.01 178.77 2g08 n LEU 268 N -4.79 0.48 -0.22 1.64 4.77 -0.68 -4.68 117.00 113.52 2g08 n LEU 268 Ca 0.08 -0.29 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 2g08 n LEU 268 Cb 0.18 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2g08 n LEU 268 CO 0.29 0.12 0.98 0.25 -1.33 0.00 0.00 177.39 177.70 2g08 h LEU 269 N 0.00 0.18 -0.41 2.23 5.85 -1.38 0.54 115.31 122.32 2g08 h LEU 269 Ca 0.00 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2g08 h LEU 269 Cb 0.60 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2g08 h LEU 269 CO 0.00 0.09 0.02 -0.08 -0.34 0.00 0.00 178.44 178.13 2g08 h GLU 270 N 0.38 0.71 -0.61 1.25 4.81 -1.85 -3.09 114.58 116.18 2g08 h GLU 270 Ca 0.34 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2g08 h GLU 270 Cb 0.48 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2g08 h GLU 270 CO -0.36 0.78 0.14 -0.22 -0.73 0.00 0.00 179.01 178.62 2g08 h LYS 271 N 0.55 0.98 -1.01 1.92 1.63 -1.65 -1.35 116.57 117.65 2g08 h LYS 271 Ca 0.12 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2g08 h LYS 271 Cb 0.45 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2g08 h LYS 271 CO 0.02 0.90 0.00 0.66 -3.45 0.00 0.00 179.45 177.58 2g08 n TYR 272 N -4.33 0.00 0.00 1.91 4.02 0.11 -1.73 117.16 117.13 2g08 n TYR 272 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2g08 n TYR 272 Cb 0.25 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2g08 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g08 n ASP 274 N 0.67 0.00 -0.10 7.72 9.92 -0.51 -0.34 116.55 133.91 2g08 n ASP 274 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2g08 n ASP 274 Cb 0.06 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.43 2g08 n ASP 274 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2g08 n SER 275 N 0.00 1.66 -4.90 -2.24 3.41 -0.70 -4.93 113.62 105.92 2g08 n SER 275 Ca 0.00 -0.07 -0.32 0.00 -0.26 0.00 0.00 58.87 58.22 2g08 n SER 275 Cb 0.00 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2g08 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g08 s TYR 276 N -2.44 3.48 0.00 7.33 2.02 0.54 -4.99 117.35 123.30 2g08 s TYR 276 Ca -0.22 0.55 -0.22 0.00 -0.37 0.00 0.00 57.07 56.80 2g08 s TYR 276 Cb 0.07 -2.00 -0.18 0.00 -0.40 0.00 0.00 41.96 39.45 2g08 s TYR 276 CO 0.59 0.45 1.25 -0.44 -1.57 0.00 0.00 175.55 175.83 2g08 h ASP 277 N 2.89 0.26 -3.58 2.29 3.32 -1.46 -3.44 116.42 116.70 2g08 h ASP 277 Ca -0.46 -0.56 -0.67 0.00 0.02 0.00 0.00 57.03 55.36 2g08 h ASP 277 Cb 1.17 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.36 2g08 h ASP 277 CO 0.72 0.77 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.58 2g08 s ILE 278 N -3.99 2.66 -0.14 0.35 1.01 -1.01 -4.27 121.20 115.81 2g08 s ILE 278 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2g08 s ILE 278 Cb 0.03 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2g08 s ILE 278 CO 0.73 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 175.38 2g08 s VAL 279 N 0.06 2.73 -0.46 2.92 1.01 0.16 -0.60 120.40 126.21 2g08 s VAL 279 Ca -0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2g08 s VAL 279 Cb -0.15 -2.14 0.12 0.00 0.00 0.00 0.00 36.38 34.21 2g08 s VAL 279 CO 0.05 0.52 0.29 -0.76 0.00 0.00 0.00 175.10 175.20 2g08 s LEU 280 N 0.63 5.46 -0.33 3.92 1.43 0.76 0.09 118.68 130.64 2g08 s LEU 280 Ca -0.08 -2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 50.67 2g08 s LEU 280 Cb -0.16 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2g08 s LEU 280 CO 0.03 -0.59 1.03 -0.69 0.23 0.00 0.00 176.35 176.35 2g08 s VAL 281 N 1.11 4.53 -1.31 -1.59 1.01 0.77 -2.07 120.40 122.86 2g08 s VAL 281 Ca 0.08 1.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 2g08 s VAL 281 Cb -0.24 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.76 2g08 s VAL 281 CO -0.03 -0.49 0.73 0.29 0.00 0.00 0.00 175.10 175.60 2g08 n LYS 282 N 6.83 -5.03 -4.66 2.72 5.02 -0.53 -4.65 118.16 117.87 2g08 n LYS 282 Ca 0.11 0.63 -0.33 0.00 -2.02 0.00 0.00 58.31 56.70 2g08 n LYS 282 Cb 0.47 -5.22 -0.16 0.00 -0.02 0.00 0.00 35.03 30.10 2g08 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g08 s GLU 283 N -5.98 3.12 -0.17 1.97 2.56 -1.26 -5.02 118.70 113.92 2g08 s GLU 283 Ca 0.03 -0.81 0.16 0.00 0.00 0.00 0.00 54.97 54.36 2g08 s GLU 283 Cb -0.02 -2.51 0.56 0.00 2.00 0.00 0.00 34.13 34.16 2g08 s GLU 283 CO 0.81 0.02 1.46 0.39 -0.56 0.00 0.00 175.26 177.37 2g08 n GLU 284 N 4.01 3.17 -4.58 4.30 -0.58 -1.26 -4.95 120.64 120.74 2g08 n GLU 284 Ca -0.19 -2.84 -0.27 0.00 -0.42 0.00 0.00 57.16 53.44 2g08 n GLU 284 Cb 0.52 -1.86 -0.10 0.00 -0.57 0.00 0.00 31.44 29.43 2g08 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g08 s SER 285 N -1.73 3.29 -0.14 1.62 1.04 -1.26 -1.24 113.70 115.27 2g08 s SER 285 Ca 0.43 -1.48 0.16 0.00 0.48 0.00 0.00 55.95 55.53 2g08 s SER 285 Cb 0.34 0.05 0.41 0.00 0.10 0.00 0.00 66.02 66.92 2g08 s SER 285 CO 0.10 -0.67 1.30 0.18 0.98 0.00 0.00 173.24 175.14 2g08 n LEU 286 N -0.94 3.25 0.03 2.42 4.77 0.14 -4.81 117.00 121.85 2g08 n LEU 286 Ca -0.07 -2.90 -0.03 0.00 -0.03 0.00 0.00 56.01 52.97 2g08 n LEU 286 Cb 0.67 -0.46 0.21 0.00 -2.33 0.00 0.00 43.42 41.50 2g08 n LEU 286 CO 0.42 0.68 0.72 1.05 -1.33 0.00 0.00 177.39 178.94 2g08 h GLU 287 N 1.19 0.45 -0.22 3.23 4.11 -1.93 0.11 114.58 121.51 2g08 h GLU 287 Ca 0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 2g08 h GLU 287 Cb 1.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2g08 h GLU 287 CO 0.13 0.69 0.11 0.28 0.07 0.00 0.00 179.01 180.28 2g08 h VAL 288 N 0.40 1.13 -0.29 -1.06 2.07 -1.87 0.30 116.25 116.93 2g08 h VAL 288 Ca 0.06 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2g08 h VAL 288 Cb 0.68 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2g08 h VAL 288 CO 0.05 0.13 0.02 1.62 0.02 0.00 0.00 177.57 179.41 2g08 h VAL 289 N 0.24 1.25 -0.82 2.57 3.04 -1.87 -2.37 116.25 118.28 2g08 h VAL 289 Ca 0.08 -0.87 0.13 0.00 -1.01 0.00 0.00 66.70 65.02 2g08 h VAL 289 Cb 0.10 1.24 -0.09 0.00 -2.01 0.00 0.00 31.29 30.54 2g08 h VAL 289 CO -0.01 0.28 0.42 0.78 -1.01 0.00 0.00 177.57 178.03 2g08 h ASN 290 N 0.31 0.52 -0.16 3.17 2.35 -0.71 0.76 115.58 121.83 2g08 h ASN 290 Ca 0.09 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2g08 h ASN 290 Cb 0.39 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2g08 h ASN 290 CO 0.01 0.25 0.07 0.77 -1.65 0.00 0.00 177.43 176.87 2g08 h SER 291 N 0.63 0.26 0.02 5.81 4.64 -0.20 0.55 113.55 125.26 2g08 h SER 291 Ca 0.43 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.54 2g08 h SER 291 Cb 0.56 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2g08 h SER 291 CO -0.33 0.26 -0.73 0.40 -0.87 0.00 0.00 176.83 175.56 2g08 h ILE 292 N 0.30 1.40 -0.92 0.95 2.04 -0.80 -2.89 117.51 117.57 2g08 h ILE 292 Ca 0.07 -2.17 0.12 0.00 1.00 0.00 0.00 64.86 63.89 2g08 h ILE 292 Cb 0.10 2.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.71 2g08 h ILE 292 CO -0.01 0.64 0.59 -0.07 0.00 0.00 0.00 178.15 179.30 2g08 h LEU 293 N -0.01 0.78 -0.16 1.44 3.38 -0.49 -1.48 115.31 118.76 2g08 h LEU 293 Ca -0.10 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2g08 h LEU 293 Cb 1.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2g08 h LEU 293 CO 0.14 0.42 0.01 -0.61 0.09 0.00 0.00 178.44 178.50 2g08 h GLN 294 N 0.84 0.28 -0.94 1.13 5.75 -0.86 0.60 115.11 121.91 2g08 h GLN 294 Ca 0.45 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.87 2g08 h GLN 294 Cb 0.55 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.02 2g08 h GLN 294 CO -0.21 0.48 0.61 0.87 -2.65 0.00 0.00 178.83 177.93 2g08 h LYS 295 N 0.04 1.24 0.11 1.69 1.79 -1.36 -3.33 116.57 116.74 2g08 h LYS 295 Ca 0.05 -0.08 -0.21 0.00 -2.18 0.00 0.00 60.65 58.22 2g08 h LYS 295 Cb 0.35 -0.28 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2g08 h LYS 295 CO 0.01 0.83 -1.03 1.15 -1.08 0.00 0.00 179.45 179.32 2g08 h THR 296 N 1.27 1.29 0.00 -0.16 2.02 -0.81 -3.47 112.91 113.06 2g08 h THR 296 Ca 0.34 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 65.08 2g08 h THR 296 Cb -0.14 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2g08 h THR 296 CO -0.07 0.68 0.00 0.18 0.37 0.00 0.00 175.52 176.68