#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g09 s VAL 8 N 0.00 5.09 -0.21 0.00 1.01 -1.26 -5.07 120.40 119.95 2g09 s VAL 8 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2g09 s VAL 8 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.16 2g09 s VAL 8 CO 0.00 0.48 0.02 -1.00 0.00 0.00 0.00 175.10 174.60 2g09 s HIS 9 N 0.13 1.41 0.44 5.22 0.09 -1.26 -4.90 115.29 116.43 2g09 s HIS 9 Ca 0.07 -1.14 0.13 0.00 -0.00 0.00 0.00 55.06 54.12 2g09 s HIS 9 Cb -0.12 -1.21 0.98 0.00 -0.00 0.00 0.00 32.58 32.23 2g09 s HIS 9 CO -0.00 -0.67 1.99 -0.07 -0.00 0.00 0.00 174.74 175.99 2g09 h LEU 10 N 8.16 0.05 -6.72 0.89 3.38 -1.98 -3.50 115.31 115.60 2g09 h LEU 10 Ca -0.16 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.48 2g09 h LEU 10 Cb 1.10 -0.01 0.08 0.00 0.09 0.00 0.00 40.66 41.92 2g09 h LEU 10 CO 0.36 0.21 1.12 0.29 0.09 0.00 0.00 178.44 180.51 2g09 n LYS 11 N -4.34 0.00 -0.08 1.13 5.02 -1.26 -4.68 118.16 113.95 2g09 n LYS 11 Ca -0.02 -0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 55.45 2g09 n LYS 11 Cb 0.23 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 32.99 2g09 n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g09 n PRO 14 N 6.42 0.93 0.26 1.97 -0.02 -1.26 -4.97 135.00 138.32 2g09 n PRO 14 Ca 0.25 0.06 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 2g09 n PRO 14 Cb 0.24 -1.37 0.65 0.00 -0.02 0.00 0.00 33.50 33.01 2g09 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g09 h GLU 15 N 0.00 0.00 -0.00 -0.52 3.07 -1.93 -1.35 114.58 113.85 2g09 h GLU 15 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2g09 h GLU 15 Cb 1.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.65 2g09 h GLU 15 CO -0.03 0.05 -0.07 1.19 -1.40 0.00 0.00 179.01 178.75 2g09 n PHE 16 N -4.34 0.00 1.14 4.33 3.01 -1.26 -3.47 117.46 116.87 2g09 n PHE 16 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2g09 n PHE 16 Cb 0.13 -0.24 0.21 0.00 -0.01 0.00 0.00 39.48 39.57 2g09 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g09 n GLN 17 N -1.13 1.72 -1.98 -1.08 1.13 -0.51 -4.86 117.38 110.67 2g09 n GLN 17 Ca 0.14 -1.30 -0.40 0.00 -1.94 0.00 0.00 57.00 53.50 2g09 n GLN 17 Cb 0.26 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2g09 n GLN 17 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2g09 s LYS 18 N -2.18 3.91 0.59 -1.09 2.20 -1.23 -4.89 119.74 117.05 2g09 s LYS 18 Ca 0.27 2.24 0.37 0.00 -0.36 0.00 0.00 55.97 58.49 2g09 s LYS 18 Cb 0.20 -2.75 1.82 0.00 -1.51 0.00 0.00 37.83 35.59 2g09 s LYS 18 CO 0.40 -0.57 2.17 0.66 -0.36 0.00 0.00 175.35 177.65 2g09 h SER 19 N 2.62 0.00 0.82 1.43 4.64 -1.93 -1.78 113.55 119.35 2g09 h SER 19 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g09 h SER 19 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g09 h SER 19 CO 0.62 0.03 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 2g09 h SER 20 N 0.00 0.00 -3.54 4.97 4.64 -1.90 -3.44 113.55 114.28 2g09 h SER 20 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2g09 h SER 20 Cb 0.26 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.24 2g09 h SER 20 CO 0.00 0.00 0.46 -0.69 -0.87 0.00 0.00 176.83 175.74 2g09 s VAL 21 N -3.35 4.66 -0.13 0.95 1.01 -0.67 -0.47 120.40 122.40 2g09 s VAL 21 Ca 0.04 0.93 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2g09 s VAL 21 Cb 0.09 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2g09 s VAL 21 CO 0.43 -0.52 -0.20 -0.13 0.00 0.00 0.00 175.10 174.67 2g09 s ARG 22 N 3.29 2.81 -0.09 2.72 1.81 0.48 -4.95 118.95 125.01 2g09 s ARG 22 Ca 0.34 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.54 2g09 s ARG 22 Cb -0.12 -2.28 0.04 0.00 -0.45 0.00 0.00 34.95 32.14 2g09 s ARG 22 CO 0.19 -0.02 0.06 0.42 -0.68 0.00 0.00 175.30 175.28 2g09 s ILE 23 N 0.83 -0.04 0.12 1.52 1.01 -1.26 -0.37 121.20 123.01 2g09 s ILE 23 Ca -0.08 0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 2g09 s ILE 23 Cb -0.15 -0.35 -0.08 0.00 0.01 0.00 0.00 42.46 41.88 2g09 s ILE 23 CO -0.01 0.02 1.42 0.50 0.00 0.00 0.00 174.94 176.87 2g09 h LYS 24 N 8.42 0.84 -2.74 2.79 3.64 -1.89 -3.39 116.57 124.23 2g09 h LYS 24 Ca -0.14 -0.49 -0.61 0.00 -1.27 0.00 0.00 60.65 58.15 2g09 h LYS 24 Cb 1.13 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.59 2g09 h LYS 24 CO 0.21 1.12 -0.77 1.21 -2.27 0.00 0.00 179.45 178.96 2g09 s ASN 25 N -6.80 3.18 0.39 4.20 3.84 -1.26 -4.97 114.94 113.52 2g09 s ASN 25 Ca -0.11 -3.41 0.08 0.00 0.21 0.00 0.00 52.86 49.62 2g09 s ASN 25 Cb 0.10 -1.04 0.80 0.00 -0.55 0.00 0.00 41.25 40.56 2g09 s ASN 25 CO 0.87 -0.14 1.97 1.55 -2.79 0.00 0.00 177.10 178.57 2g09 h PRO 26 N 5.60 0.40 -0.32 0.43 0.13 -1.93 -1.76 132.00 134.55 2g09 h PRO 26 Ca 0.19 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2g09 h PRO 26 Cb 0.84 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2g09 h PRO 26 CO 0.54 0.39 0.14 1.15 -0.23 0.00 0.00 178.00 179.99 2g09 h THR 27 N 0.40 1.17 -0.52 1.56 2.02 -1.97 -0.36 112.91 115.21 2g09 h THR 27 Ca 0.10 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.77 2g09 h THR 27 Cb 0.18 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2g09 h THR 27 CO -0.00 0.18 0.33 -0.09 0.37 0.00 0.00 175.52 176.31 2g09 h ARG 28 N 0.38 0.64 -0.72 6.66 9.65 -1.91 -1.84 114.38 127.23 2g09 h ARG 28 Ca 0.11 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 2g09 h ARG 28 Cb 0.16 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2g09 h ARG 28 CO -0.01 0.42 0.47 0.28 2.80 0.00 0.00 179.97 183.93 2g09 h VAL 29 N 0.65 1.19 -0.76 0.20 2.07 -1.07 -0.94 116.25 117.59 2g09 h VAL 29 Ca 0.20 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2g09 h VAL 29 Cb -0.02 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 2g09 h VAL 29 CO -0.07 0.18 0.38 -0.33 0.02 0.00 0.00 177.57 177.76 2g09 h GLU 30 N 0.98 1.08 -0.22 1.57 5.08 -0.83 -1.21 114.58 121.04 2g09 h GLU 30 Ca 0.26 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2g09 h GLU 30 Cb -0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2g09 h GLU 30 CO -0.06 0.83 -0.37 1.05 -1.00 0.00 0.00 179.01 179.46 2g09 h GLU 31 N 1.06 0.48 -0.08 2.33 4.11 -0.95 0.75 114.58 122.27 2g09 h GLU 31 Ca 0.26 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2g09 h GLU 31 Cb 0.09 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g09 h GLU 31 CO -0.04 0.78 0.03 0.82 0.07 0.00 0.00 179.01 180.67 2g09 h ILE 32 N 0.40 1.17 -0.76 -1.06 2.04 -0.94 -2.20 117.51 116.16 2g09 h ILE 32 Ca 0.04 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2g09 h ILE 32 Cb 0.83 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2g09 h ILE 32 CO 0.07 0.14 0.33 0.40 0.00 0.00 0.00 178.15 179.09 2g09 h ILE 33 N -0.05 1.25 -0.59 -0.67 2.04 -1.16 -0.84 117.51 117.50 2g09 h ILE 33 Ca 0.03 -0.75 0.12 0.00 1.00 0.00 0.00 64.86 65.26 2g09 h ILE 33 Cb 0.20 0.33 -0.11 0.00 -0.74 0.00 0.00 36.82 36.51 2g09 h ILE 33 CO -0.00 0.31 -0.14 0.00 0.00 0.00 0.00 178.15 178.32 2g09 h GLY 35 N 0.01 1.26 0.84 0.00 0.00 -0.65 -1.57 103.07 102.96 2g09 h GLY 35 Ca 0.28 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2g09 h GLY 35 CO -0.60 0.61 0.10 1.41 0.00 0.00 0.00 176.54 178.07 2g09 h LEU 36 N 1.15 0.14 -0.32 3.11 3.38 -0.42 -2.06 115.31 120.29 2g09 h LEU 36 Ca 0.27 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2g09 h LEU 36 Cb 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2g09 h LEU 36 CO -0.03 0.11 0.17 0.40 0.09 0.00 0.00 178.44 179.18 2g09 h ILE 37 N 0.23 1.01 -0.87 1.22 2.04 -0.97 -1.81 117.51 118.36 2g09 h ILE 37 Ca 0.10 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2g09 h ILE 37 Cb 0.05 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 2g09 h ILE 37 CO -0.09 0.06 0.48 0.11 0.00 0.00 0.00 178.15 178.71 2g09 h LYS 38 N 0.35 0.70 0.00 2.37 1.57 -0.96 -1.58 116.57 119.02 2g09 h LYS 38 Ca 0.13 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2g09 h LYS 38 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2g09 h LYS 38 CO -0.08 0.46 -0.27 0.78 -0.57 0.00 0.00 179.45 179.78 2g09 h GLY 39 N 0.72 0.00 0.00 3.86 0.00 -1.05 -3.49 103.07 103.11 2g09 h GLY 39 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2g09 h GLY 39 CO -0.32 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.83 2g09 n GLY 40 N 0.91 0.76 0.30 4.60 0.00 -0.60 -3.51 105.19 107.66 2g09 n GLY 40 Ca 0.02 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.21 2g09 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g09 h ALA 41 N -0.77 1.12 -0.04 4.61 0.00 -1.89 -2.98 119.26 119.30 2g09 h ALA 41 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g09 h ALA 41 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2g09 h ALA 41 CO 0.00 0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.49 2g09 h ALA 42 N 1.41 1.44 -0.01 0.00 0.00 -1.93 -2.54 119.26 117.64 2g09 h ALA 42 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2g09 h ALA 42 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g09 h ALA 42 CO -0.20 -0.09 -0.34 1.63 0.00 0.00 0.00 179.25 180.24 2g09 n LYS 43 N -3.57 2.35 -3.05 0.00 5.02 -1.13 -4.48 118.16 113.29 2g09 n LYS 43 Ca -0.02 -0.46 -0.39 0.00 -2.02 0.00 0.00 58.31 55.42 2g09 n LYS 43 Cb 0.16 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2g09 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g09 s LEU 44 N -2.01 4.57 0.05 -0.35 2.96 -0.96 -1.03 118.68 121.92 2g09 s LEU 44 Ca 0.08 1.54 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 2g09 s LEU 44 Cb 0.09 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 2g09 s LEU 44 CO 0.36 0.21 -0.00 0.00 -1.32 0.00 0.00 176.35 175.60 2g09 s GLN 45 N -1.06 0.61 -0.06 1.98 -2.07 -0.20 -4.33 119.66 114.53 2g09 s GLN 45 Ca 0.34 -1.14 0.04 0.00 -1.82 0.00 0.00 55.36 52.79 2g09 s GLN 45 Cb -0.22 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 31.90 2g09 s GLN 45 CO 0.24 -0.12 -0.18 0.42 -1.32 0.00 0.00 175.29 174.33 2g09 s ILE 46 N -3.70 2.70 -0.09 3.63 -1.09 -0.01 -1.83 121.20 120.81 2g09 s ILE 46 Ca 0.05 -0.84 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 2g09 s ILE 46 Cb 0.06 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.92 2g09 s ILE 46 CO -0.09 0.57 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.47 2g09 s ILE 47 N -0.40 1.01 -0.04 2.92 1.01 -0.24 -0.97 121.20 124.50 2g09 s ILE 47 Ca 0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 2g09 s ILE 47 Cb -0.12 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.38 2g09 s ILE 47 CO 0.02 0.35 0.29 0.28 0.00 0.00 0.00 174.94 175.87 2g09 s THR 48 N 1.25 0.05 0.28 2.92 -1.32 -0.22 -1.09 115.64 117.52 2g09 s THR 48 Ca -0.04 -0.38 -0.04 0.00 -1.21 0.00 0.00 61.69 60.03 2g09 s THR 48 Cb -0.14 -0.54 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 2g09 s THR 48 CO -0.03 -0.21 0.39 -0.90 -2.21 0.00 0.00 174.62 171.66 2g09 n ASP 49 N 1.74 0.17 0.00 8.08 5.68 -0.99 -0.64 116.55 130.58 2g09 n ASP 49 Ca -0.19 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2g09 n ASP 49 Cb 0.56 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2g09 n ASP 49 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2g09 n PHE 50 N -2.33 0.00 0.00 2.11 7.35 -1.26 -4.32 117.46 119.00 2g09 n PHE 50 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2g09 n PHE 50 Cb 0.18 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2g09 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g09 n ASP 51 N -2.43 0.00 0.00 -2.13 8.00 -1.26 -0.28 116.55 118.45 2g09 n ASP 51 Ca 0.00 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2g09 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g09 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g09 n THR 53 N 2.18 0.00 -0.01 -3.53 -1.04 -1.26 -4.85 114.28 105.78 2g09 n THR 53 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2g09 n THR 53 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2g09 n THR 53 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2g09 n LEU 54 N 0.00 0.81 -4.95 -4.42 4.77 0.61 -4.84 117.00 108.98 2g09 n LEU 54 Ca 0.00 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 56.11 2g09 n LEU 54 Cb 0.00 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2g09 n LEU 54 CO 0.00 0.29 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.36 2g09 s SER 55 N -5.92 6.34 0.41 -1.43 1.04 -1.11 -0.33 113.70 112.71 2g09 s SER 55 Ca -0.04 0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.34 2g09 s SER 55 Cb 0.08 -1.91 -0.09 0.00 0.10 0.00 0.00 66.02 64.19 2g09 s SER 55 CO 0.82 -0.00 1.02 -0.13 0.98 0.00 0.00 173.24 175.92 2g09 s ARG 56 N -3.48 4.15 -0.01 4.02 0.52 -1.26 -4.61 118.95 118.27 2g09 s ARG 56 Ca 0.35 1.38 -0.18 0.00 -0.52 0.00 0.00 55.73 56.76 2g09 s ARG 56 Cb -0.10 -2.41 -0.34 0.00 0.52 0.00 0.00 34.95 32.62 2g09 s ARG 56 CO 0.29 -0.13 0.94 0.35 0.02 0.00 0.00 175.30 176.76 2g09 h PHE 57 N 2.26 0.80 -3.69 -0.53 3.57 -1.92 -3.42 116.94 114.01 2g09 h PHE 57 Ca -0.48 -0.59 -0.08 0.00 3.53 0.00 0.00 57.97 60.35 2g09 h PHE 57 Cb 1.21 -0.03 -0.13 0.00 2.79 0.00 0.00 35.95 39.78 2g09 h PHE 57 CO 0.59 1.47 -0.26 -1.54 -2.23 0.00 0.00 178.31 176.34 2g09 s SER 58 N -7.34 -0.01 -0.12 0.41 1.04 -1.26 -1.46 113.70 104.96 2g09 s SER 58 Ca -0.11 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 2g09 s SER 58 Cb 0.03 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.62 2g09 s SER 58 CO 0.90 -0.82 0.25 -0.47 0.98 0.00 0.00 173.24 174.08 2g09 s TYR 59 N -3.87 -0.38 -1.53 5.02 5.04 0.71 -4.83 117.35 117.51 2g09 s TYR 59 Ca 0.08 0.90 -0.11 0.00 -2.44 0.00 0.00 57.07 55.49 2g09 s TYR 59 Cb 0.03 -0.02 0.08 0.00 0.35 0.00 0.00 41.96 42.41 2g09 s TYR 59 CO -0.08 -0.31 0.84 0.09 -1.34 0.00 0.00 175.55 174.75 2g09 n ASN 60 N 4.97 -3.48 0.00 4.32 3.02 -1.26 -1.31 115.26 121.52 2g09 n ASN 60 Ca -0.13 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2g09 n ASN 60 Cb 0.51 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 2g09 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g09 n GLY 61 N -1.65 0.37 3.31 7.41 0.00 -1.26 -4.99 105.19 108.39 2g09 n GLY 61 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2g09 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g09 s LYS 62 N -0.64 3.30 0.14 1.61 2.47 -0.42 -5.09 119.74 121.10 2g09 s LYS 62 Ca 0.00 -0.71 -0.31 0.00 -1.56 0.00 0.00 55.97 53.39 2g09 s LYS 62 Cb 0.00 -2.66 -0.08 0.00 -1.46 0.00 0.00 37.83 33.63 2g09 s LYS 62 CO 0.00 0.09 1.38 1.03 0.16 0.00 0.00 175.35 178.00 2g09 s ARG 63 N 0.67 4.33 0.49 4.03 0.52 -1.26 -0.21 118.95 127.52 2g09 s ARG 63 Ca -0.07 2.08 -0.19 0.00 -0.52 0.00 0.00 55.73 57.04 2g09 s ARG 63 Cb -0.16 -3.23 -0.08 0.00 0.52 0.00 0.00 34.95 32.00 2g09 s ARG 63 CO 0.02 -0.40 1.01 0.00 0.02 0.00 0.00 175.30 175.94 2g09 s PRO 65 N -3.52 4.55 0.95 0.00 0.04 -1.26 -4.86 135.00 130.89 2g09 s PRO 65 Ca 0.64 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2g09 s PRO 65 Cb -0.13 -2.85 0.16 0.00 0.04 0.00 0.00 34.50 31.72 2g09 s PRO 65 CO 0.23 0.23 1.10 0.95 0.04 0.00 0.00 177.00 179.55 2g09 s THR 66 N -1.53 2.25 0.33 1.26 -4.23 -1.26 -4.81 115.64 107.66 2g09 s THR 66 Ca 0.50 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 61.13 2g09 s THR 66 Cb -0.21 -2.65 0.29 0.00 1.34 0.00 0.00 72.50 71.27 2g09 s THR 66 CO 0.27 -0.11 1.92 0.00 -0.54 0.00 0.00 174.62 176.16 2g09 h HIS 68 N 0.88 0.85 -0.01 0.00 -0.00 -1.92 -2.91 115.15 112.04 2g09 h HIS 68 Ca 0.38 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.64 2g09 h HIS 68 Cb 0.31 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2g09 h HIS 68 CO -0.00 0.67 -0.24 -0.91 -0.00 0.00 0.00 177.93 177.45 2g09 h ASN 69 N 0.78 0.01 -0.60 3.26 -0.26 -1.71 -1.06 115.58 116.00 2g09 h ASN 69 Ca 0.19 -0.00 0.08 0.00 -0.56 0.00 0.00 56.30 56.01 2g09 h ASN 69 Cb 0.16 -0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.36 2g09 h ASN 69 CO -0.02 0.26 0.27 0.40 -1.06 0.00 0.00 177.43 177.28 2g09 h ILE 70 N 0.01 0.85 -0.12 2.81 2.04 -1.12 0.25 117.51 122.24 2g09 h ILE 70 Ca 0.00 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2g09 h ILE 70 Cb 0.44 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2g09 h ILE 70 CO 0.03 0.09 -0.30 0.40 0.00 0.00 0.00 178.15 178.37 2g09 h ILE 71 N 0.49 1.38 -1.00 -0.67 1.08 -1.45 -3.00 117.51 114.35 2g09 h ILE 71 Ca 0.29 -1.61 0.22 0.00 -0.39 0.00 0.00 64.86 63.36 2g09 h ILE 71 Cb 0.29 2.12 -0.11 0.00 -3.07 0.00 0.00 36.82 36.04 2g09 h ILE 71 CO -0.25 0.47 0.61 0.44 -0.69 0.00 0.00 178.15 178.73 2g09 h ASP 72 N -0.01 0.73 0.10 1.72 3.32 -0.81 -2.61 116.42 118.86 2g09 h ASP 72 Ca -0.01 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2g09 h ASP 72 Cb 0.92 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2g09 h ASP 72 CO 0.07 0.20 -0.40 0.59 -1.72 0.00 0.00 179.24 177.97 2g09 n ASN 73 N -4.82 1.54 -4.59 6.45 3.02 0.04 -4.79 115.26 112.12 2g09 n ASN 73 Ca 0.25 -1.21 -0.29 0.00 -0.03 0.00 0.00 54.58 53.30 2g09 n ASN 73 Cb 0.65 0.35 0.16 0.00 -0.61 0.00 0.00 39.78 40.33 2g09 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g09 h LYS 75 N -1.67 0.00 -0.00 0.00 2.10 -1.91 -2.77 116.57 112.31 2g09 h LYS 75 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2g09 h LYS 75 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2g09 h LYS 75 CO 0.56 0.03 -0.07 1.28 -2.00 0.00 0.00 179.45 179.25 2g09 n LEU 76 N -3.15 0.24 -4.42 7.07 4.77 -1.26 -4.79 117.00 115.45 2g09 n LEU 76 Ca 0.00 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.81 2g09 n LEU 76 Cb 0.31 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 2g09 n LEU 76 CO 0.28 0.05 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.26 2g09 s VAL 77 N -2.57 3.18 0.71 4.08 1.01 -1.05 -4.83 120.40 120.94 2g09 s VAL 77 Ca 0.27 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2g09 s VAL 77 Cb 0.20 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2g09 s VAL 77 CO 0.48 0.54 1.09 0.42 0.00 0.00 0.00 175.10 177.64 2g09 s THR 78 N 0.05 3.49 0.28 3.92 -4.23 -1.26 -4.82 115.64 113.07 2g09 s THR 78 Ca -0.04 0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.94 2g09 s THR 78 Cb -0.14 -3.44 0.18 0.00 1.34 0.00 0.00 72.50 70.44 2g09 s THR 78 CO 0.04 -0.63 1.86 0.44 -0.54 0.00 0.00 174.62 175.79 2g09 h ASP 79 N -0.70 0.85 0.03 3.99 3.32 -1.97 -2.06 116.42 119.87 2g09 h ASP 79 Ca -0.45 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.34 2g09 h ASP 79 Cb 1.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2g09 h ASP 79 CO 0.63 0.76 -0.47 -0.33 -1.72 0.00 0.00 179.24 178.10 2g09 h GLU 80 N 0.92 0.52 -0.40 3.56 4.39 -1.99 -0.55 114.58 121.03 2g09 h GLU 80 Ca 0.22 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2g09 h GLU 80 Cb 0.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2g09 h GLU 80 CO -0.02 0.88 0.22 0.00 -1.16 0.00 0.00 179.01 178.94 2g09 h ARG 82 N 0.52 0.44 -0.44 0.00 3.08 -1.07 0.18 114.38 117.09 2g09 h ARG 82 Ca 0.14 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2g09 h ARG 82 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2g09 h ARG 82 CO -0.02 0.41 0.28 -0.09 -1.07 0.00 0.00 179.97 179.48 2g09 h ARG 83 N 0.43 0.58 -0.32 0.04 2.43 -0.99 -0.44 114.38 116.12 2g09 h ARG 83 Ca 0.10 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 2g09 h ARG 83 Cb 0.18 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2g09 h ARG 83 CO -0.00 0.40 -0.41 0.87 -1.51 0.00 0.00 179.97 179.31 2g09 h LYS 84 N 0.59 0.84 -0.90 0.20 1.57 -0.72 -1.46 116.57 116.69 2g09 h LYS 84 Ca 0.16 -0.48 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2g09 h LYS 84 Cb -0.05 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2g09 h LYS 84 CO -0.03 1.12 0.59 -0.07 -0.57 0.00 0.00 179.45 180.49 2g09 h LEU 85 N 0.62 1.01 -0.27 2.94 3.38 -0.60 -0.63 115.31 121.76 2g09 h LEU 85 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2g09 h LEU 85 Cb 1.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2g09 h LEU 85 CO 0.10 0.71 -0.26 0.25 0.09 0.00 0.00 178.44 179.33 2g09 h LEU 86 N 1.18 0.69 -0.40 1.67 5.85 -0.91 -1.66 115.31 121.74 2g09 h LEU 86 Ca 0.34 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2g09 h LEU 86 Cb -0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2g09 h LEU 86 CO -0.09 1.02 0.25 1.56 -0.34 0.00 0.00 178.44 180.84 2g09 h GLN 87 N 0.37 0.50 -0.50 1.25 4.20 -0.97 0.13 115.11 120.08 2g09 h GLN 87 Ca 0.04 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2g09 h GLN 87 Cb 0.83 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 2g09 h GLN 87 CO 0.07 0.33 0.14 -0.07 -0.67 0.00 0.00 178.83 178.62 2g09 h LEU 88 N 0.51 0.08 -0.24 1.46 3.38 -1.08 -1.99 115.31 117.43 2g09 h LEU 88 Ca 0.15 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2g09 h LEU 88 Cb -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g09 h LEU 88 CO -0.05 0.07 0.11 0.50 0.09 0.00 0.00 178.44 179.16 2g09 h LYS 89 N 0.29 0.35 -0.49 1.13 3.11 -0.89 0.72 116.57 120.80 2g09 h LYS 89 Ca 0.25 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.05 2g09 h LYS 89 Cb 0.31 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 2g09 h LYS 89 CO -0.29 0.37 0.30 0.93 -2.81 0.00 0.00 179.45 177.95 2g09 h GLU 90 N 0.24 0.58 0.02 1.90 5.08 -0.79 0.32 114.58 121.93 2g09 h GLU 90 Ca 0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g09 h GLU 90 Cb 0.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2g09 h GLU 90 CO -0.01 0.38 -0.01 1.96 -1.00 0.00 0.00 179.01 180.34 2g09 h GLN 91 N 0.60 -0.03 0.03 2.33 4.20 -1.25 -3.22 115.11 117.77 2g09 h GLN 91 Ca 0.19 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.67 2g09 h GLN 91 Cb -0.01 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2g09 h GLN 91 CO -0.08 0.33 -1.13 1.88 -0.67 0.00 0.00 178.83 179.16 2g09 h TYR 92 N -0.39 0.13 -0.12 2.96 0.05 -0.78 -3.28 116.97 115.54 2g09 h TYR 92 Ca -0.00 -0.10 -0.09 0.00 0.05 0.00 0.00 58.73 58.59 2g09 h TYR 92 Cb 0.37 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2g09 h TYR 92 CO 0.05 1.08 -0.32 -0.92 -1.05 0.00 0.00 178.16 177.00 2g09 h TYR 93 N 0.02 0.27 -0.77 4.88 3.20 -0.51 -1.10 116.97 122.96 2g09 h TYR 93 Ca -0.07 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2g09 h TYR 93 Cb 1.85 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 40.01 2g09 h TYR 93 CO 0.02 0.54 0.51 0.00 -1.64 0.00 0.00 178.16 177.59 2g09 h ALA 94 N 1.46 1.46 -0.22 1.82 0.00 -1.61 -1.05 119.26 121.12 2g09 h ALA 94 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2g09 h ALA 94 Cb 0.67 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g09 h ALA 94 CO 0.05 0.49 -0.23 0.82 0.00 0.00 0.00 179.25 180.38 2g09 h ILE 95 N 1.03 1.32 -0.82 0.00 1.08 -1.51 -2.06 117.51 116.55 2g09 h ILE 95 Ca 0.29 -1.40 0.14 0.00 -0.39 0.00 0.00 64.86 63.50 2g09 h ILE 95 Cb -0.10 1.72 -0.09 0.00 -3.07 0.00 0.00 36.82 35.28 2g09 h ILE 95 CO -0.07 0.43 0.41 -0.08 -0.69 0.00 0.00 178.15 178.15 2g09 h GLU 96 N 0.24 0.58 -0.29 2.37 4.81 -0.61 -2.21 114.58 119.47 2g09 h GLU 96 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g09 h GLU 96 Cb 0.78 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2g09 h GLU 96 CO 0.06 0.39 0.00 1.33 -0.73 0.00 0.00 179.01 180.05 2g09 n VAL 97 N -4.88 0.37 -2.01 0.32 0.24 -0.45 -4.94 118.33 106.97 2g09 n VAL 97 Ca 0.16 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2g09 n VAL 97 Cb 0.40 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.42 2g09 n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g09 s ASP 98 N -1.50 6.67 0.43 -1.34 -1.08 -0.78 -4.90 116.67 114.17 2g09 s ASP 98 Ca 0.35 2.23 0.29 0.00 -0.52 0.00 0.00 52.55 54.90 2g09 s ASP 98 Cb 0.20 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.22 2g09 s ASP 98 CO 0.28 -0.92 1.85 1.55 0.52 0.00 0.00 175.17 178.45 2g09 h PRO 99 N 9.50 0.00 0.13 4.34 0.13 -1.90 -3.32 132.00 140.88 2g09 h PRO 99 Ca -0.39 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.42 2g09 h PRO 99 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2g09 h PRO 99 CO 0.95 0.00 -1.66 -0.39 -0.23 0.00 0.00 178.00 176.67 2g09 h VAL 100 N 0.00 0.88 -3.78 1.56 -1.51 -1.97 -3.47 116.25 107.96 2g09 h VAL 100 Ca 0.00 -2.40 -0.53 0.00 -1.23 0.00 0.00 66.70 62.54 2g09 h VAL 100 Cb 0.54 2.64 0.07 0.00 -2.13 0.00 0.00 31.29 32.41 2g09 h VAL 100 CO 0.00 0.78 0.69 -0.76 -1.23 0.00 0.00 177.57 177.05 2g09 s LEU 101 N -7.36 4.40 0.68 4.19 1.02 -1.25 -5.02 118.68 115.34 2g09 s LEU 101 Ca -0.20 2.75 -0.12 0.00 0.02 0.00 0.00 54.13 56.57 2g09 s LEU 101 Cb 0.05 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.62 2g09 s LEU 101 CO 0.78 -0.63 1.07 0.42 0.02 0.00 0.00 176.35 178.01 2g09 s THR 102 N -0.88 3.82 0.27 5.49 -4.23 -1.26 -4.92 115.64 113.92 2g09 s THR 102 Ca 0.52 0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2g09 s THR 102 Cb -0.41 -3.30 0.27 0.00 1.34 0.00 0.00 72.50 70.39 2g09 s THR 102 CO 0.53 -0.69 1.92 1.62 -0.54 0.00 0.00 174.62 177.45 2g09 h VAL 103 N -0.46 1.17 -0.43 2.29 3.04 -1.96 -2.11 116.25 117.81 2g09 h VAL 103 Ca -0.45 -0.42 0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2g09 h VAL 103 Cb 1.22 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.29 30.31 2g09 h VAL 103 CO 0.56 0.22 0.26 -0.33 -1.01 0.00 0.00 177.57 177.27 2g09 h GLU 104 N 1.23 0.52 -0.11 4.17 3.07 -1.97 -1.84 114.58 119.64 2g09 h GLU 104 Ca 0.38 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.24 2g09 h GLU 104 Cb -0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2g09 h GLU 104 CO -0.12 0.34 0.11 0.93 -1.40 0.00 0.00 179.01 178.87 2g09 h GLU 105 N 0.53 0.00 0.00 2.33 5.08 -1.76 -2.06 114.58 118.70 2g09 h GLU 105 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2g09 h GLU 105 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2g09 h GLU 105 CO -0.06 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.82 2g09 h LYS 106 N 0.00 0.00 -0.19 2.33 1.57 -0.96 -3.38 116.57 115.94 2g09 h LYS 106 Ca 0.05 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2g09 h LYS 106 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2g09 h LYS 106 CO -0.00 0.00 -0.43 0.74 -0.57 0.00 0.00 179.45 179.19 2g09 h PHE 107 N 0.00 -1.24 -0.17 -1.35 -1.00 -1.26 -2.24 116.94 109.67 2g09 h PHE 107 Ca 0.00 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 2g09 h PHE 107 Cb 0.87 0.57 -0.01 0.00 3.61 0.00 0.00 35.95 40.99 2g09 h PHE 107 CO 0.00 -0.47 0.01 -1.00 -1.61 0.00 0.00 178.31 175.24 2g09 h PRO 108 N -0.46 0.24 -0.76 1.51 0.13 -1.79 -1.74 132.00 129.13 2g09 h PRO 108 Ca 0.09 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2g09 h PRO 108 Cb 0.62 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2g09 h PRO 108 CO -0.44 0.25 0.00 0.66 -0.23 0.00 0.00 178.00 178.24 2g09 n TYR 109 N -4.41 0.00 0.00 1.56 4.02 -0.84 -1.20 117.16 116.29 2g09 n TYR 109 Ca -0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2g09 n TYR 109 Cb 0.16 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2g09 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g09 n VAL 111 N 0.57 0.00 0.17 -0.72 0.31 -0.66 -1.33 118.33 116.68 2g09 n VAL 111 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2g09 n VAL 111 Cb 0.07 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.92 2g09 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g09 h GLU 112 N 0.00 -0.36 0.09 5.55 5.08 -1.43 -0.95 114.58 122.57 2g09 h GLU 112 Ca 0.00 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2g09 h GLU 112 Cb 0.00 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2g09 h GLU 112 CO 0.00 -0.24 -0.37 2.35 -1.00 0.00 0.00 179.01 179.75 2g09 h TRP 113 N -0.37 -1.02 -0.58 4.33 7.01 -1.48 0.23 115.95 124.06 2g09 h TRP 113 Ca -0.04 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 2g09 h TRP 113 Cb 0.29 0.44 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 2g09 h TRP 113 CO -0.06 -0.47 0.14 1.88 -2.79 0.00 0.00 178.44 177.14 2g09 h TYR 114 N -0.58 0.93 -0.37 2.65 -1.99 -1.82 0.06 116.97 115.84 2g09 h TYR 114 Ca 0.03 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2g09 h TYR 114 Cb 0.63 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2g09 h TYR 114 CO -0.34 0.77 0.14 1.15 -0.00 0.00 0.00 178.16 179.89 2g09 h THR 115 N 0.86 1.20 -0.36 -2.88 2.02 -1.00 -0.89 112.91 111.86 2g09 h THR 115 Ca 0.19 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 2g09 h THR 115 Cb 0.31 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2g09 h THR 115 CO -0.00 0.22 -0.13 0.11 0.37 0.00 0.00 175.52 176.09 2g09 h LYS 116 N 0.46 0.71 -0.27 6.66 1.57 -0.69 -0.72 116.57 124.29 2g09 h LYS 116 Ca 0.12 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 2g09 h LYS 116 Cb 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2g09 h LYS 116 CO -0.01 0.89 -0.34 0.66 -0.57 0.00 0.00 179.45 180.08 2g09 h SER 117 N 0.50 0.76 -0.94 0.86 4.64 -1.01 -1.79 113.55 116.58 2g09 h SER 117 Ca 0.08 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2g09 h SER 117 Cb 0.65 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2g09 h SER 117 CO 0.04 1.11 0.60 0.45 -0.87 0.00 0.00 176.83 178.16 2g09 h HIS 118 N 0.44 1.20 -0.45 4.77 3.86 -1.19 -2.47 115.15 121.31 2g09 h HIS 118 Ca 0.03 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2g09 h HIS 118 Cb 0.93 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2g09 h HIS 118 CO 0.08 0.78 0.15 0.78 0.86 0.00 0.00 177.93 180.58 2g09 h GLY 119 N 1.29 0.69 1.15 2.45 0.00 -0.88 -1.11 103.07 106.67 2g09 h GLY 119 Ca 0.34 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2g09 h GLY 119 CO -0.07 0.33 -0.13 1.41 0.00 0.00 0.00 176.54 178.08 2g09 h LEU 120 N 0.64 0.99 -0.43 3.11 3.38 -1.02 -2.65 115.31 119.33 2g09 h LEU 120 Ca 0.15 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2g09 h LEU 120 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2g09 h LEU 120 CO -0.01 1.11 0.07 -0.07 0.09 0.00 0.00 178.44 179.63 2g09 h LEU 121 N 0.87 0.69 -0.87 1.67 3.38 -1.00 -2.85 115.31 117.21 2g09 h LEU 121 Ca 0.13 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2g09 h LEU 121 Cb 0.69 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2g09 h LEU 121 CO 0.05 0.78 0.50 0.40 0.09 0.00 0.00 178.44 180.26 2g09 h ILE 122 N 0.58 0.89 -0.10 1.22 2.04 -1.15 -1.67 117.51 119.31 2g09 h ILE 122 Ca 0.13 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2g09 h ILE 122 Cb 0.38 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2g09 h ILE 122 CO 0.01 0.15 -0.26 -0.33 0.00 0.00 0.00 178.15 177.71 2g09 h GLU 123 N 0.81 0.18 0.00 2.37 5.08 -1.39 -2.93 114.58 118.70 2g09 h GLU 123 Ca 0.43 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2g09 h GLU 123 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2g09 h GLU 123 CO -0.27 0.43 0.00 1.96 -1.00 0.00 0.00 179.01 180.14 2g09 h GLN 124 N 0.16 0.00 -3.49 2.33 1.08 -1.06 -3.48 115.11 110.65 2g09 h GLN 124 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2g09 h GLN 124 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2g09 h GLN 124 CO 0.04 0.00 -0.03 0.41 -0.95 0.00 0.00 178.83 178.30 2g09 n GLY 125 N -0.19 -0.58 3.49 3.46 0.00 -1.11 -4.88 105.19 105.38 2g09 n GLY 125 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2g09 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 126 N -2.57 5.09 0.24 -0.61 -1.09 -1.26 -4.95 121.20 116.05 2g09 s ILE 126 Ca 0.01 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 2g09 s ILE 126 Cb -0.00 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2g09 s ILE 126 CO 0.16 -0.39 0.93 -2.84 -1.23 0.00 0.00 174.94 171.57 2g09 s PRO 127 N 2.14 4.83 0.28 2.79 0.02 -1.26 -0.71 135.00 143.09 2g09 s PRO 127 Ca 0.12 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.62 2g09 s PRO 127 Cb -0.17 -3.26 0.55 0.00 0.02 0.00 0.00 34.50 31.64 2g09 s PRO 127 CO 0.13 0.52 1.83 -0.22 -0.33 0.00 0.00 177.00 178.93 2g09 h LYS 128 N 4.13 0.95 -0.02 5.54 3.64 -1.42 -2.11 116.57 127.28 2g09 h LYS 128 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2g09 h LYS 128 Cb 1.20 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2g09 h LYS 128 CO 0.68 0.63 0.02 0.00 -2.27 0.00 0.00 179.45 178.50 2g09 h ALA 129 N 1.54 1.68 -0.01 5.00 0.00 -1.93 -2.20 119.26 123.34 2g09 h ALA 129 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2g09 h ALA 129 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g09 h ALA 129 CO -0.27 -0.02 -0.25 1.63 0.00 0.00 0.00 179.25 180.34 2g09 n LYS 130 N -4.04 0.77 -0.15 0.00 4.76 -0.79 -4.39 118.16 114.32 2g09 n LYS 130 Ca -0.03 -0.43 -0.06 0.00 -2.87 0.00 0.00 58.31 54.92 2g09 n LYS 130 Cb 0.10 -1.49 0.11 0.00 -1.84 0.00 0.00 35.03 31.92 2g09 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g09 h LEU 131 N 1.06 0.86 0.01 -0.35 3.38 -1.46 -1.71 115.31 117.11 2g09 h LEU 131 Ca 0.00 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2g09 h LEU 131 Cb 0.49 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2g09 h LEU 131 CO 0.00 0.92 -0.50 0.50 0.09 0.00 0.00 178.44 179.45 2g09 h LYS 132 N 0.83 -0.63 -0.29 1.13 3.64 -1.79 -0.42 116.57 119.03 2g09 h LYS 132 Ca 0.16 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2g09 h LYS 132 Cb 0.49 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2g09 h LYS 132 CO 0.02 -0.42 0.02 0.93 -2.27 0.00 0.00 179.45 177.73 2g09 h GLU 133 N -0.65 0.11 -0.48 1.90 5.08 -1.79 -0.12 114.58 118.62 2g09 h GLU 133 Ca 0.02 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2g09 h GLU 133 Cb 0.71 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2g09 h GLU 133 CO -0.34 0.07 0.19 0.82 -1.00 0.00 0.00 179.01 178.76 2g09 h ILE 134 N 0.11 0.88 -0.27 3.13 2.04 -1.22 0.76 117.51 122.94 2g09 h ILE 134 Ca 0.14 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2g09 h ILE 134 Cb 0.17 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2g09 h ILE 134 CO -0.21 0.07 -0.08 0.58 0.00 0.00 0.00 178.15 178.51 2g09 h VAL 135 N 0.39 1.29 -0.81 1.67 2.07 -0.77 -1.83 116.25 118.26 2g09 h VAL 135 Ca 0.22 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2g09 h VAL 135 Cb 0.20 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2g09 h VAL 135 CO -0.20 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.27 2g09 h ALA 136 N 0.77 1.53 -0.00 1.67 0.00 -0.70 -2.31 119.26 120.22 2g09 h ALA 136 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g09 h ALA 136 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g09 h ALA 136 CO 0.03 0.38 -0.25 -0.25 0.00 0.00 0.00 179.25 179.16 2g09 n ASP 137 N -4.46 0.47 -4.80 0.00 10.43 0.23 -4.95 116.55 113.48 2g09 n ASP 137 Ca 0.11 -0.29 -0.29 0.00 2.57 0.00 0.00 54.79 56.89 2g09 n ASP 137 Cb 0.14 -0.01 0.12 0.00 1.84 0.00 0.00 41.12 43.21 2g09 n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2g09 s SER 138 N -2.77 3.81 -0.16 -2.24 1.04 -0.70 -4.99 113.70 107.70 2g09 s SER 138 Ca 0.19 0.88 0.11 0.00 0.48 0.00 0.00 55.95 57.61 2g09 s SER 138 Cb 0.19 -1.41 0.62 0.00 0.10 0.00 0.00 66.02 65.51 2g09 s SER 138 CO 0.57 -2.35 1.45 0.47 0.98 0.00 0.00 173.24 174.36 2g09 n ASP 139 N -3.62 4.49 -3.09 7.02 8.00 -1.26 -5.04 116.55 123.04 2g09 n ASP 139 Ca 0.07 -2.65 -0.16 0.00 0.71 0.00 0.00 54.79 52.77 2g09 n ASP 139 Cb 0.60 -0.62 0.15 0.00 -0.02 0.00 0.00 41.12 41.23 2g09 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g09 n VAL 140 N 0.54 0.00 -4.26 2.53 3.14 -1.26 -4.47 118.33 114.55 2g09 n VAL 140 Ca 0.21 -0.09 -0.22 0.00 -2.96 0.00 0.00 64.34 61.27 2g09 n VAL 140 Cb 0.93 -0.73 -0.12 0.00 -1.06 0.00 0.00 33.84 32.85 2g09 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g09 s LEU 142 N 0.00 2.29 0.42 6.55 1.43 -1.26 -5.05 118.68 123.05 2g09 s LEU 142 Ca 0.36 -0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 2g09 s LEU 142 Cb -0.05 -0.79 -0.10 0.00 0.03 0.00 0.00 46.19 45.28 2g09 s LEU 142 CO 0.29 0.02 1.33 0.29 0.23 0.00 0.00 176.35 178.52 2g09 n LYS 143 N 1.15 2.10 -1.61 1.70 5.02 0.55 -4.62 118.16 122.45 2g09 n LYS 143 Ca -0.20 0.75 -0.50 0.00 -2.02 0.00 0.00 58.31 56.34 2g09 n LYS 143 Cb 0.54 -2.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.03 2g09 n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g09 n GLU 144 N 0.08 1.44 -0.28 1.97 2.13 -0.40 -2.22 120.64 123.35 2g09 n GLU 144 Ca 0.05 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2g09 n GLU 144 Cb 0.40 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2g09 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g09 n GLY 145 N 2.68 0.80 0.28 8.31 0.00 -1.26 -0.23 105.19 115.76 2g09 n GLY 145 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2g09 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g09 h TYR 146 N 0.00 0.46 0.04 1.61 -0.00 -1.80 -1.66 116.97 115.61 2g09 h TYR 146 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 58.73 58.71 2g09 h TYR 146 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 36.73 36.59 2g09 h TYR 146 CO 0.00 0.40 -0.02 0.93 -0.00 0.00 0.00 178.16 179.47 2g09 h GLU 147 N 0.45 -0.05 0.00 0.10 3.07 -1.94 -1.31 114.58 114.91 2g09 h GLU 147 Ca 0.11 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2g09 h GLU 147 Cb 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2g09 h GLU 147 CO -0.00 0.04 -0.29 -2.95 -1.40 0.00 0.00 179.01 174.41 2g09 h ASN 148 N -0.13 0.00 0.37 1.42 -0.00 -1.94 0.27 115.58 115.58 2g09 h ASN 148 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.28 2g09 h ASN 148 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.43 2g09 h ASN 148 CO 0.01 0.29 -0.22 0.15 -0.00 0.00 0.00 177.43 177.66 2g09 h PHE 149 N 0.00 -0.59 -0.17 4.14 3.57 -1.08 -1.00 116.94 121.80 2g09 h PHE 149 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2g09 h PHE 149 Cb 0.91 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2g09 h PHE 149 CO 0.00 -0.34 -0.05 0.74 -2.23 0.00 0.00 178.31 176.44 2g09 h PHE 150 N -0.56 0.26 0.02 0.41 0.04 -1.29 -2.74 116.94 113.08 2g09 h PHE 150 Ca -0.05 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2g09 h PHE 150 Cb 0.44 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2g09 h PHE 150 CO 0.03 0.32 -0.01 0.78 -0.60 0.00 0.00 178.31 178.82 2g09 h GLY 151 N 0.61 -0.03 1.29 -1.45 0.00 -0.92 -1.31 103.07 101.27 2g09 h GLY 151 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 2g09 h GLY 151 CO 0.01 -0.01 0.01 0.50 0.00 0.00 0.00 176.54 177.05 2g09 h LYS 152 N -0.52 0.86 -0.36 4.80 1.79 -1.16 -0.93 116.57 121.04 2g09 h LYS 152 Ca -0.00 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 2g09 h LYS 152 Cb 0.50 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2g09 h LYS 152 CO 0.00 0.85 0.14 -0.07 -1.08 0.00 0.00 179.45 179.30 2g09 h LEU 153 N 0.80 0.51 -0.56 2.94 3.38 -1.47 -2.57 115.31 118.34 2g09 h LEU 153 Ca 0.15 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2g09 h LEU 153 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2g09 h LEU 153 CO 0.02 0.54 -0.42 -0.61 0.09 0.00 0.00 178.44 178.07 2g09 h GLN 154 N 0.44 0.68 -0.99 1.13 5.75 -1.12 0.58 115.11 121.57 2g09 h GLN 154 Ca 0.12 -0.36 0.15 0.00 -0.15 0.00 0.00 58.65 58.41 2g09 h GLN 154 Cb 0.20 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.67 2g09 h GLN 154 CO -0.01 0.97 0.62 0.37 -2.65 0.00 0.00 178.83 178.13 2g09 h GLN 155 N 0.56 0.83 -0.55 1.69 4.15 -1.05 -1.99 115.11 118.75 2g09 h GLN 155 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2g09 h GLN 155 Cb 0.96 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2g09 h GLN 155 CO 0.09 0.55 0.00 0.72 -1.93 0.00 0.00 178.83 178.26 2g09 n HIS 156 N -4.67 0.73 -3.10 3.99 8.25 -0.98 -4.97 115.22 114.48 2g09 n HIS 156 Ca 0.21 -0.40 -0.23 0.00 -0.26 0.00 0.00 57.72 57.04 2g09 n HIS 156 Cb 0.47 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.61 2g09 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g09 n GLY 157 N 1.43 -0.52 3.68 -1.41 0.00 -0.57 -4.95 105.19 102.85 2g09 n GLY 157 Ca 0.21 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2g09 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 158 N -3.17 4.61 0.21 -0.61 -1.09 0.09 -4.99 121.20 116.25 2g09 s ILE 158 Ca 0.33 1.90 -0.32 0.00 -2.23 0.00 0.00 60.65 60.34 2g09 s ILE 158 Cb -0.15 -4.22 -0.12 0.00 -1.58 0.00 0.00 42.46 36.39 2g09 s ILE 158 CO 0.41 -0.03 1.71 -2.84 -1.23 0.00 0.00 174.94 172.97 2g09 s PRO 159 N 2.28 4.13 -0.16 2.79 0.02 -1.26 -4.73 135.00 138.07 2g09 s PRO 159 Ca 0.50 2.60 0.01 0.00 0.02 0.00 0.00 61.00 64.13 2g09 s PRO 159 Cb -0.20 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2g09 s PRO 159 CO 0.17 -0.74 -0.18 0.08 -0.33 0.00 0.00 177.00 176.00 2g09 s VAL 160 N 1.10 1.87 -0.35 3.83 1.01 -0.11 -0.83 120.40 126.91 2g09 s VAL 160 Ca 0.74 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2g09 s VAL 160 Cb -0.49 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.23 2g09 s VAL 160 CO 0.33 0.51 0.13 0.12 0.00 0.00 0.00 175.10 176.19 2g09 s PHE 161 N 1.32 3.29 -0.34 5.22 5.36 -0.15 -0.21 117.98 132.47 2g09 s PHE 161 Ca 0.04 -1.51 -0.14 0.00 -0.96 0.00 0.00 56.93 54.36 2g09 s PHE 161 Cb -0.13 -2.42 -0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2g09 s PHE 161 CO -0.11 -0.76 0.30 0.42 -1.46 0.00 0.00 175.22 173.61 2g09 s ILE 162 N 1.39 5.23 -0.33 3.12 1.01 0.34 -1.05 121.20 130.91 2g09 s ILE 162 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.62 2g09 s ILE 162 Cb -0.20 -3.75 0.10 0.00 0.01 0.00 0.00 42.46 38.61 2g09 s ILE 162 CO 0.02 -0.03 0.04 0.12 0.00 0.00 0.00 174.94 175.10 2g09 s PHE 163 N 1.87 3.45 -0.07 3.97 5.36 0.18 -0.84 117.98 131.90 2g09 s PHE 163 Ca 0.09 -2.77 0.05 0.00 -0.96 0.00 0.00 56.93 53.33 2g09 s PHE 163 Cb -0.17 -2.67 -0.00 0.00 -0.34 0.00 0.00 43.02 39.83 2g09 s PHE 163 CO 0.11 -0.93 -0.22 0.45 -1.46 0.00 0.00 175.22 173.17 2g09 s SER 164 N 1.01 2.80 0.00 6.13 0.15 0.17 -4.15 113.70 119.81 2g09 s SER 164 Ca 0.09 -0.48 0.18 0.00 0.70 0.00 0.00 55.95 56.44 2g09 s SER 164 Cb -0.19 -0.98 1.10 0.00 -1.71 0.00 0.00 66.02 64.24 2g09 s SER 164 CO -0.10 0.18 1.63 0.00 1.20 0.00 0.00 173.24 176.15 2g09 n ALA 165 N 3.25 2.49 -1.16 5.45 0.00 -1.26 -3.90 120.51 125.38 2g09 n ALA 165 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2g09 n ALA 165 Cb 0.52 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2g09 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g09 n GLY 166 N 0.63 0.97 3.06 0.00 0.00 -1.26 -4.75 105.19 103.85 2g09 n GLY 166 Ca 0.14 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2g09 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g09 s ILE 167 N 0.75 1.90 0.20 -0.61 1.01 -1.26 -3.68 121.20 119.51 2g09 s ILE 167 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 2g09 s ILE 167 Cb 0.00 -1.84 0.13 0.00 0.01 0.00 0.00 42.46 40.77 2g09 s ILE 167 CO 0.00 0.33 1.84 1.23 0.00 0.00 0.00 174.94 178.35 2g09 h GLY 168 N 7.94 0.97 1.18 6.18 0.00 -1.23 -1.37 103.07 116.74 2g09 h GLY 168 Ca -0.35 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2g09 h GLY 168 CO 0.55 0.27 0.36 -0.55 0.00 0.00 0.00 176.54 177.17 2g09 h ASP 169 N 0.83 0.96 -0.04 0.19 5.19 -1.96 -0.79 116.42 120.80 2g09 h ASP 169 Ca 0.27 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 2g09 h ASP 169 Cb 0.02 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.28 2g09 h ASP 169 CO -0.11 0.81 -0.06 0.58 -3.12 0.00 0.00 179.24 177.35 2g09 h VAL 170 N 1.05 1.41 -0.36 -1.35 2.07 -1.84 -2.45 116.25 114.79 2g09 h VAL 170 Ca 0.26 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.53 2g09 h VAL 170 Cb 0.11 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2g09 h VAL 170 CO -0.03 0.36 -0.08 0.25 0.02 0.00 0.00 177.57 178.09 2g09 h LEU 171 N -0.40 -0.31 -0.79 2.57 6.46 -1.05 -0.29 115.31 121.50 2g09 h LEU 171 Ca 0.00 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2g09 h LEU 171 Cb 0.61 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 2g09 h LEU 171 CO 0.01 -0.11 0.53 -0.33 -0.62 0.00 0.00 178.44 177.92 2g09 h GLU 172 N 0.01 1.05 -0.23 1.25 5.08 -1.16 -1.68 114.58 118.90 2g09 h GLU 172 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2g09 h GLU 172 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2g09 h GLU 172 CO -0.36 0.69 -0.20 1.49 -1.00 0.00 0.00 179.01 179.63 2g09 h GLU 173 N 1.08 0.41 0.07 2.33 4.57 -0.88 0.66 114.58 122.82 2g09 h GLU 173 Ca 0.29 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2g09 h GLU 173 Cb -0.12 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2g09 h GLU 173 CO -0.06 0.60 -0.04 0.28 -1.18 0.00 0.00 179.01 178.61 2g09 h VAL 174 N 0.37 1.01 -0.01 0.32 2.07 -0.27 -1.34 116.25 118.41 2g09 h VAL 174 Ca 0.06 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 2g09 h VAL 174 Cb 0.57 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2g09 h VAL 174 CO 0.04 0.07 -0.70 0.16 0.02 0.00 0.00 177.57 177.16 2g09 h ILE 175 N -0.23 1.47 0.16 4.57 3.07 -1.21 -1.75 117.51 123.60 2g09 h ILE 175 Ca -0.01 -2.33 -0.01 0.00 1.55 0.00 0.00 64.86 64.06 2g09 h ILE 175 Cb 0.19 2.25 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 2g09 h ILE 175 CO 0.02 0.67 -0.08 -0.09 -1.05 0.00 0.00 178.15 177.62 2g09 h ARG 176 N 0.06 -0.21 0.00 0.16 2.43 -0.83 -1.17 114.38 114.82 2g09 h ARG 176 Ca -0.01 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2g09 h ARG 176 Cb 1.25 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2g09 h ARG 176 CO 0.10 -0.10 -0.17 1.96 -1.51 0.00 0.00 179.97 180.25 2g09 h GLN 177 N -0.27 0.00 0.00 0.20 4.20 -1.20 -1.03 115.11 117.01 2g09 h GLN 177 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2g09 h GLN 177 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2g09 h GLN 177 CO 0.04 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 2g09 n ALA 178 N -2.44 2.34 -1.63 3.87 0.00 -0.66 -4.91 120.51 117.07 2g09 n ALA 178 Ca -0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.21 2g09 n ALA 178 Cb 0.24 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2g09 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g09 n GLY 179 N 0.95 0.56 0.05 0.00 0.00 -0.39 -4.93 105.19 101.42 2g09 n GLY 179 Ca 0.13 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2g09 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g09 n VAL 180 N -3.33 0.92 -2.38 1.61 0.24 -0.50 -4.87 118.33 110.02 2g09 n VAL 180 Ca -0.08 -1.00 -0.43 0.00 -2.04 0.00 0.00 64.34 60.79 2g09 n VAL 180 Cb 0.39 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2g09 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g09 n TYR 181 N -0.56 3.60 -2.16 6.34 9.36 -1.15 -4.94 117.16 127.65 2g09 n TYR 181 Ca 0.03 -2.95 -0.26 0.00 3.32 0.00 0.00 57.90 58.04 2g09 n TYR 181 Cb 0.41 -2.16 0.08 0.00 -0.63 0.00 0.00 39.34 37.04 2g09 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g09 s HIS 182 N 1.42 2.76 0.51 2.98 3.76 -1.26 -4.95 115.29 120.51 2g09 s HIS 182 Ca 0.43 0.43 0.15 0.00 -0.15 0.00 0.00 55.06 55.92 2g09 s HIS 182 Cb 0.07 -3.29 1.23 0.00 1.11 0.00 0.00 32.58 31.70 2g09 s HIS 182 CO -0.01 -1.56 2.14 0.66 -0.85 0.00 0.00 174.74 175.12 2g09 h SER 183 N -0.73 0.05 0.50 1.40 4.64 -1.98 -1.71 113.55 115.72 2g09 h SER 183 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g09 h SER 183 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2g09 h SER 183 CO 0.58 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2g09 n ASN 184 N -4.53 0.00 -4.52 4.97 6.94 -1.26 -4.73 115.26 112.12 2g09 n ASN 184 Ca -0.02 0.29 -0.41 0.00 -0.02 0.00 0.00 54.58 54.42 2g09 n ASN 184 Cb 0.09 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.01 2g09 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g09 s VAL 185 N -2.81 5.19 -0.15 3.53 1.01 -0.64 -0.93 120.40 125.59 2g09 s VAL 185 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2g09 s VAL 185 Cb 0.12 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2g09 s VAL 185 CO 0.31 -0.16 0.05 -0.75 0.00 0.00 0.00 175.10 174.55 2g09 s LYS 186 N 1.93 3.67 -0.20 2.72 2.20 0.71 -4.88 119.74 125.88 2g09 s LYS 186 Ca 0.10 -0.35 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 2g09 s LYS 186 Cb -0.17 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2g09 s LYS 186 CO 0.12 0.42 -0.06 0.08 -0.36 0.00 0.00 175.35 175.55 2g09 s VAL 187 N -0.07 3.34 -0.21 4.02 1.01 -1.26 -0.50 120.40 126.74 2g09 s VAL 187 Ca 0.06 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2g09 s VAL 187 Cb -0.12 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.77 2g09 s VAL 187 CO 0.01 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.73 2g09 s VAL 188 N 1.27 2.47 0.00 2.92 1.01 -0.02 -4.99 120.40 123.06 2g09 s VAL 188 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2g09 s VAL 188 Cb -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2g09 s VAL 188 CO -0.02 0.42 0.00 -0.24 0.00 0.00 0.00 175.10 175.25 2g09 n SER 189 N 4.65 0.00 -4.49 3.32 2.88 -1.26 -0.66 113.62 118.06 2g09 n SER 189 Ca -0.19 -0.81 -0.43 0.00 -1.33 0.00 0.00 58.87 56.11 2g09 n SER 189 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 2g09 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g09 s ASN 190 N -0.43 6.28 0.00 -3.46 0.01 -1.24 -4.80 114.94 111.30 2g09 s ASN 190 Ca 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 2g09 s ASN 190 Cb 0.00 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2g09 s ASN 190 CO 0.00 -1.20 0.00 0.49 -1.51 0.00 0.00 177.10 174.88 2g09 n PHE 191 N 7.24 0.00 -3.66 2.20 3.01 -1.26 -0.71 117.46 124.28 2g09 n PHE 191 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.39 2g09 n PHE 191 Cb 0.46 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.86 2g09 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g09 s ASP 193 N -1.00 -0.78 0.01 4.37 2.15 0.14 -0.47 116.67 121.09 2g09 s ASP 193 Ca 0.00 1.31 0.00 0.00 0.43 0.00 0.00 52.55 54.30 2g09 s ASP 193 Cb 0.00 1.61 -0.04 0.00 -0.30 0.00 0.00 42.92 44.19 2g09 s ASP 193 CO 0.00 -0.22 0.07 -0.36 -0.17 0.00 0.00 175.17 174.48 2g09 s PHE 194 N 2.29 3.24 0.79 -5.34 0.08 -1.26 -0.52 117.98 117.25 2g09 s PHE 194 Ca -0.06 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 2g09 s PHE 194 Cb -0.10 -1.71 0.18 0.00 -0.57 0.00 0.00 43.02 40.82 2g09 s PHE 194 CO -0.17 0.53 1.08 -0.40 -0.10 0.00 0.00 175.22 176.16 2g09 n ASP 195 N 1.12 0.35 -0.26 1.36 5.68 0.33 -4.85 116.55 120.29 2g09 n ASP 195 Ca -0.13 -1.56 0.26 0.00 -0.50 0.00 0.00 54.79 52.87 2g09 n ASP 195 Cb 0.53 -0.80 0.63 0.00 -1.14 0.00 0.00 41.12 40.33 2g09 n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g09 h GLU 196 N 0.00 0.19 -0.22 0.11 5.08 -2.00 0.24 114.58 117.97 2g09 h GLU 196 Ca -0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2g09 h GLU 196 Cb 1.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2g09 h GLU 196 CO 0.27 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 2g09 n ASN 197 N -4.40 1.74 -1.65 1.42 3.02 -1.26 -4.92 115.26 109.20 2g09 n ASN 197 Ca 0.22 -1.79 -0.12 0.00 -0.03 0.00 0.00 54.58 52.86 2g09 n ASN 197 Cb 0.94 -0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.98 2g09 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g09 n GLY 198 N 1.11 -0.02 3.52 7.41 0.00 0.84 -4.93 105.19 113.13 2g09 n GLY 198 Ca 0.15 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2g09 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g09 s VAL 199 N -2.80 3.67 -0.05 1.61 1.01 -1.26 -0.98 120.40 121.61 2g09 s VAL 199 Ca 0.12 -0.46 -0.36 0.00 0.00 0.00 0.00 61.98 61.28 2g09 s VAL 199 Cb -0.05 -2.55 -0.14 0.00 0.00 0.00 0.00 36.38 33.63 2g09 s VAL 199 CO 0.15 0.55 1.67 -0.11 0.00 0.00 0.00 175.10 177.36 2g09 n LEU 200 N 2.91 2.71 0.00 3.92 7.94 0.11 -0.51 117.00 134.09 2g09 n LEU 200 Ca -0.18 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.78 2g09 n LEU 200 Cb 0.53 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.19 2g09 n LEU 200 CO 0.30 -0.41 0.10 2.29 -1.11 0.00 0.00 177.39 178.56 2g09 n LYS 201 N 4.74 3.46 -3.60 1.96 2.85 0.32 -4.67 118.16 123.23 2g09 n LYS 201 Ca 0.22 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 2g09 n LYS 201 Cb 0.23 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.91 2g09 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g09 n GLY 202 N 0.55 -1.35 3.25 2.58 0.00 -1.14 -5.01 105.19 104.08 2g09 n GLY 202 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 2g09 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g09 s PHE 203 N -2.98 1.72 0.23 1.61 0.40 -1.26 0.29 117.98 117.99 2g09 s PHE 203 Ca 0.00 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 2g09 s PHE 203 Cb 0.00 -0.99 -0.08 0.00 0.51 0.00 0.00 43.02 42.46 2g09 s PHE 203 CO 0.00 0.14 0.68 0.15 0.70 0.00 0.00 175.22 176.89 2g09 s LYS 204 N -1.54 4.13 2.68 0.44 1.02 0.38 -4.82 119.74 122.03 2g09 s LYS 204 Ca 0.06 0.73 0.00 0.00 0.02 0.00 0.00 55.97 56.78 2g09 s LYS 204 Cb -0.09 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2g09 s LYS 204 CO 0.03 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 2g09 n GLY 205 N 0.48 -0.52 3.80 -3.33 0.00 -1.26 -4.48 105.19 99.89 2g09 n GLY 205 Ca -0.02 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2g09 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g09 s GLU 206 N 0.00 4.01 0.20 1.61 2.02 -1.26 -5.02 118.70 120.26 2g09 s GLU 206 Ca 0.00 0.35 -0.33 0.00 0.02 0.00 0.00 54.97 55.02 2g09 s GLU 206 Cb 0.00 -3.28 -0.13 0.00 0.10 0.00 0.00 34.13 30.82 2g09 s GLU 206 CO 0.00 0.54 1.60 -0.11 0.02 0.00 0.00 175.26 177.31 2g09 n LEU 207 N 2.38 3.47 -4.61 1.80 7.94 -1.26 -4.96 117.00 121.76 2g09 n LEU 207 Ca -0.13 1.09 -0.36 0.00 -1.11 0.00 0.00 56.01 55.50 2g09 n LEU 207 Cb 0.52 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 2g09 n LEU 207 CO 0.38 -0.14 -0.20 -0.63 -1.11 0.00 0.00 177.39 175.69 2g09 s ILE 208 N 0.76 5.08 0.38 1.96 1.01 -1.26 -5.01 121.20 124.12 2g09 s ILE 208 Ca 0.75 0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.49 2g09 s ILE 208 Cb -0.61 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 2g09 s ILE 208 CO 0.39 0.34 0.05 0.00 0.00 0.00 0.00 174.94 175.72 2g09 n HIS 209 N 4.43 0.63 0.17 3.97 1.44 -1.26 -4.59 115.22 120.01 2g09 n HIS 209 Ca -0.15 -2.09 0.11 0.00 -2.01 0.00 0.00 57.72 53.58 2g09 n HIS 209 Cb 0.52 -0.17 0.64 0.00 0.12 0.00 0.00 29.99 31.10 2g09 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g09 h VAL 210 N 1.35 0.93 -0.01 0.61 3.04 -1.99 -3.14 116.25 117.04 2g09 h VAL 210 Ca -0.31 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2g09 h VAL 210 Cb 1.03 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2g09 h VAL 210 CO 0.51 0.01 -0.30 0.49 -1.01 0.00 0.00 177.57 177.27 2g09 n PHE 211 N -4.49 0.00 -1.37 3.17 3.72 -1.26 -4.27 117.46 112.96 2g09 n PHE 211 Ca 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.42 2g09 n PHE 211 Cb 0.24 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.98 2g09 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g09 n ASN 212 N -0.02 2.53 0.26 4.37 6.94 -1.18 -4.74 115.26 123.42 2g09 n ASN 212 Ca 0.07 -3.61 0.17 0.00 -0.02 0.00 0.00 54.58 51.18 2g09 n ASN 212 Cb 0.34 -0.58 0.72 0.00 -2.36 0.00 0.00 39.78 37.90 2g09 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g09 h LYS 213 N 1.02 0.00 -0.69 -3.83 1.57 -1.82 -1.84 116.57 110.98 2g09 h LYS 213 Ca 0.12 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.03 2g09 h LYS 213 Cb 1.43 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.65 2g09 h LYS 213 CO 0.25 0.00 0.23 1.25 -0.57 0.00 0.00 179.45 180.61 2g09 h HIS 214 N 0.00 0.38 0.50 -1.35 2.76 -1.85 -0.66 115.15 114.93 2g09 h HIS 214 Ca 0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2g09 h HIS 214 Cb 0.42 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2g09 h HIS 214 CO 0.00 0.02 -0.26 -0.44 -1.30 0.00 0.00 177.93 175.95 2g09 h ASP 215 N 0.37 -0.63 -0.44 3.26 3.32 -1.70 -2.15 116.42 118.45 2g09 h ASP 215 Ca 0.37 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 2g09 h ASP 215 Cb 0.56 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2g09 h ASP 215 CO -0.40 -0.43 0.25 1.23 -1.72 0.00 0.00 179.24 178.16 2g09 h GLY 216 N -0.70 0.68 0.76 2.75 0.00 -1.64 -1.62 103.07 103.31 2g09 h GLY 216 Ca -0.06 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.01 2g09 h GLY 216 CO 0.09 0.28 0.25 0.00 0.00 0.00 0.00 176.54 177.16 2g09 h ALA 217 N 1.63 0.61 0.00 3.60 0.00 -0.82 -2.56 119.26 121.72 2g09 h ALA 217 Ca 0.17 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2g09 h ALA 217 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g09 h ALA 217 CO -0.03 -0.10 -0.65 -0.07 0.00 0.00 0.00 179.25 178.41 2g09 h LEU 218 N 0.49 0.00 -1.64 0.00 4.07 -0.92 -3.21 115.31 114.11 2g09 h LEU 218 Ca 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 2g09 h LEU 218 Cb 0.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2g09 h LEU 218 CO -0.14 0.65 0.02 0.29 -1.08 0.00 0.00 178.44 178.18 2g09 n LYS 219 N -3.74 1.65 -2.42 1.13 5.02 -0.65 -3.73 118.16 115.41 2g09 n LYS 219 Ca -0.01 -0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 55.55 2g09 n LYS 219 Cb 0.65 -1.57 0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2g09 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g09 n ASN 220 N 0.13 3.38 -0.05 4.39 3.02 -1.18 -4.89 115.26 120.06 2g09 n ASN 220 Ca 0.06 -3.03 -0.10 0.00 -0.03 0.00 0.00 54.58 51.48 2g09 n ASN 220 Cb 0.48 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2g09 n ASN 220 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g09 h THR 221 N 3.53 1.08 -0.23 3.41 2.02 -1.81 -2.17 112.91 118.73 2g09 h THR 221 Ca 0.14 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.16 2g09 h THR 221 Cb 1.34 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 2g09 h THR 221 CO 0.54 0.07 -0.13 -0.90 0.37 0.00 0.00 175.52 175.47 2g09 n ASP 222 N -4.92 -0.24 0.19 4.18 5.75 -1.26 -0.43 116.55 119.82 2g09 n ASP 222 Ca -0.03 0.82 -0.15 0.00 -0.01 0.00 0.00 54.79 55.42 2g09 n ASP 222 Cb 0.04 -0.26 -0.07 0.00 -1.03 0.00 0.00 41.12 39.81 2g09 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2g09 h TYR 223 N 0.00 -0.88 -0.03 2.11 3.20 -1.82 -3.07 116.97 116.48 2g09 h TYR 223 Ca 0.04 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 2g09 h TYR 223 Cb 0.09 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2g09 h TYR 223 CO -0.62 -0.46 -0.54 0.74 -1.64 0.00 0.00 178.16 175.64 2g09 h PHE 224 N -0.66 0.11 -0.28 -3.82 0.04 -1.03 -2.92 116.94 108.38 2g09 h PHE 224 Ca -0.01 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 2g09 h PHE 224 Cb 0.61 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2g09 h PHE 224 CO -0.21 0.61 -0.31 0.66 -0.60 0.00 0.00 178.31 178.46 2g09 h SER 225 N 0.07 0.61 -0.05 2.17 4.64 -0.80 -2.41 113.55 117.79 2g09 h SER 225 Ca -0.00 -0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2g09 h SER 225 Cb 0.98 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2g09 h SER 225 CO 0.08 0.88 0.05 1.56 -0.87 0.00 0.00 176.83 178.53 2g09 h GLN 226 N 0.51 0.00 -0.64 4.77 4.20 -1.41 -2.83 115.11 119.70 2g09 h GLN 226 Ca 0.06 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.37 2g09 h GLN 226 Cb 0.78 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.32 2g09 h GLN 226 CO 0.06 0.00 0.02 1.28 -0.67 0.00 0.00 178.83 179.52 2g09 n LEU 227 N -4.02 5.33 -0.12 1.46 4.77 -0.91 -4.75 117.00 118.75 2g09 n LEU 227 Ca -0.02 -4.10 0.09 0.00 -0.03 0.00 0.00 56.01 51.95 2g09 n LEU 227 Cb 0.14 -0.66 0.44 0.00 -2.33 0.00 0.00 43.42 41.01 2g09 n LEU 227 CO 0.29 1.49 1.20 0.50 -1.33 0.00 0.00 177.39 179.54 2g09 h LYS 228 N 1.48 0.54 0.00 3.23 3.64 -1.41 -0.77 116.57 123.28 2g09 h LYS 228 Ca 0.38 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2g09 h LYS 228 Cb 1.58 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2g09 h LYS 228 CO 0.80 0.36 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.89 2g09 h ASP 229 N 0.56 0.00 -0.78 4.20 3.32 -1.88 -3.38 116.42 118.46 2g09 h ASP 229 Ca 0.29 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.62 2g09 h ASP 229 Cb 0.40 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.86 2g09 h ASP 229 CO -0.09 0.01 2.46 0.59 -1.72 0.00 0.00 179.24 180.49 2g09 n ASN 230 N -3.10 4.56 -0.42 6.45 4.13 -0.30 -4.57 115.26 122.00 2g09 n ASN 230 Ca 0.02 -2.94 0.14 0.00 1.68 0.00 0.00 54.58 53.47 2g09 n ASN 230 Cb 0.38 -1.62 0.49 0.00 -1.54 0.00 0.00 39.78 37.49 2g09 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g09 n SER 231 N 5.87 1.39 -4.55 6.41 3.41 -0.90 -4.59 113.62 120.66 2g09 n SER 231 Ca 0.46 -1.35 -0.35 0.00 -0.26 0.00 0.00 58.87 57.37 2g09 n SER 231 Cb 0.40 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 2g09 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g09 s ASN 232 N -2.13 5.38 -0.03 4.04 0.01 -0.19 0.26 114.94 122.28 2g09 s ASN 232 Ca 0.34 -0.05 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 2g09 s ASN 232 Cb 0.21 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 2g09 s ASN 232 CO 0.38 0.08 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.24 2g09 s ILE 233 N 0.92 1.47 -0.24 0.60 1.01 0.74 -1.03 121.20 124.67 2g09 s ILE 233 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 2g09 s ILE 233 Cb -0.14 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 2g09 s ILE 233 CO 0.03 0.42 -0.02 -0.63 0.00 0.00 0.00 174.94 174.74 2g09 s ILE 234 N -0.25 3.48 -0.17 2.92 1.01 -0.76 -0.94 121.20 126.48 2g09 s ILE 234 Ca 0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2g09 s ILE 234 Cb -0.09 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2g09 s ILE 234 CO 0.00 0.34 0.03 -0.22 0.00 0.00 0.00 174.94 175.09 2g09 s LEU 235 N 1.48 3.61 -0.12 2.97 0.20 0.26 -1.08 118.68 125.99 2g09 s LEU 235 Ca 0.05 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.90 2g09 s LEU 235 Cb -0.15 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 2g09 s LEU 235 CO -0.02 0.17 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.23 2g09 s LEU 236 N 0.36 2.17 0.24 -0.68 1.43 -0.25 -0.85 118.68 121.11 2g09 s LEU 236 Ca 0.00 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2g09 s LEU 236 Cb -0.13 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 2g09 s LEU 236 CO 0.01 0.13 0.30 -0.83 0.23 0.00 0.00 176.35 176.19 2g09 s GLY 237 N 0.51 1.20 0.00 -3.19 0.00 -0.65 -2.35 107.32 102.84 2g09 s GLY 237 Ca -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2g09 s GLY 237 CO 0.05 -1.10 0.00 2.09 0.00 0.00 0.00 173.10 174.14 2g09 n ASP 238 N -0.52 0.48 -4.76 1.64 5.75 -1.26 -0.54 116.55 117.34 2g09 n ASP 238 Ca 0.01 -0.18 -0.22 0.00 -0.01 0.00 0.00 54.79 54.39 2g09 n ASP 238 Cb 0.64 0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 41.13 2g09 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g09 s SER 239 N -0.56 5.01 0.32 -1.12 1.04 -1.26 -4.72 113.70 112.42 2g09 s SER 239 Ca 0.00 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2g09 s SER 239 Cb 0.00 -1.00 0.54 0.00 0.10 0.00 0.00 66.02 65.67 2g09 s SER 239 CO 0.00 -0.16 1.99 1.56 0.98 0.00 0.00 173.24 177.61 2g09 h GLN 240 N 1.55 0.96 0.00 4.02 1.08 -1.98 -2.90 115.11 117.85 2g09 h GLN 240 Ca -0.45 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2g09 h GLN 240 Cb 1.25 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2g09 h GLN 240 CO 0.61 0.63 -0.00 0.78 -0.95 0.00 0.00 178.83 179.90 2g09 h GLY 241 N 0.99 0.00 2.00 3.46 0.00 -1.96 -2.22 103.07 105.34 2g09 h GLY 241 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2g09 h GLY 241 CO -0.06 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.93 2g09 h ASP 242 N 0.00 0.00 0.44 0.19 3.32 -1.75 -2.82 116.42 115.80 2g09 h ASP 242 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g09 h ASP 242 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g09 h ASP 242 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2g09 h LEU 243 N 0.00 0.00 -6.94 1.55 3.38 -1.56 -3.43 115.31 108.31 2g09 h LEU 243 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2g09 h LEU 243 Cb 0.39 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.97 2g09 h LEU 243 CO 0.00 0.00 1.77 0.54 0.09 0.00 0.00 178.44 180.84 2g09 n ARG 244 N -2.57 3.53 0.00 1.13 5.12 -1.06 -4.80 116.66 118.00 2g09 n ARG 244 Ca -0.00 -3.65 0.00 0.00 -1.93 0.00 0.00 57.85 52.27 2g09 n ARG 244 Cb 0.16 -2.97 0.00 0.00 -1.16 0.00 0.00 32.46 28.49 2g09 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g09 n ALA 246 N 4.57 0.00 0.29 7.54 0.00 -1.26 -4.21 120.51 127.43 2g09 n ALA 246 Ca 0.39 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.00 2g09 n ALA 246 Cb 0.39 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.66 2g09 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g09 h ASP 247 N 0.00 0.00 0.06 0.00 5.19 -1.90 -2.43 116.42 117.34 2g09 h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g09 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2g09 h ASP 247 CO 0.00 0.04 -0.08 0.61 -3.12 0.00 0.00 179.24 176.69 2g09 n GLY 248 N -0.41 -0.14 3.66 2.75 0.00 -1.25 -4.81 105.19 104.99 2g09 n GLY 248 Ca -0.01 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2g09 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g09 s VAL 249 N -2.16 3.79 0.00 1.61 1.01 -0.92 -4.83 120.40 118.90 2g09 s VAL 249 Ca 0.33 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2g09 s VAL 249 Cb 0.20 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2g09 s VAL 249 CO 0.39 -0.10 0.64 0.00 0.00 0.00 0.00 175.10 176.03 2g09 n ALA 250 N 7.10 0.00 -2.96 5.51 0.00 -1.26 -4.68 120.51 124.21 2g09 n ALA 250 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.38 2g09 n ALA 250 Cb 0.44 0.32 -0.16 0.00 0.00 0.00 0.00 19.45 20.05 2g09 n ALA 250 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g09 s ASN 251 N -2.77 1.56 -0.21 0.00 -0.87 -1.26 -5.13 114.94 106.26 2g09 s ASN 251 Ca 0.00 -0.25 0.01 0.00 -1.57 0.00 0.00 52.86 51.05 2g09 s ASN 251 Cb 0.00 -0.41 0.03 0.00 -0.02 0.00 0.00 41.25 40.85 2g09 s ASN 251 CO 0.00 0.10 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.78 2g09 s VAL 252 N 0.11 2.26 -0.20 1.60 1.01 -1.26 -4.29 120.40 119.63 2g09 s VAL 252 Ca -0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 2g09 s VAL 252 Cb -0.09 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 2g09 s VAL 252 CO 0.01 0.38 -0.07 1.21 0.00 0.00 0.00 175.10 176.63 2g09 n GLU 253 N 4.60 0.54 -4.08 2.72 2.13 0.14 -4.97 120.64 121.72 2g09 n GLU 253 Ca -0.19 0.46 -0.18 0.00 0.66 0.00 0.00 57.16 57.92 2g09 n GLU 253 Cb 0.48 -1.65 -0.16 0.00 0.27 0.00 0.00 31.44 30.39 2g09 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g09 s HIS 254 N -2.42 0.50 -0.06 4.31 3.76 -1.07 -5.02 115.29 115.29 2g09 s HIS 254 Ca -0.27 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.56 2g09 s HIS 254 Cb 0.07 -0.46 0.02 0.00 1.11 0.00 0.00 32.58 33.32 2g09 s HIS 254 CO 0.46 -0.11 -0.09 -1.50 -0.85 0.00 0.00 174.74 172.65 2g09 s ILE 255 N 0.63 0.85 -0.15 0.60 2.07 -1.26 -0.19 121.20 123.75 2g09 s ILE 255 Ca -0.07 -0.31 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 2g09 s ILE 255 Cb -0.10 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.65 2g09 s ILE 255 CO -0.01 0.29 -0.07 -0.22 -1.91 0.00 0.00 174.94 173.03 2g09 s LEU 256 N 0.80 3.03 -0.23 8.50 2.96 -0.12 -4.98 118.68 128.65 2g09 s LEU 256 Ca -0.13 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2g09 s LEU 256 Cb -0.15 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2g09 s LEU 256 CO 0.02 0.15 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.60 2g09 s LYS 257 N 0.47 3.19 -0.16 1.98 1.02 -1.26 -0.58 119.74 124.40 2g09 s LYS 257 Ca -0.06 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2g09 s LYS 257 Cb -0.15 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 2g09 s LYS 257 CO 0.03 -0.26 -0.17 0.42 -0.92 0.00 0.00 175.35 174.46 2g09 s ILE 258 N 1.42 2.47 -0.13 2.17 1.01 -0.03 -0.96 121.20 127.16 2g09 s ILE 258 Ca 0.04 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2g09 s ILE 258 Cb -0.15 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2g09 s ILE 258 CO -0.04 0.52 -0.19 -0.83 0.00 0.00 0.00 174.94 174.40 2g09 s GLY 259 N 0.99 1.23 -0.26 6.18 0.00 0.48 -1.64 107.32 114.30 2g09 s GLY 259 Ca -0.02 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 2g09 s GLY 259 CO -0.04 0.16 1.06 -0.19 0.00 0.00 0.00 173.10 174.10 2g09 s TYR 260 N 1.01 3.25 -0.57 1.90 2.02 0.30 -0.89 117.35 124.37 2g09 s TYR 260 Ca -0.04 1.36 -0.13 0.00 -0.37 0.00 0.00 57.07 57.89 2g09 s TYR 260 Cb -0.15 -3.42 0.14 0.00 -0.40 0.00 0.00 41.96 38.13 2g09 s TYR 260 CO -0.04 -0.63 0.49 -1.17 -1.57 0.00 0.00 175.55 172.63 2g09 s LEU 261 N 3.37 6.09 0.08 -1.29 2.96 0.27 -4.31 118.68 125.86 2g09 s LEU 261 Ca 0.45 -2.01 0.23 0.00 -0.22 0.00 0.00 54.13 52.57 2g09 s LEU 261 Cb -0.14 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2g09 s LEU 261 CO 0.09 -0.75 0.92 0.59 -1.32 0.00 0.00 176.35 175.89 2g09 n ASN 262 N 4.87 0.56 -3.64 3.68 3.02 -1.26 -1.16 115.26 121.34 2g09 n ASN 262 Ca -0.07 0.01 -0.10 0.00 -0.03 0.00 0.00 54.58 54.40 2g09 n ASN 262 Cb 0.41 0.93 -0.02 0.00 -0.61 0.00 0.00 39.78 40.49 2g09 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g09 s ASP 263 N -4.52 -0.42 -1.58 6.41 -1.08 -1.26 -4.70 116.67 109.52 2g09 s ASP 263 Ca -0.00 -0.30 -0.15 0.00 -0.52 0.00 0.00 52.55 51.57 2g09 s ASP 263 Cb 0.13 0.66 0.11 0.00 -1.46 0.00 0.00 42.92 42.36 2g09 s ASP 263 CO 0.82 -1.16 0.94 0.54 0.52 0.00 0.00 175.17 176.83 2g09 n ARG 264 N -0.42 -4.89 0.16 4.34 1.74 -1.26 -4.87 116.66 111.46 2g09 n ARG 264 Ca -0.11 0.54 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 2g09 n ARG 264 Cb 0.62 -5.39 -0.08 0.00 -1.02 0.00 0.00 32.46 26.59 2g09 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g09 h VAL 265 N -1.93 0.77 -0.47 1.55 2.07 -1.92 -1.03 116.25 115.28 2g09 h VAL 265 Ca -0.58 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2g09 h VAL 265 Cb 1.38 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2g09 h VAL 265 CO 0.70 0.05 0.28 0.44 0.02 0.00 0.00 177.57 179.07 2g09 h ASP 266 N -0.48 0.57 -0.71 0.57 3.32 -2.01 0.44 116.42 118.12 2g09 h ASP 266 Ca -0.04 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.02 2g09 h ASP 266 Cb 0.36 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2g09 h ASP 266 CO 0.06 0.46 0.40 -0.08 -1.72 0.00 0.00 179.24 178.36 2g09 h GLU 267 N 0.63 0.72 -0.00 3.56 4.81 -1.93 -3.35 114.58 119.02 2g09 h GLU 267 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2g09 h GLU 267 Cb -0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2g09 h GLU 267 CO -0.03 0.47 -0.63 1.28 -0.73 0.00 0.00 179.01 179.38 2g09 n LEU 268 N -4.76 0.71 0.21 1.64 4.77 -0.40 -4.72 117.00 114.45 2g09 n LEU 268 Ca 0.09 -0.52 -0.15 0.00 -0.03 0.00 0.00 56.01 55.41 2g09 n LEU 268 Cb 0.18 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2g09 n LEU 268 CO 0.29 0.17 0.71 0.25 -1.33 0.00 0.00 177.39 177.49 2g09 h LEU 269 N 0.11 -0.59 -0.49 2.23 5.85 -1.06 0.14 115.31 121.50 2g09 h LEU 269 Ca 0.00 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2g09 h LEU 269 Cb 0.34 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 2g09 h LEU 269 CO 0.00 -0.36 -0.13 -0.08 -0.34 0.00 0.00 178.44 177.53 2g09 h GLU 270 N -0.55 -0.01 -0.49 1.25 4.81 -1.84 -2.62 114.58 115.12 2g09 h GLU 270 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2g09 h GLU 270 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2g09 h GLU 270 CO 0.01 -0.01 0.27 -0.22 -0.73 0.00 0.00 179.01 178.34 2g09 h LYS 271 N -0.02 0.67 -1.11 1.92 1.63 -1.73 -1.48 116.57 116.46 2g09 h LYS 271 Ca 0.24 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2g09 h LYS 271 Cb 0.37 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2g09 h LYS 271 CO -0.51 0.52 0.00 0.66 -3.45 0.00 0.00 179.45 176.67 2g09 n TYR 272 N -4.67 0.00 0.00 1.91 4.02 -0.01 -1.84 117.16 116.56 2g09 n TYR 272 Ca 0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2g09 n TYR 272 Cb 0.08 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2g09 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g09 n ASP 274 N 0.75 0.00 -0.03 7.72 8.00 -0.56 -0.48 116.55 131.95 2g09 n ASP 274 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2g09 n ASP 274 Cb 0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 2g09 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g09 n SER 275 N 0.00 1.61 -4.69 -2.24 3.41 -0.77 -4.92 113.62 106.02 2g09 n SER 275 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 2g09 n SER 275 Cb 0.00 1.32 -0.09 0.00 -0.26 0.00 0.00 64.21 65.18 2g09 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g09 s TYR 276 N -2.73 3.12 0.17 7.33 2.02 0.37 -5.00 117.35 122.63 2g09 s TYR 276 Ca -0.06 0.12 -0.10 0.00 -0.37 0.00 0.00 57.07 56.67 2g09 s TYR 276 Cb 0.07 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2g09 s TYR 276 CO 0.59 0.47 1.61 -0.44 -1.57 0.00 0.00 175.55 176.21 2g09 h ASP 277 N 4.52 1.05 -3.34 2.29 3.32 -1.33 -3.43 116.42 119.50 2g09 h ASP 277 Ca -0.49 -0.34 -0.51 0.00 0.02 0.00 0.00 57.03 55.71 2g09 h ASP 277 Cb 1.18 -0.28 -0.35 0.00 0.22 0.00 0.00 39.33 40.10 2g09 h ASP 277 CO 0.57 1.14 -0.81 -0.63 -1.72 0.00 0.00 179.24 177.80 2g09 s ILE 278 N -4.90 1.03 -0.15 0.35 1.01 -0.92 -4.27 121.20 113.35 2g09 s ILE 278 Ca -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 2g09 s ILE 278 Cb 0.13 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2g09 s ILE 278 CO 0.86 0.34 -0.05 -0.69 0.00 0.00 0.00 174.94 175.41 2g09 s VAL 279 N 1.04 3.78 -0.30 2.92 1.01 0.50 -0.39 120.40 128.96 2g09 s VAL 279 Ca -0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2g09 s VAL 279 Cb -0.15 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2g09 s VAL 279 CO -0.01 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.85 2g09 s LEU 280 N 0.33 3.88 -0.34 3.92 1.43 -0.07 -0.39 118.68 127.44 2g09 s LEU 280 Ca -0.05 -1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 51.72 2g09 s LEU 280 Cb -0.14 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2g09 s LEU 280 CO 0.03 -0.25 0.54 -0.69 0.23 0.00 0.00 176.35 176.21 2g09 s VAL 281 N 1.31 4.99 -1.28 -1.59 1.01 0.38 -0.56 120.40 124.66 2g09 s VAL 281 Ca -0.03 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2g09 s VAL 281 Cb -0.19 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2g09 s VAL 281 CO -0.00 -0.22 0.71 0.29 0.00 0.00 0.00 175.10 175.88 2g09 n LYS 282 N 5.80 -4.30 -4.06 2.72 5.02 -0.31 -4.64 118.16 118.39 2g09 n LYS 282 Ca -0.04 0.61 -0.34 0.00 -2.02 0.00 0.00 58.31 56.52 2g09 n LYS 282 Cb 0.49 -5.08 -0.15 0.00 -0.02 0.00 0.00 35.03 30.27 2g09 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g09 s GLU 283 N -5.91 3.19 -0.22 1.97 2.56 -1.26 -5.01 118.70 114.02 2g09 s GLU 283 Ca 0.08 -0.73 0.15 0.00 0.00 0.00 0.00 54.97 54.46 2g09 s GLU 283 Cb -0.02 -2.78 0.67 0.00 2.00 0.00 0.00 34.13 34.01 2g09 s GLU 283 CO 0.82 -0.18 1.60 0.39 -0.56 0.00 0.00 175.26 177.33 2g09 n GLU 284 N 4.64 3.77 -4.48 4.30 -0.58 -1.26 -4.96 120.64 122.07 2g09 n GLU 284 Ca -0.20 -3.02 -0.23 0.00 -0.42 0.00 0.00 57.16 53.29 2g09 n GLU 284 Cb 0.51 -2.06 -0.11 0.00 -0.57 0.00 0.00 31.44 29.21 2g09 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g09 s SER 285 N -1.40 3.01 -0.17 1.62 1.04 -1.26 -1.28 113.70 115.25 2g09 s SER 285 Ca 0.49 -1.27 0.16 0.00 0.48 0.00 0.00 55.95 55.81 2g09 s SER 285 Cb 0.39 -0.22 0.67 0.00 0.10 0.00 0.00 66.02 66.96 2g09 s SER 285 CO 0.12 -0.41 1.58 0.18 0.98 0.00 0.00 173.24 175.70 2g09 n LEU 286 N -0.71 4.72 0.01 2.42 4.77 0.68 -4.77 117.00 124.14 2g09 n LEU 286 Ca -0.05 -2.78 0.03 0.00 -0.03 0.00 0.00 56.01 53.18 2g09 n LEU 286 Cb 0.65 -0.58 0.39 0.00 -2.33 0.00 0.00 43.42 41.55 2g09 n LEU 286 CO 0.43 0.70 1.08 1.05 -1.33 0.00 0.00 177.39 179.31 2g09 h GLU 287 N 3.17 0.50 0.02 3.23 4.11 -1.93 0.47 114.58 124.14 2g09 h GLU 287 Ca 0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2g09 h GLU 287 Cb 1.60 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2g09 h GLU 287 CO 0.31 0.41 -0.01 0.28 0.07 0.00 0.00 179.01 180.07 2g09 h VAL 288 N 0.50 1.19 -0.66 -1.06 2.07 -1.86 0.20 116.25 116.62 2g09 h VAL 288 Ca 0.13 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2g09 h VAL 288 Cb 0.08 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2g09 h VAL 288 CO -0.02 0.16 0.14 1.62 0.02 0.00 0.00 177.57 179.50 2g09 h VAL 289 N -0.29 1.26 -0.85 2.57 3.04 -1.86 -2.36 116.25 117.76 2g09 h VAL 289 Ca -0.00 -0.98 0.01 0.00 -1.01 0.00 0.00 66.70 64.71 2g09 h VAL 289 Cb 0.28 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.13 2g09 h VAL 289 CO 0.00 0.37 0.56 0.78 -1.01 0.00 0.00 177.57 178.28 2g09 h ASN 290 N 1.00 0.98 -0.33 3.17 2.35 -0.83 -0.81 115.58 121.12 2g09 h ASN 290 Ca 0.21 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2g09 h ASN 290 Cb 0.39 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2g09 h ASN 290 CO 0.01 0.71 0.10 0.77 -1.65 0.00 0.00 177.43 177.37 2g09 h SER 291 N 1.16 0.55 -0.23 5.81 4.64 -0.48 -0.70 113.55 124.30 2g09 h SER 291 Ca 0.31 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 2g09 h SER 291 Cb -0.13 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2g09 h SER 291 CO -0.07 0.55 -0.39 0.40 -0.87 0.00 0.00 176.83 176.45 2g09 h ILE 292 N 0.59 1.31 -0.80 0.95 2.04 -0.88 -2.93 117.51 117.79 2g09 h ILE 292 Ca 0.14 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2g09 h ILE 292 Cb 0.22 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2g09 h ILE 292 CO -0.00 0.50 0.51 -0.07 0.00 0.00 0.00 178.15 179.09 2g09 h LEU 293 N 0.38 0.94 -0.50 1.44 3.38 -0.89 -2.05 115.31 118.01 2g09 h LEU 293 Ca 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g09 h LEU 293 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2g09 h LEU 293 CO 0.09 0.70 0.28 -0.61 0.09 0.00 0.00 178.44 178.99 2g09 h GLN 294 N 1.09 0.69 0.00 1.13 5.75 -1.12 0.78 115.11 123.44 2g09 h GLN 294 Ca 0.29 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 2g09 h GLN 294 Cb -0.09 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 2g09 h GLN 294 CO -0.06 0.54 -0.32 0.87 -2.65 0.00 0.00 178.83 177.21 2g09 h LYS 295 N 0.66 0.00 0.10 1.69 1.79 -1.32 -3.35 116.57 116.14 2g09 h LYS 295 Ca 0.18 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.28 2g09 h LYS 295 Cb 0.04 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2g09 h LYS 295 CO -0.03 0.32 -2.09 2.41 -1.08 0.00 0.00 179.45 178.98 2g09 n THR 296 N -4.11 1.72 1.66 -0.16 -1.04 -0.79 -4.86 114.28 106.70 2g09 n THR 296 Ca -0.02 -0.63 0.15 0.00 -2.04 0.00 0.00 64.05 61.50 2g09 n THR 296 Cb 0.36 -1.67 0.66 0.00 -1.82 0.00 0.00 70.33 67.86 2g09 n THR 296 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61