#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg9 n ASN 2 N 0.00 1.64 -0.21 0.00 0.23 -0.97 -4.79 115.26 111.16 2qg9 n ASN 2 Ca 0.00 1.12 0.08 0.00 -0.53 0.00 0.00 54.58 55.26 2qg9 n ASN 2 Cb 0.00 -1.20 0.17 0.00 -2.08 0.00 0.00 39.78 36.67 2qg9 n ASN 2 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 2qg9 n PRO 3 N 2.43 -0.05 -0.47 -0.53 -0.02 -1.26 0.31 135.00 135.41 2qg9 n PRO 3 Ca 0.18 0.93 0.06 0.00 -2.02 0.00 0.00 63.50 62.65 2qg9 n PRO 3 Cb 0.20 -1.46 0.25 0.00 -0.02 0.00 0.00 33.50 32.47 2qg9 n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qg9 n LEU 4 N -4.83 3.58 -4.76 2.45 4.77 -1.26 -4.84 117.00 112.11 2qg9 n LEU 4 Ca 0.14 -1.81 -0.41 0.00 -0.03 0.00 0.00 56.01 53.90 2qg9 n LEU 4 Cb 0.45 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2qg9 n LEU 4 CO -0.05 0.56 1.12 -0.47 -1.33 0.00 0.00 177.39 177.23 2qg9 s TYR 5 N -1.86 2.80 0.00 -1.77 6.14 0.15 -2.26 117.35 120.56 2qg9 s TYR 5 Ca 0.35 1.10 0.00 0.00 0.64 0.00 0.00 57.07 59.16 2qg9 s TYR 5 Cb 0.24 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 38.69 2qg9 s TYR 5 CO 0.15 -2.84 0.00 1.04 0.64 0.00 0.00 175.55 174.54 2qg9 n GLN 6 N 1.30 0.00 -0.98 4.97 1.13 -0.73 -4.92 117.38 118.16 2qg9 n GLN 6 Ca 0.04 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.80 2qg9 n GLN 6 Cb 0.39 -3.66 0.23 0.00 0.11 0.00 0.00 30.24 27.32 2qg9 n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2qg9 s LYS 7 N -0.64 -0.89 -0.09 -1.09 1.02 -0.96 -4.74 119.74 112.35 2qg9 s LYS 7 Ca 0.00 0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.19 2qg9 s LYS 7 Cb 0.00 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 2qg9 s LYS 7 CO 0.00 -3.55 0.02 -1.01 -0.92 0.00 0.00 175.35 169.89 2qg9 s HIS 8 N -2.86 3.20 -0.41 3.18 3.76 -1.26 -4.61 115.29 116.29 2qg9 s HIS 8 Ca 0.69 0.21 -0.04 0.00 -0.15 0.00 0.00 55.06 55.77 2qg9 s HIS 8 Cb -0.15 -1.82 0.11 0.00 1.11 0.00 0.00 32.58 31.84 2qg9 s HIS 8 CO 0.58 0.48 0.22 0.42 -0.85 0.00 0.00 174.74 175.58 2qg9 s ILE 9 N -0.83 3.41 0.05 0.60 -1.09 -0.83 -4.89 121.20 117.62 2qg9 s ILE 9 Ca 0.13 -1.98 -0.01 0.00 -2.23 0.00 0.00 60.65 56.55 2qg9 s ILE 9 Cb -0.11 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2qg9 s ILE 9 CO 0.02 -0.68 -0.03 -0.38 -1.23 0.00 0.00 174.94 172.65 2qg9 n ILE 10 N 4.64 1.02 -4.62 2.92 2.08 -1.26 -0.31 119.36 123.83 2qg9 n ILE 10 Ca -0.03 0.30 -0.22 0.00 0.56 0.00 0.00 62.75 63.35 2qg9 n ILE 10 Cb 0.41 -1.63 -0.15 0.00 -0.75 0.00 0.00 39.64 37.53 2qg9 n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2qg9 s SER 11 N -5.82 1.74 0.21 4.38 0.15 -1.26 -4.51 113.70 108.58 2qg9 s SER 11 Ca -0.03 -0.31 -0.10 0.00 0.70 0.00 0.00 55.95 56.22 2qg9 s SER 11 Cb 0.01 -0.18 0.26 0.00 -1.71 0.00 0.00 66.02 64.40 2qg9 s SER 11 CO 0.04 0.15 1.76 -0.29 1.20 0.00 0.00 173.24 176.10 2qg9 h ILE 12 N 4.71 0.81 -1.07 6.45 6.09 -1.95 0.38 117.51 132.94 2qg9 h ILE 12 Ca -0.36 -0.16 0.29 0.00 -1.37 0.00 0.00 64.86 63.27 2qg9 h ILE 12 Cb 1.16 0.32 -0.11 0.00 0.47 0.00 0.00 36.82 38.66 2qg9 h ILE 12 CO 0.48 0.08 0.67 0.78 -3.07 0.00 0.00 178.15 177.09 2qg9 h ASN 13 N 0.45 0.48 0.00 2.19 2.35 -1.96 0.32 115.58 119.42 2qg9 h ASN 13 Ca 0.30 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2qg9 h ASN 13 Cb 0.33 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2qg9 h ASN 13 CO -0.27 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.00 2qg9 n ASP 14 N -4.74 0.25 -4.14 5.81 9.92 0.13 -4.55 116.55 119.23 2qg9 n ASP 14 Ca 0.28 -1.55 -0.25 0.00 -0.53 0.00 0.00 54.79 52.74 2qg9 n ASP 14 Cb 0.94 -0.13 -0.16 0.00 -0.64 0.00 0.00 41.12 41.13 2qg9 n ASP 14 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2qg9 s LEU 15 N -0.68 1.97 0.34 0.64 1.43 0.11 -4.96 118.68 117.54 2qg9 s LEU 15 Ca 0.00 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2qg9 s LEU 15 Cb 0.00 -0.91 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2qg9 s LEU 15 CO 0.00 0.18 0.51 -0.94 0.23 0.00 0.00 176.35 176.33 2qg9 s SER 16 N -0.18 6.06 0.56 2.29 1.04 -1.26 -4.91 113.70 117.29 2qg9 s SER 16 Ca 0.02 0.08 0.28 0.00 0.48 0.00 0.00 55.95 56.81 2qg9 s SER 16 Cb -0.09 -1.56 1.46 0.00 0.10 0.00 0.00 66.02 65.93 2qg9 s SER 16 CO 0.01 -0.40 1.94 -0.09 0.98 0.00 0.00 173.24 175.68 2qg9 h ARG 17 N 0.81 0.00 -0.15 4.02 2.43 -1.96 0.99 114.38 120.51 2qg9 h ARG 17 Ca -0.48 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.54 2qg9 h ARG 17 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2qg9 h ARG 17 CO 0.57 0.00 -0.53 -0.44 -1.51 0.00 0.00 179.97 178.05 2qg9 h ASP 18 N 0.00 0.49 0.29 -3.80 3.45 -1.96 -2.93 116.42 111.96 2qg9 h ASP 18 Ca 0.28 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2qg9 h ASP 18 Cb 1.22 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 2qg9 h ASP 18 CO -0.00 0.93 -0.14 0.44 -1.57 0.00 0.00 179.24 178.89 2qg9 h ASP 19 N 0.34 -0.33 -0.92 6.45 3.45 0.63 -2.70 116.42 123.34 2qg9 h ASP 19 Ca 0.01 0.01 0.28 0.00 0.43 0.00 0.00 57.03 57.76 2qg9 h ASP 19 Cb 1.05 0.09 -0.17 0.00 -0.56 0.00 0.00 39.33 39.74 2qg9 h ASP 19 CO 0.09 -0.19 0.12 0.18 -1.57 0.00 0.00 179.24 177.88 2qg9 n LEU 20 N -3.33 -0.01 0.26 1.55 4.77 -0.86 0.12 117.00 119.51 2qg9 n LEU 20 Ca -0.05 1.55 0.11 0.00 -0.03 0.00 0.00 56.01 57.58 2qg9 n LEU 20 Cb 0.16 -0.61 0.72 0.00 -2.33 0.00 0.00 43.42 41.36 2qg9 n LEU 20 CO 0.12 -1.61 1.03 0.78 -1.33 0.00 0.00 177.39 176.39 2qg9 h ASN 21 N 0.00 0.00 0.21 -1.43 4.21 -1.41 1.03 115.58 118.20 2qg9 h ASN 21 Ca 0.61 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.11 2qg9 h ASN 21 Cb 1.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.55 2qg9 h ASN 21 CO -0.83 0.06 -0.10 0.25 -1.29 0.00 0.00 177.43 175.52 2qg9 h LEU 22 N 0.00 -0.24 -1.51 1.61 5.85 0.13 0.11 115.31 121.27 2qg9 h LEU 22 Ca -0.00 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2qg9 h LEU 22 Cb 0.13 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2qg9 h LEU 22 CO 0.01 0.26 0.40 0.58 -0.34 0.00 0.00 178.44 179.35 2qg9 h VAL 23 N -1.05 1.02 -0.45 1.05 2.07 -1.22 0.83 116.25 118.50 2qg9 h VAL 23 Ca -0.03 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 2qg9 h VAL 23 Cb 0.31 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2qg9 h VAL 23 CO 0.05 0.11 -0.24 -0.07 0.02 0.00 0.00 177.57 177.44 2qg9 h LEU 24 N 0.62 0.96 -0.57 2.57 -0.00 0.11 -0.66 115.31 118.33 2qg9 h LEU 24 Ca 0.26 -0.37 -0.15 0.00 -0.00 0.00 0.00 57.88 57.62 2qg9 h LEU 24 Cb 0.23 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.62 2qg9 h LEU 24 CO -0.08 1.15 -0.45 0.00 -0.00 0.00 0.00 178.44 179.07 2qg9 h ALA 25 N 0.92 0.75 0.44 1.53 0.00 0.13 -3.08 119.26 119.95 2qg9 h ALA 25 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2qg9 h ALA 25 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qg9 h ALA 25 CO 0.07 0.66 -0.21 1.15 0.00 0.00 0.00 179.25 180.92 2qg9 h THR 26 N 0.51 0.31 -0.89 0.00 2.02 0.78 -2.55 112.91 113.09 2qg9 h THR 26 Ca 0.03 -0.58 0.23 0.00 0.77 0.00 0.00 66.41 66.87 2qg9 h THR 26 Cb 0.98 0.47 -0.13 0.00 -1.74 0.00 0.00 68.15 67.73 2qg9 h THR 26 CO 0.09 0.06 0.33 0.00 0.37 0.00 0.00 175.52 176.37 2qg9 h ALA 27 N -0.80 1.38 0.46 6.16 0.00 -1.21 0.19 119.26 125.43 2qg9 h ALA 27 Ca -0.06 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2qg9 h ALA 27 Cb 0.55 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2qg9 h ALA 27 CO 0.10 -0.41 -0.39 0.00 0.00 0.00 0.00 179.25 178.55 2qg9 h ALA 28 N 1.74 -0.89 -0.34 0.00 0.00 -1.49 0.23 119.26 118.51 2qg9 h ALA 28 Ca 0.56 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.39 2qg9 h ALA 28 Cb 1.11 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 2qg9 h ALA 28 CO -0.58 -1.03 -0.23 0.87 0.00 0.00 0.00 179.25 178.28 2qg9 h LYS 29 N -0.85 -0.17 -0.62 0.00 1.57 -0.34 -0.24 116.57 115.92 2qg9 h LYS 29 Ca -0.04 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 2qg9 h LYS 29 Cb 0.74 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.97 2qg9 h LYS 29 CO -0.03 -0.12 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.34 2qg9 h LEU 30 N -0.18 -1.14 -0.98 2.94 3.38 -0.29 -0.47 115.31 118.57 2qg9 h LEU 30 Ca 0.17 0.23 0.20 0.00 0.09 0.00 0.00 57.88 58.57 2qg9 h LEU 30 Cb 0.45 0.57 -0.19 0.00 0.09 0.00 0.00 40.66 41.59 2qg9 h LEU 30 CO -0.45 -0.30 -0.23 1.17 0.09 0.00 0.00 178.44 178.71 2qg9 n LYS 31 N -5.44 -0.09 0.04 1.13 3.00 0.77 -2.50 118.16 115.07 2qg9 n LYS 31 Ca 0.05 1.53 -0.02 0.00 -0.00 0.00 0.00 58.31 59.86 2qg9 n LYS 31 Cb 0.36 -2.29 -0.01 0.00 0.00 0.00 0.00 35.03 33.08 2qg9 n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qg9 h ALA 32 N 1.97 -0.24 -3.03 3.14 0.00 -1.00 -3.44 119.26 116.66 2qg9 h ALA 32 Ca 0.48 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.66 2qg9 h ALA 32 Cb 0.74 0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.32 2qg9 h ALA 32 CO -1.01 -0.22 -0.58 -0.80 0.00 0.00 0.00 179.25 176.64 2qg9 s ASN 33 N -4.24 5.43 0.73 0.00 0.01 -0.34 -5.09 114.94 111.44 2qg9 s ASN 33 Ca -0.02 -1.05 -0.11 0.00 -0.71 0.00 0.00 52.86 50.97 2qg9 s ASN 33 Cb 0.00 -1.92 0.03 0.00 0.41 0.00 0.00 41.25 39.77 2qg9 s ASN 33 CO 0.07 -0.33 1.07 -2.84 -1.51 0.00 0.00 177.10 173.56 2qg9 s PRO 34 N 1.46 2.68 -0.39 -0.60 0.02 -1.23 -4.44 135.00 132.49 2qg9 s PRO 34 Ca -0.00 1.00 0.09 0.00 0.02 0.00 0.00 61.00 62.10 2qg9 s PRO 34 Cb -0.19 -1.96 0.27 0.00 0.02 0.00 0.00 34.50 32.64 2qg9 s PRO 34 CO 0.04 -1.30 0.58 1.04 -0.33 0.00 0.00 177.00 177.04 2qg9 n GLN 35 N -3.27 0.76 0.00 5.54 1.13 -1.26 -5.00 117.38 115.29 2qg9 n GLN 35 Ca 0.08 -3.16 0.00 0.00 -1.94 0.00 0.00 57.00 51.98 2qg9 n GLN 35 Cb 0.54 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.57 2qg9 n GLN 35 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2qg9 n PRO 36 N 1.21 0.00 -0.60 -1.09 -0.02 -1.26 -0.86 135.00 132.38 2qg9 n PRO 36 Ca 0.21 0.02 0.01 0.00 -2.02 0.00 0.00 63.50 61.72 2qg9 n PRO 36 Cb 0.56 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 2qg9 n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qg9 n GLU 37 N -0.88 0.02 -0.03 -0.52 1.02 -1.22 -2.01 120.64 117.04 2qg9 n GLU 37 Ca 0.00 -1.14 -0.11 0.00 -0.02 0.00 0.00 57.16 55.89 2qg9 n GLU 37 Cb 0.01 -0.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 2qg9 n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qg9 h LEU 38 N 0.11 0.17 -3.95 -4.62 5.85 -0.87 -2.79 115.31 109.21 2qg9 h LEU 38 Ca -0.03 -0.11 -0.64 0.00 0.84 0.00 0.00 57.88 57.95 2qg9 h LEU 38 Cb 1.45 -0.04 -0.34 0.00 0.37 0.00 0.00 40.66 42.10 2qg9 h LEU 38 CO 0.01 0.23 0.33 0.18 -0.34 0.00 0.00 178.44 178.85 2qg9 n LEU 39 N -4.93 6.80 -4.67 2.25 4.77 -0.98 -5.02 117.00 115.22 2qg9 n LEU 39 Ca -0.05 -4.46 -0.30 0.00 -0.03 0.00 0.00 56.01 51.17 2qg9 n LEU 39 Cb 0.09 -0.77 0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2qg9 n LEU 39 CO 0.34 1.69 0.66 -0.75 -1.33 0.00 0.00 177.39 177.99 2qg9 s LYS 40 N -3.76 0.99 0.00 3.23 2.20 -1.06 -2.75 119.74 118.60 2qg9 s LYS 40 Ca 0.60 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 2qg9 s LYS 40 Cb 0.48 -1.75 0.00 0.00 -1.51 0.00 0.00 37.83 35.05 2qg9 s LYS 40 CO -0.01 -2.54 0.00 0.72 -0.36 0.00 0.00 175.35 173.16 2qg9 n HIS 41 N -4.14 0.00 -2.39 4.03 8.25 -1.26 -4.91 115.22 114.79 2qg9 n HIS 41 Ca 0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.22 2qg9 n HIS 41 Cb 0.53 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 2qg9 n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2qg9 s LYS 42 N 0.00 3.71 -0.05 -0.41 -0.14 -1.11 -4.91 119.74 116.83 2qg9 s LYS 42 Ca 0.00 1.24 0.03 0.00 -1.36 0.00 0.00 55.97 55.87 2qg9 s LYS 42 Cb 0.00 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.07 2qg9 s LYS 42 CO 0.00 -0.50 -0.12 0.08 -0.76 0.00 0.00 175.35 174.06 2qg9 s VAL 43 N -2.23 1.03 -0.05 3.17 1.01 -1.26 -1.83 120.40 120.24 2qg9 s VAL 43 Ca 0.65 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2qg9 s VAL 43 Cb -0.15 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2qg9 s VAL 43 CO 0.26 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.90 2qg9 s ILE 44 N 0.43 1.29 0.15 2.22 1.01 -0.74 -1.23 121.20 124.32 2qg9 s ILE 44 Ca -0.09 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2qg9 s ILE 44 Cb -0.13 -1.13 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 2qg9 s ILE 44 CO 0.02 0.38 0.51 0.00 0.00 0.00 0.00 174.94 175.85 2qg9 s ALA 45 N 0.26 3.62 -0.23 9.38 0.00 -1.12 -2.30 121.76 131.37 2qg9 s ALA 45 Ca -0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2qg9 s ALA 45 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 2qg9 s ALA 45 CO 0.03 0.50 0.08 0.45 0.00 0.00 0.00 175.76 176.81 2qg9 s SER 46 N -1.86 5.41 -0.62 0.00 0.15 0.49 -2.59 113.70 114.67 2qg9 s SER 46 Ca 0.38 -0.08 0.06 0.00 0.70 0.00 0.00 55.95 57.01 2qg9 s SER 46 Cb -0.14 -1.96 0.25 0.00 -1.71 0.00 0.00 66.02 62.46 2qg9 s SER 46 CO 0.19 0.04 0.74 0.00 1.20 0.00 0.00 173.24 175.41 2qg9 n PHE 48 N 0.85 4.39 0.31 0.00 3.01 -1.09 -2.13 117.46 122.80 2qg9 n PHE 48 Ca 0.30 -2.88 0.19 0.00 1.01 0.00 0.00 57.45 56.07 2qg9 n PHE 48 Cb 0.42 -2.62 1.01 0.00 -0.01 0.00 0.00 39.48 38.28 2qg9 n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2qg9 h PHE 49 N 7.18 0.00 -2.39 1.38 -1.00 -1.76 -1.90 116.94 118.45 2qg9 h PHE 49 Ca 0.48 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.68 2qg9 h PHE 49 Cb 0.81 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 39.99 2qg9 h PHE 49 CO 1.44 0.00 -0.94 -2.00 -1.61 0.00 0.00 178.31 175.20 2qg9 s GLU 50 N -4.22 0.81 -0.26 1.51 2.12 -1.26 -4.28 118.70 113.12 2qg9 s GLU 50 Ca -0.04 -1.88 -0.43 0.00 0.36 0.00 0.00 54.97 52.98 2qg9 s GLU 50 Cb 0.12 -1.35 -0.19 0.00 0.26 0.00 0.00 34.13 32.97 2qg9 s GLU 50 CO 0.39 -1.34 1.47 0.00 -0.54 0.00 0.00 175.26 175.24 2qg9 n ALA 51 N 3.16 -1.62 -3.57 6.30 0.00 -1.18 -4.80 120.51 118.79 2qg9 n ALA 51 Ca 0.25 0.50 -0.28 0.00 0.00 0.00 0.00 53.44 53.91 2qg9 n ALA 51 Cb 0.45 -1.97 -0.11 0.00 0.00 0.00 0.00 19.45 17.82 2qg9 n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qg9 s SER 52 N 2.09 2.78 0.05 0.00 0.15 -1.26 -4.91 113.70 112.61 2qg9 s SER 52 Ca 0.98 -2.99 -0.10 0.00 0.70 0.00 0.00 55.95 54.53 2qg9 s SER 52 Cb -1.29 -0.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 2qg9 s SER 52 CO 0.68 -0.20 0.69 0.41 1.20 0.00 0.00 173.24 176.03 2qg9 n THR 53 N 3.01 -0.22 -0.08 6.45 -1.04 -1.26 0.51 114.28 121.65 2qg9 n THR 53 Ca 0.21 1.07 -0.09 0.00 -2.04 0.00 0.00 64.05 63.19 2qg9 n THR 53 Cb 0.41 -1.35 -0.02 0.00 -1.82 0.00 0.00 70.33 67.55 2qg9 n THR 53 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2qg9 h ARG 54 N 0.00 0.36 -0.20 -2.82 0.11 -1.97 0.65 114.38 110.51 2qg9 h ARG 54 Ca 0.05 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.16 2qg9 h ARG 54 Cb 0.14 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 2qg9 h ARG 54 CO -0.31 0.27 0.14 1.15 0.10 0.00 0.00 179.97 181.32 2qg9 h THR 55 N 0.35 0.89 0.02 0.08 2.02 -1.61 0.35 112.91 115.02 2qg9 h THR 55 Ca 0.10 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 2qg9 h THR 55 Cb -0.01 0.90 0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2qg9 h THR 55 CO -0.02 0.00 -0.29 -0.09 0.37 0.00 0.00 175.52 175.49 2qg9 h ARG 56 N 0.00 0.15 0.00 6.66 2.43 0.15 -2.33 114.38 121.44 2qg9 h ARG 56 Ca 0.09 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2qg9 h ARG 56 Cb 0.38 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2qg9 h ARG 56 CO -0.00 0.99 0.00 1.28 -1.51 0.00 0.00 179.97 180.73 2qg9 n LEU 57 N -4.47 0.45 -0.09 3.80 4.77 0.21 0.34 117.00 122.02 2qg9 n LEU 57 Ca -0.11 0.70 -0.22 0.00 -0.03 0.00 0.00 56.01 56.36 2qg9 n LEU 57 Cb 0.55 -0.75 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 2qg9 n LEU 57 CO 0.40 -0.83 -0.59 -0.24 -1.33 0.00 0.00 177.39 174.80 2qg9 n SER 58 N -2.10 1.89 -0.13 -1.43 2.88 0.11 -1.20 113.62 113.64 2qg9 n SER 58 Ca -0.01 0.39 -0.10 0.00 -1.33 0.00 0.00 58.87 57.83 2qg9 n SER 58 Cb 0.04 -0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 62.54 2qg9 n SER 58 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2qg9 h PHE 59 N -0.87 0.65 -0.81 0.66 -1.00 -0.86 0.16 116.94 114.88 2qg9 h PHE 59 Ca -0.37 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 60.28 2qg9 h PHE 59 Cb 1.40 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.75 2qg9 h PHE 59 CO 0.09 0.64 0.33 0.93 -1.61 0.00 0.00 178.31 178.69 2qg9 h GLU 60 N 0.48 1.21 0.00 1.51 5.08 -0.27 0.80 114.58 123.38 2qg9 h GLU 60 Ca 0.12 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2qg9 h GLU 60 Cb 0.33 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2qg9 h GLU 60 CO 0.00 0.97 -0.39 1.15 -1.00 0.00 0.00 179.01 179.74 2qg9 h THR 61 N 1.18 1.26 -0.10 1.13 2.02 -0.89 -0.45 112.91 117.06 2qg9 h THR 61 Ca 0.27 -1.36 -0.15 0.00 0.77 0.00 0.00 66.41 65.94 2qg9 h THR 61 Cb 0.21 1.74 0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2qg9 h THR 61 CO -0.02 0.38 -0.52 0.28 0.37 0.00 0.00 175.52 176.01 2qg9 h SER 62 N 0.00 0.63 -0.67 4.18 0.02 0.75 -2.69 113.55 115.77 2qg9 h SER 62 Ca -0.00 -0.65 0.13 0.00 -0.84 0.00 0.00 61.79 60.43 2qg9 h SER 62 Cb 0.70 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.97 2qg9 h SER 62 CO 0.05 1.18 0.20 0.24 -1.14 0.00 0.00 176.83 177.36 2qg9 h MET 63 N 0.13 0.33 0.00 3.45 2.07 0.13 0.14 114.93 121.18 2qg9 h MET 63 Ca -0.04 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 2qg9 h MET 63 Cb 1.17 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.82 2qg9 h MET 63 CO 0.11 0.22 0.00 0.45 1.07 0.00 0.00 176.91 178.76 2qg9 h HIS 64 N 0.34 0.00 0.00 -0.22 3.86 -1.12 -0.85 115.15 117.16 2qg9 h HIS 64 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2qg9 h HIS 64 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2qg9 h HIS 64 CO -0.21 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.58 2qg9 h ARG 65 N 0.00 0.00 -0.15 2.45 2.47 -0.61 -2.38 114.38 116.16 2qg9 h ARG 65 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2qg9 h ARG 65 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2qg9 h ARG 65 CO 0.00 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.81 2qg9 n LEU 66 N -2.31 3.18 -2.78 3.04 4.77 -1.20 -3.99 117.00 117.71 2qg9 n LEU 66 Ca 0.03 -2.97 -0.19 0.00 -0.03 0.00 0.00 56.01 52.85 2qg9 n LEU 66 Cb 0.31 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2qg9 n LEU 66 CO 0.24 0.68 0.08 0.61 -1.33 0.00 0.00 177.39 177.68 2qg9 n GLY 67 N -0.83 -0.33 3.78 -0.72 0.00 -0.85 -2.33 105.19 103.92 2qg9 n GLY 67 Ca 0.18 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2qg9 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qg9 s ALA 68 N -3.15 3.67 0.48 4.61 0.00 -0.33 -4.15 121.76 122.89 2qg9 s ALA 68 Ca 0.35 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.68 2qg9 s ALA 68 Cb -0.15 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 2qg9 s ALA 68 CO 0.43 0.28 1.04 -1.12 0.00 0.00 0.00 175.76 176.39 2qg9 s SER 69 N -0.18 6.34 -0.03 0.00 0.01 -0.76 -4.15 113.70 114.92 2qg9 s SER 69 Ca 0.18 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2qg9 s SER 69 Cb -0.14 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.56 2qg9 s SER 69 CO 0.06 -0.79 -0.01 -0.69 0.41 0.00 0.00 173.24 172.23 2qg9 s VAL 70 N -1.94 0.23 0.22 3.43 1.01 -1.26 -1.79 120.40 120.29 2qg9 s VAL 70 Ca 0.67 0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.80 2qg9 s VAL 70 Cb -0.17 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2qg9 s VAL 70 CO 0.21 0.16 -0.19 0.68 0.00 0.00 0.00 175.10 175.96 2qg9 s VAL 71 N 1.03 2.09 -4.95 2.92 -7.23 -0.97 -5.00 120.40 108.29 2qg9 s VAL 71 Ca -0.10 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 2qg9 s VAL 71 Cb -0.14 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2qg9 s VAL 71 CO -0.01 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2qg9 n GLY 72 N -0.19 -2.56 1.77 2.32 0.00 -1.26 -0.38 105.19 104.89 2qg9 n GLY 72 Ca -0.09 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 2qg9 n GLY 72 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qg9 n PHE 73 N 1.45 -0.44 -3.71 1.61 1.16 -0.72 -4.93 117.46 111.88 2qg9 n PHE 73 Ca 0.00 -1.55 -0.05 0.00 -1.87 0.00 0.00 57.45 53.98 2qg9 n PHE 73 Cb 0.00 0.16 -0.02 0.00 -1.61 0.00 0.00 39.48 38.02 2qg9 n PHE 73 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2qg9 s SER 74 N -2.29 -0.24 0.00 5.98 1.04 -1.25 -2.67 113.70 114.27 2qg9 s SER 74 Ca 0.22 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2qg9 s SER 74 Cb 0.01 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2qg9 s SER 74 CO 0.16 -0.90 0.00 -0.67 0.98 0.00 0.00 173.24 172.81 2qg9 n ASP 75 N -0.43 0.00 -4.55 7.02 4.64 -0.72 -4.50 116.55 118.02 2qg9 n ASP 75 Ca -0.07 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.03 2qg9 n ASP 75 Cb 0.61 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.65 2qg9 n ASP 75 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2qg9 n SER 76 N 0.60 2.12 -0.11 1.67 3.41 -1.26 -4.78 113.62 115.27 2qg9 n SER 76 Ca 0.00 -0.72 -0.03 0.00 -0.26 0.00 0.00 58.87 57.86 2qg9 n SER 76 Cb 0.00 -1.58 -0.03 0.00 -0.26 0.00 0.00 64.21 62.34 2qg9 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qg9 n ALA 77 N 16.40 -0.16 -2.00 7.33 0.00 -1.26 -4.70 120.51 136.11 2qg9 n ALA 77 Ca 0.40 0.22 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2qg9 n ALA 77 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2qg9 n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qg9 n ASN 78 N -4.04 0.00 -3.99 0.00 5.15 -1.26 -5.03 115.26 106.09 2qg9 n ASN 78 Ca 0.01 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.56 2qg9 n ASN 78 Cb 0.07 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.32 2qg9 n ASN 78 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2qg9 n THR 79 N 0.00 4.74 -2.92 -0.44 -1.04 -1.26 -4.98 114.28 108.38 2qg9 n THR 79 Ca 0.00 -5.08 -0.40 0.00 -2.04 0.00 0.00 64.05 56.53 2qg9 n THR 79 Cb 0.00 -2.27 -0.06 0.00 -1.82 0.00 0.00 70.33 66.18 2qg9 n THR 79 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2qg9 s SER 80 N 0.00 7.40 0.34 8.00 0.01 -1.26 -5.02 113.70 123.17 2qg9 s SER 80 Ca 0.36 1.66 -0.28 0.00 1.31 0.00 0.00 55.95 59.00 2qg9 s SER 80 Cb 0.06 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.68 2qg9 s SER 80 CO 0.04 0.13 1.18 -0.22 0.41 0.00 0.00 173.24 174.78 2qg9 s LEU 81 N -0.78 4.38 0.00 2.44 0.20 -1.26 -3.29 118.68 120.37 2qg9 s LEU 81 Ca 0.38 2.40 0.00 0.00 0.69 0.00 0.00 54.13 57.61 2qg9 s LEU 81 Cb -0.23 -3.79 0.00 0.00 -0.43 0.00 0.00 46.19 41.74 2qg9 s LEU 81 CO 0.27 -0.45 0.00 0.61 -0.29 0.00 0.00 176.35 176.49 2qg9 n GLY 82 N 0.86 1.18 0.00 7.98 0.00 -1.25 -5.00 105.19 108.95 2qg9 n GLY 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qg9 n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qg9 n LYS 83 N -0.63 0.00 -2.45 1.61 4.81 -1.14 -4.34 118.16 116.02 2qg9 n LYS 83 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 2qg9 n LYS 83 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2qg9 n LYS 83 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2qg9 s LYS 84 N 1.26 3.97 0.00 1.64 2.47 -1.26 -3.96 119.74 123.86 2qg9 s LYS 84 Ca 0.00 1.57 0.00 0.00 -1.56 0.00 0.00 55.97 55.98 2qg9 s LYS 84 Cb 0.00 -2.42 0.00 0.00 -1.46 0.00 0.00 37.83 33.95 2qg9 s LYS 84 CO 0.00 -0.33 0.00 0.41 0.16 0.00 0.00 175.35 175.59 2qg9 n GLY 85 N 0.27 2.34 3.63 5.54 0.00 -1.26 -4.85 105.19 110.87 2qg9 n GLY 85 Ca 0.07 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2qg9 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qg9 s GLU 86 N 0.00 3.91 0.22 1.61 2.12 -1.25 -4.99 118.70 120.32 2qg9 s GLU 86 Ca 0.00 1.20 -0.30 0.00 0.36 0.00 0.00 54.97 56.23 2qg9 s GLU 86 Cb 0.00 -3.87 -0.09 0.00 0.26 0.00 0.00 34.13 30.43 2qg9 s GLU 86 CO 0.00 -1.12 1.29 0.95 -0.54 0.00 0.00 175.26 175.84 2qg9 s THR 87 N 4.33 3.19 0.52 -1.70 -4.23 -1.26 -2.88 115.64 113.60 2qg9 s THR 87 Ca 0.55 1.01 0.30 0.00 -1.18 0.00 0.00 61.69 62.37 2qg9 s THR 87 Cb -0.16 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 70.34 2qg9 s THR 87 CO 0.23 0.17 1.91 0.25 -0.54 0.00 0.00 174.62 176.64 2qg9 h LEU 88 N 5.07 0.00 0.74 4.79 5.85 -1.89 -0.96 115.31 128.92 2qg9 h LEU 88 Ca -0.45 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2qg9 h LEU 88 Cb 1.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 2qg9 h LEU 88 CO 0.75 0.00 -0.36 0.00 -0.34 0.00 0.00 178.44 178.50 2qg9 h ALA 89 N 1.50 -1.04 0.00 1.25 0.00 -1.95 -0.37 119.26 118.65 2qg9 h ALA 89 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qg9 h ALA 89 Cb 0.47 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2qg9 h ALA 89 CO 0.00 -0.97 -0.01 -0.44 0.00 0.00 0.00 179.25 177.83 2qg9 h ASP 90 N -1.21 0.00 1.56 0.00 3.32 -1.61 0.68 116.42 119.15 2qg9 h ASP 90 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2qg9 h ASP 90 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2qg9 h ASP 90 CO 0.17 0.01 -0.12 0.74 -1.72 0.00 0.00 179.24 178.31 2qg9 h THR 91 N 0.00 0.00 0.19 0.35 2.02 -0.98 -2.34 112.91 112.14 2qg9 h THR 91 Ca -0.00 -0.68 -0.35 0.00 0.77 0.00 0.00 66.41 66.15 2qg9 h THR 91 Cb 0.02 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2qg9 h THR 91 CO 0.00 0.00 -1.74 0.40 0.37 0.00 0.00 175.52 174.55 2qg9 h ILE 92 N 0.00 0.95 -0.69 3.11 1.08 0.04 -3.23 117.51 118.77 2qg9 h ILE 92 Ca 0.00 -2.52 0.14 0.00 -0.39 0.00 0.00 64.86 62.09 2qg9 h ILE 92 Cb 0.84 2.77 -0.10 0.00 -3.07 0.00 0.00 36.82 37.26 2qg9 h ILE 92 CO 0.00 0.86 0.16 0.28 -0.69 0.00 0.00 178.15 178.75 2qg9 h SER 93 N 0.11 0.01 -0.27 1.72 0.02 -0.76 -0.75 113.55 113.62 2qg9 h SER 93 Ca -0.34 0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.56 2qg9 h SER 93 Cb 2.10 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.82 2qg9 h SER 93 CO 0.18 -0.02 -0.53 0.58 -1.14 0.00 0.00 176.83 175.91 2qg9 h VAL 94 N 0.27 1.28 0.00 2.27 2.07 -1.53 -3.24 116.25 117.38 2qg9 h VAL 94 Ca 0.38 -1.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2qg9 h VAL 94 Cb 0.61 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2qg9 h VAL 94 CO -0.47 0.56 -0.46 0.40 0.02 0.00 0.00 177.57 177.61 2qg9 h ILE 95 N 0.60 1.15 0.00 4.57 2.04 -1.33 -2.23 117.51 122.31 2qg9 h ILE 95 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2qg9 h ILE 95 Cb 1.14 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2qg9 h ILE 95 CO 0.12 0.45 0.06 -1.20 0.00 0.00 0.00 178.15 177.58 2qg9 n SER 96 N -3.73 0.36 -0.09 1.72 7.64 -0.38 -1.24 113.62 117.90 2qg9 n SER 96 Ca -0.01 0.64 -0.23 0.00 1.01 0.00 0.00 58.87 60.28 2qg9 n SER 96 Cb 0.53 -0.67 -0.12 0.00 -1.01 0.00 0.00 64.21 62.94 2qg9 n SER 96 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2qg9 n THR 97 N -1.98 1.59 -0.02 0.44 -2.24 -0.84 -4.58 114.28 106.65 2qg9 n THR 97 Ca -0.01 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 2qg9 n THR 97 Cb 0.08 -1.86 -0.10 0.00 -2.10 0.00 0.00 70.33 66.35 2qg9 n THR 97 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2qg9 h TYR 98 N -0.62 0.55 -3.48 4.78 0.05 -1.30 -3.47 116.97 113.49 2qg9 h TYR 98 Ca -0.47 -0.26 -0.49 0.00 0.05 0.00 0.00 58.73 57.56 2qg9 h TYR 98 Cb 1.62 -0.08 0.02 0.00 1.01 0.00 0.00 36.73 39.30 2qg9 h TYR 98 CO 0.05 1.03 0.05 0.14 -1.05 0.00 0.00 178.16 178.38 2qg9 s VAL 99 N -3.52 4.91 -0.73 -2.88 -7.23 -0.37 -5.01 120.40 105.57 2qg9 s VAL 99 Ca -0.14 0.23 0.24 0.00 -1.81 0.00 0.00 61.98 60.50 2qg9 s VAL 99 Cb 0.04 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 2qg9 s VAL 99 CO 0.80 -0.66 1.24 0.47 -0.31 0.00 0.00 175.10 176.64 2qg9 n ASP 100 N -1.78 0.63 -3.64 4.85 8.00 -0.37 -4.82 116.55 119.42 2qg9 n ASP 100 Ca 0.00 -0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.37 2qg9 n ASP 100 Cb 0.55 0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 42.04 2qg9 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qg9 s ALA 101 N -3.13 -1.63 -0.14 2.24 0.00 -1.20 -4.37 121.76 113.53 2qg9 s ALA 101 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 2qg9 s ALA 101 Cb 0.15 0.66 0.06 0.00 0.00 0.00 0.00 23.12 23.99 2qg9 s ALA 101 CO 0.74 -1.05 0.31 0.42 0.00 0.00 0.00 175.76 176.19 2qg9 s ILE 102 N -2.99 -0.26 -0.10 0.00 1.01 0.84 -2.77 121.20 116.92 2qg9 s ILE 102 Ca 0.14 0.19 0.01 0.00 0.00 0.00 0.00 60.65 61.00 2qg9 s ILE 102 Cb -0.02 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.95 2qg9 s ILE 102 CO 0.03 0.08 -0.14 -0.69 0.00 0.00 0.00 174.94 174.22 2qg9 s VAL 103 N 1.91 2.97 0.19 2.92 1.01 -1.07 -0.45 120.40 127.88 2qg9 s VAL 103 Ca -0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2qg9 s VAL 103 Cb -0.11 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2qg9 s VAL 103 CO -0.10 0.55 0.22 0.00 0.00 0.00 0.00 175.10 175.76 2qg9 s MET 104 N 0.03 1.21 0.02 2.72 0.00 -1.02 -0.32 119.30 121.95 2qg9 s MET 104 Ca -0.05 -1.42 0.01 0.00 0.00 0.00 0.00 55.69 54.23 2qg9 s MET 104 Cb -0.14 0.33 -0.02 0.00 0.00 0.00 0.00 34.83 35.00 2qg9 s MET 104 CO 0.04 -0.42 -0.05 0.50 0.00 0.00 0.00 175.02 175.09 2qg9 s ARG 105 N -4.07 0.40 -0.03 3.16 3.52 -0.91 -0.00 118.95 121.02 2qg9 s ARG 105 Ca 0.28 -0.50 -0.25 0.00 -0.13 0.00 0.00 55.73 55.14 2qg9 s ARG 105 Cb 0.05 -0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2qg9 s ARG 105 CO 0.07 0.04 0.54 -1.58 -0.81 0.00 0.00 175.30 173.56 2qg9 s HIS 106 N -0.91 -0.48 0.02 5.12 2.46 -0.79 -2.41 115.29 118.30 2qg9 s HIS 106 Ca -0.07 0.80 -0.28 0.00 0.47 0.00 0.00 55.06 55.98 2qg9 s HIS 106 Cb -0.07 0.29 -0.15 0.00 -0.13 0.00 0.00 32.58 32.52 2qg9 s HIS 106 CO -0.00 -0.53 1.19 -1.35 -2.47 0.00 0.00 174.74 171.58 2qg9 h PRO 107 N 3.31 -0.97 -7.10 2.88 0.11 -1.88 -1.37 132.00 126.98 2qg9 h PRO 107 Ca -0.28 0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.41 2qg9 h PRO 107 Cb 1.16 0.22 0.05 0.00 0.11 0.00 0.00 31.00 32.53 2qg9 h PRO 107 CO 0.39 -0.65 0.40 -0.65 -0.21 0.00 0.00 178.00 177.28 2qg9 s GLN 108 N -4.87 3.57 0.46 1.05 -0.21 -1.26 -2.42 119.66 115.98 2qg9 s GLN 108 Ca -0.15 1.41 -0.20 0.00 0.02 0.00 0.00 55.36 56.44 2qg9 s GLN 108 Cb 0.01 -2.05 -0.10 0.00 1.00 0.00 0.00 33.01 31.87 2qg9 s GLN 108 CO 0.44 -0.63 0.99 -1.21 -2.12 0.00 0.00 175.29 172.76 2qg9 s GLU 109 N -3.40 4.01 0.00 2.91 8.01 -1.26 -3.51 118.70 125.47 2qg9 s GLU 109 Ca 0.68 1.23 0.00 0.00 0.01 0.00 0.00 54.97 56.89 2qg9 s GLU 109 Cb -0.19 -2.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.50 2qg9 s GLU 109 CO 0.25 -0.23 0.00 0.41 0.01 0.00 0.00 175.26 175.70 2qg9 n GLY 110 N -0.49 2.94 0.29 -1.39 0.00 -1.26 -4.87 105.19 100.40 2qg9 n GLY 110 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2qg9 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qg9 n ALA 111 N -0.14 0.28 -0.10 4.61 0.00 -1.23 0.24 120.51 124.17 2qg9 n ALA 111 Ca 0.00 0.88 -0.10 0.00 0.00 0.00 0.00 53.44 54.22 2qg9 n ALA 111 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 2qg9 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qg9 h ALA 112 N 1.62 0.40 0.08 0.00 0.00 -1.89 0.15 119.26 119.62 2qg9 h ALA 112 Ca 0.43 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2qg9 h ALA 112 Cb 0.75 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2qg9 h ALA 112 CO -0.80 -0.02 -0.36 -0.09 0.00 0.00 0.00 179.25 177.98 2qg9 h ARG 113 N 0.35 -0.54 -0.59 0.00 9.65 0.28 -0.85 114.38 122.69 2qg9 h ARG 113 Ca 0.10 0.04 0.12 0.00 -1.10 0.00 0.00 59.98 59.14 2qg9 h ARG 113 Cb 0.15 0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 28.76 2qg9 h ARG 113 CO -0.01 -0.36 0.03 1.25 2.80 0.00 0.00 179.97 183.68 2qg9 h LEU 114 N -0.56 -0.20 -1.00 3.80 6.46 -0.66 0.51 115.31 123.66 2qg9 h LEU 114 Ca 0.04 0.14 0.26 0.00 -0.12 0.00 0.00 57.88 58.19 2qg9 h LEU 114 Cb 0.61 0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 40.64 2qg9 h LEU 114 CO -0.23 -0.08 0.59 0.00 -0.62 0.00 0.00 178.44 178.09 2qg9 h ALA 115 N 1.52 1.81 -0.31 1.25 0.00 0.40 0.60 119.26 124.52 2qg9 h ALA 115 Ca 0.31 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.44 2qg9 h ALA 115 Cb 0.48 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qg9 h ALA 115 CO -0.48 -0.32 0.23 1.15 0.00 0.00 0.00 179.25 179.83 2qg9 h THR 116 N 0.54 0.84 -0.04 0.00 2.02 0.14 0.27 112.91 116.68 2qg9 h THR 116 Ca 0.66 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.81 2qg9 h THR 116 Cb 1.29 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2qg9 h THR 116 CO -0.50 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 174.98 2qg9 h GLU 117 N 0.00 0.12 -0.02 6.66 5.08 0.22 -3.22 114.58 123.42 2qg9 h GLU 117 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2qg9 h GLU 117 Cb 0.60 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2qg9 h GLU 117 CO -0.00 0.66 -0.02 1.19 -1.00 0.00 0.00 179.01 179.84 2qg9 n PHE 118 N -4.70 0.00 0.27 4.33 3.01 -1.11 -4.02 117.46 115.24 2qg9 n PHE 118 Ca -0.08 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.55 2qg9 n PHE 118 Cb 0.34 -0.01 0.88 0.00 -0.01 0.00 0.00 39.48 40.68 2qg9 n PHE 118 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2qg9 h SER 119 N 2.78 0.00 0.00 4.37 4.64 -0.47 -3.35 113.55 121.53 2qg9 h SER 119 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qg9 h SER 119 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2qg9 h SER 119 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qg9 n GLY 120 N -0.99 2.12 0.52 -0.77 0.00 -1.26 -2.21 105.19 102.60 2qg9 n GLY 120 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2qg9 n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qg9 n ASN 121 N 4.99 -0.27 -4.60 1.61 6.94 -1.26 -5.08 115.26 117.59 2qg9 n ASN 121 Ca 0.00 -0.82 -0.36 0.00 -0.02 0.00 0.00 54.58 53.39 2qg9 n ASN 121 Cb 0.00 0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.40 2qg9 n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2qg9 s VAL 122 N 0.00 4.87 0.34 3.53 1.01 -0.94 -5.06 120.40 124.15 2qg9 s VAL 122 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2qg9 s VAL 122 Cb 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 2qg9 s VAL 122 CO 0.00 0.39 1.52 -2.65 0.00 0.00 0.00 175.10 174.36 2qg9 n PRO 123 N 4.16 2.64 -4.48 2.72 -0.02 -1.26 -4.84 135.00 133.92 2qg9 n PRO 123 Ca -0.16 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.00 2qg9 n PRO 123 Cb 0.52 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 2qg9 n PRO 123 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qg9 s VAL 124 N -0.65 1.70 -0.16 -1.45 0.11 -1.26 -0.11 120.40 118.58 2qg9 s VAL 124 Ca 0.58 -1.36 -0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2qg9 s VAL 124 Cb -0.49 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 32.90 2qg9 s VAL 124 CO 0.57 0.09 0.02 -0.76 -3.33 0.00 0.00 175.10 171.69 2qg9 s LEU 125 N -1.51 1.04 0.11 2.54 1.02 0.40 -1.96 118.68 120.32 2qg9 s LEU 125 Ca 0.07 -0.60 -0.31 0.00 0.02 0.00 0.00 54.13 53.31 2qg9 s LEU 125 Cb -0.09 -0.58 -0.08 0.00 0.02 0.00 0.00 46.19 45.46 2qg9 s LEU 125 CO 0.03 -0.27 1.46 0.21 0.02 0.00 0.00 176.35 177.81 2qg9 s ASN 126 N 1.87 6.75 -0.20 2.29 2.47 0.57 -2.43 114.94 126.27 2qg9 s ASN 126 Ca 0.01 2.38 0.14 0.00 0.42 0.00 0.00 52.86 55.81 2qg9 s ASN 126 Cb -0.16 -2.58 0.44 0.00 -1.45 0.00 0.00 41.25 37.50 2qg9 s ASN 126 CO -0.07 -0.73 1.19 0.00 -3.72 0.00 0.00 177.10 173.77 2qg9 n ALA 127 N 4.32 3.67 0.00 1.71 0.00 1.00 -4.49 120.51 126.72 2qg9 n ALA 127 Ca 0.13 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2qg9 n ALA 127 Cb 0.41 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2qg9 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg9 n GLY 128 N -0.68 -0.52 3.54 0.00 0.00 -1.25 -4.64 105.19 101.64 2qg9 n GLY 128 Ca 0.22 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2qg9 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qg9 s ASP 129 N 0.00 6.35 0.38 1.61 -4.77 -0.70 -1.89 116.67 117.65 2qg9 s ASP 129 Ca 0.00 -0.12 0.00 0.00 -3.30 0.00 0.00 52.55 49.13 2qg9 s ASP 129 Cb 0.00 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.53 2qg9 s ASP 129 CO 0.00 -0.63 0.00 0.61 0.70 0.00 0.00 175.17 175.85 2qg9 n GLY 130 N 4.86 0.96 1.91 2.12 0.00 -0.51 -1.33 105.19 113.19 2qg9 n GLY 130 Ca -0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 2qg9 n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qg9 n SER 131 N -3.52 4.03 0.00 1.61 3.41 -1.26 -4.57 113.62 113.32 2qg9 n SER 131 Ca 0.00 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2qg9 n SER 131 Cb 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2qg9 n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qg9 n ASN 132 N -0.45 0.00 -4.18 4.04 5.15 -0.44 -4.88 115.26 114.50 2qg9 n ASN 132 Ca 0.42 0.09 -0.13 0.00 -0.60 0.00 0.00 54.58 54.36 2qg9 n ASN 132 Cb 1.35 -0.35 -0.10 0.00 -0.53 0.00 0.00 39.78 40.14 2qg9 n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2qg9 s GLN 133 N -0.70 0.87 -0.41 1.20 -1.52 -1.08 -5.01 119.66 113.00 2qg9 s GLN 133 Ca 0.00 -1.27 0.06 0.00 -1.95 0.00 0.00 55.36 52.20 2qg9 s GLN 133 Cb 0.00 -0.39 0.32 0.00 -0.22 0.00 0.00 33.01 32.72 2qg9 s GLN 133 CO 0.00 0.03 1.23 1.58 -0.25 0.00 0.00 175.29 177.88 2qg9 n HIS 134 N 0.19 -2.17 -0.24 0.91 -0.00 -1.26 -1.71 115.22 110.93 2qg9 n HIS 134 Ca -0.13 -1.73 -0.05 0.00 -0.00 0.00 0.00 57.72 55.80 2qg9 n HIS 134 Cb 0.59 1.52 0.00 0.00 -0.00 0.00 0.00 29.99 32.11 2qg9 n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2qg9 h PRO 135 N 2.43 -0.14 -1.46 1.57 0.13 -1.79 -2.03 132.00 130.70 2qg9 h PRO 135 Ca -0.23 0.01 0.45 0.00 -0.87 0.00 0.00 66.00 65.36 2qg9 h PRO 135 Cb 1.19 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2qg9 h PRO 135 CO 0.02 -0.09 0.99 1.79 -0.23 0.00 0.00 178.00 180.48 2qg9 h THR 136 N -0.15 0.15 0.29 1.56 1.35 -1.95 0.73 112.91 114.90 2qg9 h THR 136 Ca 0.24 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 66.06 2qg9 h THR 136 Cb 0.56 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2qg9 h THR 136 CO -0.74 0.01 -0.14 -0.61 -0.25 0.00 0.00 175.52 173.79 2qg9 h GLN 137 N 0.07 -0.38 -0.92 4.72 5.75 -1.76 -2.69 115.11 119.90 2qg9 h GLN 137 Ca 0.81 0.03 0.24 0.00 -0.15 0.00 0.00 58.65 59.57 2qg9 h GLN 137 Cb 2.80 0.09 -0.13 0.00 1.07 0.00 0.00 27.48 31.31 2qg9 h GLN 137 CO -0.25 -0.04 0.41 1.15 -2.65 0.00 0.00 178.83 177.45 2qg9 h THR 138 N -0.85 0.43 0.30 2.39 2.02 0.34 0.48 112.91 118.02 2qg9 h THR 138 Ca -0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2qg9 h THR 138 Cb 0.52 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2qg9 h THR 138 CO 0.07 0.07 -0.14 -0.07 0.37 0.00 0.00 175.52 175.81 2qg9 h LEU 139 N 0.38 -0.34 0.00 2.58 4.07 -1.13 0.61 115.31 121.48 2qg9 h LEU 139 Ca 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.46 2qg9 h LEU 139 Cb 1.17 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2qg9 h LEU 139 CO -0.55 -0.12 0.00 0.00 -1.08 0.00 0.00 178.44 176.69 2qg9 n LEU 140 N -5.20 0.00 0.03 1.67 -0.00 -0.05 0.09 117.00 113.55 2qg9 n LEU 140 Ca -0.10 0.39 -0.02 0.00 -0.00 0.00 0.00 56.01 56.28 2qg9 n LEU 140 Cb 0.22 -0.39 -0.01 0.00 -0.00 0.00 0.00 43.42 43.24 2qg9 n LEU 140 CO 0.34 -0.22 0.10 0.44 -0.00 0.00 0.00 177.39 178.04 2qg9 h ASP 141 N 0.00 -0.12 0.76 1.45 3.32 0.17 -3.10 116.42 118.90 2qg9 h ASP 141 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qg9 h ASP 141 Cb 0.17 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qg9 h ASP 141 CO 0.00 0.14 -0.15 0.17 -1.72 0.00 0.00 179.24 177.67 2qg9 h LEU 142 N -0.60 0.00 -1.82 1.55 8.10 -0.45 0.15 115.31 122.24 2qg9 h LEU 142 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.95 2qg9 h LEU 142 Cb 0.11 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2qg9 h LEU 142 CO 0.02 0.15 -0.14 0.15 -4.11 0.00 0.00 178.44 174.52 2qg9 h PHE 143 N 0.00 0.00 0.05 0.17 -0.00 -0.49 0.35 116.94 117.02 2qg9 h PHE 143 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 57.86 2qg9 h PHE 143 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 2qg9 h PHE 143 CO 0.00 0.14 -0.55 1.15 -0.00 0.00 0.00 178.31 179.05 2qg9 h THR 144 N 0.00 1.51 -0.96 4.41 2.02 -0.84 -2.78 112.91 116.27 2qg9 h THR 144 Ca -0.00 -2.38 0.02 0.00 0.77 0.00 0.00 66.41 64.82 2qg9 h THR 144 Cb 0.30 3.10 -0.05 0.00 -1.74 0.00 0.00 68.15 69.76 2qg9 h THR 144 CO 0.02 0.60 0.63 0.40 0.37 0.00 0.00 175.52 177.54 2qg9 h ILE 145 N -0.76 1.21 -0.54 3.11 2.04 -0.42 -1.36 117.51 120.79 2qg9 h ILE 145 Ca -0.12 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 2qg9 h ILE 145 Cb 1.29 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2qg9 h ILE 145 CO 0.01 0.23 -0.02 -0.61 0.00 0.00 0.00 178.15 177.76 2qg9 h GLN 146 N 1.26 0.93 0.00 2.37 4.15 -0.44 -1.92 115.11 121.46 2qg9 h GLN 146 Ca 0.36 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2qg9 h GLN 146 Cb -0.09 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2qg9 h GLN 146 CO -0.10 0.93 0.00 -1.91 -1.93 0.00 0.00 178.83 175.82 2qg9 n GLU 147 N -4.19 0.13 -0.00 1.69 2.13 -0.53 -0.59 120.64 119.28 2qg9 n GLU 147 Ca 0.03 0.50 0.06 0.00 0.66 0.00 0.00 57.16 58.40 2qg9 n GLU 147 Cb 0.34 -1.82 -0.08 0.00 0.27 0.00 0.00 31.44 30.15 2qg9 n GLU 147 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2qg9 n THR 148 N -2.08 0.00 -2.36 6.31 -2.24 -0.75 -4.70 114.28 108.46 2qg9 n THR 148 Ca 0.01 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2qg9 n THR 148 Cb 0.12 0.86 0.01 0.00 -2.10 0.00 0.00 70.33 69.22 2qg9 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qg9 n GLN 149 N -1.41 0.55 -1.72 -0.78 0.00 -1.04 -5.01 117.38 107.97 2qg9 n GLN 149 Ca 0.02 -1.53 -0.01 0.00 0.00 0.00 0.00 57.00 55.48 2qg9 n GLN 149 Cb 0.22 0.15 -0.00 0.00 0.00 0.00 0.00 30.24 30.61 2qg9 n GLN 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qg9 n GLY 150 N -0.37 -0.01 3.64 2.61 0.00 0.24 -4.76 105.19 106.54 2qg9 n GLY 150 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2qg9 n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qg9 s ARG 151 N -1.44 0.22 -0.28 1.61 1.70 -1.26 -5.03 118.95 114.48 2qg9 s ARG 151 Ca 0.01 0.20 0.12 0.00 -0.47 0.00 0.00 55.73 55.59 2qg9 s ARG 151 Cb -0.01 0.10 0.68 0.00 -0.57 0.00 0.00 34.95 35.15 2qg9 s ARG 151 CO 0.02 -0.04 1.67 1.28 -1.08 0.00 0.00 175.30 177.16 2qg9 n LEU 152 N 1.49 5.32 -3.93 -1.89 7.99 -1.26 -4.67 117.00 120.04 2qg9 n LEU 152 Ca -0.09 -3.21 -0.10 0.00 -0.01 0.00 0.00 56.01 52.60 2qg9 n LEU 152 Cb 0.57 -0.68 -0.10 0.00 -0.11 0.00 0.00 43.42 43.10 2qg9 n LEU 152 CO 0.04 0.81 -0.24 1.51 -1.51 0.00 0.00 177.39 178.00 2qg9 s ASP 153 N -1.40 0.16 0.00 -1.43 -4.77 -1.26 -4.23 116.67 103.74 2qg9 s ASP 153 Ca 0.51 -0.45 0.00 0.00 -3.30 0.00 0.00 52.55 49.31 2qg9 s ASP 153 Cb 0.41 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 42.43 2qg9 s ASP 153 CO 0.11 -0.43 0.00 0.59 0.70 0.00 0.00 175.17 176.14 2qg9 n ASN 154 N 1.12 -1.28 -4.71 2.11 3.02 -0.38 -4.98 115.26 110.17 2qg9 n ASN 154 Ca -0.21 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 53.99 2qg9 n ASN 154 Cb 0.57 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 39.15 2qg9 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qg9 s LEU 155 N 0.00 3.66 -0.50 3.41 1.43 -1.15 -4.95 118.68 120.59 2qg9 s LEU 155 Ca 0.00 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 2qg9 s LEU 155 Cb 0.00 -1.87 0.13 0.00 0.03 0.00 0.00 46.19 44.48 2qg9 s LEU 155 CO 0.00 0.37 0.28 -1.00 0.23 0.00 0.00 176.35 176.23 2qg9 s HIS 156 N -0.92 3.49 -0.21 0.29 3.76 -1.25 0.32 115.29 120.76 2qg9 s HIS 156 Ca 0.14 -2.70 -0.18 0.00 -0.15 0.00 0.00 55.06 52.18 2qg9 s HIS 156 Cb -0.11 -3.13 -0.03 0.00 1.11 0.00 0.00 32.58 30.41 2qg9 s HIS 156 CO 0.03 -0.89 0.48 0.08 -0.85 0.00 0.00 174.74 173.59 2qg9 s VAL 157 N 0.47 5.13 -0.22 -0.90 1.01 -0.48 -2.13 120.40 123.28 2qg9 s VAL 157 Ca 0.13 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.84 2qg9 s VAL 157 Cb -0.22 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2qg9 s VAL 157 CO -0.04 0.19 0.28 0.00 0.00 0.00 0.00 175.10 175.54 2qg9 s ALA 158 N 1.60 3.58 -0.74 5.51 0.00 -0.01 -2.13 121.76 129.58 2qg9 s ALA 158 Ca 0.22 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2qg9 s ALA 158 Cb -0.15 -2.49 0.20 0.00 0.00 0.00 0.00 23.12 20.68 2qg9 s ALA 158 CO 0.09 -0.26 0.62 -1.33 0.00 0.00 0.00 175.76 174.89 2qg9 n MET 159 N 4.41 2.19 -1.52 0.00 2.81 -1.02 0.15 117.12 124.14 2qg9 n MET 159 Ca -0.12 -4.53 -0.29 0.00 -1.81 0.00 0.00 57.70 50.95 2qg9 n MET 159 Cb 0.51 -2.31 0.16 0.00 -0.71 0.00 0.00 33.22 30.87 2qg9 n MET 159 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qg9 s VAL 160 N -1.70 1.93 0.00 2.03 1.01 -0.26 -4.01 120.40 119.40 2qg9 s VAL 160 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2qg9 s VAL 160 Cb -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2qg9 s VAL 160 CO -0.12 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2qg9 n GLY 161 N -2.26 -0.24 3.38 4.51 0.00 -1.09 -2.68 105.19 106.82 2qg9 n GLY 161 Ca 0.09 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2qg9 n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qg9 n ASP 162 N 0.15 4.89 0.32 1.61 -0.08 -1.26 -4.49 116.55 117.69 2qg9 n ASP 162 Ca 0.00 -2.94 -0.17 0.00 -1.51 0.00 0.00 54.79 50.17 2qg9 n ASP 162 Cb 0.00 -1.67 -0.09 0.00 2.34 0.00 0.00 41.12 41.71 2qg9 n ASP 162 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2qg9 h LEU 163 N 11.08 -0.67 0.00 -2.67 3.38 -1.81 -2.76 115.31 121.87 2qg9 h LEU 163 Ca 0.43 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2qg9 h LEU 163 Cb 0.82 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2qg9 h LEU 163 CO 1.47 -0.48 0.00 1.17 0.09 0.00 0.00 178.44 180.70 2qg9 n LYS 164 N -5.43 0.00 0.11 1.13 4.81 0.33 -3.13 118.16 115.97 2qg9 n LYS 164 Ca -0.13 0.29 -0.21 0.00 -0.87 0.00 0.00 58.31 57.40 2qg9 n LYS 164 Cb 0.32 -0.48 -0.15 0.00 0.02 0.00 0.00 35.03 34.74 2qg9 n LYS 164 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2qg9 h TYR 165 N 0.00 0.72 -1.17 5.64 0.05 -1.85 -3.42 116.97 116.94 2qg9 h TYR 165 Ca 0.00 -0.52 -0.77 0.00 0.05 0.00 0.00 58.73 57.49 2qg9 h TYR 165 Cb 0.00 -0.03 0.05 0.00 1.01 0.00 0.00 36.73 37.76 2qg9 h TYR 165 CO -0.18 1.46 0.21 0.41 -1.05 0.00 0.00 178.16 179.01 2qg9 n GLY 166 N 1.67 -0.05 0.56 3.88 0.00 -1.04 -4.82 105.19 105.39 2qg9 n GLY 166 Ca -0.15 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.71 2qg9 n GLY 166 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qg9 n ARG 167 N 1.97 1.72 -0.02 1.61 1.85 -1.26 -4.21 116.66 118.32 2qg9 n ARG 167 Ca 0.20 -1.10 0.02 0.00 -1.00 0.00 0.00 57.85 55.97 2qg9 n ARG 167 Cb 0.10 -1.33 -0.08 0.00 -1.05 0.00 0.00 32.46 30.10 2qg9 n ARG 167 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2qg9 n THR 168 N 0.35 0.26 -0.07 8.89 -2.24 -1.26 -4.41 114.28 115.81 2qg9 n THR 168 Ca 0.14 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 2qg9 n THR 168 Cb 0.30 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2qg9 n THR 168 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2qg9 h VAL 169 N 0.00 1.32 -0.73 2.28 -1.51 -1.89 -1.91 116.25 113.82 2qg9 h VAL 169 Ca -0.10 -1.26 0.16 0.00 -1.23 0.00 0.00 66.70 64.27 2qg9 h VAL 169 Cb 0.92 1.72 -0.12 0.00 -2.13 0.00 0.00 31.29 31.69 2qg9 h VAL 169 CO 0.01 0.38 0.11 0.45 -1.23 0.00 0.00 177.57 177.28 2qg9 h HIS 170 N 0.11 0.14 0.02 5.19 -0.00 -1.81 0.19 115.15 118.99 2qg9 h HIS 170 Ca 0.04 0.05 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 2qg9 h HIS 170 Cb 0.66 0.05 0.01 0.00 -0.00 0.00 0.00 27.41 28.13 2qg9 h HIS 170 CO 0.07 -0.15 -0.33 0.66 -0.00 0.00 0.00 177.93 178.18 2qg9 h SER 171 N 0.19 0.27 -0.36 2.45 4.64 -1.77 -0.86 113.55 118.11 2qg9 h SER 171 Ca 0.41 -0.82 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2qg9 h SER 171 Cb 0.70 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2qg9 h SER 171 CO -0.56 1.06 0.23 0.25 -0.87 0.00 0.00 176.83 176.94 2qg9 h LEU 172 N -0.49 0.43 0.71 5.97 5.85 -1.20 0.68 115.31 127.27 2qg9 h LEU 172 Ca -0.05 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2qg9 h LEU 172 Cb 1.12 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.05 2qg9 h LEU 172 CO 0.07 0.33 -0.34 0.74 -0.34 0.00 0.00 178.44 178.89 2qg9 h THR 173 N 0.51 0.11 -0.52 1.05 2.02 -0.61 0.65 112.91 116.12 2qg9 h THR 173 Ca 0.14 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2qg9 h THR 173 Cb -0.03 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.46 2qg9 h THR 173 CO -0.03 0.01 -0.31 1.67 0.37 0.00 0.00 175.52 177.24 2qg9 n GLN 174 N -5.43 -0.23 -0.20 6.66 -0.06 -0.33 -0.13 117.38 117.66 2qg9 n GLN 174 Ca -0.13 1.22 -0.02 0.00 -2.00 0.00 0.00 57.00 56.07 2qg9 n GLN 174 Cb 0.39 -1.81 0.04 0.00 -4.06 0.00 0.00 30.24 24.80 2qg9 n GLN 174 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qg9 h ALA 175 N -0.18 0.23 0.00 1.69 0.00 0.35 0.11 119.26 121.47 2qg9 h ALA 175 Ca 0.08 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2qg9 h ALA 175 Cb 0.21 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qg9 h ALA 175 CO -0.49 -0.53 -0.28 -0.07 0.00 0.00 0.00 179.25 177.89 2qg9 h LEU 176 N -0.08 0.00 -3.99 0.00 3.38 0.11 -2.66 115.31 112.07 2qg9 h LEU 176 Ca 0.27 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.84 2qg9 h LEU 176 Cb 0.50 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.10 2qg9 h LEU 176 CO -0.66 0.28 0.39 0.00 0.09 0.00 0.00 178.44 178.54 2qg9 n ALA 177 N -2.39 5.80 0.00 1.53 0.00 0.81 -2.54 120.51 123.73 2qg9 n ALA 177 Ca -0.02 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.08 2qg9 n ALA 177 Cb 0.35 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2qg9 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qg9 n LYS 178 N 0.64 3.22 -4.05 0.00 5.02 -1.00 -4.97 118.16 117.02 2qg9 n LYS 178 Ca 0.40 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.47 2qg9 n LYS 178 Cb 0.58 -0.54 -0.05 0.00 -0.02 0.00 0.00 35.03 35.00 2qg9 n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2qg9 s PHE 179 N -0.76 2.83 0.46 2.13 0.08 -1.05 -4.80 117.98 116.87 2qg9 s PHE 179 Ca 0.00 -0.29 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 2qg9 s PHE 179 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2qg9 s PHE 179 CO 0.00 0.37 0.75 -0.51 -0.10 0.00 0.00 175.22 175.72 2qg9 s ASP 180 N -3.86 6.27 -1.47 1.36 1.11 -1.26 -4.45 116.67 114.37 2qg9 s ASP 180 Ca 0.37 0.85 -0.11 0.00 0.18 0.00 0.00 52.55 53.84 2qg9 s ASP 180 Cb -0.05 -2.21 0.07 0.00 1.07 0.00 0.00 42.92 41.79 2qg9 s ASP 180 CO 0.24 -0.53 0.79 0.61 1.18 0.00 0.00 175.17 177.46 2qg9 n GLY 181 N -2.15 -0.50 3.51 0.21 0.00 -1.26 -1.25 105.19 103.75 2qg9 n GLY 181 Ca -0.00 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2qg9 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qg9 s ASN 182 N -3.03 6.34 -0.32 1.61 0.01 -1.26 -2.92 114.94 115.37 2qg9 s ASN 182 Ca 0.53 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 52.11 2qg9 s ASN 182 Cb -0.26 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.03 2qg9 s ASN 182 CO 0.65 -0.92 0.65 -0.60 -1.51 0.00 0.00 177.10 175.36 2qg9 s ARG 183 N 3.15 3.84 -0.30 -0.60 3.52 0.15 -3.89 118.95 124.82 2qg9 s ARG 183 Ca 0.25 0.25 -0.06 0.00 -0.13 0.00 0.00 55.73 56.04 2qg9 s ARG 183 Cb -0.14 -3.75 0.02 0.00 -1.56 0.00 0.00 34.95 29.52 2qg9 s ARG 183 CO 0.19 -0.64 0.06 -0.06 -0.81 0.00 0.00 175.30 174.04 2qg9 s PHE 184 N 2.68 3.16 -0.11 5.12 2.99 0.29 -1.38 117.98 130.73 2qg9 s PHE 184 Ca 0.26 -1.21 -0.14 0.00 0.00 0.00 0.00 56.93 55.83 2qg9 s PHE 184 Cb -0.15 -2.22 -0.05 0.00 0.00 0.00 0.00 43.02 40.61 2qg9 s PHE 184 CO 0.13 -0.65 0.34 0.71 -0.00 0.00 0.00 175.22 175.75 2qg9 s TYR 185 N 1.44 3.56 -0.63 0.36 1.51 -0.90 -2.88 117.35 119.79 2qg9 s TYR 185 Ca 0.01 0.74 -0.06 0.00 -1.01 0.00 0.00 57.07 56.76 2qg9 s TYR 185 Cb -0.18 -2.32 0.16 0.00 -0.11 0.00 0.00 41.96 39.52 2qg9 s TYR 185 CO 0.01 0.39 0.47 -0.06 -1.11 0.00 0.00 175.55 175.25 2qg9 s PHE 186 N -0.08 3.49 -0.80 2.71 0.08 -0.99 -2.44 117.98 119.94 2qg9 s PHE 186 Ca 0.20 -2.47 -0.26 0.00 0.12 0.00 0.00 56.93 54.52 2qg9 s PHE 186 Cb -0.14 -3.35 0.03 0.00 -0.57 0.00 0.00 43.02 38.99 2qg9 s PHE 186 CO 0.07 -0.89 1.39 0.42 -0.10 0.00 0.00 175.22 176.11 2qg9 s ILE 187 N 0.21 3.73 -0.02 0.64 1.09 -1.25 -2.10 121.20 123.50 2qg9 s ILE 187 Ca 0.15 0.07 -0.21 0.00 -1.10 0.00 0.00 60.65 59.57 2qg9 s ILE 187 Cb -0.19 -4.84 0.04 0.00 -1.06 0.00 0.00 42.46 36.41 2qg9 s ILE 187 CO -0.04 -1.77 0.45 0.00 -0.10 0.00 0.00 174.94 173.48 2qg9 s ALA 188 N 5.98 -1.16 0.56 9.38 0.00 -0.84 -2.66 121.76 133.01 2qg9 s ALA 188 Ca 0.42 0.68 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 2qg9 s ALA 188 Cb -0.06 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2qg9 s ALA 188 CO 0.09 -0.32 1.33 -2.14 0.00 0.00 0.00 175.76 174.71 2qg9 s PRO 189 N -1.40 3.09 0.21 0.00 0.02 -1.26 -4.83 135.00 130.82 2qg9 s PRO 189 Ca -0.12 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 62.95 2qg9 s PRO 189 Cb -0.03 -2.19 0.28 0.00 0.02 0.00 0.00 34.50 32.59 2qg9 s PRO 189 CO 0.06 -1.20 1.71 0.22 -0.33 0.00 0.00 177.00 177.45 2qg9 h ASP 190 N 1.33 -0.00 0.12 2.53 1.82 -2.00 0.20 116.42 120.42 2qg9 h ASP 190 Ca -0.51 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2qg9 h ASP 190 Cb 1.30 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.46 2qg9 h ASP 190 CO 0.57 0.01 0.00 0.00 -1.61 0.00 0.00 179.24 178.21 2qg9 n ALA 191 N -2.59 1.60 -2.94 -0.78 0.00 -1.26 -3.16 120.51 111.37 2qg9 n ALA 191 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2qg9 n ALA 191 Cb 0.31 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.66 2qg9 n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qg9 n LEU 192 N -1.22 -0.48 0.00 0.00 4.77 0.69 -5.04 117.00 115.72 2qg9 n LEU 192 Ca 0.04 -4.32 -0.23 0.00 -0.03 0.00 0.00 56.01 51.47 2qg9 n LEU 192 Cb 0.06 0.73 0.17 0.00 -2.33 0.00 0.00 43.42 42.05 2qg9 n LEU 192 CO 0.06 2.13 0.57 0.00 -1.33 0.00 0.00 177.39 178.82 2qg9 n ALA 193 N 0.23 -1.89 -1.41 -1.18 0.00 -1.07 -3.67 120.51 111.51 2qg9 n ALA 193 Ca 0.15 -1.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.00 2qg9 n ALA 193 Cb 0.70 -0.08 0.09 0.00 0.00 0.00 0.00 19.45 20.17 2qg9 n ALA 193 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2qg9 s MET 194 N -5.06 2.11 -1.13 0.00 1.75 -1.26 -0.52 119.30 115.19 2qg9 s MET 194 Ca 0.56 0.86 -0.05 0.00 -1.25 0.00 0.00 55.69 55.81 2qg9 s MET 194 Cb -0.03 -1.90 0.13 0.00 2.84 0.00 0.00 34.83 35.87 2qg9 s MET 194 CO 0.41 -1.66 2.40 -2.30 -0.65 0.00 0.00 175.02 173.22 2qg9 n PRO 195 N -3.49 4.26 0.00 4.11 -0.02 -1.26 -4.75 135.00 133.85 2qg9 n PRO 195 Ca 0.08 -3.38 0.00 0.00 -2.02 0.00 0.00 63.50 58.17 2qg9 n PRO 195 Cb 0.55 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2qg9 n PRO 195 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2qg9 n GLN 196 N 1.35 0.00 0.03 -0.52 -0.06 -1.26 -1.78 117.38 115.14 2qg9 n GLN 196 Ca 0.58 0.00 0.22 0.00 -2.00 0.00 0.00 57.00 55.80 2qg9 n GLN 196 Cb 0.30 0.00 0.69 0.00 -4.06 0.00 0.00 30.24 27.17 2qg9 n GLN 196 CO 0.00 0.00 0.00 0.10 -0.20 0.00 0.00 177.06 176.96 2qg9 h TYR 197 N 0.00 0.00 -0.03 3.69 -0.00 -1.99 1.76 116.97 120.39 2qg9 h TYR 197 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 2qg9 h TYR 197 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2qg9 h TYR 197 CO 0.00 0.00 -0.15 0.82 -0.00 0.00 0.00 178.16 178.83 2qg9 h ILE 198 N 0.00 1.48 -0.02 -0.90 5.03 -1.75 -3.13 117.51 118.22 2qg9 h ILE 198 Ca 0.25 -1.64 0.03 0.00 -0.12 0.00 0.00 64.86 63.38 2qg9 h ILE 198 Cb 1.44 2.48 -0.05 0.00 -3.03 0.00 0.00 36.82 37.66 2qg9 h ILE 198 CO -0.00 0.45 -0.26 -0.07 -0.68 0.00 0.00 178.15 177.58 2qg9 h LEU 199 N -0.43 -0.78 -0.55 1.44 3.38 0.21 -1.04 115.31 117.55 2qg9 h LEU 199 Ca -0.01 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2qg9 h LEU 199 Cb 0.81 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2qg9 h LEU 199 CO 0.03 -0.33 0.19 0.44 0.09 0.00 0.00 178.44 178.86 2qg9 h ASP 200 N -0.39 0.17 0.37 -0.43 3.32 -0.12 0.70 116.42 120.04 2qg9 h ASP 200 Ca 0.07 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2qg9 h ASP 200 Cb 0.49 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2qg9 h ASP 200 CO -0.24 0.11 -0.22 -0.03 -1.72 0.00 0.00 179.24 177.15 2qg9 h MET 201 N 0.36 0.00 -0.03 3.56 1.85 -1.46 0.33 114.93 119.54 2qg9 h MET 201 Ca 0.27 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.34 2qg9 h MET 201 Cb 0.32 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.35 2qg9 h MET 201 CO -0.29 0.22 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.31 2qg9 h LEU 202 N 0.00 0.11 -1.31 3.39 3.38 0.15 -2.63 115.31 118.40 2qg9 h LEU 202 Ca -0.00 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 2qg9 h LEU 202 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qg9 h LEU 202 CO 0.03 0.66 -0.34 0.44 0.09 0.00 0.00 178.44 179.32 2qg9 h ASP 203 N -0.44 0.00 0.17 -0.43 3.32 0.32 0.16 116.42 119.52 2qg9 h ASP 203 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qg9 h ASP 203 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2qg9 h ASP 203 CO 0.01 0.34 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.38 2qg9 h GLU 204 N 0.00 0.00 0.17 3.56 5.08 -0.30 0.83 114.58 123.92 2qg9 h GLU 204 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2qg9 h GLU 204 Cb 0.63 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.90 2qg9 h GLU 204 CO 0.04 0.16 -1.17 0.87 -1.00 0.00 0.00 179.01 177.91 2qg9 h LYS 205 N 0.00 0.37 -0.26 2.33 1.79 -0.90 -3.48 116.57 116.42 2qg9 h LYS 205 Ca -0.00 -0.63 0.00 0.00 -2.18 0.00 0.00 60.65 57.84 2qg9 h LYS 205 Cb 0.29 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2qg9 h LYS 205 CO 0.02 1.30 0.00 0.41 -1.08 0.00 0.00 179.45 180.10 2qg9 n GLY 206 N 1.71 0.86 3.62 3.86 0.00 0.45 -5.11 105.19 110.57 2qg9 n GLY 206 Ca -0.17 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2qg9 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qg9 s ILE 207 N -1.98 3.55 -0.14 -0.61 1.01 -0.67 -5.00 121.20 117.37 2qg9 s ILE 207 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 2qg9 s ILE 207 Cb 0.00 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2qg9 s ILE 207 CO 0.00 -0.00 0.66 0.00 0.00 0.00 0.00 174.94 175.59 2qg9 s ALA 208 N -1.49 3.46 -0.46 9.38 0.00 -1.25 -4.56 121.76 126.84 2qg9 s ALA 208 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2qg9 s ALA 208 Cb -0.10 -2.95 0.18 0.00 0.00 0.00 0.00 23.12 20.25 2qg9 s ALA 208 CO 0.16 -0.35 0.53 -2.67 0.00 0.00 0.00 175.76 173.43 2qg9 n TRP 209 N 4.47 -2.23 -2.05 0.00 4.27 -1.25 0.11 117.44 120.77 2qg9 n TRP 209 Ca -0.01 -2.44 -0.43 0.00 -3.89 0.00 0.00 57.50 50.73 2qg9 n TRP 209 Cb 0.50 0.81 -0.03 0.00 -1.36 0.00 0.00 31.31 31.23 2qg9 n TRP 209 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2qg9 s SER 210 N 0.33 6.08 0.38 -0.67 1.04 -1.14 -4.70 113.70 115.02 2qg9 s SER 210 Ca 0.32 1.41 -0.27 0.00 0.48 0.00 0.00 55.95 57.88 2qg9 s SER 210 Cb 0.03 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 2qg9 s SER 210 CO -0.13 -1.54 1.42 -0.76 0.98 0.00 0.00 173.24 173.21 2qg9 s LEU 211 N 6.22 4.29 -0.01 2.42 1.43 -1.26 -2.36 118.68 129.41 2qg9 s LEU 211 Ca 0.76 2.91 0.02 0.00 -1.03 0.00 0.00 54.13 56.80 2qg9 s LEU 211 Cb -0.23 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2qg9 s LEU 211 CO 0.32 -0.86 -0.07 -1.00 0.23 0.00 0.00 176.35 174.98 2qg9 s HIS 212 N -1.15 0.72 -0.01 0.29 3.76 -0.89 -4.82 115.29 113.17 2qg9 s HIS 212 Ca 0.54 -0.15 -0.14 0.00 -0.15 0.00 0.00 55.06 55.16 2qg9 s HIS 212 Cb -0.44 -0.50 -0.33 0.00 1.11 0.00 0.00 32.58 32.42 2qg9 s HIS 212 CO 0.58 -0.05 0.83 0.66 -0.85 0.00 0.00 174.74 175.91 2qg9 h SER 213 N 6.23 0.72 -3.90 1.40 4.64 -1.88 -2.25 113.55 118.51 2qg9 h SER 213 Ca -0.32 -0.93 -0.47 0.00 -0.47 0.00 0.00 61.79 59.61 2qg9 h SER 213 Cb 1.18 -0.23 -0.19 0.00 -0.31 0.00 0.00 62.40 62.85 2qg9 h SER 213 CO 0.49 1.74 -0.77 -0.55 -0.87 0.00 0.00 176.83 176.87 2qg9 s SER 214 N -7.42 2.28 0.22 4.97 0.15 -1.26 -4.77 113.70 107.87 2qg9 s SER 214 Ca -0.13 -0.81 -0.04 0.00 0.70 0.00 0.00 55.95 55.67 2qg9 s SER 214 Cb 0.05 -0.11 0.20 0.00 -1.71 0.00 0.00 66.02 64.45 2qg9 s SER 214 CO 0.90 -0.08 1.64 0.40 1.20 0.00 0.00 173.24 177.29 2qg9 h ILE 215 N 3.50 1.27 0.00 6.45 2.04 -1.92 -2.50 117.51 126.35 2qg9 h ILE 215 Ca -0.41 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2qg9 h ILE 215 Cb 1.20 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2qg9 h ILE 215 CO 0.49 0.43 0.00 -0.62 0.00 0.00 0.00 178.15 178.46 2qg9 n GLU 216 N -4.13 0.16 -0.91 2.37 1.02 -1.26 -0.97 120.64 116.92 2qg9 n GLU 216 Ca 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2qg9 n GLU 216 Cb 0.41 -1.10 0.29 0.00 -0.02 0.00 0.00 31.44 31.03 2qg9 n GLU 216 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qg9 n GLU 217 N -0.60 3.47 0.00 3.49 1.02 -0.94 -4.42 120.64 122.66 2qg9 n GLU 217 Ca 0.01 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 2qg9 n GLU 217 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 2qg9 n GLU 217 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qg9 n VAL 218 N -0.28 0.00 -0.04 2.62 3.14 -0.51 -5.00 118.33 118.26 2qg9 n VAL 218 Ca 0.37 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.76 2qg9 n VAL 218 Cb 1.28 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 34.08 2qg9 n VAL 218 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2qg9 n MET 219 N -0.18 -0.01 0.03 1.45 0.00 -0.14 -0.10 117.12 118.18 2qg9 n MET 219 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 57.70 57.74 2qg9 n MET 219 Cb 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 33.22 32.89 2qg9 n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qg9 h ALA 220 N 0.20 -0.14 -0.01 -5.12 0.00 -1.88 -3.33 119.26 108.99 2qg9 h ALA 220 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qg9 h ALA 220 Cb 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qg9 h ALA 220 CO -0.10 -0.28 0.01 -0.85 0.00 0.00 0.00 179.25 178.02 2qg9 n GLU 221 N -4.89 1.01 -4.41 0.00 0.28 0.86 -4.10 120.64 109.39 2qg9 n GLU 221 Ca -0.08 -0.02 -0.23 0.00 -0.16 0.00 0.00 57.16 56.66 2qg9 n GLU 221 Cb 0.28 -1.01 -0.11 0.00 1.43 0.00 0.00 31.44 32.03 2qg9 n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2qg9 s VAL 222 N -0.03 2.20 0.00 3.84 -7.23 -1.18 -4.78 120.40 113.23 2qg9 s VAL 222 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 2qg9 s VAL 222 Cb 0.00 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2qg9 s VAL 222 CO 0.00 -0.36 0.00 0.47 -0.31 0.00 0.00 175.10 174.90 2qg9 n ASP 223 N -0.22 0.00 -4.39 4.85 8.00 -0.90 -4.40 116.55 119.48 2qg9 n ASP 223 Ca -0.09 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 54.96 2qg9 n ASP 223 Cb 0.59 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2qg9 n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qg9 s ILE 224 N -0.34 4.97 -0.48 0.53 -1.09 -1.25 -1.36 121.20 122.18 2qg9 s ILE 224 Ca 0.00 -1.48 -0.29 0.00 -2.23 0.00 0.00 60.65 56.66 2qg9 s ILE 224 Cb 0.00 -4.57 0.02 0.00 -1.58 0.00 0.00 42.46 36.33 2qg9 s ILE 224 CO 0.00 -1.22 1.31 -0.22 -1.23 0.00 0.00 174.94 173.58 2qg9 s LEU 225 N 2.14 3.54 -0.32 2.97 2.96 -0.72 -0.83 118.68 128.42 2qg9 s LEU 225 Ca 0.19 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.51 2qg9 s LEU 225 Cb -0.16 -3.40 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2qg9 s LEU 225 CO -0.01 -1.45 0.20 -0.47 -1.32 0.00 0.00 176.35 173.30 2qg9 s TYR 226 N 5.24 3.21 -0.17 5.38 6.14 0.39 0.59 117.35 138.12 2qg9 s TYR 226 Ca 0.53 -0.28 -0.01 0.00 0.64 0.00 0.00 57.07 57.95 2qg9 s TYR 226 Cb -0.10 -2.42 -0.00 0.00 0.42 0.00 0.00 41.96 39.86 2qg9 s TYR 226 CO 0.30 -0.36 -0.12 -1.64 0.64 0.00 0.00 175.55 174.38 2qg9 s MET 227 N 1.69 3.29 0.52 4.97 -1.94 0.10 -1.11 119.30 126.83 2qg9 s MET 227 Ca 0.06 -0.70 0.06 0.00 -1.71 0.00 0.00 55.69 53.39 2qg9 s MET 227 Cb -0.17 -2.75 0.06 0.00 2.01 0.00 0.00 34.83 33.98 2qg9 s MET 227 CO 0.09 -0.02 0.46 0.25 -0.01 0.00 0.00 175.02 175.78 2qg9 n THR 228 N 4.22 0.00 -3.97 2.05 -2.24 -1.09 -4.36 114.28 108.88 2qg9 n THR 228 Ca -0.19 -2.00 -0.35 0.00 -2.27 0.00 0.00 64.05 59.24 2qg9 n THR 228 Cb 0.51 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2qg9 n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qg9 s ARG 229 N -4.18 3.34 0.16 -0.78 1.70 -1.26 -4.48 118.95 113.45 2qg9 s ARG 229 Ca 0.35 -0.26 -0.03 0.00 -0.47 0.00 0.00 55.73 55.32 2qg9 s ARG 229 Cb -0.03 -3.08 -0.05 0.00 -0.57 0.00 0.00 34.95 31.22 2qg9 s ARG 229 CO 0.22 0.73 0.38 0.14 -1.08 0.00 0.00 175.30 175.68 2qg9 s VAL 230 N -1.11 5.19 -0.05 4.99 -7.23 -1.26 -4.15 120.40 116.78 2qg9 s VAL 230 Ca 0.19 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.28 2qg9 s VAL 230 Cb -0.12 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 2qg9 s VAL 230 CO 0.09 -0.05 -0.25 -1.10 -0.31 0.00 0.00 175.10 173.48 2qg9 s GLN 231 N -2.92 2.43 0.06 4.82 -0.21 -1.26 -5.03 119.66 117.55 2qg9 s GLN 231 Ca 0.40 -0.90 -0.11 0.00 0.02 0.00 0.00 55.36 54.76 2qg9 s GLN 231 Cb -0.12 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.75 2qg9 s GLN 231 CO 0.27 0.41 1.19 -0.22 -2.12 0.00 0.00 175.29 174.83 2qg9 h LYS 232 N 5.95 -0.01 -0.31 2.91 3.64 -1.99 -2.95 116.57 123.81 2qg9 h LYS 232 Ca -0.34 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2qg9 h LYS 232 Cb 1.16 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2qg9 h LYS 232 CO 0.47 -0.01 -0.18 0.39 -2.27 0.00 0.00 179.45 177.85 2qg9 n GLU 233 N -3.80 -0.14 0.00 1.90 4.71 -1.26 -0.82 120.64 121.23 2qg9 n GLU 233 Ca 0.01 0.73 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 2qg9 n GLU 233 Cb 0.10 -1.07 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 2qg9 n GLU 233 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qg9 n ARG 234 N -3.75 0.39 0.00 3.49 1.85 -1.11 -4.35 116.66 113.19 2qg9 n ARG 234 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2qg9 n ARG 234 Cb 0.08 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 2qg9 n ARG 234 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 2qg9 n LEU 235 N 0.68 0.00 -2.24 2.89 -0.00 -0.00 -4.99 117.00 113.34 2qg9 n LEU 235 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 2qg9 n LEU 235 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.57 2qg9 n LEU 235 CO 0.00 0.00 0.15 -0.67 -0.00 0.00 0.00 177.39 176.87 2qg9 n ASP 236 N 0.00 -0.30 -0.31 1.45 -0.08 -1.26 -4.35 116.55 111.71 2qg9 n ASP 236 Ca 0.00 0.58 0.13 0.00 -1.51 0.00 0.00 54.79 53.98 2qg9 n ASP 236 Cb 0.00 -0.47 0.36 0.00 2.34 0.00 0.00 41.12 43.36 2qg9 n ASP 236 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2qg9 h PRO 237 N 1.03 0.69 -0.38 -0.67 0.13 -1.94 0.60 132.00 131.46 2qg9 h PRO 237 Ca -0.20 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2qg9 h PRO 237 Cb 0.72 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2qg9 h PRO 237 CO 0.31 0.46 -0.13 0.77 -0.23 0.00 0.00 178.00 179.17 2qg9 h SER 238 N 0.71 0.66 0.19 1.44 0.02 -1.98 0.66 113.55 115.25 2qg9 h SER 238 Ca 0.50 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 2qg9 h SER 238 Cb 0.83 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2qg9 h SER 238 CO -0.26 0.82 -0.65 1.05 -1.14 0.00 0.00 176.83 176.65 2qg9 h GLU 239 N 0.61 0.44 0.07 3.45 4.11 -0.92 0.79 114.58 123.12 2qg9 h GLU 239 Ca 0.10 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2qg9 h GLU 239 Cb 0.58 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2qg9 h GLU 239 CO 0.04 0.94 -0.07 -0.92 0.07 0.00 0.00 179.01 179.07 2qg9 h TYR 240 N 0.31 -0.17 -0.45 2.06 5.03 0.85 -0.43 116.97 124.17 2qg9 h TYR 240 Ca -0.01 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2qg9 h TYR 240 Cb 1.20 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 2qg9 h TYR 240 CO 0.04 -0.11 0.23 0.00 -1.32 0.00 0.00 178.16 177.00 2qg9 h ALA 241 N 0.77 0.58 -0.94 1.82 0.00 0.47 0.54 119.26 122.50 2qg9 h ALA 241 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.99 2qg9 h ALA 241 Cb 0.15 -0.18 -0.18 0.00 0.00 0.00 0.00 17.79 17.58 2qg9 h ALA 241 CO -0.02 0.13 -0.24 0.09 0.00 0.00 0.00 179.25 179.22 2qg9 n ASN 242 N -4.66 -0.34 -0.05 0.00 3.02 0.27 -2.32 115.26 111.18 2qg9 n ASN 242 Ca 0.01 1.61 -0.04 0.00 -0.03 0.00 0.00 54.58 56.14 2qg9 n ASN 242 Cb 0.10 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2qg9 n ASN 242 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2qg9 n VAL 243 N -5.52 1.02 0.00 2.41 3.14 -0.59 -4.88 118.33 113.91 2qg9 n VAL 243 Ca 0.15 0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 2qg9 n VAL 243 Cb 0.47 -2.14 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 2qg9 n VAL 243 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qg9 n LYS 244 N -3.95 0.00 -0.03 1.45 0.00 0.19 0.75 118.16 116.56 2qg9 n LYS 244 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.37 2qg9 n LYS 244 Cb 0.21 0.00 0.52 0.00 0.00 0.00 0.00 35.03 35.76 2qg9 n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qg9 n ALA 245 N 1.07 2.58 0.22 3.14 0.00 -1.26 -3.83 120.51 122.42 2qg9 n ALA 245 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 53.44 53.19 2qg9 n ALA 245 Cb 0.00 -1.22 0.51 0.00 0.00 0.00 0.00 19.45 18.74 2qg9 n ALA 245 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qg9 h GLN 246 N 1.18 0.00 0.00 0.00 1.08 -0.02 -3.24 115.11 114.12 2qg9 h GLN 246 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2qg9 h GLN 246 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2qg9 h GLN 246 CO 0.00 0.25 -0.15 1.19 -0.95 0.00 0.00 178.83 179.17 2qg9 n PHE 247 N -3.71 0.00 -2.92 2.96 3.72 -1.25 -4.74 117.46 111.52 2qg9 n PHE 247 Ca -0.01 -0.38 -0.39 0.00 -0.05 0.00 0.00 57.45 56.62 2qg9 n PHE 247 Cb 0.36 -0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.77 2qg9 n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2qg9 s VAL 248 N -1.00 4.30 -0.24 -4.37 -7.23 -1.22 -4.83 120.40 105.80 2qg9 s VAL 248 Ca 0.09 1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 61.96 2qg9 s VAL 248 Cb 0.08 -4.16 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2qg9 s VAL 248 CO 0.01 0.47 0.09 -0.22 -0.31 0.00 0.00 175.10 175.13 2qg9 s LEU 249 N -1.28 3.60 0.38 1.32 2.96 0.05 -4.99 118.68 120.72 2qg9 s LEU 249 Ca 0.39 -0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 2qg9 s LEU 249 Cb -0.23 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 2qg9 s LEU 249 CO 0.27 0.01 0.46 -0.13 -1.32 0.00 0.00 176.35 175.64 2qg9 s ARG 250 N 1.36 2.83 0.33 1.98 0.52 -1.26 -2.97 118.95 121.73 2qg9 s ARG 250 Ca 0.05 -1.25 0.17 0.00 -0.52 0.00 0.00 55.73 54.19 2qg9 s ARG 250 Cb -0.15 -2.65 0.33 0.00 0.52 0.00 0.00 34.95 33.00 2qg9 s ARG 250 CO 0.04 -0.11 1.57 0.00 0.02 0.00 0.00 175.30 176.82 2qg9 h ALA 251 N 0.88 0.80 -0.26 2.13 0.00 -1.91 -3.18 119.26 117.73 2qg9 h ALA 251 Ca -0.43 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 2qg9 h ALA 251 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2qg9 h ALA 251 CO 0.52 0.53 0.08 0.77 0.00 0.00 0.00 179.25 181.14 2qg9 h SER 252 N 0.00 0.32 0.93 0.00 0.02 -1.96 -0.95 113.55 111.91 2qg9 h SER 252 Ca -0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2qg9 h SER 252 Cb 1.18 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2qg9 h SER 252 CO 0.05 0.32 -0.13 0.44 -1.14 0.00 0.00 176.83 176.38 2qg9 h ASP 253 N 0.36 0.00 -0.15 3.07 3.45 -1.97 -2.53 116.42 118.66 2qg9 h ASP 253 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2qg9 h ASP 253 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2qg9 h ASP 253 CO -0.01 0.13 0.00 0.18 -1.57 0.00 0.00 179.24 177.97 2qg9 n LEU 254 N -3.29 0.78 0.10 1.55 4.77 -0.36 -3.09 117.00 117.46 2qg9 n LEU 254 Ca 0.00 -0.39 0.13 0.00 -0.03 0.00 0.00 56.01 55.72 2qg9 n LEU 254 Cb 0.37 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.76 2qg9 n LEU 254 CO 0.31 0.19 0.87 0.00 -1.33 0.00 0.00 177.39 177.43 2qg9 n HIS 255 N -0.08 0.88 -0.03 -1.77 1.44 -0.95 -3.96 115.22 110.76 2qg9 n HIS 255 Ca 0.05 0.26 -0.22 0.00 -2.01 0.00 0.00 57.72 55.80 2qg9 n HIS 255 Cb 0.12 -0.91 -0.13 0.00 0.12 0.00 0.00 29.99 29.19 2qg9 n HIS 255 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2qg9 h ASN 256 N 0.00 0.27 -3.00 4.39 -0.00 -1.78 -3.49 115.58 111.96 2qg9 h ASN 256 Ca 0.00 -0.78 -0.57 0.00 -0.00 0.00 0.00 56.30 54.95 2qg9 h ASN 256 Cb 0.73 -0.09 0.19 0.00 -0.00 0.00 0.00 38.32 39.15 2qg9 h ASN 256 CO 0.00 1.67 -0.56 0.00 -0.00 0.00 0.00 177.43 178.54 2qg9 n ALA 257 N -3.13 -1.89 -1.10 1.57 0.00 -1.25 -4.61 120.51 110.11 2qg9 n ALA 257 Ca -0.30 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 2qg9 n ALA 257 Cb 0.89 -1.76 0.11 0.00 0.00 0.00 0.00 19.45 18.69 2qg9 n ALA 257 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qg9 s LYS 258 N -2.49 1.89 0.08 0.00 1.02 -1.26 -4.94 119.74 114.04 2qg9 s LYS 258 Ca 0.63 1.34 -0.19 0.00 0.02 0.00 0.00 55.97 57.77 2qg9 s LYS 258 Cb -0.36 -1.84 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 2qg9 s LYS 258 CO 0.60 -1.94 1.32 0.00 -0.92 0.00 0.00 175.35 174.40 2qg9 h ALA 259 N -1.24 -0.56 0.00 5.17 0.00 -1.94 -1.65 119.26 119.03 2qg9 h ALA 259 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qg9 h ALA 259 Cb 1.25 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2qg9 h ALA 259 CO 0.48 -0.72 0.00 0.27 0.00 0.00 0.00 179.25 179.28 2qg9 n ASN 260 N -4.25 0.00 -4.70 0.00 6.94 -1.26 -4.85 115.26 107.14 2qg9 n ASN 260 Ca -0.02 -1.48 -0.42 0.00 -0.02 0.00 0.00 54.58 52.64 2qg9 n ASN 260 Cb 0.19 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 2qg9 n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2qg9 s MET 261 N -2.00 4.32 -0.05 -3.83 1.75 -0.62 -4.90 119.30 113.96 2qg9 s MET 261 Ca 0.24 1.97 0.04 0.00 -1.25 0.00 0.00 55.69 56.69 2qg9 s MET 261 Cb 0.11 -3.43 0.00 0.00 2.84 0.00 0.00 34.83 34.35 2qg9 s MET 261 CO 0.19 -0.48 -0.17 0.15 -0.65 0.00 0.00 175.02 174.06 2qg9 s LYS 262 N 1.78 1.91 -0.23 4.11 -0.14 -0.46 -4.43 119.74 122.28 2qg9 s LYS 262 Ca 0.63 -0.60 -0.15 0.00 -1.36 0.00 0.00 55.97 54.50 2qg9 s LYS 262 Cb -0.33 -1.60 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 2qg9 s LYS 262 CO 0.28 0.19 0.36 0.08 -0.76 0.00 0.00 175.35 175.50 2qg9 s VAL 263 N 0.20 5.21 0.25 3.17 1.01 0.16 -1.76 120.40 128.65 2qg9 s VAL 263 Ca -0.08 0.60 0.11 0.00 0.00 0.00 0.00 61.98 62.61 2qg9 s VAL 263 Cb -0.13 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2qg9 s VAL 263 CO 0.03 0.23 -0.14 -0.76 0.00 0.00 0.00 175.10 174.47 2qg9 s LEU 264 N 1.52 2.78 -0.30 3.92 1.43 0.20 -2.85 118.68 125.37 2qg9 s LEU 264 Ca 0.16 -0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 52.24 2qg9 s LEU 264 Cb -0.15 -1.34 0.17 0.00 0.03 0.00 0.00 46.19 44.90 2qg9 s LEU 264 CO 0.08 0.05 1.23 -2.28 0.23 0.00 0.00 176.35 175.66 2qg9 s HIS 265 N -2.24 -0.10 0.30 0.29 5.65 -1.26 0.00 115.29 117.94 2qg9 s HIS 265 Ca 0.28 0.10 0.26 0.00 0.25 0.00 0.00 55.06 55.96 2qg9 s HIS 265 Cb -0.06 0.03 0.95 0.00 -1.18 0.00 0.00 32.58 32.32 2qg9 s HIS 265 CO 0.16 -0.05 0.89 -0.35 -0.65 0.00 0.00 174.74 174.73 2qg9 n PRO 266 N 5.47 -0.01 -0.02 2.88 -0.04 -1.26 -4.86 135.00 137.16 2qg9 n PRO 266 Ca -0.09 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2qg9 n PRO 266 Cb 0.55 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2qg9 n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qg9 n LEU 267 N -3.31 -0.19 -4.91 1.53 4.77 -1.26 -4.96 117.00 108.67 2qg9 n LEU 267 Ca 0.25 0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.99 2qg9 n LEU 267 Cb 1.07 0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 43.08 2qg9 n LEU 267 CO 0.21 -0.01 0.26 -2.16 -1.33 0.00 0.00 177.39 174.35 2qg9 s PRO 268 N -4.34 3.61 0.25 3.23 0.04 -1.26 -5.14 135.00 131.39 2qg9 s PRO 268 Ca 0.00 0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.08 2qg9 s PRO 268 Cb 0.00 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 32.00 2qg9 s PRO 268 CO 0.00 0.12 0.34 2.89 0.04 0.00 0.00 177.00 180.40 2qg9 n ARG 269 N -1.28 0.57 0.01 4.56 -4.01 -1.26 -4.86 116.66 110.38 2qg9 n ARG 269 Ca -0.01 -1.09 0.00 0.00 -1.04 0.00 0.00 57.85 55.71 2qg9 n ARG 269 Cb 0.54 -0.18 0.00 0.00 -3.04 0.00 0.00 32.46 29.78 2qg9 n ARG 269 CO 0.00 0.00 0.00 1.55 -3.04 0.00 0.00 177.63 176.14 2qg9 n VAL 270 N -1.73 0.00 -0.07 8.89 3.14 -1.26 -4.94 118.33 122.36 2qg9 n VAL 270 Ca 0.06 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.39 2qg9 n VAL 270 Cb 0.22 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.87 2qg9 n VAL 270 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2qg9 n ASP 271 N -2.57 0.94 0.16 6.55 4.64 -1.26 -4.65 116.55 120.37 2qg9 n ASP 271 Ca 0.00 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.30 2qg9 n ASP 271 Cb 0.00 1.05 -0.07 0.00 -1.04 0.00 0.00 41.12 41.07 2qg9 n ASP 271 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 2qg9 h GLU 272 N 0.00 -0.46 -4.67 -0.67 9.09 -1.92 -3.43 114.58 112.52 2qg9 h GLU 272 Ca -0.38 0.03 -0.69 0.00 0.05 0.00 0.00 59.36 58.38 2qg9 h GLU 272 Cb 1.83 0.10 -0.19 0.00 -1.65 0.00 0.00 28.75 28.84 2qg9 h GLU 272 CO 0.02 -0.15 -0.46 0.42 0.05 0.00 0.00 179.01 178.89 2qg9 s ILE 273 N -3.90 5.28 0.72 -1.06 1.01 -1.26 -0.77 121.20 121.22 2qg9 s ILE 273 Ca -0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 2qg9 s ILE 273 Cb 0.01 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2qg9 s ILE 273 CO 0.41 -0.09 1.08 0.00 0.00 0.00 0.00 174.94 176.35 2qg9 s ALA 274 N 1.72 2.43 -0.21 9.38 0.00 -1.16 -4.61 121.76 129.31 2qg9 s ALA 274 Ca 0.06 0.27 0.27 0.00 0.00 0.00 0.00 51.96 52.56 2qg9 s ALA 274 Cb -0.18 -3.25 0.75 0.00 0.00 0.00 0.00 23.12 20.44 2qg9 s ALA 274 CO 0.10 -1.49 1.76 1.79 0.00 0.00 0.00 175.76 177.93 2qg9 h THR 275 N -0.75 0.03 0.00 0.00 1.35 -1.97 -2.57 112.91 109.00 2qg9 h THR 275 Ca -0.44 -0.83 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 2qg9 h THR 275 Cb 1.23 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 2qg9 h THR 275 CO 0.54 0.01 -0.19 -2.24 -0.25 0.00 0.00 175.52 173.39 2qg9 h ASP 276 N 0.00 0.00 -0.22 5.36 2.03 -1.98 0.75 116.42 122.36 2qg9 h ASP 276 Ca -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 2qg9 h ASP 276 Cb 0.81 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 2qg9 h ASP 276 CO 0.00 0.19 -0.34 0.58 -1.03 0.00 0.00 179.24 178.64 2qg9 h VAL 277 N 0.00 1.28 -0.43 4.15 2.07 -1.82 -2.67 116.25 118.84 2qg9 h VAL 277 Ca -0.00 -1.49 0.08 0.00 0.82 0.00 0.00 66.70 66.11 2qg9 h VAL 277 Cb 0.43 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2qg9 h VAL 277 CO 0.02 0.49 0.00 0.44 0.02 0.00 0.00 177.57 178.54 2qg9 h ASP 278 N 0.62 -0.18 -0.25 0.57 3.45 -0.76 -2.36 116.42 117.51 2qg9 h ASP 278 Ca 0.06 0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.50 2qg9 h ASP 278 Cb 0.87 0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2qg9 h ASP 278 CO 0.08 -0.05 -0.32 0.11 -1.57 0.00 0.00 179.24 177.48 2qg9 h LYS 279 N 0.11 0.67 -6.82 3.56 6.56 -1.39 -3.43 116.57 115.84 2qg9 h LYS 279 Ca 0.21 -0.38 -0.56 0.00 -1.06 0.00 0.00 60.65 58.87 2qg9 h LYS 279 Cb 0.31 0.03 0.11 0.00 -0.57 0.00 0.00 32.23 32.11 2qg9 h LYS 279 CO -0.36 0.99 0.59 0.25 -2.06 0.00 0.00 179.45 178.86 2qg9 n THR 280 N -4.26 2.09 0.00 -0.16 -2.24 -0.89 -4.81 114.28 104.01 2qg9 n THR 280 Ca -0.05 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2qg9 n THR 280 Cb 0.49 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2qg9 n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2qg9 n PRO 281 N 0.43 0.00 0.00 -0.78 -0.04 -1.26 0.01 135.00 133.36 2qg9 n PRO 281 Ca 0.04 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.70 2qg9 n PRO 281 Cb 0.37 -1.58 0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2qg9 n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2qg9 n HIS 282 N -0.93 0.00 -2.59 0.54 8.25 -1.26 -4.86 115.22 114.37 2qg9 n HIS 282 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2qg9 n HIS 282 Cb 0.08 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 2qg9 n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qg9 s ALA 283 N -2.57 3.35 0.00 -1.41 0.00 0.10 0.37 121.76 121.60 2qg9 s ALA 283 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2qg9 s ALA 283 Cb 0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2qg9 s ALA 283 CO 0.60 -0.49 0.00 1.87 0.00 0.00 0.00 175.76 177.74 2qg9 n TRP 284 N 4.49 0.00 -0.17 0.00 -0.00 -1.13 -4.91 117.44 115.72 2qg9 n TRP 284 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.48 2qg9 n TRP 284 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.74 2qg9 n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 2qg9 h TYR 285 N 0.00 -1.39 0.00 5.87 -0.00 -1.88 1.03 116.97 120.60 2qg9 h TYR 285 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 58.73 58.81 2qg9 h TYR 285 Cb 0.22 0.68 0.00 0.00 -0.00 0.00 0.00 36.73 37.62 2qg9 h TYR 285 CO 0.00 -0.45 0.10 0.74 -0.00 0.00 0.00 178.16 178.56 2qg9 h PHE 286 N -0.30 0.00 0.17 0.10 0.04 -1.92 0.42 116.94 115.44 2qg9 h PHE 286 Ca 0.14 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.58 2qg9 h PHE 286 Cb 0.58 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2qg9 h PHE 286 CO -0.69 0.00 -1.59 1.96 -0.60 0.00 0.00 178.31 177.39 2qg9 h GLN 287 N 0.00 0.35 -0.09 1.51 7.50 0.59 -2.20 115.11 122.76 2qg9 h GLN 287 Ca 0.00 -0.60 -0.12 0.00 0.50 0.00 0.00 58.65 58.44 2qg9 h GLN 287 Cb 0.20 0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 2qg9 h GLN 287 CO 0.00 1.25 -0.46 -0.56 -1.50 0.00 0.00 178.83 177.56 2qg9 h GLN 288 N 0.10 0.23 0.00 1.46 3.07 0.38 -1.74 115.11 118.60 2qg9 h GLN 288 Ca -0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 58.65 58.33 2qg9 h GLN 288 Cb 2.07 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.63 2qg9 h GLN 288 CO 0.19 0.65 -0.10 0.00 0.09 0.00 0.00 178.83 179.66 2qg9 h ALA 289 N 1.34 1.55 0.00 0.06 0.00 -0.16 -1.77 119.26 120.28 2qg9 h ALA 289 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qg9 h ALA 289 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qg9 h ALA 289 CO 0.07 0.12 -1.05 0.41 0.00 0.00 0.00 179.25 178.80 2qg9 n GLY 290 N -1.05 -0.57 0.24 0.00 0.00 -0.83 -4.33 105.19 98.65 2qg9 n GLY 290 Ca -0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 2qg9 n GLY 290 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2qg9 h ASN 291 N 0.00 0.90 0.00 1.61 -1.24 -0.49 -3.00 115.58 113.36 2qg9 h ASN 291 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.51 2qg9 h ASN 291 Cb 0.49 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2qg9 h ASN 291 CO 0.00 1.29 0.09 0.61 -1.29 0.00 0.00 177.43 178.13 2qg9 n GLY 292 N 0.41 -0.44 0.17 1.57 0.00 -0.80 0.14 105.19 106.23 2qg9 n GLY 292 Ca -0.05 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2qg9 n GLY 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qg9 h ILE 293 N 0.00 1.40 0.00 -0.61 6.09 -1.79 -1.37 117.51 121.23 2qg9 h ILE 293 Ca 0.00 -2.23 -0.17 0.00 -1.37 0.00 0.00 64.86 61.09 2qg9 h ILE 293 Cb 0.18 2.19 -0.03 0.00 0.47 0.00 0.00 36.82 39.63 2qg9 h ILE 293 CO 0.00 0.67 -1.12 -0.26 -3.07 0.00 0.00 178.15 174.37 2qg9 h PHE 294 N 0.24 0.00 -0.20 2.19 0.04 0.11 -1.03 116.94 118.28 2qg9 h PHE 294 Ca -0.04 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.52 2qg9 h PHE 294 Cb 1.35 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.50 2qg9 h PHE 294 CO 0.04 0.69 -0.70 0.00 -0.60 0.00 0.00 178.31 177.74 2qg9 h ALA 295 N 1.31 0.35 -0.33 2.45 0.00 -1.43 -3.01 119.26 118.61 2qg9 h ALA 295 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2qg9 h ALA 295 Cb 1.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2qg9 h ALA 295 CO 0.07 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.21 2qg9 h ARG 296 N 0.58 0.43 0.06 0.00 -0.00 -1.26 -2.81 114.38 111.37 2qg9 h ARG 296 Ca -0.03 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.45 2qg9 h ARG 296 Cb 1.33 -0.10 -0.05 0.00 0.00 0.00 0.00 29.97 31.15 2qg9 h ARG 296 CO 0.15 0.28 -0.33 1.96 0.00 0.00 0.00 179.97 182.03 2qg9 h GLN 297 N 0.44 -0.50 -0.42 0.04 4.20 -1.19 -2.52 115.11 115.15 2qg9 h GLN 297 Ca 0.12 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.94 2qg9 h GLN 297 Cb -0.05 0.11 -0.09 0.00 0.30 0.00 0.00 27.48 27.75 2qg9 h GLN 297 CO -0.03 -0.33 -0.41 0.00 -0.67 0.00 0.00 178.83 177.39 2qg9 h ALA 298 N 0.15 -0.38 -0.43 3.87 0.00 -1.45 0.62 119.26 121.66 2qg9 h ALA 298 Ca 0.04 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2qg9 h ALA 298 Cb 0.58 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2qg9 h ALA 298 CO -0.23 -0.84 0.12 1.25 0.00 0.00 0.00 179.25 179.55 2qg9 h LEU 299 N -0.30 0.08 -1.38 0.00 5.85 -1.39 0.29 115.31 118.47 2qg9 h LEU 299 Ca 0.15 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2qg9 h LEU 299 Cb 0.58 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2qg9 h LEU 299 CO -0.58 0.08 0.05 -0.07 -0.34 0.00 0.00 178.44 177.57 2qg9 h LEU 300 N 0.27 0.42 -0.02 2.25 3.38 -0.80 -1.36 115.31 119.45 2qg9 h LEU 300 Ca 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2qg9 h LEU 300 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2qg9 h LEU 300 CO -0.24 0.46 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 2qg9 h ALA 301 N 1.61 0.03 0.00 1.53 0.00 0.19 -2.76 119.26 119.85 2qg9 h ALA 301 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2qg9 h ALA 301 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qg9 h ALA 301 CO 0.00 -0.13 -0.21 -0.07 0.00 0.00 0.00 179.25 178.83 2qg9 h LEU 302 N -0.53 0.00 0.20 0.00 3.38 -0.38 -1.02 115.31 116.97 2qg9 h LEU 302 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2qg9 h LEU 302 Cb 0.66 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.43 2qg9 h LEU 302 CO 0.01 0.21 -1.50 1.62 0.09 0.00 0.00 178.44 178.87 2qg9 h VAL 303 N 0.00 1.24 0.00 1.22 3.04 -1.27 -3.30 116.25 117.18 2qg9 h VAL 303 Ca -0.00 -2.74 0.00 0.00 -1.01 0.00 0.00 66.70 62.94 2qg9 h VAL 303 Cb 0.38 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 2qg9 h VAL 303 CO 0.03 0.84 -0.69 -0.07 -1.01 0.00 0.00 177.57 176.66 2qg9 h LEU 304 N 0.12 0.00 -9.09 3.16 3.38 -1.48 -1.93 115.31 109.48 2qg9 h LEU 304 Ca -0.25 -0.21 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 2qg9 h LEU 304 Cb 2.10 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 42.67 2qg9 h LEU 304 CO 0.23 0.11 -0.65 0.21 0.09 0.00 0.00 178.44 178.42 2qg9 s ASN 305 N -4.29 4.95 0.00 -0.43 2.47 -0.39 -4.98 114.94 112.27 2qg9 s ASN 305 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.34 2qg9 s ASN 305 Cb 0.13 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.43 2qg9 s ASN 305 CO 0.73 0.30 0.64 -1.14 -3.72 0.00 0.00 177.10 173.91 2qg9 n ARG 306 N 2.65 0.00 -3.92 0.43 0.63 -1.26 -4.70 116.66 110.49 2qg9 n ARG 306 Ca -0.18 0.19 -0.36 0.00 -0.92 0.00 0.00 57.85 56.59 2qg9 n ARG 306 Cb 0.53 -1.14 -0.12 0.00 0.45 0.00 0.00 32.46 32.18 2qg9 n ARG 306 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2qg9 s ASP 307 N -2.11 5.15 -1.23 6.15 3.68 -1.26 -2.30 116.67 124.74 2qg9 s ASP 307 Ca 0.00 -0.14 -0.11 0.00 2.13 0.00 0.00 52.55 54.43 2qg9 s ASP 307 Cb 0.00 -1.90 0.19 0.00 -1.45 0.00 0.00 42.92 39.75 2qg9 s ASP 307 CO 0.00 0.04 1.63 0.18 0.13 0.00 0.00 175.17 177.16 2qg9 n LEU 308 N 4.40 6.00 -4.49 -1.34 4.77 -1.26 -4.83 117.00 120.24 2qg9 n LEU 308 Ca -0.16 -4.63 -0.43 0.00 -0.03 0.00 0.00 56.01 50.75 2qg9 n LEU 308 Cb 0.52 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 2qg9 n LEU 308 CO 0.32 1.14 1.39 -0.69 -1.33 0.00 0.00 177.39 178.22 2qg9 s VAL 309 N 0.54 4.64 -2.79 4.08 1.01 -1.26 -5.16 120.40 121.45 2qg9 s VAL 309 Ca 0.40 -1.96 0.26 0.00 0.00 0.00 0.00 61.98 60.67 2qg9 s VAL 309 Cb 0.03 -4.94 0.34 0.00 0.00 0.00 0.00 36.38 31.81 2qg9 s VAL 309 CO 0.01 -1.70 1.46 0.18 0.00 0.00 0.00 175.10 175.04