#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg9 s ASN 2 N 0.00 3.71 0.02 0.00 2.20 -1.17 -4.91 114.94 114.79 2qg9 s ASN 2 Ca 0.00 2.13 -0.06 0.00 -0.94 0.00 0.00 52.86 53.98 2qg9 s ASN 2 Cb 0.00 -2.56 -0.03 0.00 -2.00 0.00 0.00 41.25 36.66 2qg9 s ASN 2 CO 0.00 -2.58 1.10 1.55 -2.94 0.00 0.00 177.10 174.23 2qg9 h PRO 3 N -1.24 -0.15 0.00 3.55 0.13 -1.96 -2.24 132.00 130.09 2qg9 h PRO 3 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2qg9 h PRO 3 Cb 1.26 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2qg9 h PRO 3 CO 0.46 -0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.41 2qg9 n LEU 4 N -2.94 0.00 -4.74 1.56 4.77 -1.26 -4.72 117.00 109.66 2qg9 n LEU 4 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 2qg9 n LEU 4 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2qg9 n LEU 4 CO 0.04 0.00 1.16 -0.47 -1.33 0.00 0.00 177.39 176.78 2qg9 s TYR 5 N -1.72 2.95 0.00 -1.77 6.04 -0.85 -3.00 117.35 119.01 2qg9 s TYR 5 Ca 0.00 0.92 0.00 0.00 0.04 0.00 0.00 57.07 58.03 2qg9 s TYR 5 Cb 0.00 -3.90 0.00 0.00 -1.04 0.00 0.00 41.96 37.02 2qg9 s TYR 5 CO 0.00 -3.00 0.00 1.04 -1.54 0.00 0.00 175.55 172.05 2qg9 n GLN 6 N 2.43 -0.79 -2.93 4.97 1.13 0.02 -4.93 117.38 117.27 2qg9 n GLN 6 Ca 0.08 0.15 -0.40 0.00 -1.94 0.00 0.00 57.00 54.88 2qg9 n GLN 6 Cb 0.39 -3.89 -0.05 0.00 0.11 0.00 0.00 30.24 26.80 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 -1.03 4.53 -0.06 -1.09 -0.14 -1.16 -4.66 119.74 116.13 2qg9 s LYS 7 Ca 0.00 1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 55.45 2qg9 s LYS 7 Cb 0.00 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.76 2qg9 s LYS 7 CO 0.00 0.27 1.08 -1.01 -0.76 0.00 0.00 175.35 174.92 2qg9 s HIS 8 N -0.04 3.44 -1.21 3.18 3.76 -1.26 -4.76 115.29 118.40 2qg9 s HIS 8 Ca 0.40 1.48 -0.17 0.00 -0.15 0.00 0.00 55.06 56.62 2qg9 s HIS 8 Cb -0.21 -3.27 0.12 0.00 1.11 0.00 0.00 32.58 30.33 2qg9 s HIS 8 CO 0.24 -0.60 1.53 0.42 -0.85 0.00 0.00 174.74 175.48 2qg9 s ILE 9 N 1.82 4.55 -0.03 0.60 -1.09 -1.23 -4.78 121.20 121.04 2qg9 s ILE 9 Ca 0.52 -2.11 0.06 0.00 -2.23 0.00 0.00 60.65 56.89 2qg9 s ILE 9 Cb -0.22 -5.03 -0.24 0.00 -1.58 0.00 0.00 42.46 35.39 2qg9 s ILE 9 CO 0.22 -1.80 0.70 0.40 -1.23 0.00 0.00 174.94 173.23 2qg9 h ILE 10 N 5.30 0.94 -2.17 2.92 2.04 -1.93 -2.79 117.51 121.83 2qg9 h ILE 10 Ca 0.35 -2.73 0.04 0.00 1.00 0.00 0.00 64.86 63.53 2qg9 h ILE 10 Cb 0.90 2.53 -0.17 0.00 -0.74 0.00 0.00 36.82 39.34 2qg9 h ILE 10 CO 1.33 0.66 0.40 -0.55 0.00 0.00 0.00 178.15 179.99 2qg9 s SER 11 N -6.47 -0.46 0.39 1.72 0.15 -1.26 -4.74 113.70 103.03 2qg9 s SER 11 Ca -0.08 0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.88 2qg9 s SER 11 Cb 0.08 0.43 0.79 0.00 -1.71 0.00 0.00 66.02 65.61 2qg9 s SER 11 CO 0.82 -0.61 2.01 -0.29 1.20 0.00 0.00 173.24 176.37 2qg9 h ILE 12 N 2.35 1.13 -0.31 6.45 6.09 -1.94 -2.84 117.51 128.43 2qg9 h ILE 12 Ca -0.24 -0.34 -0.13 0.00 -1.37 0.00 0.00 64.86 62.78 2qg9 h ILE 12 Cb 1.21 0.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2qg9 h ILE 12 CO 0.34 0.14 -0.34 0.78 -3.07 0.00 0.00 178.15 176.00 2qg9 h ASN 13 N 0.55 0.73 0.00 2.19 -0.26 -1.98 -2.21 115.58 114.60 2qg9 h ASN 13 Ca 0.14 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2qg9 h ASN 13 Cb 0.03 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 2qg9 h ASN 13 CO -0.02 1.01 0.00 0.47 -1.06 0.00 0.00 177.43 177.83 2qg9 n ASP 14 N -4.06 0.00 -4.42 5.81 8.00 -1.07 -4.38 116.55 116.42 2qg9 n ASP 14 Ca -0.01 -1.02 -0.36 0.00 0.71 0.00 0.00 54.79 54.11 2qg9 n ASP 14 Cb 0.49 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.47 2qg9 n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qg9 s LEU 15 N -1.19 3.26 0.00 0.64 1.43 -0.83 -5.02 118.68 116.96 2qg9 s LEU 15 Ca 0.05 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2qg9 s LEU 15 Cb 0.02 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2qg9 s LEU 15 CO 0.04 0.01 0.00 -1.54 0.23 0.00 0.00 176.35 175.09 2qg9 n SER 16 N 4.60 0.00 -0.09 2.29 3.41 -1.26 -4.89 113.62 117.68 2qg9 n SER 16 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.31 2qg9 n SER 16 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2qg9 n SER 16 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qg9 n ARG 17 N 0.00 0.51 -0.25 4.33 0.63 -1.26 -3.42 116.66 117.20 2qg9 n ARG 17 Ca 0.00 0.53 0.06 0.00 -0.92 0.00 0.00 57.85 57.52 2qg9 n ARG 17 Cb 0.00 -1.70 0.19 0.00 0.45 0.00 0.00 32.46 31.40 2qg9 n ARG 17 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2qg9 h ASP 18 N -1.00 -0.00 -0.14 6.15 3.32 -1.99 0.16 116.42 122.92 2qg9 h ASP 18 Ca -0.19 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2qg9 h ASP 18 Cb 0.93 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 2qg9 h ASP 18 CO -0.11 -0.05 -0.53 0.44 -1.72 0.00 0.00 179.24 177.27 2qg9 h ASP 19 N 0.26 -1.67 -0.53 6.45 3.45 -1.93 0.21 116.42 122.65 2qg9 h ASP 19 Ca 0.43 0.20 0.04 0.00 0.43 0.00 0.00 57.03 58.12 2qg9 h ASP 19 Cb 0.75 0.65 -0.03 0.00 -0.56 0.00 0.00 39.33 40.14 2qg9 h ASP 19 CO -0.53 -0.46 0.35 -0.07 -1.57 0.00 0.00 179.24 176.96 2qg9 h LEU 20 N -0.55 0.51 -0.07 1.55 3.38 -0.74 -1.70 115.31 117.68 2qg9 h LEU 20 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2qg9 h LEU 20 Cb 0.65 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2qg9 h LEU 20 CO -0.43 0.35 0.00 0.78 0.09 0.00 0.00 178.44 179.24 2qg9 h ASN 21 N 0.60 0.12 0.00 -0.43 -0.26 -0.06 0.12 115.58 115.67 2qg9 h ASN 21 Ca 0.22 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 2qg9 h ASN 21 Cb 0.12 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 2qg9 h ASN 21 CO -0.06 0.38 0.23 0.25 -1.06 0.00 0.00 177.43 177.17 2qg9 h LEU 22 N -0.15 0.00 0.12 1.61 5.85 -0.23 1.87 115.31 124.38 2qg9 h LEU 22 Ca 0.02 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.40 2qg9 h LEU 22 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2qg9 h LEU 22 CO 0.00 0.00 -1.83 0.58 -0.34 0.00 0.00 178.44 176.85 2qg9 h VAL 23 N 0.00 0.73 0.00 1.05 2.07 -1.01 -3.21 116.25 115.88 2qg9 h VAL 23 Ca 0.00 -2.35 -0.13 0.00 0.82 0.00 0.00 66.70 65.04 2qg9 h VAL 23 Cb 0.45 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2qg9 h VAL 23 CO 0.00 0.81 -0.61 -0.07 0.02 0.00 0.00 177.57 177.72 2qg9 h LEU 24 N -0.08 0.00 -0.28 2.57 -0.00 0.27 -2.95 115.31 114.83 2qg9 h LEU 24 Ca -0.40 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.29 2qg9 h LEU 24 Cb 1.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.60 2qg9 h LEU 24 CO 0.06 0.61 -0.60 0.00 -0.00 0.00 0.00 178.44 178.51 2qg9 h ALA 25 N 1.39 0.45 0.05 1.53 0.00 0.24 -2.95 119.26 119.97 2qg9 h ALA 25 Ca -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2qg9 h ALA 25 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qg9 h ALA 25 CO 0.08 0.68 -0.02 1.15 0.00 0.00 0.00 179.25 181.14 2qg9 h THR 26 N 0.63 0.00 -1.02 0.00 2.02 -1.54 -2.81 112.91 110.19 2qg9 h THR 26 Ca -0.00 -0.01 0.33 0.00 0.77 0.00 0.00 66.41 67.50 2qg9 h THR 26 Cb 1.21 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.47 2qg9 h THR 26 CO 0.13 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.60 2qg9 h ALA 27 N -1.96 2.00 -0.42 6.16 0.00 -1.64 2.48 119.26 125.89 2qg9 h ALA 27 Ca -0.01 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qg9 h ALA 27 Cb 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qg9 h ALA 27 CO 0.01 -0.62 0.28 0.00 0.00 0.00 0.00 179.25 178.92 2qg9 h ALA 28 N 1.84 1.73 -0.10 0.00 0.00 -1.48 0.30 119.26 121.56 2qg9 h ALA 28 Ca 0.74 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.47 2qg9 h ALA 28 Cb 1.73 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.37 2qg9 h ALA 28 CO -0.60 0.24 -0.52 0.87 0.00 0.00 0.00 179.25 179.24 2qg9 h LYS 29 N 0.54 0.52 0.00 0.00 1.57 0.45 -3.08 116.57 116.57 2qg9 h LYS 29 Ca 0.16 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2qg9 h LYS 29 Cb -0.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qg9 h LYS 29 CO -0.04 1.06 0.00 -0.07 -0.57 0.00 0.00 179.45 179.84 2qg9 h LEU 30 N 0.12 0.00 -0.26 2.94 3.38 -0.64 0.19 115.31 121.03 2qg9 h LEU 30 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2qg9 h LEU 30 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2qg9 h LEU 30 CO 0.11 0.00 -0.58 0.50 0.09 0.00 0.00 178.44 178.56 2qg9 h LYS 31 N 0.00 0.00 0.00 1.13 3.64 -0.42 -3.20 116.57 117.72 2qg9 h LYS 31 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qg9 h LYS 31 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2qg9 h LYS 31 CO 0.00 0.58 -0.09 0.00 -2.27 0.00 0.00 179.45 177.67 2qg9 h ALA 32 N 1.42 0.00 -3.34 5.00 0.00 -1.08 -3.45 119.26 117.83 2qg9 h ALA 32 Ca -0.01 -0.19 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 2qg9 h ALA 32 Cb 1.33 0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.83 2qg9 h ALA 32 CO 0.08 0.09 -0.55 1.21 0.00 0.00 0.00 179.25 180.07 2qg9 s ASN 33 N -4.00 4.84 0.37 0.00 3.84 0.52 -5.10 114.94 115.39 2qg9 s ASN 33 Ca -0.03 -2.64 -0.26 0.00 0.21 0.00 0.00 52.86 50.15 2qg9 s ASN 33 Cb 0.00 -1.73 -0.09 0.00 -0.55 0.00 0.00 41.25 38.88 2qg9 s ASN 33 CO 0.04 -0.35 1.16 -2.16 -2.79 0.00 0.00 177.10 172.99 2qg9 s PRO 34 N 0.25 4.23 -0.74 0.43 0.04 -1.21 -4.38 135.00 133.62 2qg9 s PRO 34 Ca 0.14 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2qg9 s PRO 34 Cb -0.22 -2.82 0.18 0.00 0.04 0.00 0.00 34.50 31.68 2qg9 s PRO 34 CO -0.03 -0.17 0.58 -0.65 0.04 0.00 0.00 177.00 176.76 2qg9 s GLN 35 N -2.07 2.84 0.19 4.56 -1.52 -1.26 -4.94 119.66 117.46 2qg9 s GLN 35 Ca 0.53 -2.87 0.14 0.00 -1.95 0.00 0.00 55.36 51.22 2qg9 s GLN 35 Cb -0.31 -3.81 0.74 0.00 -0.22 0.00 0.00 33.01 29.41 2qg9 s GLN 35 CO 0.40 -1.22 1.44 -0.35 -0.25 0.00 0.00 175.29 175.31 2qg9 n PRO 36 N 2.95 0.09 -0.00 2.91 -0.04 -1.25 -2.15 135.00 137.52 2qg9 n PRO 36 Ca 0.14 0.55 0.01 0.00 -0.04 0.00 0.00 63.50 64.16 2qg9 n PRO 36 Cb 0.37 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2qg9 n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qg9 n GLU 37 N -1.96 -0.55 0.13 0.54 4.71 -1.25 -2.84 120.64 119.41 2qg9 n GLU 37 Ca -0.00 -0.67 0.11 0.00 -0.01 0.00 0.00 57.16 56.58 2qg9 n GLU 37 Cb 0.05 -1.04 0.50 0.00 -1.01 0.00 0.00 31.44 29.94 2qg9 n GLU 37 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2qg9 n LEU 38 N 0.11 0.56 -1.90 -4.62 7.94 -0.91 -2.77 117.00 115.41 2qg9 n LEU 38 Ca 0.01 0.70 -0.03 0.00 -1.11 0.00 0.00 56.01 55.58 2qg9 n LEU 38 Cb 0.06 -0.69 0.06 0.00 0.53 0.00 0.00 43.42 43.39 2qg9 n LEU 38 CO 0.01 -0.73 0.12 0.18 -1.11 0.00 0.00 177.39 175.86 2qg9 n LEU 39 N -2.18 2.33 -4.79 -1.96 4.77 0.29 -4.99 117.00 110.47 2qg9 n LEU 39 Ca 0.00 -3.26 -0.35 0.00 -0.03 0.00 0.00 56.01 52.37 2qg9 n LEU 39 Cb 0.12 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2qg9 n LEU 39 CO 0.14 1.18 0.75 -1.59 -1.33 0.00 0.00 177.39 176.54 2qg9 s LYS 40 N -2.61 3.61 0.00 3.23 -2.85 -1.11 -2.04 119.74 117.96 2qg9 s LYS 40 Ca 0.36 1.49 0.00 0.00 -1.00 0.00 0.00 55.97 56.82 2qg9 s LYS 40 Cb 0.37 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 34.07 2qg9 s LYS 40 CO -0.06 -0.62 0.00 0.72 0.10 0.00 0.00 175.35 175.49 2qg9 n HIS 41 N -1.08 0.00 -2.59 1.78 8.25 -1.26 -4.95 115.22 115.37 2qg9 n HIS 41 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 2qg9 n HIS 41 Cb 0.52 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 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 4.48 -0.07 -0.41 -0.14 -1.14 -4.91 119.74 117.55 2qg9 s LYS 42 Ca 0.00 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 2qg9 s LYS 42 Cb 0.00 -3.45 -0.03 0.00 -1.68 0.00 0.00 37.83 32.67 2qg9 s LYS 42 CO 0.00 -0.20 -0.04 0.08 -0.76 0.00 0.00 175.35 174.43 2qg9 s VAL 43 N 1.30 3.90 0.04 3.17 1.01 -1.26 -0.49 120.40 128.07 2qg9 s VAL 43 Ca 0.54 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.15 2qg9 s VAL 43 Cb -0.24 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2qg9 s VAL 43 CO 0.26 0.58 -0.19 -0.63 0.00 0.00 0.00 175.10 175.13 2qg9 s ILE 44 N -0.85 1.48 -0.17 2.22 1.01 -0.72 -1.62 121.20 122.55 2qg9 s ILE 44 Ca 0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2qg9 s ILE 44 Cb -0.11 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 2qg9 s ILE 44 CO 0.02 0.17 0.23 0.00 0.00 0.00 0.00 174.94 175.36 2qg9 s ALA 45 N -0.77 3.65 -0.41 9.38 0.00 -0.87 -1.18 121.76 131.56 2qg9 s ALA 45 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2qg9 s ALA 45 Cb -0.08 -2.28 0.11 0.00 0.00 0.00 0.00 23.12 20.86 2qg9 s ALA 45 CO 0.01 0.17 0.20 0.45 0.00 0.00 0.00 175.76 176.59 2qg9 s SER 46 N 0.26 5.19 -0.84 0.00 0.15 0.21 -2.00 113.70 116.67 2qg9 s SER 46 Ca 0.14 -2.09 -0.08 0.00 0.70 0.00 0.00 55.95 54.62 2qg9 s SER 46 Cb -0.12 -1.81 0.22 0.00 -1.71 0.00 0.00 66.02 62.60 2qg9 s SER 46 CO 0.02 -0.52 0.75 0.00 1.20 0.00 0.00 173.24 174.69 2qg9 s PHE 48 N -0.45 3.21 0.41 0.00 0.40 0.31 -2.42 117.98 119.44 2qg9 s PHE 48 Ca 0.22 -1.78 0.09 0.00 -0.60 0.00 0.00 56.93 54.85 2qg9 s PHE 48 Cb -0.12 -4.42 0.87 0.00 0.51 0.00 0.00 43.02 39.86 2qg9 s PHE 48 CO -0.08 -1.53 2.02 0.74 0.70 0.00 0.00 175.22 177.07 2qg9 h PHE 49 N 7.80 0.39 -3.18 0.36 -1.00 -1.76 0.78 116.94 120.33 2qg9 h PHE 49 Ca 0.30 -0.01 -0.68 0.00 2.81 0.00 0.00 57.97 60.39 2qg9 h PHE 49 Cb 0.92 -0.13 -0.13 0.00 3.61 0.00 0.00 35.95 40.22 2qg9 h PHE 49 CO 1.19 0.31 -0.59 -2.00 -1.61 0.00 0.00 178.31 175.61 2qg9 s GLU 50 N -5.21 3.10 -0.10 1.51 2.12 -1.25 -2.73 118.70 116.14 2qg9 s GLU 50 Ca -0.07 -0.35 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 2qg9 s GLU 50 Cb 0.17 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 2qg9 s GLU 50 CO 0.73 0.70 1.14 0.00 -0.54 0.00 0.00 175.26 177.29 2qg9 s ALA 51 N -0.87 3.50 -0.44 6.30 0.00 -1.26 -4.59 121.76 124.40 2qg9 s ALA 51 Ca 0.13 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.66 2qg9 s ALA 51 Cb -0.12 -3.51 0.22 0.00 0.00 0.00 0.00 23.12 19.72 2qg9 s ALA 51 CO 0.03 -0.79 0.61 0.45 0.00 0.00 0.00 175.76 176.06 2qg9 n SER 52 N 5.40 -1.26 -0.30 0.00 2.88 -1.26 -5.02 113.62 114.05 2qg9 n SER 52 Ca 0.11 -2.83 0.05 0.00 -1.33 0.00 0.00 58.87 54.87 2qg9 n SER 52 Cb 0.47 0.36 0.14 0.00 -0.75 0.00 0.00 64.21 64.42 2qg9 n SER 52 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2qg9 h THR 53 N 3.16 0.16 -0.64 2.46 2.02 -1.97 0.50 112.91 118.60 2qg9 h THR 53 Ca 0.05 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 2qg9 h THR 53 Cb 0.96 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2qg9 h THR 53 CO 0.35 0.00 0.09 -0.09 0.37 0.00 0.00 175.52 176.25 2qg9 h ARG 54 N 0.02 1.06 0.02 6.66 2.43 -1.99 0.23 114.38 122.80 2qg9 h ARG 54 Ca 0.43 -0.29 -0.21 0.00 -0.81 0.00 0.00 59.98 59.10 2qg9 h ARG 54 Cb 0.70 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2qg9 h ARG 54 CO -0.85 0.99 -0.93 1.15 -1.51 0.00 0.00 179.97 178.82 2qg9 h THR 55 N 0.98 1.51 -0.20 0.20 2.02 -1.80 -3.04 112.91 112.58 2qg9 h THR 55 Ca 0.19 -2.73 -0.01 0.00 0.77 0.00 0.00 66.41 64.63 2qg9 h THR 55 Cb 0.45 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2qg9 h THR 55 CO 0.01 0.79 0.08 -0.09 0.37 0.00 0.00 175.52 176.68 2qg9 h ARG 56 N 0.10 0.30 -0.34 6.66 2.43 0.40 -1.23 114.38 122.70 2qg9 h ARG 56 Ca -0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2qg9 h ARG 56 Cb 1.58 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2qg9 h ARG 56 CO 0.14 0.38 0.20 -0.07 -1.51 0.00 0.00 179.97 179.11 2qg9 h LEU 57 N 0.17 0.42 0.28 3.80 3.38 -0.62 0.66 115.31 123.39 2qg9 h LEU 57 Ca 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qg9 h LEU 57 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qg9 h LEU 57 CO -0.00 0.36 -0.22 -1.28 0.09 0.00 0.00 178.44 177.39 2qg9 h SER 58 N 0.43 -0.58 -0.03 -0.43 0.87 -1.46 0.29 113.55 112.64 2qg9 h SER 58 Ca 0.12 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2qg9 h SER 58 Cb 0.03 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2qg9 h SER 58 CO -0.02 -0.34 -0.26 -0.26 -0.53 0.00 0.00 176.83 175.42 2qg9 h PHE 59 N -0.51 -0.70 -0.33 2.24 0.05 -0.94 0.34 116.94 117.09 2qg9 h PHE 59 Ca -0.02 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.72 2qg9 h PHE 59 Cb 0.45 0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.70 2qg9 h PHE 59 CO -0.13 -0.35 -0.14 0.93 -0.18 0.00 0.00 178.31 178.44 2qg9 h GLU 60 N -0.38 0.57 -0.37 1.51 5.08 -0.72 -1.93 114.58 118.34 2qg9 h GLU 60 Ca 0.07 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2qg9 h GLU 60 Cb 0.48 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2qg9 h GLU 60 CO -0.25 0.70 -0.07 1.15 -1.00 0.00 0.00 179.01 179.54 2qg9 h THR 61 N 0.52 1.23 -0.33 1.13 2.02 0.14 -0.90 112.91 116.72 2qg9 h THR 61 Ca 0.09 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 2qg9 h THR 61 Cb 0.55 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2qg9 h THR 61 CO 0.04 0.34 -0.23 0.28 0.37 0.00 0.00 175.52 176.32 2qg9 h SER 62 N 0.57 0.64 -0.03 4.18 0.02 0.16 -1.17 113.55 117.93 2qg9 h SER 62 Ca 0.11 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2qg9 h SER 62 Cb 0.47 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2qg9 h SER 62 CO 0.02 0.86 -0.02 0.24 -1.14 0.00 0.00 176.83 176.80 2qg9 h MET 63 N 0.56 0.06 -0.50 3.45 2.07 -0.82 -2.92 114.93 116.84 2qg9 h MET 63 Ca 0.08 -0.03 0.14 0.00 -2.07 0.00 0.00 59.70 57.83 2qg9 h MET 63 Cb 0.69 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.40 2qg9 h MET 63 CO 0.05 0.47 0.36 0.45 1.07 0.00 0.00 176.91 179.31 2qg9 h HIS 64 N -0.35 0.01 0.00 -0.22 3.86 -0.71 0.16 115.15 117.89 2qg9 h HIS 64 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2qg9 h HIS 64 Cb 0.45 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2qg9 h HIS 64 CO 0.07 0.01 0.00 0.54 0.86 0.00 0.00 177.93 179.41 2qg9 n ARG 65 N -4.39 0.51 0.00 2.45 5.12 -0.48 -2.60 116.66 117.26 2qg9 n ARG 65 Ca 0.09 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 2qg9 n ARG 65 Cb 0.57 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 2qg9 n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qg9 n LEU 66 N -1.18 0.91 0.00 0.55 4.77 0.54 -3.79 117.00 118.80 2qg9 n LEU 66 Ca 0.14 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2qg9 n LEU 66 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2qg9 n LEU 66 CO 0.17 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2qg9 n GLY 67 N 0.02 0.40 3.83 -0.72 0.00 -1.07 0.10 105.19 107.76 2qg9 n GLY 67 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 2.83 0.53 4.61 0.00 -0.87 -3.99 121.76 122.86 2qg9 s ALA 68 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 2qg9 s ALA 68 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2qg9 s ALA 68 CO 0.00 -0.94 0.77 -1.12 0.00 0.00 0.00 175.76 174.47 2qg9 s SER 69 N -3.67 5.53 -0.03 0.00 0.01 0.36 -4.31 113.70 111.59 2qg9 s SER 69 Ca 0.58 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 58.07 2qg9 s SER 69 Cb -0.13 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.78 2qg9 s SER 69 CO 0.50 -0.98 0.13 -0.69 0.41 0.00 0.00 173.24 172.61 2qg9 s VAL 70 N -2.76 0.04 0.00 3.43 1.01 -1.26 -1.75 120.40 119.11 2qg9 s VAL 70 Ca 0.53 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2qg9 s VAL 70 Cb -0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 2qg9 s VAL 70 CO 0.40 -0.18 0.08 0.68 0.00 0.00 0.00 175.10 176.08 2qg9 s VAL 71 N -0.59 0.08 -1.22 2.92 -7.23 -0.32 -4.92 120.40 109.12 2qg9 s VAL 71 Ca -0.07 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2qg9 s VAL 71 Cb -0.04 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.58 2qg9 s VAL 71 CO 0.01 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2qg9 n GLY 72 N 1.80 -0.75 0.00 2.32 0.00 -1.25 0.64 105.19 107.96 2qg9 n GLY 72 Ca -0.21 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 2.19 0.00 -4.00 1.61 1.16 -0.56 -4.94 117.46 112.92 2qg9 n PHE 73 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.34 2qg9 n PHE 73 Cb 0.00 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.70 2qg9 n PHE 73 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2qg9 s SER 74 N 0.00 1.79 0.18 5.98 0.01 -1.25 -0.53 113.70 119.87 2qg9 s SER 74 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2qg9 s SER 74 Cb 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2qg9 s SER 74 CO 0.00 -0.11 0.00 -0.67 0.41 0.00 0.00 173.24 172.87 2qg9 n ASP 75 N 4.71 -4.61 0.04 2.44 -0.08 0.27 -4.25 116.55 115.06 2qg9 n ASP 75 Ca -0.14 0.52 -0.04 0.00 -1.51 0.00 0.00 54.79 53.62 2qg9 n ASP 75 Cb 0.50 -1.39 0.19 0.00 2.34 0.00 0.00 41.12 42.77 2qg9 n ASP 75 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2qg9 h SER 76 N 0.98 0.43 0.00 1.67 0.02 -1.78 -0.41 113.55 114.45 2qg9 h SER 76 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2qg9 h SER 76 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2qg9 h SER 76 CO 0.00 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 2qg9 n ALA 77 N -2.49 2.14 -1.88 3.77 0.00 -1.26 -0.41 120.51 120.38 2qg9 n ALA 77 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2qg9 n ALA 77 Cb 0.45 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.70 2qg9 n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qg9 n ASN 78 N -0.97 0.98 -2.43 0.00 4.13 -0.26 -5.06 115.26 111.65 2qg9 n ASN 78 Ca 0.12 -2.49 -0.04 0.00 1.68 0.00 0.00 54.58 53.85 2qg9 n ASN 78 Cb 0.06 -0.32 -0.00 0.00 -1.54 0.00 0.00 39.78 37.97 2qg9 n ASN 78 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2qg9 n THR 79 N -0.32 0.00 -0.07 3.41 -1.04 0.45 -4.71 114.28 112.00 2qg9 n THR 79 Ca 0.07 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.05 61.59 2qg9 n THR 79 Cb 0.80 -0.25 -0.11 0.00 -1.82 0.00 0.00 70.33 68.95 2qg9 n THR 79 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qg9 h SER 80 N 0.13 0.00 -3.91 8.00 0.02 -1.91 -3.49 113.55 112.39 2qg9 h SER 80 Ca -0.06 -0.82 -0.33 0.00 -0.84 0.00 0.00 61.79 59.75 2qg9 h SER 80 Cb 0.20 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2qg9 h SER 80 CO 0.09 1.03 -0.26 0.18 -1.14 0.00 0.00 176.83 176.73 2qg9 n LEU 81 N -4.60 0.00 0.00 5.07 4.77 -1.26 -5.01 117.00 115.97 2qg9 n LEU 81 Ca -0.13 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 2qg9 n LEU 81 Cb 0.47 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2qg9 n LEU 81 CO 0.28 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2qg9 n GLY 82 N 0.97 -0.51 0.40 -0.72 0.00 -1.26 -4.82 105.19 99.23 2qg9 n GLY 82 Ca -0.06 0.38 0.17 0.00 0.00 0.00 0.00 46.02 46.51 2qg9 n GLY 82 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qg9 h LYS 83 N 0.00 0.00 -0.99 1.61 3.64 -1.96 -1.42 116.57 117.44 2qg9 h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qg9 h LYS 83 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qg9 h LYS 83 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 2qg9 n LYS 84 N -3.15 0.96 0.00 1.90 4.76 -1.26 -4.87 118.16 116.51 2qg9 n LYS 84 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2qg9 n LYS 84 Cb 0.84 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 2qg9 n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qg9 n GLY 85 N 0.23 2.31 3.51 0.72 0.00 -0.54 -5.05 105.19 106.37 2qg9 n GLY 85 Ca 0.00 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 2qg9 n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qg9 n GLU 86 N 0.00 0.86 -3.96 1.61 4.07 -1.18 -4.95 120.64 117.09 2qg9 n GLU 86 Ca 0.00 0.30 -0.23 0.00 -0.06 0.00 0.00 57.16 57.18 2qg9 n GLU 86 Cb 0.00 -1.60 -0.06 0.00 -0.06 0.00 0.00 31.44 29.72 2qg9 n GLU 86 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2qg9 s THR 87 N -1.21 2.79 -0.01 6.31 -1.32 -1.26 -4.43 115.64 116.51 2qg9 s THR 87 Ca 0.61 -1.59 -0.26 0.00 -1.21 0.00 0.00 61.69 59.25 2qg9 s THR 87 Cb -0.69 -3.01 -0.20 0.00 -1.51 0.00 0.00 72.50 67.09 2qg9 s THR 87 CO 0.58 -0.09 1.32 0.25 -2.21 0.00 0.00 174.62 174.47 2qg9 h LEU 88 N 1.37 0.00 -1.02 9.08 5.85 -1.97 -2.72 115.31 125.90 2qg9 h LEU 88 Ca -0.43 -0.43 0.32 0.00 0.84 0.00 0.00 57.88 58.18 2qg9 h LEU 88 Cb 1.26 -0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.14 2qg9 h LEU 88 CO 0.63 0.44 0.58 0.00 -0.34 0.00 0.00 178.44 179.75 2qg9 h ALA 89 N 0.57 1.98 0.05 1.25 0.00 -1.96 0.08 119.26 121.23 2qg9 h ALA 89 Ca 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 2qg9 h ALA 89 Cb 0.43 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qg9 h ALA 89 CO 0.00 -0.58 -1.39 -0.44 0.00 0.00 0.00 179.25 176.84 2qg9 h ASP 90 N 0.34 0.18 -0.11 0.00 3.45 -1.94 -2.73 116.42 115.60 2qg9 h ASP 90 Ca 0.73 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.94 2qg9 h ASP 90 Cb 1.67 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 40.38 2qg9 h ASP 90 CO -0.58 1.20 0.03 0.74 -1.57 0.00 0.00 179.24 179.05 2qg9 h THR 91 N 0.03 1.20 -0.14 0.35 2.02 -0.71 -0.47 112.91 115.19 2qg9 h THR 91 Ca -0.17 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2qg9 h THR 91 Cb 1.93 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 2qg9 h THR 91 CO 0.13 0.18 0.09 0.40 0.37 0.00 0.00 175.52 176.69 2qg9 h ILE 92 N -0.03 1.04 -0.58 3.11 1.08 -1.36 0.46 117.51 121.22 2qg9 h ILE 92 Ca 0.03 -0.09 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 2qg9 h ILE 92 Cb 0.25 0.85 -0.08 0.00 -3.07 0.00 0.00 36.82 34.77 2qg9 h ILE 92 CO 0.00 0.04 0.14 0.28 -0.69 0.00 0.00 178.15 177.92 2qg9 h SER 93 N 0.18 0.04 0.24 1.72 0.02 -1.13 0.47 113.55 115.10 2qg9 h SER 93 Ca 0.05 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2qg9 h SER 93 Cb -0.01 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2qg9 h SER 93 CO -0.01 0.03 -0.12 0.58 -1.14 0.00 0.00 176.83 176.17 2qg9 h VAL 94 N 0.28 0.00 -1.13 2.27 2.07 -0.17 -3.05 116.25 116.51 2qg9 h VAL 94 Ca 0.30 -0.07 0.38 0.00 0.82 0.00 0.00 66.70 68.13 2qg9 h VAL 94 Cb 0.43 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.06 2qg9 h VAL 94 CO -0.37 0.00 0.69 0.40 0.02 0.00 0.00 177.57 178.30 2qg9 h ILE 95 N -0.40 0.20 0.00 4.57 2.04 -0.77 0.41 117.51 123.56 2qg9 h ILE 95 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2qg9 h ILE 95 Cb 0.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2qg9 h ILE 95 CO 0.06 0.03 0.00 -1.20 0.00 0.00 0.00 178.15 177.04 2qg9 n SER 96 N -4.90 0.16 -0.12 1.72 7.64 0.16 -1.55 113.62 116.73 2qg9 n SER 96 Ca 0.34 -0.43 0.02 0.00 1.01 0.00 0.00 58.87 59.82 2qg9 n SER 96 Cb 1.20 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 64.35 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 0.16 0.69 0.03 0.44 -2.24 0.14 -4.89 114.28 108.61 2qg9 n THR 97 Ca 0.00 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2qg9 n THR 97 Cb 0.04 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2qg9 n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2qg9 n TYR 98 N -0.45 -0.04 -2.11 4.78 0.53 -0.60 -5.13 117.16 114.15 2qg9 n TYR 98 Ca 0.03 0.01 -0.28 0.00 -1.02 0.00 0.00 57.90 56.64 2qg9 n TYR 98 Cb 0.50 0.02 0.06 0.00 -1.03 0.00 0.00 39.34 38.88 2qg9 n TYR 98 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2qg9 s VAL 99 N -1.47 2.92 -1.98 -0.72 -7.23 -1.24 -4.94 120.40 105.74 2qg9 s VAL 99 Ca 0.00 0.06 0.16 0.00 -1.81 0.00 0.00 61.98 60.39 2qg9 s VAL 99 Cb 0.00 -3.25 0.12 0.00 0.56 0.00 0.00 36.38 33.81 2qg9 s VAL 99 CO 0.00 -0.30 1.00 0.47 -0.31 0.00 0.00 175.10 175.97 2qg9 n ASP 100 N -2.93 2.31 -3.61 4.85 8.00 -0.64 -4.92 116.55 119.61 2qg9 n ASP 100 Ca 0.07 -1.66 -0.01 0.00 0.71 0.00 0.00 54.79 53.91 2qg9 n ASP 100 Cb 0.59 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.34 -2.15 -0.21 2.24 0.00 -1.26 -4.47 121.76 114.58 2qg9 s ALA 101 Ca 0.18 2.30 -0.13 0.00 0.00 0.00 0.00 51.96 54.32 2qg9 s ALA 101 Cb 0.13 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2qg9 s ALA 101 CO 0.20 -0.94 0.26 0.42 0.00 0.00 0.00 175.76 175.70 2qg9 s ILE 102 N 2.83 5.30 -0.18 0.00 1.01 -0.96 -2.06 121.20 127.15 2qg9 s ILE 102 Ca -0.05 0.41 -0.00 0.00 0.00 0.00 0.00 60.65 61.01 2qg9 s ILE 102 Cb -0.11 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2qg9 s ILE 102 CO -0.19 0.33 -0.15 -0.69 0.00 0.00 0.00 174.94 174.24 2qg9 s VAL 103 N 0.98 2.55 0.22 2.92 1.01 -0.85 -1.62 120.40 125.61 2qg9 s VAL 103 Ca 0.13 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2qg9 s VAL 103 Cb -0.14 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2qg9 s VAL 103 CO 0.05 0.51 0.01 0.00 0.00 0.00 0.00 175.10 175.67 2qg9 s MET 104 N 1.12 1.31 0.10 2.72 0.23 -0.62 -0.51 119.30 123.65 2qg9 s MET 104 Ca 0.00 -1.66 0.06 0.00 -1.03 0.00 0.00 55.69 53.06 2qg9 s MET 104 Cb -0.14 -0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 32.63 2qg9 s MET 104 CO -0.05 -0.14 -0.14 0.50 -2.03 0.00 0.00 175.02 173.16 2qg9 s ARG 105 N -3.90 0.95 -0.10 3.16 3.52 -1.02 0.30 118.95 121.87 2qg9 s ARG 105 Ca 0.29 -1.13 -0.19 0.00 -0.13 0.00 0.00 55.73 54.57 2qg9 s ARG 105 Cb 0.06 -0.90 0.04 0.00 -1.56 0.00 0.00 34.95 32.60 2qg9 s ARG 105 CO 0.09 0.18 0.47 -1.58 -0.81 0.00 0.00 175.30 173.65 2qg9 s HIS 106 N -1.77 -0.44 -0.89 5.12 2.46 -0.13 -2.96 115.29 116.68 2qg9 s HIS 106 Ca 0.05 0.92 0.17 0.00 0.47 0.00 0.00 55.06 56.67 2qg9 s HIS 106 Cb -0.07 0.20 0.71 0.00 -0.13 0.00 0.00 32.58 33.29 2qg9 s HIS 106 CO 0.03 -0.38 1.53 -0.35 -2.47 0.00 0.00 174.74 173.10 2qg9 n PRO 107 N 1.90 0.04 -4.50 2.88 -0.04 -1.26 -0.93 135.00 133.10 2qg9 n PRO 107 Ca -0.17 0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2qg9 n PRO 107 Cb 0.56 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2qg9 n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2qg9 s GLN 108 N -3.07 1.46 0.05 0.54 -0.21 -1.26 -4.30 119.66 112.86 2qg9 s GLN 108 Ca 0.07 -1.27 -0.30 0.00 0.02 0.00 0.00 55.36 53.87 2qg9 s GLN 108 Cb 0.10 -1.86 -0.05 0.00 1.00 0.00 0.00 33.01 32.19 2qg9 s GLN 108 CO 0.30 0.45 1.16 -1.21 -2.12 0.00 0.00 175.29 173.87 2qg9 s GLU 109 N -1.85 4.45 0.00 2.91 8.01 -1.20 -3.11 118.70 127.91 2qg9 s GLU 109 Ca 0.13 1.70 0.00 0.00 0.01 0.00 0.00 54.97 56.81 2qg9 s GLU 109 Cb -0.10 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.34 2qg9 s GLU 109 CO 0.05 -0.23 0.00 0.41 0.01 0.00 0.00 175.26 175.50 2qg9 n GLY 110 N 3.16 1.76 0.32 -1.39 0.00 -1.26 -4.95 105.19 102.84 2qg9 n GLY 110 Ca 0.08 0.00 0.07 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 h ALA 111 N 0.00 1.34 0.31 4.61 0.00 -1.91 0.40 119.26 124.00 2qg9 h ALA 111 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qg9 h ALA 111 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qg9 h ALA 111 CO 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 179.25 179.07 2qg9 h ALA 112 N 1.55 -0.42 -0.95 0.00 0.00 -1.87 0.40 119.26 117.97 2qg9 h ALA 112 Ca 0.47 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.45 2qg9 h ALA 112 Cb 0.63 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2qg9 h ALA 112 CO -0.34 -0.68 0.61 -0.09 0.00 0.00 0.00 179.25 178.75 2qg9 h ARG 113 N -0.54 0.54 0.22 0.00 9.65 -1.01 -1.91 114.38 121.32 2qg9 h ARG 113 Ca -0.04 -0.03 -0.32 0.00 -1.10 0.00 0.00 59.98 58.49 2qg9 h ARG 113 Cb 0.40 -0.12 0.03 0.00 -1.39 0.00 0.00 29.97 28.89 2qg9 h ARG 113 CO 0.07 0.36 -1.46 1.25 2.80 0.00 0.00 179.97 182.99 2qg9 h LEU 114 N 0.55 0.71 -1.78 3.80 6.46 -0.16 -3.31 115.31 121.58 2qg9 h LEU 114 Ca 0.51 -0.93 0.02 0.00 -0.12 0.00 0.00 57.88 57.37 2qg9 h LEU 114 Cb 1.07 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2qg9 h LEU 114 CO -0.25 1.69 0.19 0.00 -0.62 0.00 0.00 178.44 179.44 2qg9 h ALA 115 N 0.12 1.90 0.00 1.25 0.00 0.57 0.16 119.26 123.25 2qg9 h ALA 115 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qg9 h ALA 115 Cb 2.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2qg9 h ALA 115 CO 0.22 0.07 0.00 1.79 0.00 0.00 0.00 179.25 181.33 2qg9 h THR 116 N 0.29 0.00 -0.83 0.00 1.35 -1.51 0.11 112.91 112.32 2qg9 h THR 116 Ca 0.11 -0.13 -0.57 0.00 -0.55 0.00 0.00 66.41 65.28 2qg9 h THR 116 Cb 0.09 0.89 -0.32 0.00 -1.73 0.00 0.00 68.15 67.07 2qg9 h THR 116 CO -0.02 0.00 0.14 -1.84 -0.25 0.00 0.00 175.52 173.55 2qg9 n GLU 117 N -2.61 2.90 0.00 4.72 0.28 0.55 -4.51 120.64 121.97 2qg9 n GLU 117 Ca -0.01 -3.58 0.00 0.00 -0.16 0.00 0.00 57.16 53.41 2qg9 n GLU 117 Cb 0.13 -2.23 0.00 0.00 1.43 0.00 0.00 31.44 30.77 2qg9 n GLU 117 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2qg9 n PHE 118 N -0.88 0.00 0.00 -1.84 3.01 -0.45 -4.87 117.46 112.43 2qg9 n PHE 118 Ca 0.53 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.99 2qg9 n PHE 118 Cb 0.87 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 2qg9 n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qg9 n SER 119 N -0.72 0.00 0.00 4.37 3.41 0.27 -4.30 113.62 116.65 2qg9 n SER 119 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2qg9 n SER 119 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2qg9 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qg9 n GLY 120 N -1.44 1.29 1.42 5.00 0.00 -1.26 -2.74 105.19 107.46 2qg9 n GLY 120 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 3.01 3.41 -4.71 1.61 6.94 -1.26 -4.84 115.26 119.41 2qg9 n ASN 121 Ca 0.00 -2.65 -0.35 0.00 -0.02 0.00 0.00 54.58 51.56 2qg9 n ASN 121 Cb 0.00 -0.64 -0.08 0.00 -2.36 0.00 0.00 39.78 36.70 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 -1.79 5.35 0.37 3.53 1.01 -1.11 -5.08 120.40 122.68 2qg9 s VAL 122 Ca 0.28 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 2qg9 s VAL 122 Cb 0.23 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 2qg9 s VAL 122 CO 0.07 0.43 1.11 -2.16 0.00 0.00 0.00 175.10 174.55 2qg9 s PRO 123 N 0.45 4.23 -0.29 2.72 0.04 -1.26 -4.83 135.00 136.06 2qg9 s PRO 123 Ca 0.08 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2qg9 s PRO 123 Cb -0.11 -2.74 0.08 0.00 0.04 0.00 0.00 34.50 31.76 2qg9 s PRO 123 CO -0.01 -0.13 0.01 0.08 0.04 0.00 0.00 177.00 176.99 2qg9 s VAL 124 N -1.45 1.76 -0.07 -0.36 1.01 -1.26 -2.28 120.40 117.76 2qg9 s VAL 124 Ca 0.54 -1.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 2qg9 s VAL 124 Cb -0.28 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2qg9 s VAL 124 CO 0.35 -0.39 0.98 -0.76 0.00 0.00 0.00 175.10 175.28 2qg9 s LEU 125 N 1.22 4.29 -0.57 3.92 1.02 -0.64 -3.49 118.68 124.42 2qg9 s LEU 125 Ca 0.03 1.55 -0.22 0.00 0.02 0.00 0.00 54.13 55.51 2qg9 s LEU 125 Cb -0.19 -3.53 0.06 0.00 0.02 0.00 0.00 46.19 42.55 2qg9 s LEU 125 CO -0.10 -0.38 0.85 0.21 0.02 0.00 0.00 176.35 176.95 2qg9 s ASN 126 N 1.06 6.25 0.38 2.29 2.47 -1.05 -1.58 114.94 124.76 2qg9 s ASN 126 Ca 0.49 -0.74 0.21 0.00 0.42 0.00 0.00 52.86 53.24 2qg9 s ASN 126 Cb -0.19 -2.38 0.24 0.00 -1.45 0.00 0.00 41.25 37.47 2qg9 s ASN 126 CO 0.21 -1.19 1.51 0.00 -3.72 0.00 0.00 177.10 173.91 2qg9 h ALA 127 N 9.28 0.88 0.00 1.71 0.00 -0.51 -3.31 119.26 127.31 2qg9 h ALA 127 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qg9 h ALA 127 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2qg9 h ALA 127 CO 1.08 0.16 0.00 0.41 0.00 0.00 0.00 179.25 180.90 2qg9 n GLY 128 N 1.14 1.41 2.74 0.00 0.00 -1.23 -4.89 105.19 104.37 2qg9 n GLY 128 Ca 0.03 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2qg9 n GLY 128 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qg9 n ASP 129 N 0.00 -2.69 0.00 1.61 5.75 -1.20 -0.96 116.55 119.06 2qg9 n ASP 129 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.68 2qg9 n ASP 129 Cb 0.00 1.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.78 2qg9 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qg9 n GLY 130 N 1.63 0.54 0.00 6.12 0.00 -0.10 -2.40 105.19 110.98 2qg9 n GLY 130 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.28 0.00 0.00 1.61 3.41 -1.26 -4.48 113.62 110.62 2qg9 n SER 131 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2qg9 n SER 131 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.46 0.00 -4.36 4.04 5.15 -1.01 -4.83 115.26 112.80 2qg9 n ASN 132 Ca 0.01 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.82 2qg9 n ASN 132 Cb 0.05 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.34 2qg9 n ASN 132 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qg9 n GLN 133 N 0.00 0.73 -2.68 1.20 1.13 -1.26 -4.95 117.38 111.55 2qg9 n GLN 133 Ca 0.00 -2.62 -0.05 0.00 -1.94 0.00 0.00 57.00 52.39 2qg9 n GLN 133 Cb 0.00 -0.03 0.08 0.00 0.11 0.00 0.00 30.24 30.40 2qg9 n GLN 133 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2qg9 n HIS 134 N -1.86 -1.05 -0.02 1.08 -0.00 -1.26 -3.22 115.22 108.89 2qg9 n HIS 134 Ca 0.08 -0.93 -0.02 0.00 -0.00 0.00 0.00 57.72 56.85 2qg9 n HIS 134 Cb 0.49 1.20 -0.01 0.00 -0.00 0.00 0.00 29.99 31.67 2qg9 n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2qg9 h PRO 135 N 3.11 -0.06 -0.84 1.57 0.11 -1.85 -3.24 132.00 130.81 2qg9 h PRO 135 Ca -0.23 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.06 2qg9 h PRO 135 Cb 1.18 0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 2qg9 h PRO 135 CO -0.07 -0.04 -0.18 1.79 -0.21 0.00 0.00 178.00 179.29 2qg9 h THR 136 N -0.06 0.17 -0.38 -1.15 1.35 -1.93 -0.25 112.91 110.67 2qg9 h THR 136 Ca 0.01 -0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.94 2qg9 h THR 136 Cb 0.09 0.16 -0.09 0.00 -1.73 0.00 0.00 68.15 66.58 2qg9 h THR 136 CO -0.09 0.00 -0.33 -0.61 -0.25 0.00 0.00 175.52 174.24 2qg9 h GLN 137 N 0.01 -0.26 0.00 4.72 5.75 -1.91 -0.21 115.11 123.20 2qg9 h GLN 137 Ca 0.41 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2qg9 h GLN 137 Cb 0.65 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2qg9 h GLN 137 CO -0.85 -0.17 -0.00 1.15 -2.65 0.00 0.00 178.83 176.31 2qg9 h THR 138 N -0.27 1.18 -1.03 2.39 2.02 -1.24 0.12 112.91 116.07 2qg9 h THR 138 Ca 0.16 -0.52 0.26 0.00 0.77 0.00 0.00 66.41 67.08 2qg9 h THR 138 Cb 0.54 1.54 -0.09 0.00 -1.74 0.00 0.00 68.15 68.39 2qg9 h THR 138 CO -0.52 0.14 0.66 0.25 0.37 0.00 0.00 175.52 176.41 2qg9 h LEU 139 N -0.22 0.46 0.37 2.58 7.12 -0.74 -0.11 115.31 124.76 2qg9 h LEU 139 Ca -0.00 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 2qg9 h LEU 139 Cb 0.22 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2qg9 h LEU 139 CO 0.00 0.10 -0.18 0.25 -0.13 0.00 0.00 178.44 178.48 2qg9 h LEU 140 N 0.41 -0.42 -0.98 2.25 6.46 -0.04 -2.37 115.31 120.62 2qg9 h LEU 140 Ca 0.59 0.01 0.31 0.00 -0.12 0.00 0.00 57.88 58.68 2qg9 h LEU 140 Cb 1.46 0.11 -0.18 0.00 -0.73 0.00 0.00 40.66 41.32 2qg9 h LEU 140 CO -0.30 -0.17 0.20 0.44 -0.62 0.00 0.00 178.44 177.99 2qg9 h ASP 141 N -0.75 -0.20 0.73 1.25 3.32 0.90 1.30 116.42 122.96 2qg9 h ASP 141 Ca -0.05 0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2qg9 h ASP 141 Cb 0.38 0.40 0.01 0.00 0.22 0.00 0.00 39.33 40.34 2qg9 h ASP 141 CO 0.08 -0.36 -0.35 -0.07 -1.72 0.00 0.00 179.24 176.82 2qg9 h LEU 142 N 0.03 -0.83 -1.74 1.55 3.38 -1.15 -0.80 115.31 115.74 2qg9 h LEU 142 Ca 0.67 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.73 2qg9 h LEU 142 Cb 1.52 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 2qg9 h LEU 142 CO -0.86 -0.54 0.52 0.15 0.09 0.00 0.00 178.44 177.80 2qg9 h PHE 143 N -1.06 0.00 0.00 1.13 3.04 0.21 0.90 116.94 121.15 2qg9 h PHE 143 Ca -0.10 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.72 2qg9 h PHE 143 Cb 0.77 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.26 2qg9 h PHE 143 CO -0.01 0.00 -0.98 0.00 -2.02 0.00 0.00 178.31 175.30 2qg9 h THR 144 N 0.00 0.61 0.04 4.41 1.03 0.00 -2.71 112.91 116.29 2qg9 h THR 144 Ca 0.13 -2.00 -0.25 0.00 -0.01 0.00 0.00 66.41 64.28 2qg9 h THR 144 Cb 1.17 2.16 -0.02 0.00 -1.07 0.00 0.00 68.15 70.38 2qg9 h THR 144 CO -0.00 0.35 -1.22 0.40 -0.01 0.00 0.00 175.52 175.03 2qg9 h ILE 145 N 0.00 1.48 -0.41 0.00 2.04 0.21 -2.59 117.51 118.23 2qg9 h ILE 145 Ca -0.08 -3.17 -0.09 0.00 1.00 0.00 0.00 64.86 62.52 2qg9 h ILE 145 Cb 1.45 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 2qg9 h ILE 145 CO 0.05 0.87 -0.10 -0.61 0.00 0.00 0.00 178.15 178.36 2qg9 h GLN 146 N 0.03 0.79 0.28 2.37 4.15 -0.82 -2.45 115.11 119.46 2qg9 h GLN 146 Ca -0.11 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 2qg9 h GLN 146 Cb 1.88 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.53 2qg9 h GLN 146 CO 0.14 0.92 -0.14 1.49 -1.93 0.00 0.00 178.83 179.32 2qg9 h GLU 147 N 0.61 -0.37 -0.03 1.69 4.81 -1.53 1.17 114.58 120.93 2qg9 h GLU 147 Ca 0.10 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2qg9 h GLU 147 Cb 0.63 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2qg9 h GLU 147 CO 0.04 -0.02 -0.22 1.79 -0.73 0.00 0.00 179.01 179.87 2qg9 h THR 148 N -0.87 0.48 0.00 0.32 1.35 -1.58 -3.29 112.91 109.31 2qg9 h THR 148 Ca -0.04 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.54 2qg9 h THR 148 Cb 0.51 0.48 -0.05 0.00 -1.73 0.00 0.00 68.15 67.37 2qg9 h THR 148 CO 0.06 0.00 -1.63 1.56 -0.25 0.00 0.00 175.52 175.27 2qg9 h GLN 149 N -0.33 0.00 0.00 4.72 1.08 -1.52 -3.49 115.11 115.56 2qg9 h GLN 149 Ca 0.07 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2qg9 h GLN 149 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2qg9 h GLN 149 CO -0.22 0.55 0.00 0.41 -0.95 0.00 0.00 178.83 178.62 2qg9 n GLY 150 N 1.53 0.82 3.28 3.46 0.00 0.40 -5.03 105.19 109.65 2qg9 n GLY 150 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.64 0.84 0.00 1.61 1.70 -1.21 -4.97 118.95 116.28 2qg9 s ARG 151 Ca 0.00 -0.45 0.05 0.00 -0.47 0.00 0.00 55.73 54.86 2qg9 s ARG 151 Cb 0.00 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2qg9 s ARG 151 CO 0.00 -0.28 0.50 1.28 -1.08 0.00 0.00 175.30 175.72 2qg9 n LEU 152 N 0.57 1.01 -4.58 -1.89 4.77 -1.26 -4.44 117.00 111.18 2qg9 n LEU 152 Ca -0.19 -0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 54.65 2qg9 n LEU 152 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2qg9 n LEU 152 CO 0.21 0.22 -0.41 1.51 -1.33 0.00 0.00 177.39 177.59 2qg9 s ASP 153 N -0.72 4.47 -0.52 -1.43 3.84 -1.26 -4.72 116.67 116.34 2qg9 s ASP 153 Ca 0.04 -0.30 -0.00 0.00 -0.00 0.00 0.00 52.55 52.30 2qg9 s ASP 153 Cb 0.04 -0.93 -0.00 0.00 -1.38 0.00 0.00 42.92 40.65 2qg9 s ASP 153 CO 0.10 0.22 0.49 0.59 -0.00 0.00 0.00 175.17 176.56 2qg9 n ASN 154 N 1.02 -6.02 -4.42 2.11 4.13 0.72 -4.86 115.26 107.94 2qg9 n ASN 154 Ca -0.14 -0.06 -0.21 0.00 1.68 0.00 0.00 54.58 55.85 2qg9 n ASN 154 Cb 0.52 -4.00 -0.10 0.00 -1.54 0.00 0.00 39.78 34.66 2qg9 n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qg9 s LEU 155 N -3.43 2.35 -0.67 3.41 1.43 -1.26 -4.81 118.68 115.70 2qg9 s LEU 155 Ca 0.01 -1.26 0.06 0.00 -1.03 0.00 0.00 54.13 51.90 2qg9 s LEU 155 Cb -0.00 -0.50 0.23 0.00 0.03 0.00 0.00 46.19 45.96 2qg9 s LEU 155 CO 0.52 -0.46 0.71 1.41 0.23 0.00 0.00 176.35 178.76 2qg9 n HIS 156 N -0.60 3.57 -2.94 0.29 8.25 -1.26 -1.93 115.22 120.59 2qg9 n HIS 156 Ca -0.04 -4.17 -0.41 0.00 -0.26 0.00 0.00 57.72 52.84 2qg9 n HIS 156 Cb 0.65 -0.59 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 2qg9 n HIS 156 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qg9 s VAL 157 N -2.26 4.89 -0.08 1.59 1.01 -1.07 -0.16 120.40 124.31 2qg9 s VAL 157 Ca 0.36 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.87 2qg9 s VAL 157 Cb 0.10 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2qg9 s VAL 157 CO -0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 175.10 174.83 2qg9 s ALA 158 N 2.51 2.32 0.07 5.51 0.00 -0.88 -1.81 121.76 129.48 2qg9 s ALA 158 Ca 0.34 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2qg9 s ALA 158 Cb -0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2qg9 s ALA 158 CO 0.09 0.38 -0.01 -1.64 0.00 0.00 0.00 175.76 174.58 2qg9 s MET 159 N -0.04 2.56 -0.17 0.00 -1.94 -0.48 -2.29 119.30 116.93 2qg9 s MET 159 Ca -0.06 -0.81 -0.08 0.00 -1.71 0.00 0.00 55.69 53.04 2qg9 s MET 159 Cb -0.15 -2.54 0.07 0.00 2.01 0.00 0.00 34.83 34.22 2qg9 s MET 159 CO 0.05 0.56 0.39 0.08 -0.01 0.00 0.00 175.02 176.08 2qg9 s VAL 160 N -1.24 -0.31 0.00 -6.03 1.01 -0.65 -2.75 120.40 110.42 2qg9 s VAL 160 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2qg9 s VAL 160 Cb -0.12 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2qg9 s VAL 160 CO 0.16 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2qg9 n GLY 161 N 4.82 0.78 3.31 4.51 0.00 -1.22 -0.98 105.19 116.41 2qg9 n GLY 161 Ca -0.16 -0.79 -0.46 0.00 0.00 0.00 0.00 46.02 44.61 2qg9 n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qg9 s ASP 162 N -4.00 6.51 0.14 1.61 3.68 -1.26 -4.19 116.67 119.17 2qg9 s ASP 162 Ca 0.00 -2.39 -0.03 0.00 2.13 0.00 0.00 52.55 52.25 2qg9 s ASP 162 Cb 0.00 -2.19 -0.05 0.00 -1.45 0.00 0.00 42.92 39.23 2qg9 s ASP 162 CO 0.00 -0.66 1.34 -0.07 0.13 0.00 0.00 175.17 175.91 2qg9 h LEU 163 N 8.13 0.52 0.00 -1.34 -0.00 -1.70 -3.17 115.31 117.74 2qg9 h LEU 163 Ca -0.03 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2qg9 h LEU 163 Cb 1.06 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2qg9 h LEU 163 CO 0.84 1.17 0.00 1.17 -0.00 0.00 0.00 178.44 181.63 2qg9 n LYS 164 N -3.77 0.00 0.00 1.13 4.81 -1.01 -3.55 118.16 115.77 2qg9 n LYS 164 Ca -0.06 0.14 0.10 0.00 -0.87 0.00 0.00 58.31 57.62 2qg9 n LYS 164 Cb 0.79 -0.83 0.46 0.00 0.02 0.00 0.00 35.03 35.47 2qg9 n LYS 164 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2qg9 n TYR 165 N -0.47 0.00 -1.40 5.64 4.01 -1.26 -4.59 117.16 119.08 2qg9 n TYR 165 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 2qg9 n TYR 165 Cb 0.00 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 38.45 2qg9 n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qg9 n GLY 166 N 0.60 -0.30 0.41 2.72 0.00 -1.20 -4.83 105.19 102.59 2qg9 n GLY 166 Ca 0.06 0.08 0.21 0.00 0.00 0.00 0.00 46.02 46.36 2qg9 n GLY 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qg9 h ARG 167 N 10.98 0.25 0.00 1.61 2.43 -1.88 -1.65 114.38 126.13 2qg9 h ARG 167 Ca 0.02 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 2qg9 h ARG 167 Cb 1.05 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 2qg9 h ARG 167 CO 1.25 0.17 -1.21 1.79 -1.51 0.00 0.00 179.97 180.46 2qg9 h THR 168 N 0.26 1.46 0.19 0.20 1.35 -1.93 -3.24 112.91 111.20 2qg9 h THR 168 Ca 0.41 -3.21 -0.01 0.00 -0.55 0.00 0.00 66.41 63.05 2qg9 h THR 168 Cb 1.22 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 2qg9 h THR 168 CO -0.10 0.83 -0.09 -0.37 -0.25 0.00 0.00 175.52 175.54 2qg9 h VAL 169 N 0.00 0.90 -0.44 6.82 -1.51 -1.67 -1.45 116.25 118.90 2qg9 h VAL 169 Ca -0.09 -0.84 0.13 0.00 -1.23 0.00 0.00 66.70 64.66 2qg9 h VAL 169 Cb 1.84 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 32.35 2qg9 h VAL 169 CO 0.12 0.18 0.39 0.45 -1.23 0.00 0.00 177.57 177.47 2qg9 h HIS 170 N -0.70 0.00 0.00 5.19 3.86 -1.64 0.14 115.15 122.01 2qg9 h HIS 170 Ca -0.03 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2qg9 h HIS 170 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 2qg9 h HIS 170 CO 0.05 0.00 -0.04 1.03 0.86 0.00 0.00 177.93 179.83 2qg9 h SER 171 N 0.00 0.03 -0.75 2.45 0.87 -1.52 -3.20 113.55 111.43 2qg9 h SER 171 Ca 0.21 -0.89 -0.02 0.00 -1.23 0.00 0.00 61.79 59.86 2qg9 h SER 171 Cb 0.98 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2qg9 h SER 171 CO -0.00 0.92 0.39 0.25 -0.53 0.00 0.00 176.83 177.86 2qg9 h LEU 172 N -0.85 0.96 -1.23 2.23 5.85 0.09 -2.45 115.31 119.90 2qg9 h LEU 172 Ca -0.01 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2qg9 h LEU 172 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2qg9 h LEU 172 CO 0.01 0.80 0.19 0.74 -0.34 0.00 0.00 178.44 179.83 2qg9 h THR 173 N 1.05 1.19 -0.16 1.05 2.02 -0.96 0.39 112.91 117.49 2qg9 h THR 173 Ca 0.26 -0.61 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 2qg9 h THR 173 Cb 0.07 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2qg9 h THR 173 CO -0.04 0.24 -0.70 1.56 0.37 0.00 0.00 175.52 176.95 2qg9 h GLN 174 N 0.71 0.66 -0.32 6.66 4.20 -1.46 -2.01 115.11 123.55 2qg9 h GLN 174 Ca 0.17 -0.50 -0.12 0.00 0.06 0.00 0.00 58.65 58.26 2qg9 h GLN 174 Cb 0.16 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2qg9 h GLN 174 CO -0.01 1.12 -0.28 0.00 -0.67 0.00 0.00 178.83 178.98 2qg9 h ALA 175 N 0.75 0.46 -0.80 3.87 0.00 -1.06 -2.81 119.26 119.67 2qg9 h ALA 175 Ca -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2qg9 h ALA 175 Cb 1.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2qg9 h ALA 175 CO 0.14 0.47 0.38 -0.07 0.00 0.00 0.00 179.25 180.17 2qg9 h LEU 176 N 0.52 1.04 0.00 0.00 3.38 -0.95 -0.94 115.31 118.36 2qg9 h LEU 176 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qg9 h LEU 176 Cb 0.85 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qg9 h LEU 176 CO 0.07 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.48 2qg9 n ALA 177 N -2.43 1.50 0.71 1.53 0.00 -0.76 0.18 120.51 121.25 2qg9 n ALA 177 Ca 0.08 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2qg9 n ALA 177 Cb 0.14 -1.13 0.41 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.33 0.20 -4.00 0.00 5.02 -0.36 -4.83 118.16 112.86 2qg9 n LYS 178 Ca 0.03 0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 56.24 2qg9 n LYS 178 Cb 0.07 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 33.32 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 -3.09 2.86 0.19 2.13 0.08 0.13 -4.94 117.98 115.34 2qg9 s PHE 179 Ca 0.11 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.91 2qg9 s PHE 179 Cb 0.14 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 2qg9 s PHE 179 CO 0.61 0.33 0.28 -0.51 -0.10 0.00 0.00 175.22 175.83 2qg9 s ASP 180 N -3.89 6.15 0.00 1.36 1.01 -1.26 -4.58 116.67 115.45 2qg9 s ASP 180 Ca 0.38 0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.70 2qg9 s ASP 180 Cb -0.05 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2qg9 s ASP 180 CO 0.24 0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.25 2qg9 n GLY 181 N -0.82 2.65 3.44 0.21 0.00 -1.26 0.26 105.19 109.67 2qg9 n GLY 181 Ca -0.08 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2qg9 n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qg9 n ASN 182 N 0.66 -1.38 -4.07 1.61 3.02 -1.26 -4.38 115.26 109.46 2qg9 n ASN 182 Ca 0.00 0.67 -0.17 0.00 -0.03 0.00 0.00 54.58 55.05 2qg9 n ASN 182 Cb 0.00 -1.16 -0.13 0.00 -0.61 0.00 0.00 39.78 37.88 2qg9 n ASN 182 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qg9 s ARG 183 N -2.24 0.70 -0.13 3.52 0.52 -0.81 -3.70 118.95 116.81 2qg9 s ARG 183 Ca 0.66 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 55.29 2qg9 s ARG 183 Cb -0.41 -0.63 0.02 0.00 0.52 0.00 0.00 34.95 34.45 2qg9 s ARG 183 CO 0.57 0.15 -0.15 -0.06 0.02 0.00 0.00 175.30 175.84 2qg9 s PHE 184 N -0.78 2.08 -0.13 -0.53 0.40 0.94 -2.60 117.98 117.36 2qg9 s PHE 184 Ca -0.01 -1.09 -0.12 0.00 -0.60 0.00 0.00 56.93 55.11 2qg9 s PHE 184 Cb -0.07 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.90 2qg9 s PHE 184 CO 0.01 -0.58 0.27 0.71 0.70 0.00 0.00 175.22 176.32 2qg9 s TYR 185 N 1.26 3.52 -0.21 0.36 1.51 -0.75 -2.00 117.35 121.04 2qg9 s TYR 185 Ca -0.00 0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 56.67 2qg9 s TYR 185 Cb -0.14 -2.25 0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2qg9 s TYR 185 CO -0.06 0.38 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.57 2qg9 s PHE 186 N -0.01 2.91 -0.43 2.71 0.08 -0.61 -1.38 117.98 121.25 2qg9 s PHE 186 Ca 0.16 -1.51 0.02 0.00 0.12 0.00 0.00 56.93 55.72 2qg9 s PHE 186 Cb -0.13 -1.99 0.14 0.00 -0.57 0.00 0.00 43.02 40.47 2qg9 s PHE 186 CO 0.05 -0.74 0.26 0.42 -0.10 0.00 0.00 175.22 175.11 2qg9 s ILE 187 N 1.33 1.07 0.14 0.64 1.01 -1.11 0.96 121.20 125.24 2qg9 s ILE 187 Ca 0.03 -2.48 -0.01 0.00 0.00 0.00 0.00 60.65 58.20 2qg9 s ILE 187 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2qg9 s ILE 187 CO -0.08 -0.97 0.06 0.00 0.00 0.00 0.00 174.94 173.94 2qg9 s ALA 188 N 0.37 0.94 0.75 9.38 0.00 -1.26 -3.40 121.76 128.53 2qg9 s ALA 188 Ca 0.20 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.51 2qg9 s ALA 188 Cb -0.19 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.85 2qg9 s ALA 188 CO -0.03 -0.48 1.20 -1.25 0.00 0.00 0.00 175.76 175.20 2qg9 s PRO 189 N -4.04 2.05 0.55 0.00 0.04 -1.26 -4.89 135.00 127.44 2qg9 s PRO 189 Ca 0.25 1.74 0.23 0.00 0.04 0.00 0.00 61.00 63.26 2qg9 s PRO 189 Cb 0.07 -1.82 1.47 0.00 0.04 0.00 0.00 34.50 34.26 2qg9 s PRO 189 CO 0.03 -1.90 2.14 -0.44 0.04 0.00 0.00 177.00 176.86 2qg9 h ASP 190 N -0.43 0.00 0.17 6.66 5.19 -2.00 -1.73 116.42 124.28 2qg9 h ASP 190 Ca -0.47 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.61 2qg9 h ASP 190 Cb 1.29 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.81 2qg9 h ASP 190 CO 0.49 0.00 -1.61 0.00 -3.12 0.00 0.00 179.24 175.00 2qg9 h ALA 191 N 1.91 0.14 -0.44 3.45 0.00 -2.00 -3.33 119.26 118.99 2qg9 h ALA 191 Ca 0.06 -1.10 -0.54 0.00 0.00 0.00 0.00 54.91 53.33 2qg9 h ALA 191 Cb 0.26 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 2qg9 h ALA 191 CO -0.00 0.93 1.13 1.28 0.00 0.00 0.00 179.25 182.59 2qg9 n LEU 192 N -3.72 6.92 -4.77 0.00 4.77 -0.66 -4.89 117.00 114.66 2qg9 n LEU 192 Ca -0.24 -4.19 -0.38 0.00 -0.03 0.00 0.00 56.01 51.17 2qg9 n LEU 192 Cb 1.01 -1.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2qg9 n LEU 192 CO 0.48 1.85 0.72 0.00 -1.33 0.00 0.00 177.39 179.12 2qg9 s ALA 193 N -0.83 3.21 0.16 -1.18 0.00 -1.17 -2.03 121.76 119.93 2qg9 s ALA 193 Ca 0.60 0.70 -0.32 0.00 0.00 0.00 0.00 51.96 52.93 2qg9 s ALA 193 Cb 0.30 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 2qg9 s ALA 193 CO -0.14 -0.07 1.74 -0.12 0.00 0.00 0.00 175.76 177.17 2qg9 n MET 194 N 0.51 2.66 -1.47 0.00 1.56 -1.26 -2.39 117.12 116.74 2qg9 n MET 194 Ca 0.02 0.96 -0.34 0.00 -0.27 0.00 0.00 57.70 58.07 2qg9 n MET 194 Cb 0.48 -2.81 0.09 0.00 2.15 0.00 0.00 33.22 33.13 2qg9 n MET 194 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 2qg9 s PRO 195 N 1.75 2.19 0.23 2.12 0.02 -1.26 -4.89 135.00 135.16 2qg9 s PRO 195 Ca 0.79 1.76 -0.08 0.00 0.02 0.00 0.00 61.00 63.48 2qg9 s PRO 195 Cb -0.53 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.36 2qg9 s PRO 195 CO 0.35 -1.79 1.91 0.37 -0.33 0.00 0.00 177.00 177.51 2qg9 h GLN 196 N -0.23 1.17 -0.29 5.54 5.75 -1.99 -3.23 115.11 121.83 2qg9 h GLN 196 Ca -0.48 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 57.98 2qg9 h GLN 196 Cb 1.30 -0.26 -0.05 0.00 1.07 0.00 0.00 27.48 29.53 2qg9 h GLN 196 CO 0.50 0.78 -0.36 0.10 -2.65 0.00 0.00 178.83 177.20 2qg9 h TYR 197 N 1.21 -1.11 -0.62 3.99 -0.00 -1.99 0.67 116.97 119.12 2qg9 h TYR 197 Ca 0.33 0.06 0.11 0.00 -0.00 0.00 0.00 58.73 59.22 2qg9 h TYR 197 Cb -0.13 0.52 -0.12 0.00 -0.00 0.00 0.00 36.73 37.00 2qg9 h TYR 197 CO -0.01 -0.31 -0.34 0.82 -0.00 0.00 0.00 178.16 178.32 2qg9 h ILE 198 N -0.23 0.16 0.00 -0.90 1.08 -1.97 0.10 117.51 115.75 2qg9 h ILE 198 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2qg9 h ILE 198 Cb 0.37 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2qg9 h ILE 198 CO -0.40 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.24 2qg9 n LEU 199 N -5.44 0.00 -0.30 1.44 4.77 -0.15 0.11 117.00 117.44 2qg9 n LEU 199 Ca 0.04 0.85 0.12 0.00 -0.03 0.00 0.00 56.01 57.00 2qg9 n LEU 199 Cb 0.36 -0.35 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 2qg9 n LEU 199 CO -0.00 -0.35 0.68 0.47 -1.33 0.00 0.00 177.39 176.85 2qg9 n ASP 200 N -2.09 -0.12 -0.06 -1.43 10.43 0.22 0.25 116.55 123.74 2qg9 n ASP 200 Ca 0.00 1.47 -0.11 0.00 2.57 0.00 0.00 54.79 58.72 2qg9 n ASP 200 Cb 0.00 -0.53 0.02 0.00 1.84 0.00 0.00 41.12 42.45 2qg9 n ASP 200 CO 0.00 0.00 0.00 -0.03 -1.07 0.00 0.00 177.20 176.10 2qg9 h MET 201 N 0.00 0.76 -0.86 -1.24 4.05 -0.26 -1.39 114.93 115.99 2qg9 h MET 201 Ca 0.51 -0.43 0.23 0.00 -0.28 0.00 0.00 59.70 59.73 2qg9 h MET 201 Cb 1.03 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.82 2qg9 h MET 201 CO -0.82 1.06 0.60 -0.07 0.23 0.00 0.00 176.91 177.91 2qg9 h LEU 202 N 0.61 0.13 -0.65 3.39 3.38 1.08 0.20 115.31 123.46 2qg9 h LEU 202 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qg9 h LEU 202 Cb 1.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2qg9 h LEU 202 CO 0.10 0.05 -0.64 0.47 0.09 0.00 0.00 178.44 178.51 2qg9 n ASP 203 N -4.36 1.63 0.05 -0.43 8.00 -0.54 -0.57 116.55 120.34 2qg9 n ASP 203 Ca 0.18 -1.32 -0.12 0.00 0.71 0.00 0.00 54.79 54.24 2qg9 n ASP 203 Cb 0.84 0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 42.51 2qg9 n ASP 203 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2qg9 h GLU 204 N 1.55 -0.18 0.00 -1.24 4.81 0.11 -2.59 114.58 117.04 2qg9 h GLU 204 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qg9 h GLU 204 Cb 0.65 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2qg9 h GLU 204 CO 0.00 0.26 0.00 1.63 -0.73 0.00 0.00 179.01 180.17 2qg9 n LYS 205 N -4.95 0.71 -3.97 1.92 5.02 -0.67 -4.87 118.16 111.35 2qg9 n LYS 205 Ca -0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 2qg9 n LYS 205 Cb 0.26 -1.21 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 2qg9 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qg9 n GLY 206 N 0.30 -0.85 3.69 0.72 0.00 -0.98 -4.96 105.19 103.11 2qg9 n GLY 206 Ca 0.07 0.36 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.54 4.61 -0.13 -0.61 -1.09 0.27 -5.00 121.20 115.70 2qg9 s ILE 207 Ca 0.47 -0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.47 2qg9 s ILE 207 Cb -0.23 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2qg9 s ILE 207 CO 0.94 0.57 1.34 0.00 -1.23 0.00 0.00 174.94 176.56 2qg9 s ALA 208 N -0.53 3.64 0.30 9.38 0.00 -1.24 -4.72 121.76 128.59 2qg9 s ALA 208 Ca 0.10 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2qg9 s ALA 208 Cb -0.12 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2qg9 s ALA 208 CO 0.02 -1.18 0.34 1.67 0.00 0.00 0.00 175.76 176.62 2qg9 s TRP 209 N 3.46 1.25 0.00 0.00 1.48 -1.26 -0.04 118.94 123.83 2qg9 s TRP 209 Ca 0.59 -1.38 0.00 0.00 -1.06 0.00 0.00 56.10 54.25 2qg9 s TRP 209 Cb -0.24 -0.36 0.00 0.00 -1.16 0.00 0.00 33.47 31.71 2qg9 s TRP 209 CO 0.18 -0.94 0.00 -1.13 -4.06 0.00 0.00 176.95 171.00 2qg9 n SER 210 N -1.14 0.00 -4.80 -2.66 3.41 -0.85 -4.89 113.62 102.69 2qg9 n SER 210 Ca 0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.29 2qg9 n SER 210 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2qg9 n SER 210 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qg9 s LEU 211 N 0.00 4.24 0.02 1.04 1.43 -1.26 -1.57 118.68 122.57 2qg9 s LEU 211 Ca 0.00 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2qg9 s LEU 211 Cb 0.00 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2qg9 s LEU 211 CO 0.00 -0.11 -0.04 -1.00 0.23 0.00 0.00 176.35 175.43 2qg9 s HIS 212 N -1.74 0.34 0.21 0.29 3.76 0.27 -4.85 115.29 113.58 2qg9 s HIS 212 Ca 0.51 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 2qg9 s HIS 212 Cb -0.16 -0.23 0.19 0.00 1.11 0.00 0.00 32.58 33.50 2qg9 s HIS 212 CO 0.20 -0.13 1.54 0.77 -0.85 0.00 0.00 174.74 176.27 2qg9 h SER 213 N 4.86 0.48 -5.18 1.40 0.02 -1.95 -3.38 113.55 109.80 2qg9 h SER 213 Ca -0.32 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.27 2qg9 h SER 213 Cb 1.21 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2qg9 h SER 213 CO 0.43 0.93 0.11 -0.94 -1.14 0.00 0.00 176.83 176.22 2qg9 s SER 214 N -6.91 0.32 0.00 3.07 1.04 -1.26 -4.90 113.70 105.05 2qg9 s SER 214 Ca -0.06 -1.25 0.28 0.00 0.48 0.00 0.00 55.95 55.40 2qg9 s SER 214 Cb 0.12 0.78 0.99 0.00 0.10 0.00 0.00 66.02 68.01 2qg9 s SER 214 CO 0.82 -1.55 1.71 2.30 0.98 0.00 0.00 173.24 177.51 2qg9 n ILE 215 N -0.54 0.00 0.31 -1.02 -5.35 -1.26 -3.93 119.36 107.57 2qg9 n ILE 215 Ca -0.05 -0.11 -0.17 0.00 -0.27 0.00 0.00 62.75 62.15 2qg9 n ILE 215 Cb 0.60 0.20 -0.08 0.00 -1.74 0.00 0.00 39.64 38.62 2qg9 n ILE 215 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2qg9 h GLU 216 N 1.07 -0.78 0.00 6.28 4.22 -1.98 0.23 114.58 123.63 2qg9 h GLU 216 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2qg9 h GLU 216 Cb 0.44 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2qg9 h GLU 216 CO 0.00 -0.52 0.00 -0.85 -2.18 0.00 0.00 179.01 175.46 2qg9 n GLU 217 N -5.45 0.01 0.00 1.92 0.28 -1.25 -3.34 120.64 112.79 2qg9 n GLU 217 Ca -0.12 0.42 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 2qg9 n GLU 217 Cb 0.35 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.72 2qg9 n GLU 217 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2qg9 n VAL 218 N -1.44 0.00 -0.04 3.84 3.14 -0.72 -4.88 118.33 118.23 2qg9 n VAL 218 Ca 0.00 -0.09 0.02 0.00 -2.96 0.00 0.00 64.34 61.32 2qg9 n VAL 218 Cb 0.01 0.51 0.04 0.00 -1.06 0.00 0.00 33.84 33.34 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 -0.68 -0.01 -0.06 1.45 0.00 0.74 0.64 117.12 119.20 2qg9 n MET 219 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 57.70 57.81 2qg9 n MET 219 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 33.22 32.88 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 0.24 0.02 -1.15 -5.12 0.00 -1.87 -3.39 119.26 107.99 2qg9 h ALA 220 Ca 0.08 -0.31 0.42 0.00 0.00 0.00 0.00 54.91 55.10 2qg9 h ALA 220 Cb 0.16 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 2qg9 h ALA 220 CO -0.11 0.10 0.71 -1.91 0.00 0.00 0.00 179.25 178.04 2qg9 n GLU 221 N -4.68 -0.04 -2.03 0.00 4.07 0.21 -4.43 120.64 113.73 2qg9 n GLU 221 Ca -0.06 1.17 -0.30 0.00 -0.06 0.00 0.00 57.16 57.90 2qg9 n GLU 221 Cb 0.24 -2.24 0.01 0.00 -0.06 0.00 0.00 31.44 29.40 2qg9 n GLU 221 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2qg9 s VAL 222 N -5.17 4.51 -0.02 6.31 -7.23 -1.02 -4.75 120.40 113.03 2qg9 s VAL 222 Ca -0.07 0.66 -0.00 0.00 -1.81 0.00 0.00 61.98 60.76 2qg9 s VAL 222 Cb 0.29 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 2qg9 s VAL 222 CO 0.73 -0.99 -0.02 0.47 -0.31 0.00 0.00 175.10 174.99 2qg9 n ASP 223 N -2.69 3.28 -4.14 4.85 9.92 0.77 -4.67 116.55 123.87 2qg9 n ASP 223 Ca 0.05 -0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.00 2qg9 n ASP 223 Cb 0.55 -0.03 -0.17 0.00 -0.64 0.00 0.00 41.12 40.83 2qg9 n ASP 223 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qg9 s ILE 224 N -2.04 1.87 -0.81 0.53 -1.09 -1.16 -0.26 121.20 118.24 2qg9 s ILE 224 Ca -0.02 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 2qg9 s ILE 224 Cb 0.01 -1.66 0.25 0.00 -1.58 0.00 0.00 42.46 39.47 2qg9 s ILE 224 CO 0.04 0.51 0.90 -0.11 -1.23 0.00 0.00 174.94 175.05 2qg9 n LEU 225 N 4.03 4.40 -4.59 2.97 7.94 0.10 -2.07 117.00 129.77 2qg9 n LEU 225 Ca -0.20 -5.29 -0.42 0.00 -1.11 0.00 0.00 56.01 48.99 2qg9 n LEU 225 Cb 0.52 -0.92 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 2qg9 n LEU 225 CO 0.26 1.82 1.74 -0.47 -1.11 0.00 0.00 177.39 179.63 2qg9 s TYR 226 N -2.17 1.41 0.36 1.96 6.14 -0.97 -2.11 117.35 121.97 2qg9 s TYR 226 Ca 0.33 0.67 -0.05 0.00 0.64 0.00 0.00 57.07 58.66 2qg9 s TYR 226 Cb 0.05 -3.98 -0.05 0.00 0.42 0.00 0.00 41.96 38.41 2qg9 s TYR 226 CO -0.03 -3.48 0.63 -1.64 0.64 0.00 0.00 175.55 171.67 2qg9 s MET 227 N 6.29 3.61 -0.01 4.97 -1.94 0.14 -1.64 119.30 130.72 2qg9 s MET 227 Ca 0.92 0.05 -0.10 0.00 -1.71 0.00 0.00 55.69 54.84 2qg9 s MET 227 Cb -0.27 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.03 2qg9 s MET 227 CO 0.33 0.08 0.22 0.95 -0.01 0.00 0.00 175.02 176.59 2qg9 s THR 228 N -2.31 0.06 0.10 2.05 -4.23 -0.16 -4.36 115.64 106.80 2qg9 s THR 228 Ca 0.45 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 60.13 2qg9 s THR 228 Cb -0.10 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.18 2qg9 s THR 228 CO 0.34 -0.29 1.07 -0.60 -0.54 0.00 0.00 174.62 174.60 2qg9 s ARG 229 N -1.20 4.57 0.48 3.99 3.52 -1.26 -4.33 118.95 124.72 2qg9 s ARG 229 Ca -0.13 1.61 -0.06 0.00 -0.13 0.00 0.00 55.73 57.03 2qg9 s ARG 229 Cb -0.06 -3.35 0.11 0.00 -1.56 0.00 0.00 34.95 30.09 2qg9 s ARG 229 CO 0.03 0.01 0.66 0.28 -0.81 0.00 0.00 175.30 175.46 2qg9 n VAL 230 N 3.12 0.00 -3.68 7.11 0.31 -1.26 -4.05 118.33 119.88 2qg9 n VAL 230 Ca 0.05 -0.65 -0.12 0.00 -0.01 0.00 0.00 64.34 63.60 2qg9 n VAL 230 Cb 0.48 -1.51 -0.12 0.00 -0.91 0.00 0.00 33.84 31.78 2qg9 n VAL 230 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2qg9 s GLN 231 N -4.32 0.22 0.21 5.55 -0.21 -1.26 -4.96 119.66 114.88 2qg9 s GLN 231 Ca 0.39 0.76 -0.08 0.00 0.02 0.00 0.00 55.36 56.46 2qg9 s GLN 231 Cb -0.01 0.02 0.14 0.00 1.00 0.00 0.00 33.01 34.15 2qg9 s GLN 231 CO 0.27 -0.24 1.73 -0.22 -2.12 0.00 0.00 175.29 174.71 2qg9 h LYS 232 N 7.90 1.13 -0.99 2.91 3.64 -1.96 -0.50 116.57 128.69 2qg9 h LYS 232 Ca -0.23 -0.26 0.18 0.00 -1.27 0.00 0.00 60.65 59.07 2qg9 h LYS 232 Cb 1.13 -0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.70 2qg9 h LYS 232 CO 0.20 0.99 0.61 0.93 -2.27 0.00 0.00 179.45 179.91 2qg9 h GLU 233 N 1.08 0.72 -0.04 1.90 3.07 -1.97 0.44 114.58 119.78 2qg9 h GLU 233 Ca 0.23 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.86 2qg9 h GLU 233 Cb 0.35 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2qg9 h GLU 233 CO -0.00 0.47 -0.76 0.00 -1.40 0.00 0.00 179.01 177.32 2qg9 h ARG 234 N 0.74 0.28 0.00 2.33 2.47 -1.62 -3.45 114.38 115.13 2qg9 h ARG 234 Ca 0.55 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2qg9 h ARG 234 Cb 0.89 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2qg9 h ARG 234 CO -0.33 0.91 0.00 1.28 0.56 0.00 0.00 179.97 182.39 2qg9 n LEU 235 N -3.78 0.00 -4.05 3.04 4.77 0.16 -5.05 117.00 112.09 2qg9 n LEU 235 Ca -0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 2qg9 n LEU 235 Cb 0.72 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 2qg9 n LEU 235 CO 0.47 0.00 -0.46 -0.62 -1.33 0.00 0.00 177.39 175.45 2qg9 s ASP 236 N -0.80 1.54 0.06 -1.43 -1.08 -1.20 -4.84 116.67 108.92 2qg9 s ASP 236 Ca 0.00 -0.24 -0.10 0.00 -0.52 0.00 0.00 52.55 51.69 2qg9 s ASP 236 Cb 0.00 -0.42 -0.01 0.00 -1.46 0.00 0.00 42.92 41.03 2qg9 s ASP 236 CO 0.00 0.10 0.51 -2.65 0.52 0.00 0.00 175.17 173.65 2qg9 n PRO 237 N 3.24 -0.14 -0.10 4.34 -0.02 -1.26 0.22 135.00 141.28 2qg9 n PRO 237 Ca -0.18 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 61.70 2qg9 n PRO 237 Cb 0.54 -0.74 -0.03 0.00 -0.02 0.00 0.00 33.50 33.25 2qg9 n PRO 237 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2qg9 h SER 238 N 0.00 0.43 0.08 2.55 0.02 -1.98 -2.34 113.55 112.31 2qg9 h SER 238 Ca 0.06 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2qg9 h SER 238 Cb 0.15 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2qg9 h SER 238 CO -0.32 0.53 -0.20 -0.08 -1.14 0.00 0.00 176.83 175.63 2qg9 h GLU 239 N 0.31 -0.35 -0.72 3.45 4.81 0.22 -2.86 114.58 119.45 2qg9 h GLU 239 Ca 0.09 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 2qg9 h GLU 239 Cb 0.26 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.58 2qg9 h GLU 239 CO -0.00 -0.23 -0.14 -0.92 -0.73 0.00 0.00 179.01 176.99 2qg9 h TYR 240 N -0.36 -0.31 0.10 0.92 5.03 0.40 -2.62 116.97 120.14 2qg9 h TYR 240 Ca 0.03 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.42 2qg9 h TYR 240 Cb 0.39 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.89 2qg9 h TYR 240 CO -0.20 -0.29 -0.25 0.00 -1.32 0.00 0.00 178.16 176.10 2qg9 h ALA 241 N 1.71 -0.41 0.00 1.82 0.00 -1.19 0.15 119.26 121.34 2qg9 h ALA 241 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qg9 h ALA 241 Cb 0.56 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qg9 h ALA 241 CO -0.72 -0.78 0.10 -0.91 0.00 0.00 0.00 179.25 176.95 2qg9 h ASN 242 N -0.44 0.00 0.00 0.00 2.35 -1.37 -3.08 115.58 113.04 2qg9 h ASN 242 Ca 0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2qg9 h ASN 242 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2qg9 h ASN 242 CO -0.15 0.00 -1.07 1.33 -1.65 0.00 0.00 177.43 175.89 2qg9 n VAL 243 N -2.86 0.05 -0.32 2.81 0.24 -1.14 -4.66 118.33 112.45 2qg9 n VAL 243 Ca -0.02 -0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.35 2qg9 n VAL 243 Cb 0.16 -0.40 0.33 0.00 -1.47 0.00 0.00 33.84 32.45 2qg9 n VAL 243 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2qg9 h LYS 244 N 0.00 0.76 0.00 7.34 3.64 -0.59 0.74 116.57 128.46 2qg9 h LYS 244 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qg9 h LYS 244 Cb 0.67 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2qg9 h LYS 244 CO 0.00 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 2qg9 n ALA 245 N -2.38 1.82 0.83 5.00 0.00 -1.24 -0.94 120.51 123.60 2qg9 n ALA 245 Ca 0.20 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.69 2qg9 n ALA 245 Cb 0.49 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 18.79 2qg9 n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qg9 n GLN 246 N -1.36 0.11 -2.65 0.00 6.02 0.26 -4.54 117.38 115.23 2qg9 n GLN 246 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.96 2qg9 n GLN 246 Cb 0.15 -1.54 0.03 0.00 1.02 0.00 0.00 30.24 29.89 2qg9 n GLN 246 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2qg9 n PHE 247 N -1.69 1.54 -4.44 1.08 3.72 -0.12 -4.84 117.46 112.71 2qg9 n PHE 247 Ca 0.04 -2.61 -0.34 0.00 -0.05 0.00 0.00 57.45 54.49 2qg9 n PHE 247 Cb 0.37 -0.30 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 2qg9 n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qg9 s VAL 248 N -3.68 3.99 -0.35 -4.37 1.01 -1.23 -4.64 120.40 111.13 2qg9 s VAL 248 Ca 0.31 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2qg9 s VAL 248 Cb 0.41 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2qg9 s VAL 248 CO -0.01 0.55 0.21 -0.22 0.00 0.00 0.00 175.10 175.63 2qg9 s LEU 249 N -0.29 4.55 0.39 3.92 2.96 0.28 -4.96 118.68 125.53 2qg9 s LEU 249 Ca 0.05 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.24 2qg9 s LEU 249 Cb -0.12 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2qg9 s LEU 249 CO 0.02 -0.31 0.61 -0.13 -1.32 0.00 0.00 176.35 175.23 2qg9 s ARG 250 N 1.63 3.45 0.37 1.98 0.52 -1.26 -2.01 118.95 123.62 2qg9 s ARG 250 Ca 0.04 -0.24 0.06 0.00 -0.52 0.00 0.00 55.73 55.07 2qg9 s ARG 250 Cb -0.18 -2.59 0.73 0.00 0.52 0.00 0.00 34.95 33.43 2qg9 s ARG 250 CO 0.08 0.02 1.97 0.00 0.02 0.00 0.00 175.30 177.39 2qg9 h ALA 251 N 0.60 1.54 -0.89 2.13 0.00 -1.87 -0.91 119.26 119.85 2qg9 h ALA 251 Ca -0.49 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.43 2qg9 h ALA 251 Cb 1.22 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2qg9 h ALA 251 CO 0.61 0.36 0.58 0.77 0.00 0.00 0.00 179.25 181.56 2qg9 h SER 252 N 0.52 0.70 0.03 0.00 0.02 -1.93 -2.39 113.55 110.51 2qg9 h SER 252 Ca 0.13 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2qg9 h SER 252 Cb 0.14 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2qg9 h SER 252 CO -0.01 0.37 -0.55 0.44 -1.14 0.00 0.00 176.83 175.94 2qg9 h ASP 253 N 0.75 0.61 -0.03 3.07 5.19 -1.55 -0.29 116.42 124.19 2qg9 h ASP 253 Ca 0.44 -0.33 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2qg9 h ASP 253 Cb 0.63 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2qg9 h ASP 253 CO -0.20 1.04 0.28 -0.07 -3.12 0.00 0.00 179.24 177.17 2qg9 h LEU 254 N 0.42 0.00 0.00 1.55 3.38 -1.44 -3.34 115.31 115.88 2qg9 h LEU 254 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qg9 h LEU 254 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2qg9 h LEU 254 CO 0.10 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.20 2qg9 n HIS 255 N -2.99 0.00 -2.96 1.13 -0.00 -0.12 -0.24 115.22 110.04 2qg9 n HIS 255 Ca -0.02 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.03 2qg9 n HIS 255 Cb 0.34 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.24 2qg9 n HIS 255 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2qg9 n ASN 256 N 0.00 -0.79 -4.89 0.26 6.94 -1.26 -5.11 115.26 110.41 2qg9 n ASN 256 Ca 0.00 -3.36 -0.32 0.00 -0.02 0.00 0.00 54.58 50.88 2qg9 n ASN 256 Cb 0.00 0.67 -0.05 0.00 -2.36 0.00 0.00 39.78 38.05 2qg9 n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qg9 s ALA 257 N -1.06 3.93 0.82 -2.53 0.00 0.67 -4.15 121.76 119.44 2qg9 s ALA 257 Ca 0.31 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2qg9 s ALA 257 Cb 0.32 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 2qg9 s ALA 257 CO -0.07 0.80 0.31 1.63 0.00 0.00 0.00 175.76 178.43 2qg9 n LYS 258 N 0.50 0.06 -0.36 0.00 5.02 -1.26 -4.81 118.16 117.30 2qg9 n LYS 258 Ca -0.07 0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.29 2qg9 n LYS 258 Cb 0.51 -1.71 0.16 0.00 -0.02 0.00 0.00 35.03 33.97 2qg9 n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qg9 h ALA 259 N -0.81 1.33 0.00 7.82 0.00 -1.98 -0.24 119.26 125.38 2qg9 h ALA 259 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qg9 h ALA 259 Cb 1.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2qg9 h ALA 259 CO 0.38 0.45 0.00 -2.95 0.00 0.00 0.00 179.25 177.13 2qg9 h ASN 260 N 1.17 0.00 -2.04 0.00 -1.07 -1.94 -3.47 115.58 108.24 2qg9 h ASN 260 Ca 0.41 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 56.16 2qg9 h ASN 260 Cb 0.11 0.00 0.05 0.00 -2.07 0.00 0.00 38.32 36.41 2qg9 h ASN 260 CO -0.16 0.00 0.75 0.80 0.07 0.00 0.00 177.43 178.89 2qg9 n MET 261 N -2.49 1.82 -4.37 4.14 1.56 -0.10 -4.91 117.12 112.76 2qg9 n MET 261 Ca 0.03 0.66 -0.24 0.00 -0.27 0.00 0.00 57.70 57.88 2qg9 n MET 261 Cb 0.35 -2.40 -0.11 0.00 2.15 0.00 0.00 33.22 33.21 2qg9 n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2qg9 s LYS 262 N 1.36 1.39 -0.11 2.12 -0.14 0.64 -4.37 119.74 120.63 2qg9 s LYS 262 Ca 0.83 -1.48 0.03 0.00 -1.36 0.00 0.00 55.97 53.99 2qg9 s LYS 262 Cb -0.78 -1.54 -0.00 0.00 -1.68 0.00 0.00 37.83 33.83 2qg9 s LYS 262 CO 0.44 0.32 -0.21 0.08 -0.76 0.00 0.00 175.35 175.22 2qg9 s VAL 263 N -1.96 2.35 0.30 3.17 1.01 0.51 0.00 120.40 125.78 2qg9 s VAL 263 Ca 0.19 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.36 2qg9 s VAL 263 Cb -0.06 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2qg9 s VAL 263 CO 0.08 0.55 -0.14 -0.76 0.00 0.00 0.00 175.10 174.83 2qg9 s LEU 264 N 0.39 2.70 -0.30 3.92 1.43 -0.90 -3.01 118.68 122.92 2qg9 s LEU 264 Ca -0.16 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.72 2qg9 s LEU 264 Cb -0.17 -1.14 0.19 0.00 0.03 0.00 0.00 46.19 45.10 2qg9 s LEU 264 CO 0.07 -0.05 1.21 -2.28 0.23 0.00 0.00 176.35 175.53 2qg9 s HIS 265 N -2.52 -0.23 -0.90 0.29 2.46 -1.26 0.25 115.29 113.38 2qg9 s HIS 265 Ca 0.31 0.40 0.00 0.00 0.47 0.00 0.00 55.06 56.24 2qg9 s HIS 265 Cb -0.03 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.56 2qg9 s HIS 265 CO 0.16 -0.11 0.81 -2.30 -2.47 0.00 0.00 174.74 170.83 2qg9 n PRO 266 N 4.39 0.00 -1.58 2.88 -0.02 -1.26 -4.89 135.00 134.52 2qg9 n PRO 266 Ca -0.09 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2qg9 n PRO 266 Cb 0.55 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2qg9 n PRO 266 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qg9 n LEU 267 N -1.31 -1.69 -4.64 2.45 4.77 -1.26 -4.99 117.00 110.33 2qg9 n LEU 267 Ca 0.00 2.87 -0.43 0.00 -0.03 0.00 0.00 56.01 58.42 2qg9 n LEU 267 Cb 0.10 -3.17 -0.02 0.00 -2.33 0.00 0.00 43.42 37.99 2qg9 n LEU 267 CO 0.00 -0.82 0.91 -2.16 -1.33 0.00 0.00 177.39 173.99 2qg9 s PRO 268 N -5.43 4.13 0.66 3.23 0.04 -1.26 -5.07 135.00 131.29 2qg9 s PRO 268 Ca 0.00 1.13 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 2qg9 s PRO 268 Cb 0.00 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.83 2qg9 s PRO 268 CO 0.00 -0.78 1.06 -0.98 0.04 0.00 0.00 177.00 176.34 2qg9 s ARG 269 N 3.43 3.03 0.00 4.56 1.70 -1.26 -4.86 118.95 125.55 2qg9 s ARG 269 Ca 0.44 1.10 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 2qg9 s ARG 269 Cb -0.13 -2.00 0.00 0.00 -0.57 0.00 0.00 34.95 32.25 2qg9 s ARG 269 CO 0.12 -1.03 0.00 1.55 -1.08 0.00 0.00 175.30 174.86 2qg9 n VAL 270 N -2.66 0.00 0.06 4.99 3.14 -1.26 -5.00 118.33 117.60 2qg9 n VAL 270 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2qg9 n VAL 270 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 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 0.00 -1.12 0.00 6.55 2.03 -1.26 -5.04 116.55 117.71 2qg9 n ASP 271 Ca 0.00 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.62 2qg9 n ASP 271 Cb 0.23 1.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.92 2qg9 n ASP 271 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2qg9 n GLU 272 N -2.71 0.00 -2.09 -0.67 0.00 -1.26 -3.78 120.64 110.13 2qg9 n GLU 272 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 2qg9 n GLU 272 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 31.44 31.02 2qg9 n GLU 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2qg9 s ILE 273 N 0.00 3.65 0.59 3.84 1.09 -1.26 -0.55 121.20 128.56 2qg9 s ILE 273 Ca 0.00 0.72 -0.13 0.00 -1.10 0.00 0.00 60.65 60.14 2qg9 s ILE 273 Cb 0.00 -3.69 -0.05 0.00 -1.06 0.00 0.00 42.46 37.66 2qg9 s ILE 273 CO 0.00 -0.31 1.02 0.00 -0.10 0.00 0.00 174.94 175.55 2qg9 s ALA 274 N 5.47 3.04 0.29 9.38 0.00 -0.85 -4.62 121.76 134.47 2qg9 s ALA 274 Ca 0.73 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2qg9 s ALA 274 Cb -0.25 -3.11 0.59 0.00 0.00 0.00 0.00 23.12 20.36 2qg9 s ALA 274 CO 0.30 -0.60 1.84 1.15 0.00 0.00 0.00 175.76 178.45 2qg9 h THR 275 N 0.06 0.91 0.00 0.00 2.02 -1.91 -2.23 112.91 111.76 2qg9 h THR 275 Ca -0.45 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2qg9 h THR 275 Cb 1.19 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2qg9 h THR 275 CO 0.61 0.17 0.14 -2.24 0.37 0.00 0.00 175.52 174.58 2qg9 h ASP 276 N 0.95 0.00 -0.10 4.18 -0.00 -1.94 -2.00 116.42 117.51 2qg9 h ASP 276 Ca 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.52 2qg9 h ASP 276 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2qg9 h ASP 276 CO -0.26 0.00 0.03 0.58 -0.00 0.00 0.00 179.24 179.59 2qg9 h VAL 277 N 0.00 1.17 -1.22 4.15 2.07 -1.73 -3.28 116.25 117.42 2qg9 h VAL 277 Ca 0.00 -0.52 0.35 0.00 0.82 0.00 0.00 66.70 67.35 2qg9 h VAL 277 Cb 0.29 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2qg9 h VAL 277 CO 0.00 0.15 1.04 0.44 0.02 0.00 0.00 177.57 179.22 2qg9 h ASP 278 N -0.02 0.00 1.49 0.57 3.45 -1.55 -0.36 116.42 120.00 2qg9 h ASP 278 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2qg9 h ASP 278 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2qg9 h ASP 278 CO -0.00 0.00 0.00 0.11 -1.57 0.00 0.00 179.24 177.78 2qg9 h LYS 279 N 0.00 0.00 -6.84 3.56 1.57 -1.77 -3.45 116.57 109.64 2qg9 h LYS 279 Ca 0.58 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.88 2qg9 h LYS 279 Cb 2.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.94 2qg9 h LYS 279 CO -0.01 0.00 0.28 0.95 -0.57 0.00 0.00 179.45 180.11 2qg9 s THR 280 N -3.17 4.33 0.12 -0.16 -4.23 -0.15 -4.95 115.64 107.44 2qg9 s THR 280 Ca 0.09 1.62 0.34 0.00 -1.18 0.00 0.00 61.69 62.56 2qg9 s THR 280 Cb 0.10 -3.90 0.39 0.00 1.34 0.00 0.00 72.50 70.43 2qg9 s THR 280 CO 0.59 0.07 2.01 1.55 -0.54 0.00 0.00 174.62 178.30 2qg9 h PRO 281 N 2.99 0.00 0.00 3.99 0.13 -1.87 -1.53 132.00 135.71 2qg9 h PRO 281 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2qg9 h PRO 281 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2qg9 h PRO 281 CO 0.64 0.00 -0.00 0.45 -0.23 0.00 0.00 178.00 178.86 2qg9 h HIS 282 N 0.00 0.00 -3.11 1.56 3.86 -1.90 -3.41 115.15 112.15 2qg9 h HIS 282 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 2qg9 h HIS 282 Cb 0.44 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2qg9 h HIS 282 CO 0.00 0.00 0.67 0.00 0.86 0.00 0.00 177.93 179.46 2qg9 s ALA 283 N -4.28 3.47 0.00 2.45 0.00 -0.58 -0.36 121.76 122.46 2qg9 s ALA 283 Ca -0.05 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.64 2qg9 s ALA 283 Cb 0.14 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2qg9 s ALA 283 CO 0.45 -0.69 0.98 1.87 0.00 0.00 0.00 175.76 178.36 2qg9 n TRP 284 N 4.95 0.00 0.13 0.00 -0.00 -1.16 -4.90 117.44 116.46 2qg9 n TRP 284 Ca 0.10 -0.40 0.03 0.00 -0.00 0.00 0.00 57.50 57.23 2qg9 n TRP 284 Cb 0.46 0.27 0.02 0.00 -0.00 0.00 0.00 31.31 32.07 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 0.25 0.00 0.17 5.87 -0.00 -1.89 -1.85 116.97 119.52 2qg9 h TYR 285 Ca -0.38 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.09 2qg9 h TYR 285 Cb 1.48 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.23 2qg9 h TYR 285 CO -0.09 0.45 -1.19 0.74 -0.00 0.00 0.00 178.16 178.06 2qg9 h PHE 286 N 0.00 0.67 -0.39 0.10 0.04 -1.91 -2.63 116.94 112.81 2qg9 h PHE 286 Ca -0.03 -0.49 0.05 0.00 2.80 0.00 0.00 57.97 60.30 2qg9 h PHE 286 Cb 1.36 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.46 2qg9 h PHE 286 CO 0.00 1.46 0.26 1.96 -0.60 0.00 0.00 178.31 181.39 2qg9 h GLN 287 N -0.17 0.32 -0.41 1.51 7.50 -1.90 0.39 115.11 122.34 2qg9 h GLN 287 Ca -0.22 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 58.80 2qg9 h GLN 287 Cb 1.85 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 29.29 2qg9 h GLN 287 CO 0.17 0.21 -0.18 0.37 -1.50 0.00 0.00 178.83 177.91 2qg9 h GLN 288 N 0.33 0.79 0.51 1.46 4.15 -1.26 -3.14 115.11 117.96 2qg9 h GLN 288 Ca 0.17 -0.30 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2qg9 h GLN 288 Cb 0.25 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.90 2qg9 h GLN 288 CO -0.04 0.92 -0.25 0.00 -1.93 0.00 0.00 178.83 177.53 2qg9 h ALA 289 N 1.09 -0.69 0.00 3.38 0.00 0.13 -2.09 119.26 121.09 2qg9 h ALA 289 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qg9 h ALA 289 Cb 0.68 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2qg9 h ALA 289 CO 0.05 -0.78 0.29 0.41 0.00 0.00 0.00 179.25 179.21 2qg9 n GLY 290 N -0.79 -0.49 0.07 0.00 0.00 -0.75 -0.02 105.19 103.20 2qg9 n GLY 290 Ca -0.11 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2qg9 n GLY 290 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qg9 h ASN 291 N 0.00 0.00 0.17 1.61 2.35 -1.33 -3.30 115.58 115.09 2qg9 h ASN 291 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qg9 h ASN 291 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2qg9 h ASN 291 CO 0.00 1.00 0.00 1.23 -1.65 0.00 0.00 177.43 178.01 2qg9 h GLY 292 N 3.24 0.00 2.00 2.83 0.00 -0.44 0.66 103.07 111.35 2qg9 h GLY 292 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2qg9 h GLY 292 CO 0.11 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.39 2qg9 h ILE 293 N 0.00 0.11 0.00 2.60 1.08 -1.68 0.13 117.51 119.75 2qg9 h ILE 293 Ca 0.00 -0.44 -0.33 0.00 -0.39 0.00 0.00 64.86 63.70 2qg9 h ILE 293 Cb 0.09 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.16 2qg9 h ILE 293 CO 0.00 0.03 -2.23 0.49 -0.69 0.00 0.00 178.15 175.75 2qg9 n PHE 294 N -3.18 0.00 0.17 1.37 3.72 0.19 -3.20 117.46 116.54 2qg9 n PHE 294 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2qg9 n PHE 294 Cb 0.25 -0.88 -0.05 0.00 -0.94 0.00 0.00 39.48 37.86 2qg9 n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qg9 h ALA 295 N 0.77 -1.00 -0.13 4.37 0.00 -0.12 -1.44 119.26 121.70 2qg9 h ALA 295 Ca -0.49 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2qg9 h ALA 295 Cb 2.06 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 2qg9 h ALA 295 CO 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.22 2qg9 h ARG 296 N -0.55 0.19 0.08 0.00 3.08 -1.20 -2.25 114.38 113.74 2qg9 h ARG 296 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2qg9 h ARG 296 Cb 0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2qg9 h ARG 296 CO -0.00 0.25 -0.05 0.37 -1.07 0.00 0.00 179.97 179.46 2qg9 h GLN 297 N 0.19 -0.13 -0.34 0.04 4.15 -1.44 -2.47 115.11 115.10 2qg9 h GLN 297 Ca 0.04 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.55 2qg9 h GLN 297 Cb 0.20 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.84 2qg9 h GLN 297 CO 0.01 -0.09 -0.22 0.00 -1.93 0.00 0.00 178.83 176.60 2qg9 h ALA 298 N 0.78 -0.01 -2.17 3.38 0.00 -0.66 0.55 119.26 121.13 2qg9 h ALA 298 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qg9 h ALA 298 Cb 0.12 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2qg9 h ALA 298 CO 0.00 -0.61 0.00 -0.11 0.00 0.00 0.00 179.25 178.53 2qg9 n LEU 299 N -5.38 0.00 -0.29 0.00 7.94 -1.04 -0.10 117.00 118.14 2qg9 n LEU 299 Ca 0.01 0.64 0.13 0.00 -1.11 0.00 0.00 56.01 55.68 2qg9 n LEU 299 Cb 0.29 -0.14 0.25 0.00 0.53 0.00 0.00 43.42 44.36 2qg9 n LEU 299 CO 0.12 -0.14 0.67 0.18 -1.11 0.00 0.00 177.39 177.11 2qg9 n LEU 300 N -1.14 -0.08 -0.07 -1.96 4.77 -0.96 0.16 117.00 117.71 2qg9 n LEU 300 Ca 0.00 1.41 -0.00 0.00 -0.03 0.00 0.00 56.01 57.39 2qg9 n LEU 300 Cb 0.00 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.85 2qg9 n LEU 300 CO 0.00 -1.43 1.03 0.00 -1.33 0.00 0.00 177.39 175.66 2qg9 h ALA 301 N 1.66 1.40 0.04 -1.18 0.00 -0.61 -3.01 119.26 117.56 2qg9 h ALA 301 Ca 0.51 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2qg9 h ALA 301 Cb 1.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2qg9 h ALA 301 CO -0.78 0.45 -0.39 -0.07 0.00 0.00 0.00 179.25 178.46 2qg9 h LEU 302 N 0.68 0.14 -0.60 0.00 3.38 0.51 -3.23 115.31 116.18 2qg9 h LEU 302 Ca 0.16 -0.94 0.07 0.00 0.09 0.00 0.00 57.88 57.26 2qg9 h LEU 302 Cb 0.18 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2qg9 h LEU 302 CO -0.01 1.18 -0.55 0.58 0.09 0.00 0.00 178.44 179.72 2qg9 h VAL 303 N -0.80 0.01 0.00 1.22 2.07 -1.21 -3.06 116.25 114.48 2qg9 h VAL 303 Ca -0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2qg9 h VAL 303 Cb 1.23 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2qg9 h VAL 303 CO 0.03 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.31 2qg9 h LEU 304 N -0.27 0.00-10.36 2.57 3.38 -1.73 0.09 115.31 109.00 2qg9 h LEU 304 Ca 0.11 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.63 2qg9 h LEU 304 Cb 0.54 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.31 2qg9 h LEU 304 CO -0.71 0.16 -0.17 0.20 0.09 0.00 0.00 178.44 178.02 2qg9 s ASN 305 N -6.23 5.85 0.00 -0.43 -0.87 -1.15 -4.95 114.94 107.16 2qg9 s ASN 305 Ca 0.05 0.13 -0.03 0.00 -1.57 0.00 0.00 52.86 51.44 2qg9 s ASN 305 Cb 0.06 -1.41 -0.02 0.00 -0.02 0.00 0.00 41.25 39.86 2qg9 s ASN 305 CO 0.70 -0.64 -0.07 0.54 -2.57 0.00 0.00 177.10 175.06 2qg9 n ARG 306 N -1.96 0.11 -4.04 -0.60 1.74 -1.26 -4.71 116.66 105.94 2qg9 n ARG 306 Ca 0.01 0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.85 2qg9 n ARG 306 Cb 0.58 -0.70 -0.06 0.00 -1.02 0.00 0.00 32.46 31.27 2qg9 n ARG 306 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qg9 s ASP 307 N -5.80 5.64 -0.23 0.55 1.11 -1.26 -3.02 116.67 113.67 2qg9 s ASP 307 Ca -0.07 -0.02 -0.16 0.00 0.18 0.00 0.00 52.55 52.48 2qg9 s ASP 307 Cb 0.02 -1.53 0.06 0.00 1.07 0.00 0.00 42.92 42.54 2qg9 s ASP 307 CO 0.09 0.13 0.57 -0.76 1.18 0.00 0.00 175.17 176.39 2qg9 s LEU 308 N -2.69 -0.41 -0.23 1.23 1.43 -1.26 -5.00 118.68 111.74 2qg9 s LEU 308 Ca 0.31 1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2qg9 s LEU 308 Cb -0.11 1.96 0.20 0.00 0.03 0.00 0.00 46.19 48.27 2qg9 s LEU 308 CO 0.23 -0.21 1.80 0.52 0.23 0.00 0.00 176.35 178.92 2qg9 n VAL 309 N 3.59 2.38 0.75 -1.59 0.31 -1.26 -5.20 118.33 117.30 2qg9 n VAL 309 Ca -0.18 -1.21 0.09 0.00 -0.01 0.00 0.00 64.34 63.03 2qg9 n VAL 309 Cb 0.57 -1.18 0.08 0.00 -0.91 0.00 0.00 33.84 32.39 2qg9 n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69