#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 s LYS 24 N 0.00 1.36 0.66 1.64 1.02 -1.26 -4.96 119.74 118.20 1gq2 s LYS 24 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1gq2 s LYS 24 Cb 0.00 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 1gq2 s LYS 24 CO 0.00 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1gq2 n GLY 25 N -0.38 -2.06 0.34 -3.33 0.00 0.47 -3.96 105.19 96.27 1gq2 n GLY 25 Ca -0.14 -1.42 0.16 0.00 0.00 0.00 0.00 46.02 44.62 1gq2 n GLY 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gq2 h TYR 26 N -0.09 0.00 -0.27 1.61 -0.00 -1.85 0.85 116.97 117.22 1gq2 h TYR 26 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 1gq2 h TYR 26 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.81 1gq2 h TYR 26 CO 0.00 0.00 0.12 1.49 -0.00 0.00 0.00 178.16 179.77 1gq2 h GLU 27 N 0.00 0.37 -0.41 0.10 4.57 -1.97 -2.32 114.58 114.91 1gq2 h GLU 27 Ca 0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1gq2 h GLU 27 Cb 0.60 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1gq2 h GLU 27 CO -0.00 0.30 0.15 0.28 -1.18 0.00 0.00 179.01 178.56 1gq2 h VAL 28 N 0.37 1.21 0.00 0.32 2.07 -0.97 -2.71 116.25 116.54 1gq2 h VAL 28 Ca 0.10 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1gq2 h VAL 28 Cb 0.06 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1gq2 h VAL 28 CO -0.01 0.24 -0.09 -0.07 0.02 0.00 0.00 177.57 177.66 1gq2 h LEU 29 N 0.53 0.00 -0.60 2.57 3.38 -1.55 -2.43 115.31 117.21 1gq2 h LEU 29 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gq2 h LEU 29 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gq2 h LEU 29 CO -0.01 0.09 -0.30 0.54 0.09 0.00 0.00 178.44 178.85 1gq2 n ARG 30 N -3.86 0.92 -3.34 1.13 1.74 -1.04 -4.73 116.66 107.48 1gq2 n ARG 30 Ca -0.02 -0.60 -0.44 0.00 -0.77 0.00 0.00 57.85 56.01 1gq2 n ARG 30 Cb 0.18 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.50 6.16 0.58 0.55 -1.08 -0.92 -4.94 116.67 114.52 1gq2 s ASP 31 Ca 0.23 -1.29 0.27 0.00 -0.52 0.00 0.00 52.55 51.24 1gq2 s ASP 31 Cb 0.19 -2.20 1.58 0.00 -1.46 0.00 0.00 42.92 41.03 1gq2 s ASP 31 CO 0.53 -0.70 2.08 1.55 0.52 0.00 0.00 175.17 179.15 1gq2 h PRO 32 N 8.81 0.00 0.00 4.34 0.13 -1.79 0.53 132.00 144.01 1gq2 h PRO 32 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1gq2 h PRO 32 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gq2 h PRO 32 CO 0.90 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.92 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 -0.45 115.15 117.10 1gq2 h HIS 33 Ca 0.11 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.08 1gq2 h HIS 33 Cb 0.56 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 1gq2 h HIS 33 CO 0.00 0.00 -1.72 1.28 -1.30 0.00 0.00 177.93 176.19 1gq2 n LEU 34 N -3.07 2.43 -4.68 0.26 4.77 0.17 -4.90 117.00 111.98 1gq2 n LEU 34 Ca 0.01 -0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.41 1gq2 n LEU 34 Cb 0.35 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1gq2 n LEU 34 CO 0.28 0.59 1.17 -3.20 -1.33 0.00 0.00 177.39 174.91 1gq2 n ASN 35 N -3.06 1.93 -0.31 -1.43 4.05 0.16 -4.86 115.26 111.74 1gq2 n ASN 35 Ca -0.23 1.10 0.05 0.00 0.45 0.00 0.00 54.58 55.95 1gq2 n ASN 35 Cb 0.72 -1.10 0.02 0.00 1.23 0.00 0.00 39.78 40.65 1gq2 n ASN 35 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1gq2 n LYS 36 N 4.36 1.43 0.00 1.20 4.81 -1.26 -4.61 118.16 124.09 1gq2 n LYS 36 Ca 0.25 -0.82 0.00 0.00 -0.87 0.00 0.00 58.31 56.87 1gq2 n LYS 36 Cb 0.11 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 37 N 0.78 0.25 4.65 3.14 0.00 -1.26 -4.13 105.19 108.62 1gq2 n GLY 37 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.09 4.61 0.00 -1.26 -4.94 120.51 116.83 1gq2 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gq2 n ALA 39 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1gq2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gq2 s PHE 40 N -1.00 2.91 0.64 0.00 2.99 -1.26 -4.79 117.98 117.47 1gq2 s PHE 40 Ca 0.00 0.71 -0.17 0.00 0.00 0.00 0.00 56.93 57.48 1gq2 s PHE 40 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 43.02 39.23 1gq2 s PHE 40 CO 0.00 -2.91 1.18 0.99 -0.00 0.00 0.00 175.22 174.48 1gq2 s THR 41 N 1.85 2.73 0.20 0.64 2.01 -1.26 -4.77 115.64 117.04 1gq2 s THR 41 Ca 0.67 0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 1gq2 s THR 41 Cb -0.37 -3.03 0.12 0.00 0.01 0.00 0.00 72.50 69.23 1gq2 s THR 41 CO 0.30 -0.15 1.77 0.25 -0.69 0.00 0.00 174.62 176.09 1gq2 h LEU 42 N 0.38 0.31 -1.17 4.42 5.85 -1.99 0.17 115.31 123.28 1gq2 h LEU 42 Ca -0.49 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 1gq2 h LEU 42 Cb 1.28 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1gq2 h LEU 42 CO 0.53 0.20 0.14 -0.08 -0.34 0.00 0.00 178.44 178.90 1gq2 h GLU 43 N 0.47 0.72 -0.33 1.25 4.81 -2.00 -0.96 114.58 118.55 1gq2 h GLU 43 Ca 0.27 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1gq2 h GLU 43 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1gq2 h GLU 43 CO -0.24 0.64 -0.01 0.93 -0.73 0.00 0.00 179.01 179.60 1gq2 h GLU 44 N 0.71 0.59 -0.81 1.92 5.08 -1.46 -1.98 114.58 118.63 1gq2 h GLU 44 Ca 0.16 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gq2 h GLU 44 Cb 0.22 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1gq2 h GLU 44 CO -0.01 0.73 0.52 0.00 -1.00 0.00 0.00 179.01 179.25 1gq2 h ARG 45 N 0.39 1.08 -0.49 2.33 3.08 -0.20 0.12 114.38 120.69 1gq2 h ARG 45 Ca 0.09 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1gq2 h ARG 45 Cb 0.47 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1gq2 h ARG 45 CO 0.02 0.73 0.05 1.96 -1.07 0.00 0.00 179.97 181.66 1gq2 h GLN 46 N 1.11 0.83 0.00 0.04 4.20 -1.06 -0.58 115.11 119.65 1gq2 h GLN 46 Ca 0.30 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1gq2 h GLN 46 Cb -0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1gq2 h GLN 46 CO -0.06 0.85 -0.50 1.96 -0.67 0.00 0.00 178.83 180.40 1gq2 h GLN 47 N 0.70 0.00 -0.01 1.46 4.20 -1.01 -3.07 115.11 117.38 1gq2 h GLN 47 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1gq2 h GLN 47 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1gq2 h GLN 47 CO 0.02 0.50 -0.12 1.28 -0.67 0.00 0.00 178.83 179.84 1gq2 n LEU 48 N -3.45 1.16 -2.89 1.46 4.32 0.38 -4.95 117.00 113.03 1gq2 n LEU 48 Ca 0.00 -0.34 -0.19 0.00 -0.02 0.00 0.00 56.01 55.46 1gq2 n LEU 48 Cb 0.63 -0.07 0.05 0.00 -1.62 0.00 0.00 43.42 42.42 1gq2 n LEU 48 CO 0.39 0.20 0.14 0.59 -1.22 0.00 0.00 177.39 177.50 1gq2 n ASN 49 N -0.32 -5.55 0.00 -1.43 3.02 -0.74 -0.39 115.26 109.85 1gq2 n ASN 49 Ca 0.16 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1gq2 n ASN 49 Cb 0.34 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gq2 n ILE 50 N -4.49 0.00 -1.68 2.41 -5.35 -0.30 -4.49 119.36 105.46 1gq2 n ILE 50 Ca -0.02 -0.46 -0.49 0.00 -0.27 0.00 0.00 62.75 61.50 1gq2 n ILE 50 Cb 0.57 1.04 -0.05 0.00 -1.74 0.00 0.00 39.64 39.45 1gq2 n ILE 50 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1gq2 n HIS 51 N -0.41 2.27 0.00 4.28 -0.00 -0.89 -0.03 115.22 120.43 1gq2 n HIS 51 Ca 0.00 0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1gq2 n HIS 51 Cb 0.01 -2.62 0.00 0.00 -0.12 0.00 0.00 29.99 27.26 1gq2 n HIS 51 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gq2 n GLY 52 N 4.23 2.93 0.13 1.57 0.00 -1.26 -4.89 105.19 107.89 1gq2 n GLY 52 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1gq2 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 53 N 0.00 0.60 -4.14 0.99 4.77 0.95 -4.82 117.00 115.35 1gq2 n LEU 53 Ca 0.00 -0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 1gq2 n LEU 53 Cb 0.00 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 1gq2 n LEU 53 CO 0.00 0.12 -0.47 -0.76 -1.33 0.00 0.00 177.39 174.94 1gq2 s LEU 54 N -2.61 2.12 0.72 2.23 1.43 -1.26 -5.13 118.68 116.18 1gq2 s LEU 54 Ca 0.23 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1gq2 s LEU 54 Cb 0.19 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 1gq2 s LEU 54 CO 0.53 0.10 0.84 -0.81 0.23 0.00 0.00 176.35 177.23 1gq2 n PRO 55 N 2.19 0.44 -0.11 1.29 -0.04 -1.26 -4.80 135.00 132.71 1gq2 n PRO 55 Ca -0.17 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1gq2 n PRO 55 Cb 0.55 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -1.51 0.25 -4.02 0.54 -0.04 -1.26 -4.78 135.00 124.18 1gq2 n PRO 56 Ca 0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1gq2 n PRO 56 Cb 0.49 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.45 1gq2 n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq2 s PHE 58 N -0.76 2.27 0.15 0.00 0.40 -1.26 -4.81 117.98 113.97 1gq2 s PHE 58 Ca -0.06 -0.71 -0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1gq2 s PHE 58 Cb -0.06 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 1gq2 s PHE 58 CO -0.00 -0.23 0.06 -0.48 0.70 0.00 0.00 175.22 175.26 1gq2 s LEU 59 N -0.03 1.76 0.56 -0.37 0.05 -1.26 -5.01 118.68 114.38 1gq2 s LEU 59 Ca -0.06 -1.23 0.02 0.00 0.05 0.00 0.00 54.13 52.91 1gq2 s LEU 59 Cb -0.14 0.23 0.05 0.00 -2.05 0.00 0.00 46.19 44.28 1gq2 s LEU 59 CO 0.04 -0.71 0.79 -0.83 -0.55 0.00 0.00 176.35 175.08 1gq2 s GLY 60 N -3.09 1.83 0.24 -3.48 0.00 -1.26 -4.10 107.32 97.45 1gq2 s GLY 60 Ca 0.26 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 1gq2 s GLY 60 CO 0.04 -1.17 1.84 1.46 0.00 0.00 0.00 173.10 175.28 1gq2 h GLN 61 N 0.05 0.91 -0.52 2.90 4.20 -1.98 -1.48 115.11 119.19 1gq2 h GLN 61 Ca -0.40 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.31 1gq2 h GLN 61 Cb 1.29 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 1gq2 h GLN 61 CO 0.48 0.60 0.24 -0.44 -0.67 0.00 0.00 178.83 179.05 1gq2 h ASP 62 N 0.94 0.32 -0.52 1.46 3.32 -1.99 0.36 116.42 120.31 1gq2 h ASP 62 Ca 0.38 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.48 1gq2 h ASP 62 Cb 0.21 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1gq2 h ASP 62 CO -0.19 0.22 0.34 0.00 -1.72 0.00 0.00 179.24 177.89 1gq2 h ALA 63 N 1.30 0.67 -0.48 3.45 0.00 -1.73 -1.70 119.26 120.76 1gq2 h ALA 63 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 63 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gq2 h ALA 63 CO -0.19 0.08 0.28 1.96 0.00 0.00 0.00 179.25 181.38 1gq2 h GLN 64 N 0.68 0.66 -0.97 0.00 4.20 -0.24 -2.35 115.11 117.09 1gq2 h GLN 64 Ca 0.20 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.87 1gq2 h GLN 64 Cb -0.05 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.54 1gq2 h GLN 64 CO -0.06 0.49 0.64 0.28 -0.67 0.00 0.00 178.83 179.52 1gq2 h VAL 65 N 0.64 1.20 -0.32 -0.54 2.07 -0.04 -1.92 116.25 117.33 1gq2 h VAL 65 Ca 0.17 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1gq2 h VAL 65 Cb 0.02 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.55 1gq2 h VAL 65 CO -0.03 0.23 -0.08 0.22 0.02 0.00 0.00 177.57 177.93 1gq2 h TYR 66 N 1.26 -0.16 -0.32 1.57 3.20 -0.78 0.77 116.97 122.50 1gq2 h TYR 66 Ca 0.37 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.21 1gq2 h TYR 66 Cb -0.05 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1gq2 h TYR 66 CO -0.00 -0.13 -0.07 0.66 -1.64 0.00 0.00 178.16 176.98 1gq2 h SER 67 N 0.01 0.50 -0.15 -2.11 4.64 -1.16 -0.70 113.55 114.58 1gq2 h SER 67 Ca 0.16 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1gq2 h SER 67 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1gq2 h SER 67 CO -0.33 0.62 0.05 0.40 -0.87 0.00 0.00 176.83 176.70 1gq2 h ILE 68 N 0.50 1.18 -0.86 0.95 1.08 -0.52 -1.65 117.51 118.19 1gq2 h ILE 68 Ca 0.10 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1gq2 h ILE 68 Cb 0.43 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.40 1gq2 h ILE 68 CO 0.02 0.17 0.57 -0.07 -0.69 0.00 0.00 178.15 178.15 1gq2 h LEU 69 N 0.07 0.98 -0.46 1.44 3.38 -0.46 0.16 115.31 120.42 1gq2 h LEU 69 Ca 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1gq2 h LEU 69 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1gq2 h LEU 69 CO -0.00 0.71 0.30 0.11 0.09 0.00 0.00 178.44 179.65 1gq2 h LYS 70 N 1.16 0.59 0.00 1.13 1.79 -0.84 0.80 116.57 121.19 1gq2 h LYS 70 Ca 0.31 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.68 1gq2 h LYS 70 Cb -0.13 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.38 1gq2 h LYS 70 CO -0.07 0.39 -0.31 -0.91 -1.08 0.00 0.00 179.45 177.47 1gq2 h ASN 71 N 0.61 0.00 0.04 0.86 2.35 -0.20 -2.93 115.58 116.30 1gq2 h ASN 71 Ca 0.17 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 1gq2 h ASN 71 Cb -0.05 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.33 1gq2 h ASN 71 CO -0.05 0.31 -0.71 0.15 -1.65 0.00 0.00 177.43 175.48 1gq2 h PHE 72 N 0.00 0.64 -0.44 1.19 3.57 -0.15 -3.34 116.94 118.41 1gq2 h PHE 72 Ca -0.00 -0.38 0.09 0.00 3.53 0.00 0.00 57.97 61.21 1gq2 h PHE 72 Cb 0.55 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.15 1gq2 h PHE 72 CO 0.00 1.22 -0.08 0.93 -2.23 0.00 0.00 178.31 178.14 1gq2 h GLU 73 N -0.11 0.02 0.00 1.11 5.08 -0.72 -2.25 114.58 117.71 1gq2 h GLU 73 Ca -0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1gq2 h GLU 73 Cb 1.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1gq2 h GLU 73 CO 0.14 0.01 0.00 2.89 -1.00 0.00 0.00 179.01 181.05 1gq2 n ARG 74 N -5.30 0.02 -2.21 2.33 1.85 -1.12 -4.79 116.66 107.43 1gq2 n ARG 74 Ca 0.03 0.27 -0.32 0.00 -1.00 0.00 0.00 57.85 56.83 1gq2 n ARG 74 Cb 0.24 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.14 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -2.96 3.56 -0.09 2.89 1.43 -0.85 -4.99 118.68 117.68 1gq2 s LEU 75 Ca 0.07 1.70 0.13 0.00 -1.03 0.00 0.00 54.13 55.00 1gq2 s LEU 75 Cb 0.08 -4.52 0.20 0.00 0.03 0.00 0.00 46.19 41.98 1gq2 s LEU 75 CO 0.23 -0.89 1.09 0.35 0.23 0.00 0.00 176.35 177.36 1gq2 n THR 76 N -1.82 1.41 -3.70 5.49 -2.24 -1.26 -5.04 114.28 107.12 1gq2 n THR 76 Ca 0.08 -1.67 -0.14 0.00 -2.27 0.00 0.00 64.05 60.04 1gq2 n THR 76 Cb 0.53 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gq2 s SER 77 N -2.25 -0.40 0.23 3.42 1.04 -1.26 -5.04 113.70 109.44 1gq2 s SER 77 Ca 0.22 0.55 -0.06 0.00 0.48 0.00 0.00 55.95 57.14 1gq2 s SER 77 Cb 0.19 0.61 0.22 0.00 0.10 0.00 0.00 66.02 67.14 1gq2 s SER 77 CO 0.02 -0.36 1.79 0.44 0.98 0.00 0.00 173.24 176.11 1gq2 h ASP 78 N 4.32 1.04 -0.46 7.02 3.32 -1.99 -1.56 116.42 128.10 1gq2 h ASP 78 Ca -0.28 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1gq2 h ASP 78 Cb 1.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1gq2 h ASP 78 CO 0.32 0.93 0.22 0.25 -1.72 0.00 0.00 179.24 179.24 1gq2 h LEU 79 N 1.09 0.65 -0.71 1.55 5.85 -1.96 -0.16 115.31 121.61 1gq2 h LEU 79 Ca 0.25 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1gq2 h LEU 79 Cb 0.23 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1gq2 h LEU 79 CO -0.02 0.58 -0.61 0.44 -0.34 0.00 0.00 178.44 178.49 1gq2 h ASP 80 N 0.71 0.15 -0.19 1.25 3.32 -1.81 -1.47 116.42 118.38 1gq2 h ASP 80 Ca 0.18 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1gq2 h ASP 80 Cb 0.12 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1gq2 h ASP 80 CO -0.02 0.72 -0.41 0.03 -1.72 0.00 0.00 179.24 177.84 1gq2 h ARG 81 N 0.10 0.73 0.75 3.56 3.08 -0.39 -1.18 114.38 121.03 1gq2 h ARG 81 Ca -0.01 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1gq2 h ARG 81 Cb 1.09 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1gq2 h ARG 81 CO 0.09 1.00 -0.44 -0.92 -1.07 0.00 0.00 179.97 178.63 1gq2 h TYR 82 N 0.59 -1.17 -0.71 3.04 3.20 -0.80 -1.85 116.97 119.28 1gq2 h TYR 82 Ca 0.05 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.04 1gq2 h TYR 82 Cb 0.95 0.41 -0.10 0.00 1.54 0.00 0.00 36.73 39.54 1gq2 h TYR 82 CO 0.05 -0.67 0.20 0.82 -1.64 0.00 0.00 178.16 176.92 1gq2 h ILE 83 N -1.11 0.59 -0.02 1.81 2.04 -1.22 -1.44 117.51 118.15 1gq2 h ILE 83 Ca -0.10 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1gq2 h ILE 83 Cb 0.88 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1gq2 h ILE 83 CO 0.12 0.06 -0.27 0.25 0.00 0.00 0.00 178.15 178.30 1gq2 h LEU 84 N 0.32 -0.82 -2.21 1.44 5.85 -1.02 -0.46 115.31 118.41 1gq2 h LEU 84 Ca 0.39 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1gq2 h LEU 84 Cb 0.62 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1gq2 h LEU 84 CO -0.45 -0.34 0.00 0.18 -0.34 0.00 0.00 178.44 177.49 1gq2 n LEU 85 N -5.39 0.55 0.00 2.25 4.77 -0.54 -1.37 117.00 117.28 1gq2 n LEU 85 Ca -0.04 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1gq2 n LEU 85 Cb 0.30 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1gq2 n LEU 85 CO 0.20 0.09 0.00 -1.20 -1.33 0.00 0.00 177.39 175.16 1gq2 n SER 87 N 1.03 0.00 -0.04 -1.43 7.64 -0.18 -1.42 113.62 119.22 1gq2 n SER 87 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1gq2 n SER 87 Cb 0.08 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 1gq2 n SER 87 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gq2 h LEU 88 N 0.00 0.20 -1.82 -3.43 6.46 -1.46 -2.41 115.31 112.86 1gq2 h LEU 88 Ca 0.00 -0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1gq2 h LEU 88 Cb 0.00 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 1gq2 h LEU 88 CO 0.00 0.33 0.27 -0.61 -0.62 0.00 0.00 178.44 177.81 1gq2 h GLN 89 N 0.07 0.21 -0.04 1.25 4.15 -1.49 0.26 115.11 119.52 1gq2 h GLN 89 Ca 0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1gq2 h GLN 89 Cb 0.19 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1gq2 h GLN 89 CO -0.00 0.14 0.00 -0.25 -1.93 0.00 0.00 178.83 176.79 1gq2 n ASP 90 N -4.47 0.95 -0.02 -0.69 8.00 -0.95 -4.31 116.55 115.06 1gq2 n ASP 90 Ca 0.05 -1.40 -0.04 0.00 0.71 0.00 0.00 54.79 54.11 1gq2 n ASP 90 Cb 0.31 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -0.23 0.10 -3.47 -1.24 0.63 0.68 -4.51 116.66 108.61 1gq2 n ARG 91 Ca 0.19 0.04 -0.22 0.00 -0.92 0.00 0.00 57.85 56.94 1gq2 n ARG 91 Cb 0.25 -0.75 -0.12 0.00 0.45 0.00 0.00 32.46 32.29 1gq2 n ARG 91 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1gq2 s ASN 92 N -5.21 2.24 0.09 6.15 3.04 0.14 -4.04 114.94 117.36 1gq2 s ASN 92 Ca -0.06 -0.82 -0.34 0.00 0.04 0.00 0.00 52.86 51.68 1gq2 s ASN 92 Cb 0.02 0.18 -0.15 0.00 -1.54 0.00 0.00 41.25 39.76 1gq2 s ASN 92 CO 0.08 -0.39 1.58 -0.08 -3.04 0.00 0.00 177.10 175.25 1gq2 h GLU 93 N 8.33 -0.86 -0.19 0.43 4.81 -1.27 0.24 114.58 126.06 1gq2 h GLU 93 Ca -0.16 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1gq2 h GLU 93 Cb 1.07 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1gq2 h GLU 93 CO 0.36 -0.57 0.02 0.87 -0.73 0.00 0.00 179.01 178.95 1gq2 h LYS 94 N -0.90 0.08 -0.94 1.92 1.79 -1.88 -1.84 116.57 114.80 1gq2 h LYS 94 Ca -0.04 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.52 1gq2 h LYS 94 Cb 0.79 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.35 1gq2 h LYS 94 CO -0.07 0.06 0.58 1.25 -1.08 0.00 0.00 179.45 180.19 1gq2 h LEU 95 N 0.09 0.88 0.43 2.94 5.85 -1.82 0.24 115.31 123.91 1gq2 h LEU 95 Ca 0.09 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1gq2 h LEU 95 Cb 0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1gq2 h LEU 95 CO -0.13 0.51 -0.38 0.15 -0.34 0.00 0.00 178.44 178.25 1gq2 h PHE 96 N 0.98 -1.03 0.00 1.25 3.57 -0.17 -0.76 116.94 120.79 1gq2 h PHE 96 Ca 0.44 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.93 1gq2 h PHE 96 Cb 0.35 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1gq2 h PHE 96 CO -0.02 -0.54 -0.08 1.88 -2.23 0.00 0.00 178.31 177.32 1gq2 h TYR 97 N -0.82 0.00 -0.39 0.41 -1.99 -0.76 -1.77 116.97 111.65 1gq2 h TYR 97 Ca -0.04 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.56 1gq2 h TYR 97 Cb 0.71 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1gq2 h TYR 97 CO -0.19 0.08 -0.27 -0.22 -0.00 0.00 0.00 178.16 177.56 1gq2 h LYS 98 N 0.00 0.88 -0.11 4.88 1.63 -0.03 -2.19 116.57 121.62 1gq2 h LYS 98 Ca -0.00 -0.42 -0.03 0.00 -0.85 0.00 0.00 60.65 59.35 1gq2 h LYS 98 Cb 0.47 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1gq2 h LYS 98 CO 0.01 1.06 -0.06 0.28 -3.45 0.00 0.00 179.45 177.29 1gq2 h VAL 99 N 0.69 1.33 -0.09 2.00 2.07 -0.39 -2.31 116.25 119.54 1gq2 h VAL 99 Ca 0.08 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1gq2 h VAL 99 Cb 0.84 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1gq2 h VAL 99 CO 0.07 0.32 -0.24 -0.07 0.02 0.00 0.00 177.57 177.67 1gq2 h LEU 100 N -0.12 -0.73 0.00 2.57 3.38 -1.34 -1.54 115.31 117.53 1gq2 h LEU 100 Ca 0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gq2 h LEU 100 Cb 0.53 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1gq2 h LEU 100 CO 0.02 -0.30 0.00 0.35 0.09 0.00 0.00 178.44 178.60 1gq2 n THR 101 N -5.36 0.52 0.15 0.22 -2.24 -0.83 -2.41 114.28 104.33 1gq2 n THR 101 Ca -0.03 0.13 0.03 0.00 -2.27 0.00 0.00 64.05 61.91 1gq2 n THR 101 Cb 0.28 -0.83 0.13 0.00 -2.10 0.00 0.00 70.33 67.81 1gq2 n THR 101 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gq2 h SER 102 N 0.00 0.00 -0.42 3.42 4.64 -0.68 -3.38 113.55 117.13 1gq2 h SER 102 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1gq2 h SER 102 Cb 0.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.12 1gq2 h SER 102 CO 0.00 0.49 -0.56 -0.67 -0.87 0.00 0.00 176.83 175.22 1gq2 n ASP 103 N -3.33 -2.69 -0.30 4.97 -0.08 -1.15 -5.03 116.55 108.94 1gq2 n ASP 103 Ca 0.01 -3.16 0.11 0.00 -1.51 0.00 0.00 54.79 50.24 1gq2 n ASP 103 Cb 0.67 1.55 0.33 0.00 2.34 0.00 0.00 41.12 46.02 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gq2 h ILE 104 N 3.32 0.85 0.00 5.18 6.09 -1.67 -0.58 117.51 130.70 1gq2 h ILE 104 Ca -0.08 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 1gq2 h ILE 104 Cb 1.03 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.31 1gq2 h ILE 104 CO 0.28 0.14 -0.12 -0.33 -3.07 0.00 0.00 178.15 175.06 1gq2 h GLU 105 N 0.78 0.00 0.11 2.19 5.08 -1.93 -3.15 114.58 117.66 1gq2 h GLU 105 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.49 1gq2 h GLU 105 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1gq2 h GLU 105 CO -0.23 0.12 -1.84 -0.09 -1.00 0.00 0.00 179.01 175.96 1gq2 h ARG 106 N 0.00 0.23 -1.90 2.33 2.43 -1.51 -3.40 114.38 112.56 1gq2 h ARG 106 Ca -0.00 -0.39 -0.43 0.00 -0.81 0.00 0.00 59.98 58.36 1gq2 h ARG 106 Cb 0.41 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 29.95 1gq2 h ARG 106 CO 0.02 1.19 0.31 1.19 -1.51 0.00 0.00 179.97 181.16 1gq2 n PHE 107 N -3.67 1.39 0.00 2.20 0.99 -0.72 -4.34 117.46 113.31 1gq2 n PHE 107 Ca -0.31 -1.89 0.00 0.00 -0.00 0.00 0.00 57.45 55.25 1gq2 n PHE 107 Cb 0.98 -1.31 0.00 0.00 -1.00 0.00 0.00 39.48 38.15 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gq2 n PRO 109 N 0.95 0.00 -0.09 -1.08 -0.02 -1.26 -1.23 135.00 132.27 1gq2 n PRO 109 Ca 0.44 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1gq2 n PRO 109 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.96 1gq2 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gq2 n ILE 110 N 0.00 1.57 0.21 4.25 2.08 -1.26 -2.15 119.36 124.06 1gq2 n ILE 110 Ca 0.00 -0.14 0.11 0.00 0.56 0.00 0.00 62.75 63.28 1gq2 n ILE 110 Cb 0.00 -1.98 0.22 0.00 -0.75 0.00 0.00 39.64 37.12 1gq2 n ILE 110 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1gq2 h VAL 111 N -0.85 0.16 -0.67 1.39 2.07 -1.54 -3.34 116.25 113.46 1gq2 h VAL 111 Ca -0.39 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1gq2 h VAL 111 Cb 1.43 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1gq2 h VAL 111 CO -0.19 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.48 1gq2 n TYR 112 N -3.13 0.00 -2.27 1.57 9.36 -1.26 -4.62 117.16 116.82 1gq2 n TYR 112 Ca 0.03 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.84 1gq2 n TYR 112 Cb 0.53 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.21 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1gq2 s THR 113 N 2.07 3.12 -0.76 2.97 2.01 -1.26 -0.29 115.64 123.50 1gq2 s THR 113 Ca 0.00 1.07 0.23 0.00 0.31 0.00 0.00 61.69 63.30 1gq2 s THR 113 Cb 0.00 -3.68 -0.10 0.00 0.01 0.00 0.00 72.50 68.74 1gq2 s THR 113 CO 0.00 0.23 1.11 -0.81 -0.69 0.00 0.00 174.62 174.46 1gq2 n PRO 114 N 1.45 0.18 0.03 4.92 -0.04 -1.22 -4.14 135.00 136.18 1gq2 n PRO 114 Ca 0.01 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 1gq2 n PRO 114 Cb 0.43 -1.56 0.53 0.00 -0.04 0.00 0.00 33.50 32.86 1gq2 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 115 N 0.00 0.97 -0.08 0.52 2.02 -0.90 -1.38 112.91 114.05 1gq2 h THR 115 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1gq2 h THR 115 Cb 0.64 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1gq2 h THR 115 CO 0.00 0.06 -0.11 1.62 0.37 0.00 0.00 175.52 177.46 1gq2 h VAL 116 N 0.32 1.13 -0.21 3.16 3.04 -0.77 0.29 116.25 123.21 1gq2 h VAL 116 Ca 0.17 -0.56 -0.15 0.00 -1.01 0.00 0.00 66.70 65.15 1gq2 h VAL 116 Cb 0.28 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1gq2 h VAL 116 CO -0.04 0.17 -0.49 1.23 -1.01 0.00 0.00 177.57 177.43 1gq2 h GLY 117 N 0.54 0.61 0.78 3.17 0.00 -1.49 -0.24 103.07 106.44 1gq2 h GLY 117 Ca 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1gq2 h GLY 117 CO 0.02 0.60 -0.05 -2.00 0.00 0.00 0.00 176.54 175.10 1gq2 h LEU 118 N 0.44 0.35 -0.15 3.11 6.46 -1.06 -2.16 115.31 122.30 1gq2 h LEU 118 Ca 0.02 -0.38 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1gq2 h LEU 118 Cb 1.02 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 1gq2 h LEU 118 CO 0.09 0.65 -0.12 0.00 -0.62 0.00 0.00 178.44 178.45 1gq2 h ALA 119 N 0.71 -0.00 -0.92 1.25 0.00 -0.29 -1.94 119.26 118.07 1gq2 h ALA 119 Ca 0.04 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 119 Cb 0.50 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1gq2 h ALA 119 CO 0.02 -0.56 0.57 0.00 0.00 0.00 0.00 179.25 179.28 1gq2 h GLN 121 N 0.98 0.00 0.00 0.00 4.20 -0.69 -2.65 115.11 116.95 1gq2 h GLN 121 Ca 0.43 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 1gq2 h GLN 121 Cb 0.31 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.99 1gq2 h GLN 121 CO -0.22 0.00 -0.52 0.72 -0.67 0.00 0.00 178.83 178.14 1gq2 n HIS 122 N -3.08 0.00 -0.28 2.96 8.25 -0.09 -4.86 115.22 118.12 1gq2 n HIS 122 Ca -0.01 -0.89 0.07 0.00 -0.26 0.00 0.00 57.72 56.62 1gq2 n HIS 122 Cb 0.18 -0.17 0.21 0.00 1.12 0.00 0.00 29.99 31.33 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.62 0.64 -0.83 4.41 3.20 0.89 0.11 116.97 126.00 1gq2 h TYR 123 Ca -0.06 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1gq2 h TYR 123 Cb 1.29 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 1gq2 h TYR 123 CO 0.34 0.11 0.54 0.78 -1.64 0.00 0.00 178.16 178.29 1gq2 h GLY 124 N 0.53 1.17 1.28 1.82 0.00 -1.85 0.45 103.07 106.47 1gq2 h GLY 124 Ca 0.44 -0.40 -0.25 0.00 0.00 0.00 0.00 47.33 47.12 1gq2 h GLY 124 CO -0.39 0.34 -0.99 -2.00 0.00 0.00 0.00 176.54 173.50 1gq2 h LEU 125 N 1.01 0.83 -0.02 3.11 7.12 -1.22 -3.27 115.31 122.87 1gq2 h LEU 125 Ca 0.33 -0.65 0.00 0.00 0.13 0.00 0.00 57.88 57.69 1gq2 h LEU 125 Cb 0.05 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 39.93 1gq2 h LEU 125 CO -0.10 1.45 0.00 0.00 -0.13 0.00 0.00 178.44 179.66 1gq2 h ALA 126 N 0.50 1.00 -2.23 1.25 0.00 -0.49 -3.46 119.26 115.82 1gq2 h ALA 126 Ca -0.11 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 1gq2 h ALA 126 Cb 1.64 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.53 1gq2 h ALA 126 CO 0.19 0.00 0.40 0.34 0.00 0.00 0.00 179.25 180.18 1gq2 n PHE 127 N -2.48 1.85 0.00 0.00 7.35 0.12 -4.90 117.46 119.39 1gq2 n PHE 127 Ca 0.05 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1gq2 n PHE 127 Cb 0.45 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 37.92 1gq2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gq2 n ARG 128 N 1.13 0.00 -4.66 -4.13 5.12 -1.26 -5.06 116.66 107.80 1gq2 n ARG 128 Ca 0.09 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.67 1gq2 n ARG 128 Cb 0.32 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.51 1gq2 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gq2 s ARG 129 N -0.26 2.76 0.67 5.56 0.52 -1.26 -5.10 118.95 121.84 1gq2 s ARG 129 Ca 0.00 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1gq2 s ARG 129 Cb 0.00 -2.57 0.01 0.00 0.52 0.00 0.00 34.95 32.91 1gq2 s ARG 129 CO 0.00 0.63 1.16 -1.25 0.02 0.00 0.00 175.30 175.87 1gq2 s PRO 130 N -0.73 2.57 -0.11 3.54 0.04 -1.26 -5.05 135.00 134.00 1gq2 s PRO 130 Ca 0.11 1.61 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1gq2 s PRO 130 Cb -0.11 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1gq2 s PRO 130 CO 0.01 -1.47 0.27 0.50 0.04 0.00 0.00 177.00 176.35 1gq2 s ARG 131 N -3.88 0.27 0.04 4.56 3.52 -1.26 -5.13 118.95 117.07 1gq2 s ARG 131 Ca 0.72 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 1gq2 s ARG 131 Cb -0.25 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.16 1gq2 s ARG 131 CO 0.41 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1gq2 n GLY 132 N 3.58 -3.42 3.44 8.12 0.00 -1.26 -4.95 105.19 110.70 1gq2 n GLY 132 Ca -0.19 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N 0.00 3.16 -0.38 0.99 0.20 -0.28 -5.02 118.68 117.35 1gq2 s LEU 133 Ca 0.00 -0.21 -0.10 0.00 0.69 0.00 0.00 54.13 54.51 1gq2 s LEU 133 Cb 0.00 -1.78 0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1gq2 s LEU 133 CO 0.00 0.10 0.21 -0.36 -0.29 0.00 0.00 176.35 176.01 1gq2 s PHE 134 N 0.78 3.27 -0.18 5.38 0.40 -1.26 -4.45 117.98 121.92 1gq2 s PHE 134 Ca -0.01 -1.18 -0.04 0.00 -0.60 0.00 0.00 56.93 55.10 1gq2 s PHE 134 Cb -0.14 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1gq2 s PHE 134 CO 0.02 -0.72 -0.02 0.42 0.70 0.00 0.00 175.22 175.63 1gq2 s ILE 135 N 1.50 3.92 0.28 0.64 1.01 -1.26 -5.00 121.20 122.29 1gq2 s ILE 135 Ca 0.02 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.39 1gq2 s ILE 135 Cb -0.20 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 1gq2 s ILE 135 CO 0.05 0.46 0.38 -0.89 0.00 0.00 0.00 174.94 174.94 1gq2 s THR 136 N 0.70 4.74 0.09 2.92 2.01 -1.26 -0.76 115.64 124.07 1gq2 s THR 136 Ca -0.01 -1.04 0.27 0.00 0.31 0.00 0.00 61.69 61.22 1gq2 s THR 136 Cb -0.14 -3.65 0.28 0.00 0.01 0.00 0.00 72.50 69.00 1gq2 s THR 136 CO 0.02 -0.27 1.86 -0.29 -0.69 0.00 0.00 174.62 175.25 1gq2 h ILE 137 N 1.11 0.36 0.00 1.82 2.10 -1.75 -1.96 117.51 119.19 1gq2 h ILE 137 Ca -0.49 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.50 1gq2 h ILE 137 Cb 1.24 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.68 1gq2 h ILE 137 CO 0.58 0.15 0.00 1.41 -1.08 0.00 0.00 178.15 179.21 1gq2 n HIS 138 N -3.28 0.00 -0.35 2.19 8.25 -1.26 -3.07 115.22 117.70 1gq2 n HIS 138 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1gq2 n HIS 138 Cb 0.40 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.79 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1gq2 n ASP 139 N -0.93 3.74 -4.63 0.41 8.00 -0.74 -5.00 116.55 117.39 1gq2 n ASP 139 Ca 0.20 -2.06 -0.48 0.00 0.71 0.00 0.00 54.79 53.16 1gq2 n ASP 139 Cb 0.09 -0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1gq2 n ASP 139 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq2 n ARG 140 N 1.24 1.69 -0.59 -1.24 1.74 -1.17 -1.20 116.66 117.12 1gq2 n ARG 140 Ca 0.21 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1gq2 n ARG 140 Cb 0.60 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 141 N 2.61 0.75 0.00 -0.13 0.00 -1.26 -4.86 105.19 102.30 1gq2 n GLY 141 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.28 0.00 -0.10 1.61 8.25 -0.34 -4.86 115.22 117.49 1gq2 n HIS 142 Ca 0.00 -0.07 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 1gq2 n HIS 142 Cb 0.00 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1gq2 n HIS 142 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1gq2 h ILE 143 N 2.27 0.91 -1.00 1.59 2.04 -1.89 -1.73 117.51 119.69 1gq2 h ILE 143 Ca 0.00 -0.09 0.20 0.00 1.00 0.00 0.00 64.86 65.96 1gq2 h ILE 143 Cb 0.85 0.61 -0.11 0.00 -0.74 0.00 0.00 36.82 37.43 1gq2 h ILE 143 CO 0.00 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.81 1gq2 h ALA 144 N 1.22 1.74 0.00 1.87 0.00 -1.90 -1.65 119.26 120.54 1gq2 h ALA 144 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 144 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gq2 h ALA 144 CO -0.16 -0.12 0.00 2.41 0.00 0.00 0.00 179.25 181.38 1gq2 n THR 145 N -4.75 0.12 0.00 0.00 -1.04 -0.65 -3.61 114.28 104.34 1gq2 n THR 145 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1gq2 n THR 145 Cb 0.61 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gq2 n LEU 147 N 0.71 0.00 -0.04 -4.42 4.77 -0.62 -3.61 117.00 113.79 1gq2 n LEU 147 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1gq2 n LEU 147 Cb 0.08 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1gq2 n LEU 147 CO 0.00 0.00 0.57 1.56 -1.33 0.00 0.00 177.39 178.19 1gq2 h GLN 148 N 0.00 0.69 -0.25 3.23 4.20 -1.85 -2.68 115.11 118.46 1gq2 h GLN 148 Ca 0.00 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.42 1gq2 h GLN 148 Cb 0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1gq2 h GLN 148 CO 0.00 0.97 0.30 0.77 -0.67 0.00 0.00 178.83 180.20 1gq2 h SER 149 N 0.56 0.00 -3.07 1.46 0.02 -1.91 -3.40 113.55 107.22 1gq2 h SER 149 Ca 0.04 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.44 1gq2 h SER 149 Cb 0.95 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1gq2 h SER 149 CO 0.09 0.00 0.74 0.86 -1.14 0.00 0.00 176.83 177.37 1gq2 s TRP 150 N -4.57 3.16 0.23 3.45 -0.11 -1.01 -4.94 118.94 115.15 1gq2 s TRP 150 Ca -0.04 1.23 -0.10 0.00 1.22 0.00 0.00 56.10 58.41 1gq2 s TRP 150 Cb 0.15 -3.40 0.34 0.00 -1.50 0.00 0.00 33.47 29.06 1gq2 s TRP 150 CO 0.52 -1.21 1.65 -1.00 -4.62 0.00 0.00 176.95 172.28 1gq2 h PRO 151 N 7.59 0.10 -6.70 5.86 0.13 -1.87 -3.41 132.00 133.70 1gq2 h PRO 151 Ca -0.31 -0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.31 1gq2 h PRO 151 Cb 1.14 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1gq2 h PRO 151 CO 0.90 0.06 0.39 -2.00 -0.23 0.00 0.00 178.00 177.12 1gq2 s GLU 152 N -6.15 4.75 0.00 0.86 2.56 -1.26 -4.92 118.70 114.54 1gq2 s GLU 152 Ca -0.14 1.55 0.14 0.00 0.00 0.00 0.00 54.97 56.52 1gq2 s GLU 152 Cb 0.20 -3.29 -0.04 0.00 2.00 0.00 0.00 34.13 32.99 1gq2 s GLU 152 CO 0.74 0.34 0.72 0.45 -0.56 0.00 0.00 175.26 176.96 1gq2 n SER 153 N 1.91 1.25 -3.90 -1.70 2.88 -1.26 -4.77 113.62 108.04 1gq2 n SER 153 Ca -0.00 -1.13 -0.29 0.00 -1.33 0.00 0.00 58.87 56.12 1gq2 n SER 153 Cb 0.47 0.62 -0.13 0.00 -0.75 0.00 0.00 64.21 64.42 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gq2 s VAL 154 N -1.88 2.50 -0.09 2.46 0.11 -1.26 -4.80 120.40 117.43 1gq2 s VAL 154 Ca 0.10 -3.50 -0.02 0.00 -2.93 0.00 0.00 61.98 55.62 1gq2 s VAL 154 Cb 0.11 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 32.22 1gq2 s VAL 154 CO 0.41 -0.88 0.01 -0.63 -3.33 0.00 0.00 175.10 170.69 1gq2 s ILE 155 N -0.55 4.41 0.00 7.04 1.09 -1.26 -4.56 121.20 127.38 1gq2 s ILE 155 Ca 0.20 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 1gq2 s ILE 155 Cb -0.19 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.34 1gq2 s ILE 155 CO -0.05 0.60 0.20 0.29 -0.10 0.00 0.00 174.94 175.88 1gq2 n LYS 156 N 2.21 3.72 -3.68 2.79 5.02 0.99 -4.86 118.16 124.34 1gq2 n LYS 156 Ca -0.19 -0.20 -0.14 0.00 -2.02 0.00 0.00 58.31 55.76 1gq2 n LYS 156 Cb 0.54 -0.70 -0.09 0.00 -0.02 0.00 0.00 35.03 34.76 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -0.59 -1.25 -0.00 7.82 0.00 -1.10 -1.39 121.76 125.25 1gq2 s ALA 157 Ca 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 1gq2 s ALA 157 Cb 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 1gq2 s ALA 157 CO 0.00 -0.26 0.03 0.42 0.00 0.00 0.00 175.76 175.94 1gq2 s ILE 158 N -0.23 0.04 -0.20 0.00 1.01 0.91 -1.23 121.20 121.52 1gq2 s ILE 158 Ca -0.04 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1gq2 s ILE 158 Cb -0.03 -0.16 0.03 0.00 0.01 0.00 0.00 42.46 42.31 1gq2 s ILE 158 CO 0.03 -0.19 -0.15 -0.69 0.00 0.00 0.00 174.94 173.94 1gq2 s VAL 159 N -0.56 1.92 0.08 2.92 1.01 -1.11 0.43 120.40 125.09 1gq2 s VAL 159 Ca -0.06 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 60.95 1gq2 s VAL 159 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1gq2 s VAL 159 CO -0.00 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 1gq2 s VAL 160 N 1.31 2.89 0.03 2.92 1.01 0.01 -1.16 120.40 127.40 1gq2 s VAL 160 Ca 0.01 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.48 1gq2 s VAL 160 Cb -0.15 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1gq2 s VAL 160 CO -0.10 0.20 0.37 0.28 0.00 0.00 0.00 175.10 175.85 1gq2 s THR 161 N -1.06 0.06 -1.16 3.92 -1.32 -1.03 0.34 115.64 115.38 1gq2 s THR 161 Ca 0.17 -0.51 0.10 0.00 -1.21 0.00 0.00 61.69 60.24 1gq2 s THR 161 Cb -0.11 -0.88 0.15 0.00 -1.51 0.00 0.00 72.50 70.16 1gq2 s THR 161 CO 0.09 -0.28 0.97 -0.90 -2.21 0.00 0.00 174.62 172.29 1gq2 n ASP 162 N 0.71 2.21 -0.54 8.08 5.68 -1.26 -1.30 116.55 130.13 1gq2 n ASP 162 Ca -0.19 -1.63 -0.07 0.00 -0.50 0.00 0.00 54.79 52.40 1gq2 n ASP 162 Cb 0.59 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.46 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq2 n GLY 163 N 0.54 0.85 0.21 6.12 0.00 -1.26 -4.69 105.19 106.97 1gq2 n GLY 163 Ca 0.08 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gq2 h GLU 164 N 0.18 0.00 -1.98 1.61 4.81 -1.83 -1.48 114.58 115.89 1gq2 h GLU 164 Ca -0.14 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.54 1gq2 h GLU 164 Cb 0.70 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.70 1gq2 h GLU 164 CO 0.21 0.06 -1.12 -2.13 -0.73 0.00 0.00 179.01 175.30 1gq2 n ARG 165 N -3.12 0.76 -2.52 1.92 0.00 -0.92 -3.06 116.66 109.71 1gq2 n ARG 165 Ca 0.04 -3.23 -0.42 0.00 -0.00 0.00 0.00 57.85 54.23 1gq2 n ARG 165 Cb 0.55 -1.30 -0.03 0.00 0.00 0.00 0.00 32.46 31.68 1gq2 n ARG 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1gq2 s ILE 166 N -1.39 3.92 0.00 5.15 -1.09 -0.61 -4.50 121.20 122.68 1gq2 s ILE 166 Ca 0.36 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 1gq2 s ILE 166 Cb 0.20 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 1gq2 s ILE 166 CO -0.11 -1.34 0.00 0.18 -1.23 0.00 0.00 174.94 172.44 1gq2 n LEU 167 N 8.85 0.00 -1.85 2.97 4.77 -1.26 -1.02 117.00 129.47 1gq2 n LEU 167 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1gq2 n LEU 167 Cb 0.49 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.79 1gq2 n LEU 167 CO 0.71 0.00 0.99 0.61 -1.33 0.00 0.00 177.39 178.37 1gq2 n GLY 168 N 0.00 3.51 0.36 -0.72 0.00 0.89 -4.20 105.19 105.03 1gq2 n GLY 168 Ca 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.31 1gq2 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 169 N -0.33 1.60 0.00 0.99 4.77 -0.19 -4.92 117.00 118.93 1gq2 n LEU 169 Ca 0.38 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1gq2 n LEU 169 Cb 1.28 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 1gq2 n LEU 169 CO 0.40 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1gq2 n GLY 170 N 1.41 -0.74 3.54 -0.72 0.00 -1.23 -4.79 105.19 102.67 1gq2 n GLY 170 Ca 0.09 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1gq2 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gq2 s ASP 171 N -4.00 6.39 -0.19 1.61 -1.08 -1.17 -1.57 116.67 116.65 1gq2 s ASP 171 Ca 0.00 -0.18 0.16 0.00 -0.52 0.00 0.00 52.55 52.01 1gq2 s ASP 171 Cb 0.00 -2.46 0.57 0.00 -1.46 0.00 0.00 42.92 39.57 1gq2 s ASP 171 CO 0.00 -1.24 1.47 0.18 0.52 0.00 0.00 175.17 176.09 1gq2 n LEU 172 N 7.59 4.13 0.00 -1.34 4.77 -0.57 -4.59 117.00 126.99 1gq2 n LEU 172 Ca 0.04 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.01 1gq2 n LEU 172 Cb 0.48 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1gq2 n LEU 172 CO 0.65 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 1gq2 n GLY 173 N -0.36 2.09 0.31 -0.72 0.00 -1.13 -0.84 105.19 104.55 1gq2 n GLY 173 Ca 0.22 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.38 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n TYR 175 N -3.13 0.70 -1.89 0.00 0.53 -0.02 -4.77 117.16 108.59 1gq2 n TYR 175 Ca -0.02 0.32 -0.36 0.00 -1.02 0.00 0.00 57.90 56.83 1gq2 n TYR 175 Cb 0.16 -1.02 -0.05 0.00 -1.03 0.00 0.00 39.34 37.41 1gq2 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 176 N -0.77 1.93 4.05 2.72 0.00 -0.44 -4.55 105.19 108.14 1gq2 n GLY 176 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1gq2 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 178 N 5.27 0.00 0.28 -0.02 0.00 -1.26 -4.16 105.19 105.29 1gq2 n GLY 178 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 1gq2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gq2 h ILE 179 N 0.00 0.37 -0.76 -0.61 1.08 -1.88 -0.99 117.51 114.70 1gq2 h ILE 179 Ca 0.00 -0.47 0.11 0.00 -0.39 0.00 0.00 64.86 64.11 1gq2 h ILE 179 Cb 0.00 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 1gq2 h ILE 179 CO 0.00 0.06 0.50 -0.65 -0.69 0.00 0.00 178.15 177.37 1gq2 h PRO 180 N -0.98 0.58 -0.49 2.37 0.11 -1.89 0.15 132.00 131.85 1gq2 h PRO 180 Ca -0.07 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 1gq2 h PRO 180 Cb 0.59 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1gq2 h PRO 180 CO 0.11 0.39 -0.04 0.28 -0.21 0.00 0.00 178.00 178.52 1gq2 h VAL 181 N 0.60 1.25 -0.05 3.15 2.07 -1.90 -1.61 116.25 119.78 1gq2 h VAL 181 Ca 0.36 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1gq2 h VAL 181 Cb 0.59 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1gq2 h VAL 181 CO -0.13 0.39 -0.08 1.23 0.02 0.00 0.00 177.57 179.00 1gq2 h GLY 182 N 0.98 0.15 0.36 2.17 0.00 0.36 -2.53 103.07 104.56 1gq2 h GLY 182 Ca 0.14 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.36 1gq2 h GLY 182 CO 0.03 0.16 -0.07 0.50 0.00 0.00 0.00 176.54 177.16 1gq2 h LYS 183 N -0.35 0.02 0.00 4.80 1.79 -0.68 -0.17 116.57 121.97 1gq2 h LYS 183 Ca 0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1gq2 h LYS 183 Cb 0.63 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1gq2 h LYS 183 CO 0.02 0.01 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.22 1gq2 h LEU 184 N 0.02 0.00 -0.62 2.94 3.38 -1.35 -0.93 115.31 118.75 1gq2 h LEU 184 Ca 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 184 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq2 h LEU 184 CO -0.33 0.11 0.12 0.00 0.09 0.00 0.00 178.44 178.43 1gq2 h ALA 185 N 1.89 0.81 0.00 1.53 0.00 -0.59 -2.25 119.26 120.66 1gq2 h ALA 185 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 185 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gq2 h ALA 185 CO 0.01 0.55 -0.04 -0.07 0.00 0.00 0.00 179.25 179.71 1gq2 h LEU 186 N 0.92 0.00 -0.54 0.00 3.38 -0.74 -0.15 115.31 118.16 1gq2 h LEU 186 Ca 0.19 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1gq2 h LEU 186 Cb 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1gq2 h LEU 186 CO 0.01 0.04 0.26 1.88 0.09 0.00 0.00 178.44 180.71 1gq2 h TYR 187 N 0.00 0.47 0.00 1.13 -1.99 -0.61 0.23 116.97 116.20 1gq2 h TYR 187 Ca -0.00 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1gq2 h TYR 187 Cb 0.92 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.52 1gq2 h TYR 187 CO 0.00 0.20 -0.10 1.15 -0.00 0.00 0.00 178.16 179.41 1gq2 h THR 188 N 0.49 1.05 -0.41 -2.88 2.02 -1.39 -0.26 112.91 111.52 1gq2 h THR 188 Ca 0.25 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1gq2 h THR 188 Cb 0.20 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1gq2 h THR 188 CO -0.20 0.36 0.27 0.00 0.37 0.00 0.00 175.52 176.32 1gq2 h ALA 189 N -0.42 0.52 0.00 6.16 0.00 -1.01 -1.72 119.26 122.79 1gq2 h ALA 189 Ca -0.02 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1gq2 h ALA 189 Cb 0.65 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1gq2 h ALA 189 CO -0.01 -0.03 -2.18 0.00 0.00 0.00 0.00 179.25 177.03 1gq2 n GLY 191 N 1.63 -0.64 0.21 0.00 0.00 -0.56 -3.64 105.19 102.18 1gq2 n GLY 191 Ca -0.25 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1gq2 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 192 N 2.00 0.94 3.75 -0.02 0.00 -0.22 -4.75 105.19 106.89 1gq2 n GLY 192 Ca -0.37 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.00 4.22 0.09 1.61 1.01 -0.89 0.03 120.40 124.47 1gq2 s VAL 193 Ca 0.00 2.03 -0.31 0.00 0.00 0.00 0.00 61.98 63.70 1gq2 s VAL 193 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1gq2 s VAL 193 CO 0.00 0.46 1.70 -0.54 0.00 0.00 0.00 175.10 176.72 1gq2 s LYS 194 N -0.88 4.18 0.22 2.72 1.02 -1.26 -3.94 119.74 121.79 1gq2 s LYS 194 Ca 0.42 2.41 -0.08 0.00 0.02 0.00 0.00 55.97 58.74 1gq2 s LYS 194 Cb -0.25 -3.58 0.29 0.00 -0.52 0.00 0.00 37.83 33.77 1gq2 s LYS 194 CO 0.31 -0.76 1.78 -1.35 -0.92 0.00 0.00 175.35 174.40 1gq2 h PRO 195 N 8.35 0.55 0.00 -1.68 0.11 -1.94 -2.55 132.00 134.84 1gq2 h PRO 195 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gq2 h PRO 195 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gq2 h PRO 195 CO 0.93 0.36 0.00 0.45 -0.21 0.00 0.00 178.00 179.54 1gq2 h HIS 196 N 0.57 0.00 -0.15 0.65 3.86 -1.98 -2.21 115.15 115.89 1gq2 h HIS 196 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1gq2 h HIS 196 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1gq2 h HIS 196 CO -0.11 0.00 0.00 1.04 0.86 0.00 0.00 177.93 179.72 1gq2 n GLN 197 N -2.81 1.73 -4.69 2.45 6.02 -0.96 -4.83 117.38 114.29 1gq2 n GLN 197 Ca -0.00 -1.09 -0.32 0.00 -0.01 0.00 0.00 57.00 55.58 1gq2 n GLN 197 Cb 0.19 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.93 1gq2 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gq2 s LEU 199 N -1.18 1.39 -0.01 0.00 2.96 -0.36 -5.01 118.68 116.47 1gq2 s LEU 199 Ca 0.14 -0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 1gq2 s LEU 199 Cb -0.11 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 1gq2 s LEU 199 CO 0.04 -0.21 0.86 -2.16 -1.32 0.00 0.00 176.35 173.57 1gq2 s PRO 200 N 1.72 4.52 0.00 0.98 0.04 -1.26 -2.75 135.00 138.26 1gq2 s PRO 200 Ca 0.01 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1gq2 s PRO 200 Cb -0.15 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1gq2 s PRO 200 CO -0.07 0.04 0.00 0.28 0.04 0.00 0.00 177.00 177.28 1gq2 n VAL 201 N 3.68 0.00 -3.14 -0.36 0.31 -0.31 -1.12 118.33 117.38 1gq2 n VAL 201 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.40 1gq2 n VAL 201 Cb 0.51 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -1.20 -0.40 7.52 1.43 -0.42 -2.48 118.68 123.14 1gq2 s LEU 203 Ca 0.00 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 1gq2 s LEU 203 Cb 0.00 1.73 0.01 0.00 0.03 0.00 0.00 46.19 47.97 1gq2 s LEU 203 CO 0.00 -0.21 0.60 -0.62 0.23 0.00 0.00 176.35 176.35 1gq2 s ASP 204 N 2.78 6.33 -0.07 2.29 3.68 0.06 -4.38 116.67 127.36 1gq2 s ASP 204 Ca 0.16 -0.20 0.10 0.00 2.13 0.00 0.00 52.55 54.75 1gq2 s ASP 204 Cb -0.07 -2.30 0.17 0.00 -1.45 0.00 0.00 42.92 39.27 1gq2 s ASP 204 CO -0.23 -0.67 1.10 1.33 0.13 0.00 0.00 175.17 176.83 1gq2 n VAL 205 N 5.68 1.47 0.00 1.11 0.24 -1.26 -1.90 118.33 123.67 1gq2 n VAL 205 Ca -0.03 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 1gq2 n VAL 205 Cb 0.48 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1gq2 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq2 n GLY 206 N -0.88 -0.70 3.42 7.63 0.00 -1.26 -0.97 105.19 112.43 1gq2 n GLY 206 Ca 0.09 -2.22 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 1gq2 n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq2 s THR 207 N -0.30 0.01 -2.65 2.61 -1.32 -0.32 -4.53 115.64 109.14 1gq2 s THR 207 Ca 0.00 -0.08 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 1gq2 s THR 207 Cb 0.00 -0.78 0.40 0.00 -1.51 0.00 0.00 72.50 70.61 1gq2 s THR 207 CO 0.00 -0.05 1.51 0.47 -2.21 0.00 0.00 174.62 174.35 1gq2 n ASP 208 N 2.15 2.25 -4.57 8.08 8.00 -1.26 -3.69 116.55 127.51 1gq2 n ASP 208 Ca -0.16 -1.75 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 1gq2 n ASP 208 Cb 0.56 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gq2 s ASN 209 N -1.90 5.96 0.30 -2.24 3.84 -1.26 -4.87 114.94 114.77 1gq2 s ASN 209 Ca 0.34 0.28 0.04 0.00 0.21 0.00 0.00 52.86 53.73 1gq2 s ASN 209 Cb 0.20 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 39.03 1gq2 s ASN 209 CO 0.31 -1.84 1.82 -0.33 -2.79 0.00 0.00 177.10 174.27 1gq2 h GLU 210 N 11.76 0.84 -0.52 0.43 4.39 -1.95 -1.82 114.58 127.70 1gq2 h GLU 210 Ca -0.27 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.39 1gq2 h GLU 210 Cb 1.10 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1gq2 h GLU 210 CO 1.19 0.56 0.34 1.15 -1.16 0.00 0.00 179.01 181.08 1gq2 h THR 211 N 0.87 1.12 -0.28 1.13 2.02 -1.99 -2.57 112.91 113.20 1gq2 h THR 211 Ca 0.52 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 67.34 1gq2 h THR 211 Cb 0.69 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1gq2 h THR 211 CO -0.30 0.13 -0.35 -0.07 0.37 0.00 0.00 175.52 175.30 1gq2 h LEU 212 N 0.69 0.64 -1.23 2.58 3.38 -1.73 -1.25 115.31 118.38 1gq2 h LEU 212 Ca 0.20 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1gq2 h LEU 212 Cb -0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1gq2 h LEU 212 CO -0.05 0.94 0.54 -0.07 0.09 0.00 0.00 178.44 179.88 1gq2 h LEU 213 N 0.52 0.84 0.00 1.67 3.38 -1.11 -1.54 115.31 119.06 1gq2 h LEU 213 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 213 Cb 0.85 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1gq2 h LEU 213 CO 0.07 0.56 -0.32 0.11 0.09 0.00 0.00 178.44 178.95 1gq2 h LYS 214 N 0.96 0.00 -6.28 1.13 1.57 -1.20 -3.46 116.57 109.29 1gq2 h LYS 214 Ca 0.34 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.57 1gq2 h LYS 214 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1gq2 h LYS 214 CO -0.11 0.00 1.07 0.34 -0.57 0.00 0.00 179.45 180.17 1gq2 s ASP 215 N -5.19 6.68 0.37 0.86 2.15 -0.49 -4.89 116.67 116.16 1gq2 s ASP 215 Ca 0.06 2.24 0.28 0.00 0.43 0.00 0.00 52.55 55.56 1gq2 s ASP 215 Cb 0.10 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 41.37 1gq2 s ASP 215 CO 0.68 -0.91 1.82 1.55 -0.17 0.00 0.00 175.17 178.15 1gq2 h PRO 216 N 9.35 0.00 -0.02 4.34 0.13 -1.89 -2.67 132.00 141.25 1gq2 h PRO 216 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1gq2 h PRO 216 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gq2 h PRO 216 CO 0.95 0.00 -0.22 1.28 -0.23 0.00 0.00 178.00 179.78 1gq2 n LEU 217 N -2.54 2.04 -4.72 1.56 4.77 -1.26 -4.96 117.00 111.89 1gq2 n LEU 217 Ca 0.01 -0.69 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 1gq2 n LEU 217 Cb 0.23 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1gq2 n LEU 217 CO 0.21 0.36 1.34 -0.47 -1.33 0.00 0.00 177.39 177.50 1gq2 s TYR 218 N -2.26 2.93 -2.81 -1.77 5.04 -1.01 -4.38 117.35 113.08 1gq2 s TYR 218 Ca 0.26 0.42 0.23 0.00 -2.44 0.00 0.00 57.07 55.53 1gq2 s TYR 218 Cb 0.19 -4.10 0.23 0.00 0.35 0.00 0.00 41.96 38.64 1gq2 s TYR 218 CO 0.44 -4.12 1.27 0.44 -1.34 0.00 0.00 175.55 172.25 1gq2 n ILE 219 N 3.91 0.11 -2.96 3.14 -6.64 -1.26 -4.98 119.36 110.67 1gq2 n ILE 219 Ca 0.15 -0.55 -0.05 0.00 -1.77 0.00 0.00 62.75 60.53 1gq2 n ILE 219 Cb 0.36 1.38 0.02 0.00 -1.44 0.00 0.00 39.64 39.96 1gq2 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gq2 n GLY 220 N 1.35 1.85 3.71 3.28 0.00 -1.26 -5.01 105.19 109.11 1gq2 n GLY 220 Ca 0.15 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.36 -1.44 0.99 1.43 -1.26 -4.93 118.68 117.84 1gq2 s LEU 221 Ca 0.16 2.36 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 1gq2 s LEU 221 Cb -0.01 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.67 1gq2 s LEU 221 CO 0.10 -0.71 2.51 0.54 0.23 0.00 0.00 176.35 179.02 1gq2 n ARG 222 N 4.29 4.03 -3.59 1.70 1.74 -1.26 -4.37 116.66 119.19 1gq2 n ARG 222 Ca 0.12 -2.96 -0.14 0.00 -0.77 0.00 0.00 57.85 54.10 1gq2 n ARG 222 Cb 0.42 -2.78 -0.06 0.00 -1.02 0.00 0.00 32.46 29.02 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1gq2 s HIS 223 N 0.55 -0.41 0.72 -1.55 -3.43 -1.26 -5.07 115.29 104.84 1gq2 s HIS 223 Ca 0.57 0.49 -0.16 0.00 -0.80 0.00 0.00 55.06 55.16 1gq2 s HIS 223 Cb 0.17 0.31 -0.01 0.00 -1.43 0.00 0.00 32.58 31.62 1gq2 s HIS 223 CO -0.07 -0.61 0.79 1.63 -2.00 0.00 0.00 174.74 174.48 1gq2 n LYS 224 N 0.53 0.43 -1.80 -0.38 5.02 -1.24 -1.17 118.16 119.55 1gq2 n LYS 224 Ca -0.19 0.20 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1gq2 n LYS 224 Cb 0.60 -2.06 0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gq2 s ARG 225 N -3.08 3.93 -0.08 1.97 0.52 -1.24 -4.34 118.95 116.62 1gq2 s ARG 225 Ca 0.70 2.51 -0.18 0.00 -0.52 0.00 0.00 55.73 58.24 1gq2 s ARG 225 Cb -0.35 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 1gq2 s ARG 225 CO 0.53 -0.65 0.49 0.42 0.02 0.00 0.00 175.30 176.11 1gq2 s ILE 226 N -1.15 5.12 0.00 1.52 -1.09 -0.14 -4.93 121.20 120.53 1gq2 s ILE 226 Ca 0.56 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1gq2 s ILE 226 Cb -0.45 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1gq2 s ILE 226 CO 0.60 0.37 0.00 0.54 -1.23 0.00 0.00 174.94 175.22 1gq2 n ARG 227 N 3.31 1.75 0.00 2.79 1.74 -1.26 -4.61 116.66 120.38 1gq2 n ARG 227 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1gq2 n ARG 227 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N 4.17 -0.44 0.35 -0.13 0.00 -1.26 -3.94 105.19 103.95 1gq2 n GLY 228 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.95 1gq2 n GLY 228 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gq2 h GLN 229 N 0.00 0.93 -0.45 1.61 5.75 -1.98 -2.27 115.11 118.70 1gq2 h GLN 229 Ca 0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1gq2 h GLN 229 Cb 0.00 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1gq2 h GLN 229 CO 0.00 0.62 0.26 0.00 -2.65 0.00 0.00 178.83 177.05 1gq2 h ALA 230 N 1.55 0.57 -0.07 3.38 0.00 -1.97 0.18 119.26 122.91 1gq2 h ALA 230 Ca 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gq2 h ALA 230 Cb -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gq2 h ALA 230 CO -0.06 -0.07 0.04 -0.92 0.00 0.00 0.00 179.25 178.24 1gq2 h TYR 231 N 0.51 0.11 -0.24 0.00 3.20 -1.58 -2.10 116.97 116.88 1gq2 h TYR 231 Ca 0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1gq2 h TYR 231 Cb 0.04 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1gq2 h TYR 231 CO -0.08 0.18 0.10 -0.44 -1.64 0.00 0.00 178.16 176.28 1gq2 h ASP 232 N 0.00 0.29 -0.09 -2.11 3.32 -1.07 -2.18 116.42 114.58 1gq2 h ASP 232 Ca 0.03 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 1gq2 h ASP 232 Cb 0.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1gq2 h ASP 232 CO -0.00 0.26 -0.67 0.44 -1.72 0.00 0.00 179.24 177.55 1gq2 h ASP 233 N 0.33 0.83 -0.35 6.45 3.32 -0.74 -2.02 116.42 124.24 1gq2 h ASP 233 Ca 0.09 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1gq2 h ASP 233 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1gq2 h ASP 233 CO -0.01 1.27 0.22 0.25 -1.72 0.00 0.00 179.24 179.26 1gq2 h LEU 234 N 0.52 0.39 -0.70 1.55 5.85 -0.83 -0.35 115.31 121.73 1gq2 h LEU 234 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1gq2 h LEU 234 Cb 1.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1gq2 h LEU 234 CO 0.14 0.28 0.38 -0.07 -0.34 0.00 0.00 178.44 178.82 1gq2 h LEU 235 N 0.46 0.89 -0.27 2.25 -0.00 -1.35 -0.31 115.31 116.97 1gq2 h LEU 235 Ca 0.13 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1gq2 h LEU 235 Cb -0.05 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.38 1gq2 h LEU 235 CO -0.03 0.74 0.13 0.44 -0.00 0.00 0.00 178.44 179.72 1gq2 h ASP 236 N 0.97 0.36 -0.35 -0.43 3.32 -1.02 -2.48 116.42 116.79 1gq2 h ASP 236 Ca 0.25 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1gq2 h ASP 236 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1gq2 h ASP 236 CO -0.04 0.38 0.19 -0.08 -1.72 0.00 0.00 179.24 177.97 1gq2 h GLU 237 N 0.31 0.52 -0.14 3.56 4.81 -0.74 -1.43 114.58 121.47 1gq2 h GLU 237 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1gq2 h GLU 237 Cb 0.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1gq2 h GLU 237 CO -0.01 0.40 0.00 0.34 -0.73 0.00 0.00 179.01 179.01 1gq2 n PHE 238 N -4.42 0.00 0.00 0.92 7.35 -0.16 -1.15 117.46 120.00 1gq2 n PHE 238 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1gq2 n PHE 238 Cb 0.11 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 39.93 1gq2 n PHE 238 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1gq2 n GLU 240 N 0.07 0.00 -0.09 -4.13 0.00 -0.54 -1.23 120.64 114.72 1gq2 n GLU 240 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1gq2 n GLU 240 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.44 1gq2 n GLU 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gq2 h ALA 241 N 0.00 0.36 -0.71 4.31 0.00 -1.39 -0.92 119.26 120.92 1gq2 h ALA 241 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 241 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1gq2 h ALA 241 CO 0.00 -0.03 0.47 0.28 0.00 0.00 0.00 179.25 179.97 1gq2 h VAL 242 N 0.29 1.17 0.00 0.00 2.07 -1.41 -1.16 116.25 117.22 1gq2 h VAL 242 Ca 0.09 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 1gq2 h VAL 242 Cb 0.20 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1gq2 h VAL 242 CO -0.01 0.17 -0.50 0.71 0.02 0.00 0.00 177.57 177.97 1gq2 h THR 243 N 0.95 0.82 -0.19 2.57 1.35 -1.77 0.31 112.91 116.94 1gq2 h THR 243 Ca 0.26 -2.16 -0.19 0.00 -0.55 0.00 0.00 66.41 63.77 1gq2 h THR 243 Cb -0.10 2.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1gq2 h THR 243 CO -0.06 0.47 -0.62 0.28 -0.25 0.00 0.00 175.52 175.34 1gq2 h SER 244 N 0.00 0.88 0.09 5.36 0.02 -0.87 0.31 113.55 119.34 1gq2 h SER 244 Ca -0.01 -0.59 -0.13 0.00 -0.84 0.00 0.00 61.79 60.22 1gq2 h SER 244 Cb 1.37 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.67 1gq2 h SER 244 CO 0.06 1.32 -0.58 -0.09 -1.14 0.00 0.00 176.83 176.40 1gq2 h ARG 245 N 0.48 0.19 -0.01 3.45 2.43 -1.25 -3.38 114.38 116.30 1gq2 h ARG 245 Ca -0.02 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1gq2 h ARG 245 Cb 1.24 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1gq2 h ARG 245 CO 0.13 1.16 -0.55 0.66 -1.51 0.00 0.00 179.97 179.86 1gq2 n TYR 246 N -4.28 0.00 0.00 2.20 0.53 0.10 -5.01 117.16 110.69 1gq2 n TYR 246 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.75 1gq2 n TYR 246 Cb 0.71 -0.05 0.00 0.00 -1.03 0.00 0.00 39.34 38.97 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.43 0.96 1.47 2.72 0.00 0.11 -4.52 105.19 107.35 1gq2 n GLY 247 Ca 0.08 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1gq2 n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gq2 n ASN 249 N 0.00 0.00 -4.72 1.61 3.02 -1.26 -4.48 115.26 109.43 1gq2 n ASN 249 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 249 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1gq2 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq2 s LEU 251 N 1.08 4.21 -0.29 0.00 1.98 -0.49 -4.26 118.68 120.93 1gq2 s LEU 251 Ca 0.68 1.37 0.01 0.00 -2.89 0.00 0.00 54.13 53.30 1gq2 s LEU 251 Cb -0.42 -3.41 0.06 0.00 0.66 0.00 0.00 46.19 43.08 1gq2 s LEU 251 CO 0.31 -0.43 -0.04 -0.63 -1.89 0.00 0.00 176.35 173.67 1gq2 s ILE 252 N 2.08 2.58 -0.34 6.68 1.09 -0.31 -0.06 121.20 132.92 1gq2 s ILE 252 Ca 0.44 -1.58 -0.13 0.00 -1.10 0.00 0.00 60.65 58.29 1gq2 s ILE 252 Cb -0.17 -2.53 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 1gq2 s ILE 252 CO 0.15 -0.12 0.23 -1.58 -0.10 0.00 0.00 174.94 173.53 1gq2 s GLN 253 N 1.16 3.43 0.10 2.79 0.74 0.17 -2.68 119.66 125.37 1gq2 s GLN 253 Ca -0.06 -0.68 -0.29 0.00 0.05 0.00 0.00 55.36 54.38 1gq2 s GLN 253 Cb -0.20 -3.79 -0.06 0.00 1.10 0.00 0.00 33.01 30.06 1gq2 s GLN 253 CO -0.03 -0.47 0.90 -0.06 -0.55 0.00 0.00 175.29 175.09 1gq2 s PHE 254 N 1.71 3.80 -0.01 1.67 0.40 -0.57 -0.81 117.98 124.16 1gq2 s PHE 254 Ca 0.06 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 1gq2 s PHE 254 Cb -0.17 -2.99 0.02 0.00 0.51 0.00 0.00 43.02 40.39 1gq2 s PHE 254 CO 0.10 0.23 0.01 -2.00 0.70 0.00 0.00 175.22 174.26 1gq2 s GLU 255 N -0.05 0.06 -1.41 0.44 2.56 0.15 -1.92 118.70 118.53 1gq2 s GLU 255 Ca 0.44 0.07 -0.04 0.00 0.00 0.00 0.00 54.97 55.45 1gq2 s GLU 255 Cb -0.23 -0.20 0.03 0.00 2.00 0.00 0.00 34.13 35.74 1gq2 s GLU 255 CO 0.28 -0.08 0.64 -0.25 -0.56 0.00 0.00 175.26 175.30 1gq2 n ASP 256 N 3.65 -1.59 -4.95 -1.70 9.92 -1.26 -4.03 116.55 116.59 1gq2 n ASP 256 Ca -0.20 -0.90 -0.23 0.00 -0.53 0.00 0.00 54.79 52.93 1gq2 n ASP 256 Cb 0.55 -3.54 -0.01 0.00 -0.64 0.00 0.00 41.12 37.48 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gq2 s PHE 257 N -3.69 3.47 0.77 1.24 0.40 -1.26 -2.17 117.98 116.74 1gq2 s PHE 257 Ca 0.17 0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1gq2 s PHE 257 Cb -0.09 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.71 1gq2 s PHE 257 CO 0.85 0.22 1.11 0.00 0.70 0.00 0.00 175.22 178.10 1gq2 s ALA 258 N -2.21 2.18 0.03 5.36 0.00 -1.26 -4.50 121.76 121.36 1gq2 s ALA 258 Ca 0.38 0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 1gq2 s ALA 258 Cb -0.09 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1gq2 s ALA 258 CO 0.34 -1.83 1.12 -0.97 0.00 0.00 0.00 175.76 174.42 1gq2 h ASN 259 N -1.01 -0.43 -0.49 0.00 -1.24 -1.98 0.21 115.58 110.64 1gq2 h ASN 259 Ca -0.44 0.06 0.10 0.00 0.71 0.00 0.00 56.30 56.73 1gq2 h ASN 259 Cb 1.24 0.18 -0.10 0.00 0.73 0.00 0.00 38.32 40.38 1gq2 h ASN 259 CO 0.50 -0.07 -0.17 0.00 -1.29 0.00 0.00 177.43 176.40 1gq2 h ALA 260 N -0.88 0.22 -0.68 1.57 0.00 -2.01 -1.96 119.26 115.52 1gq2 h ALA 260 Ca 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gq2 h ALA 260 Cb 0.11 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1gq2 h ALA 260 CO -0.16 -0.50 0.28 -0.91 0.00 0.00 0.00 179.25 177.95 1gq2 h ASN 261 N -0.06 0.93 0.27 0.00 2.35 -1.88 -2.69 115.58 114.50 1gq2 h ASN 261 Ca 0.23 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1gq2 h ASN 261 Cb 0.42 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1gq2 h ASN 261 CO -0.53 0.85 -0.33 0.00 -1.65 0.00 0.00 177.43 175.76 1gq2 h ALA 262 N 1.12 -0.66 -0.15 -0.83 0.00 0.15 -1.04 119.26 117.85 1gq2 h ALA 262 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 262 Cb 0.20 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1gq2 h ALA 262 CO -0.02 -0.92 0.07 0.74 0.00 0.00 0.00 179.25 179.12 1gq2 h PHE 263 N -0.65 0.21 -0.56 0.00 -1.00 -1.41 -1.76 116.94 111.77 1gq2 h PHE 263 Ca -0.01 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 1gq2 h PHE 263 Cb 0.61 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1gq2 h PHE 263 CO -0.22 0.26 -0.02 0.07 -1.61 0.00 0.00 178.31 176.79 1gq2 h ARG 264 N 0.11 0.98 -0.67 1.51 0.11 -1.46 -0.59 114.38 114.37 1gq2 h ARG 264 Ca 0.05 -0.31 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 1gq2 h ARG 264 Cb 0.13 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.09 1gq2 h ARG 264 CO -0.01 0.98 0.28 -0.07 0.10 0.00 0.00 179.97 181.25 1gq2 h LEU 265 N 0.90 0.91 -0.20 0.08 3.38 -1.13 0.22 115.31 119.47 1gq2 h LEU 265 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gq2 h LEU 265 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1gq2 h LEU 265 CO 0.03 0.83 0.10 0.25 0.09 0.00 0.00 178.44 179.73 1gq2 h LEU 266 N 0.94 0.26 -0.96 1.67 5.85 -1.06 -2.00 115.31 120.01 1gq2 h LEU 266 Ca 0.22 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1gq2 h LEU 266 Cb 0.19 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1gq2 h LEU 266 CO -0.02 0.31 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.57 1gq2 h HIS 267 N 0.20 0.72 -0.01 1.25 2.76 -0.82 0.36 115.15 119.60 1gq2 h HIS 267 Ca 0.07 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 58.01 1gq2 h HIS 267 Cb 0.11 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1gq2 h HIS 267 CO -0.03 0.72 -0.56 -0.22 -1.30 0.00 0.00 177.93 176.54 1gq2 h LYS 268 N 0.61 0.04 0.00 5.26 3.64 -0.32 -3.35 116.57 122.45 1gq2 h LYS 268 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1gq2 h LYS 268 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1gq2 h LYS 268 CO 0.03 0.59 -1.30 0.66 -2.27 0.00 0.00 179.45 177.16 1gq2 n TYR 269 N -3.87 0.00 -0.25 1.91 0.53 -0.77 -4.69 117.16 110.01 1gq2 n TYR 269 Ca -0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.84 1gq2 n TYR 269 Cb 0.57 -0.18 -0.01 0.00 -1.03 0.00 0.00 39.34 38.69 1gq2 n TYR 269 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1gq2 n ARG 270 N -1.75 -0.20 0.00 -0.72 0.63 0.11 -0.36 116.66 114.37 1gq2 n ARG 270 Ca -0.01 0.97 0.12 0.00 -0.92 0.00 0.00 57.85 58.01 1gq2 n ARG 270 Cb 0.23 -1.44 0.21 0.00 0.45 0.00 0.00 32.46 31.91 1gq2 n ARG 270 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1gq2 n ASN 271 N -4.88 1.13 -0.04 6.15 3.02 -1.26 -4.30 115.26 115.08 1gq2 n ASN 271 Ca 0.05 -0.91 -0.21 0.00 -0.03 0.00 0.00 54.58 53.47 1gq2 n ASN 271 Cb 0.22 0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.59 1gq2 n ASN 271 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gq2 n LYS 272 N -0.79 0.71 -4.38 3.52 4.81 0.51 -4.99 118.16 117.55 1gq2 n LYS 272 Ca 0.09 0.30 -0.28 0.00 -0.87 0.00 0.00 58.31 57.55 1gq2 n LYS 272 Cb 0.37 -1.68 -0.06 0.00 0.02 0.00 0.00 35.03 33.68 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gq2 n TYR 273 N -3.63 0.79 -3.13 5.64 4.02 0.11 -5.07 117.16 115.89 1gq2 n TYR 273 Ca -0.35 -2.33 -0.45 0.00 -0.01 0.00 0.00 57.90 54.76 1gq2 n TYR 273 Cb 0.98 -0.21 -0.01 0.00 -0.02 0.00 0.00 39.34 40.07 1gq2 n TYR 273 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gq2 s THR 275 N 0.91 0.14 0.14 0.00 -1.32 -1.26 -1.16 115.64 113.09 1gq2 s THR 275 Ca 0.30 -1.15 -0.19 0.00 -1.21 0.00 0.00 61.69 59.44 1gq2 s THR 275 Cb -0.07 -1.15 0.05 0.00 -1.51 0.00 0.00 72.50 69.82 1gq2 s THR 275 CO -0.07 -0.64 0.49 0.72 -2.21 0.00 0.00 174.62 172.91 1gq2 s PHE 276 N -3.25 -0.33 -0.35 9.09 -0.12 -1.09 -4.52 117.98 117.40 1gq2 s PHE 276 Ca 0.00 0.06 -0.08 0.00 -0.05 0.00 0.00 56.93 56.86 1gq2 s PHE 276 Cb 0.02 0.39 0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1gq2 s PHE 276 CO -0.08 -0.78 0.14 1.21 -0.05 0.00 0.00 175.22 175.67 1gq2 s ASN 277 N -2.79 5.46 0.25 1.98 3.84 -1.26 -1.51 114.94 120.91 1gq2 s ASN 277 Ca 0.03 -1.09 -0.04 0.00 0.21 0.00 0.00 52.86 51.96 1gq2 s ASN 277 Cb 0.01 -1.92 0.49 0.00 -0.55 0.00 0.00 41.25 39.28 1gq2 s ASN 277 CO -0.12 -0.35 1.69 -0.78 -2.79 0.00 0.00 177.10 174.76 1gq2 h ASP 278 N 8.29 0.10 -0.38 -4.21 3.58 -1.74 0.19 116.42 122.25 1gq2 h ASP 278 Ca -0.24 0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.26 1gq2 h ASP 278 Cb 1.09 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.29 1gq2 h ASP 278 CO 0.62 -0.01 -0.07 0.44 -2.88 0.00 0.00 179.24 177.34 1gq2 h ASP 279 N 0.32 0.79 0.00 2.28 3.32 -1.95 0.11 116.42 121.30 1gq2 h ASP 279 Ca 0.43 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1gq2 h ASP 279 Cb 0.74 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1gq2 h ASP 279 CO -0.49 0.90 -0.67 0.40 -1.72 0.00 0.00 179.24 177.66 1gq2 h ILE 280 N 0.74 1.12 0.12 0.35 2.04 -1.61 -3.36 117.51 116.91 1gq2 h ILE 280 Ca 0.13 -2.09 -0.34 0.00 1.00 0.00 0.00 64.86 63.57 1gq2 h ILE 280 Cb 0.56 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1gq2 h ILE 280 CO 0.03 0.38 -1.81 1.56 0.00 0.00 0.00 178.15 178.31 1gq2 h GLN 281 N -1.00 0.26 -0.16 2.37 4.20 -0.74 -3.20 115.11 116.84 1gq2 h GLN 281 Ca -0.17 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.09 1gq2 h GLN 281 Cb 1.06 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1gq2 h GLN 281 CO -0.11 1.21 0.06 0.78 -0.67 0.00 0.00 178.83 180.11 1gq2 h GLY 282 N 0.68 0.25 0.90 3.46 0.00 -0.85 -1.88 103.07 105.64 1gq2 h GLY 282 Ca -0.39 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 46.82 1gq2 h GLY 282 CO 0.07 0.13 0.44 -0.84 0.00 0.00 0.00 176.54 176.34 1gq2 h THR 283 N 0.10 1.11 -0.19 4.70 2.02 -1.45 -1.89 112.91 117.31 1gq2 h THR 283 Ca 0.05 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1gq2 h THR 283 Cb 0.18 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 1gq2 h THR 283 CO -0.00 0.16 -0.16 0.00 0.37 0.00 0.00 175.52 175.88 1gq2 h ALA 284 N 1.29 -0.04 -0.04 6.16 0.00 -1.50 0.43 119.26 125.57 1gq2 h ALA 284 Ca 0.27 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1gq2 h ALA 284 Cb -0.01 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 284 CO -0.09 -0.59 -0.24 1.03 0.00 0.00 0.00 179.25 179.35 1gq2 h SER 285 N -0.17 -0.71 -0.49 0.00 0.87 -0.81 -0.80 113.55 111.43 1gq2 h SER 285 Ca 0.12 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1gq2 h SER 285 Cb 0.34 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1gq2 h SER 285 CO -0.29 -0.30 0.11 1.62 -0.53 0.00 0.00 176.83 177.44 1gq2 h VAL 286 N -0.35 1.23 -0.50 2.23 3.04 -1.06 -0.55 116.25 120.29 1gq2 h VAL 286 Ca 0.07 -0.86 -0.04 0.00 -1.01 0.00 0.00 66.70 64.86 1gq2 h VAL 286 Cb 0.45 0.69 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1gq2 h VAL 286 CO -0.24 0.32 0.15 0.00 -1.01 0.00 0.00 177.57 176.79 1gq2 h ALA 287 N 1.30 0.65 -0.12 3.17 0.00 -0.48 -2.05 119.26 121.74 1gq2 h ALA 287 Ca 0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1gq2 h ALA 287 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gq2 h ALA 287 CO 0.00 0.31 -0.47 0.28 0.00 0.00 0.00 179.25 179.38 1gq2 h VAL 288 N 0.67 1.33 -0.79 0.00 2.07 -0.95 -2.38 116.25 116.21 1gq2 h VAL 288 Ca 0.16 -1.66 0.06 0.00 0.82 0.00 0.00 66.70 66.08 1gq2 h VAL 288 Cb 0.28 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1gq2 h VAL 288 CO -0.00 0.50 0.48 0.00 0.02 0.00 0.00 177.57 178.56 1gq2 h ALA 289 N 1.28 1.08 -0.38 1.67 0.00 -0.69 0.90 119.26 123.11 1gq2 h ALA 289 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 289 Cb 0.91 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1gq2 h ALA 289 CO 0.07 0.20 -0.30 0.78 0.00 0.00 0.00 179.25 180.01 1gq2 h GLY 290 N 0.87 0.90 0.92 0.00 0.00 -1.04 -2.50 103.07 102.22 1gq2 h GLY 290 Ca 0.35 -0.84 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1gq2 h GLY 290 CO -0.17 0.76 -0.09 1.41 0.00 0.00 0.00 176.54 178.45 1gq2 h LEU 291 N 0.70 0.65 -0.52 3.11 3.38 -0.92 0.33 115.31 122.05 1gq2 h LEU 291 Ca 0.08 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.76 1gq2 h LEU 291 Cb 0.85 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1gq2 h LEU 291 CO 0.07 0.87 0.16 -0.07 0.09 0.00 0.00 178.44 179.57 1gq2 h LEU 292 N 0.43 0.13 -0.56 1.67 4.07 -0.76 -1.03 115.31 119.26 1gq2 h LEU 292 Ca 0.08 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 1gq2 h LEU 292 Cb 0.59 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1gq2 h LEU 292 CO 0.03 0.10 0.05 0.00 -1.08 0.00 0.00 178.44 177.54 1gq2 h ALA 293 N 1.37 0.74 -0.50 1.53 0.00 -1.25 -2.83 119.26 118.32 1gq2 h ALA 293 Ca 0.26 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gq2 h ALA 293 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1gq2 h ALA 293 CO -0.28 0.53 0.33 0.00 0.00 0.00 0.00 179.25 179.83 1gq2 h ALA 294 N 0.98 1.86 -0.15 0.00 0.00 0.04 -1.86 119.26 120.13 1gq2 h ALA 294 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 294 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gq2 h ALA 294 CO 0.02 0.07 0.23 -0.07 0.00 0.00 0.00 179.25 179.50 1gq2 h LEU 295 N 0.48 0.00 -0.06 0.00 3.38 -0.96 0.12 115.31 118.27 1gq2 h LEU 295 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gq2 h LEU 295 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1gq2 h LEU 295 CO -0.06 0.00 -0.04 0.54 0.09 0.00 0.00 178.44 178.98 1gq2 n ARG 296 N -3.50 0.50 -0.09 1.13 1.74 -0.70 -0.73 116.66 115.01 1gq2 n ARG 296 Ca 0.01 -0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.86 1gq2 n ARG 296 Cb 0.34 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1gq2 n ARG 296 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gq2 n ILE 297 N -1.20 1.03 0.71 0.55 5.41 0.33 -4.40 119.36 121.79 1gq2 n ILE 297 Ca 0.14 -0.32 0.10 0.00 1.00 0.00 0.00 62.75 63.68 1gq2 n ILE 297 Cb 0.25 -1.50 0.44 0.00 -0.71 0.00 0.00 39.64 38.12 1gq2 n ILE 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1gq2 n THR 298 N -3.51 0.59 -3.81 1.39 -2.24 -0.64 -4.92 114.28 101.14 1gq2 n THR 298 Ca -0.35 0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1gq2 n THR 298 Cb 0.79 -0.79 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1gq2 n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gq2 n LYS 299 N -1.50 -4.26 -1.95 -0.78 4.76 0.10 -4.96 118.16 109.56 1gq2 n LYS 299 Ca 0.05 0.53 -0.03 0.00 -2.87 0.00 0.00 58.31 55.99 1gq2 n LYS 299 Cb 0.24 -4.92 -0.00 0.00 -1.84 0.00 0.00 35.03 28.51 1gq2 n LYS 299 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1gq2 n ASN 300 N -3.02 -0.42 -4.87 4.39 0.23 -1.16 -5.07 115.26 105.34 1gq2 n ASN 300 Ca -0.29 -1.43 -0.28 0.00 -0.53 0.00 0.00 54.58 52.05 1gq2 n ASN 300 Cb 0.68 0.74 -0.04 0.00 -2.08 0.00 0.00 39.78 39.07 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1gq2 s ARG 301 N -2.12 3.20 0.42 -3.83 0.52 -1.26 -4.82 118.95 111.06 1gq2 s ARG 301 Ca 0.06 -0.66 0.15 0.00 -0.52 0.00 0.00 55.73 54.76 1gq2 s ARG 301 Cb -0.01 -2.86 1.03 0.00 0.52 0.00 0.00 34.95 33.64 1gq2 s ARG 301 CO 0.04 0.54 1.92 1.25 0.02 0.00 0.00 175.30 179.07 1gq2 h LEU 302 N 2.59 0.41 0.00 2.53 5.85 -1.96 0.44 115.31 125.16 1gq2 h LEU 302 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1gq2 h LEU 302 Cb 1.18 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1gq2 h LEU 302 CO 0.68 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 177.45 1gq2 n SER 303 N -4.48 0.00 0.05 1.25 3.41 -1.26 -2.12 113.62 110.48 1gq2 n SER 303 Ca 0.14 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1gq2 n SER 303 Cb 0.51 -0.44 0.21 0.00 -0.26 0.00 0.00 64.21 64.23 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gq2 n ASP 304 N -1.44 0.66 -4.95 4.04 8.00 0.15 -4.93 116.55 118.08 1gq2 n ASP 304 Ca 0.04 0.12 -0.24 0.00 0.71 0.00 0.00 54.79 55.42 1gq2 n ASP 304 Cb 0.13 0.09 0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1gq2 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gq2 s HIS 305 N -3.14 3.03 -0.16 1.24 3.76 -0.90 -5.03 115.29 114.10 1gq2 s HIS 305 Ca 0.07 0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 55.25 1gq2 s HIS 305 Cb 0.14 -2.76 0.05 0.00 1.11 0.00 0.00 32.58 31.12 1gq2 s HIS 305 CO 0.70 -0.88 0.01 0.99 -0.85 0.00 0.00 174.74 174.72 1gq2 s THR 306 N -2.88 0.60 -0.03 1.30 2.01 -1.26 -4.87 115.64 110.50 1gq2 s THR 306 Ca 0.55 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 62.00 1gq2 s THR 306 Cb -0.10 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1gq2 s THR 306 CO 0.41 -0.05 0.34 -0.69 -0.69 0.00 0.00 174.62 173.95 1gq2 s VAL 307 N 1.84 5.15 -0.12 3.82 1.01 0.05 -0.80 120.40 131.36 1gq2 s VAL 307 Ca 0.01 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1gq2 s VAL 307 Cb -0.16 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1gq2 s VAL 307 CO -0.07 0.58 -0.12 -0.22 0.00 0.00 0.00 175.10 175.26 1gq2 s LEU 308 N -0.98 1.53 -0.12 3.92 2.96 -0.43 -0.50 118.68 125.05 1gq2 s LEU 308 Ca 0.22 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1gq2 s LEU 308 Cb -0.15 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1gq2 s LEU 308 CO 0.11 -0.05 0.07 -0.36 -1.32 0.00 0.00 176.35 174.80 1gq2 s PHE 309 N 1.34 3.34 -0.70 5.38 0.40 -0.10 -1.22 117.98 126.42 1gq2 s PHE 309 Ca -0.00 0.28 -0.15 0.00 -0.60 0.00 0.00 56.93 56.46 1gq2 s PHE 309 Cb -0.14 -1.92 0.17 0.00 0.51 0.00 0.00 43.02 41.65 1gq2 s PHE 309 CO -0.06 0.48 0.66 -1.14 0.70 0.00 0.00 175.22 175.86 1gq2 s GLN 310 N -0.59 3.32 0.00 0.44 -0.44 0.76 -1.48 119.66 121.67 1gq2 s GLN 310 Ca 0.11 -2.08 0.00 0.00 -2.50 0.00 0.00 55.36 50.89 1gq2 s GLN 310 Cb -0.12 -4.38 0.00 0.00 -1.64 0.00 0.00 33.01 26.87 1gq2 s GLN 310 CO 0.02 -1.33 0.00 0.41 0.50 0.00 0.00 175.29 174.89 1gq2 n GLY 311 N 4.60 3.66 2.72 2.59 0.00 0.11 -0.82 105.19 118.07 1gq2 n GLY 311 Ca 0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.34 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N -1.19 3.11 -2.65 4.61 0.00 -1.22 -4.20 120.51 118.98 1gq2 n ALA 312 Ca 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.44 1gq2 n ALA 312 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1gq2 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq2 n GLY 313 N -0.34 3.96 0.35 0.00 0.00 -1.26 -4.71 105.19 103.18 1gq2 n GLY 313 Ca 0.10 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 1gq2 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gq2 h GLU 314 N 0.00 -0.17 0.12 1.61 5.08 -1.93 0.19 114.58 119.49 1gq2 h GLU 314 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1gq2 h GLU 314 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1gq2 h GLU 314 CO 0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 179.01 177.84 1gq2 h ALA 315 N 0.96 -0.17 -0.10 3.43 0.00 -1.89 -2.41 119.26 119.08 1gq2 h ALA 315 Ca 0.23 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 315 Cb 0.55 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1gq2 h ALA 315 CO -0.67 -0.40 -0.28 0.00 0.00 0.00 0.00 179.25 177.90 1gq2 h ALA 316 N 0.24 -0.32 -0.55 0.00 0.00 -1.73 -0.07 119.26 116.82 1gq2 h ALA 316 Ca -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 316 Cb 0.44 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1gq2 h ALA 316 CO 0.03 -0.76 0.05 -0.07 0.00 0.00 0.00 179.25 178.50 1gq2 h LEU 317 N -0.37 0.86 -0.21 0.00 3.38 -0.73 0.36 115.31 118.61 1gq2 h LEU 317 Ca 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1gq2 h LEU 317 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gq2 h LEU 317 CO -0.31 0.89 -0.01 1.23 0.09 0.00 0.00 178.44 180.33 1gq2 h GLY 318 N 1.00 0.40 0.89 0.83 0.00 -1.06 -0.97 103.07 104.16 1gq2 h GLY 318 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1gq2 h GLY 318 CO 0.01 0.28 0.06 -2.22 0.00 0.00 0.00 176.54 174.68 1gq2 h ILE 319 N 0.12 1.22 -0.69 2.60 2.04 -0.91 -1.95 117.51 119.94 1gq2 h ILE 319 Ca 0.06 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1gq2 h ILE 319 Cb 0.43 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 1gq2 h ILE 319 CO 0.01 0.25 0.35 0.00 0.00 0.00 0.00 178.15 178.76 1gq2 h ALA 320 N 0.89 0.95 -0.45 1.87 0.00 -0.87 0.10 119.26 121.76 1gq2 h ALA 320 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 320 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 320 CO 0.00 -0.03 0.20 -0.97 0.00 0.00 0.00 179.25 178.45 1gq2 h ASN 321 N 0.61 0.60 -0.55 0.00 -0.73 -0.90 -2.02 115.58 112.59 1gq2 h ASN 321 Ca 0.33 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.26 1gq2 h ASN 321 Cb 0.33 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1gq2 h ASN 321 CO -0.25 0.58 -0.03 0.25 -0.37 0.00 0.00 177.43 177.61 1gq2 h LEU 322 N 0.58 0.98 -0.48 0.34 6.46 -0.56 -2.92 115.31 119.71 1gq2 h LEU 322 Ca 0.15 -0.32 0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1gq2 h LEU 322 Cb 0.15 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1gq2 h LEU 322 CO -0.02 1.06 0.25 0.40 -0.62 0.00 0.00 178.44 179.52 1gq2 h ILE 323 N 0.87 0.98 0.00 4.05 2.04 -0.64 -0.26 117.51 124.55 1gq2 h ILE 323 Ca 0.15 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1gq2 h ILE 323 Cb 0.58 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1gq2 h ILE 323 CO 0.03 0.09 0.00 0.52 0.00 0.00 0.00 178.15 178.79 1gq2 n VAL 324 N -4.88 0.00 -0.91 1.67 0.31 -0.78 -4.62 118.33 109.13 1gq2 n VAL 324 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1gq2 n VAL 324 Cb 0.12 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 1gq2 n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gq2 n ALA 326 N 0.61 -0.21 0.00 3.52 0.00 -0.11 -4.62 120.51 119.71 1gq2 n ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 326 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1gq2 n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gq2 n GLN 328 N -0.81 0.00 0.01 0.00 6.02 -1.25 -3.08 117.38 118.27 1gq2 n GLN 328 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 1gq2 n GLN 328 Cb 0.10 0.00 0.31 0.00 1.02 0.00 0.00 30.24 31.67 1gq2 n GLN 328 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1gq2 n LYS 329 N 0.00 0.01 0.02 -1.09 4.81 -1.26 -0.92 118.16 119.73 1gq2 n LYS 329 Ca 0.00 0.27 0.12 0.00 -0.87 0.00 0.00 58.31 57.82 1gq2 n LYS 329 Cb 0.00 -1.52 0.19 0.00 0.02 0.00 0.00 35.03 33.72 1gq2 n LYS 329 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1gq2 n GLU 330 N -1.53 0.13 0.00 1.64 1.02 -1.18 -4.93 120.64 115.79 1gq2 n GLU 330 Ca 0.03 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1gq2 n GLU 330 Cb 0.17 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1gq2 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 331 N 1.43 1.98 3.77 0.62 0.00 -0.10 -5.11 105.19 107.78 1gq2 n GLY 331 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -1.87 2.97 0.65 1.61 1.01 -1.25 -4.98 120.40 118.55 1gq2 s VAL 332 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1gq2 s VAL 332 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1gq2 s VAL 332 CO 0.00 0.01 1.05 -0.94 0.00 0.00 0.00 175.10 175.21 1gq2 s SER 333 N -1.26 5.73 0.22 3.32 1.04 -1.26 -3.92 113.70 117.57 1gq2 s SER 333 Ca 0.63 1.60 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 1gq2 s SER 333 Cb -0.31 -2.50 0.28 0.00 0.10 0.00 0.00 66.02 63.60 1gq2 s SER 333 CO 0.37 -1.21 1.80 0.50 0.98 0.00 0.00 173.24 175.69 1gq2 h LYS 334 N -0.34 0.67 -0.33 4.02 1.63 -1.95 -1.34 116.57 118.94 1gq2 h LYS 334 Ca -0.44 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.29 1gq2 h LYS 334 Cb 1.20 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1gq2 h LYS 334 CO 0.58 0.44 0.10 1.49 -3.45 0.00 0.00 179.45 178.62 1gq2 h GLU 335 N 0.69 0.52 -0.96 1.90 4.81 -2.00 -1.81 114.58 117.73 1gq2 h GLU 335 Ca 0.32 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1gq2 h GLU 335 Cb 0.24 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1gq2 h GLU 335 CO -0.21 0.55 0.60 1.49 -0.73 0.00 0.00 179.01 180.71 1gq2 h GLU 336 N 0.38 1.29 -0.30 1.92 4.81 -1.83 -2.52 114.58 118.32 1gq2 h GLU 336 Ca 0.11 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1gq2 h GLU 336 Cb 0.25 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1gq2 h GLU 336 CO -0.00 0.88 0.07 0.00 -0.73 0.00 0.00 179.01 179.23 1gq2 h ALA 337 N 1.33 0.40 0.00 2.92 0.00 -1.04 -2.73 119.26 120.14 1gq2 h ALA 337 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 337 Cb -0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gq2 h ALA 337 CO -0.07 0.07 -0.04 0.82 0.00 0.00 0.00 179.25 180.03 1gq2 h ILE 338 N 0.33 0.98 0.00 0.00 2.04 -1.11 -1.59 117.51 118.15 1gq2 h ILE 338 Ca 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1gq2 h ILE 338 Cb 0.31 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1gq2 h ILE 338 CO 0.00 0.04 0.00 0.11 0.00 0.00 0.00 178.15 178.31 1gq2 h LYS 339 N 0.00 0.00 -0.20 2.37 1.57 -1.12 -2.59 116.57 116.59 1gq2 h LYS 339 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gq2 h LYS 339 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1gq2 h LYS 339 CO 0.01 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.43 1gq2 n ARG 340 N -2.82 1.92 -4.66 3.15 1.74 -0.60 -4.86 116.66 110.53 1gq2 n ARG 340 Ca -0.00 -1.38 -0.33 0.00 -0.77 0.00 0.00 57.85 55.37 1gq2 n ARG 340 Cb 0.20 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.75 2.42 0.37 0.55 1.01 -0.98 -0.77 121.20 122.05 1gq2 s ILE 341 Ca 0.34 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1gq2 s ILE 341 Cb 0.19 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 1gq2 s ILE 341 CO 0.28 0.53 0.01 0.79 0.00 0.00 0.00 174.94 176.55 1gq2 n TRP 342 N 3.98 0.83 -3.64 3.97 7.02 0.34 -4.92 117.44 125.02 1gq2 n TRP 342 Ca -0.19 -1.85 -0.04 0.00 -1.02 0.00 0.00 57.50 54.39 1gq2 n TRP 342 Cb 0.52 -0.23 -0.07 0.00 -2.42 0.00 0.00 31.31 29.11 1gq2 n TRP 342 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1gq2 s VAL 344 N -2.37 0.00 0.00 -0.99 1.01 -0.55 -0.92 120.40 116.58 1gq2 s VAL 344 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1gq2 s VAL 344 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1gq2 s VAL 344 CO 0.01 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.21 1gq2 n ASP 345 N 3.34 1.95 0.34 3.32 3.85 0.14 0.10 116.55 129.58 1gq2 n ASP 345 Ca -0.17 -0.89 0.21 0.00 -0.71 0.00 0.00 54.79 53.23 1gq2 n ASP 345 Cb 0.57 0.00 1.11 0.00 -1.35 0.00 0.00 41.12 41.45 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.00 0.00 0.12 -1.12 4.64 -2.00 -0.29 113.55 114.91 1gq2 h SER 346 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq2 h SER 346 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gq2 h SER 346 CO 0.00 0.00 -0.60 0.29 -0.87 0.00 0.00 176.83 175.65 1gq2 n LYS 347 N -3.02 0.55 0.00 4.77 4.76 -1.26 -5.08 118.16 118.89 1gq2 n LYS 347 Ca -0.03 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 1gq2 n LYS 347 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 348 N 1.44 0.40 3.75 0.72 0.00 -0.12 -4.81 105.19 106.58 1gq2 n GLY 348 Ca 0.08 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 1gq2 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 349 N 0.00 4.36 -0.48 0.99 2.96 -1.26 -0.69 118.68 124.57 1gq2 s LEU 349 Ca 0.00 2.84 -0.25 0.00 -0.22 0.00 0.00 54.13 56.50 1gq2 s LEU 349 Cb 0.00 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1gq2 s LEU 349 CO 0.00 -0.82 0.90 -0.63 -1.32 0.00 0.00 176.35 174.48 1gq2 s ILE 350 N -0.10 4.49 0.15 6.68 1.01 -1.26 -4.90 121.20 127.27 1gq2 s ILE 350 Ca 0.61 0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.90 1gq2 s ILE 350 Cb -0.45 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.55 1gq2 s ILE 350 CO 0.47 -0.86 -0.13 0.68 0.00 0.00 0.00 174.94 175.10 1gq2 s VAL 351 N 3.69 1.40 0.29 2.92 -7.23 -1.26 -3.80 120.40 116.40 1gq2 s VAL 351 Ca 0.34 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1gq2 s VAL 351 Cb -0.11 -1.77 -0.14 0.00 0.56 0.00 0.00 36.38 34.92 1gq2 s VAL 351 CO 0.24 -0.57 1.15 0.29 -0.31 0.00 0.00 175.10 175.91 1gq2 n LYS 352 N 0.06 1.64 -0.85 4.82 5.02 0.35 -1.83 118.16 127.37 1gq2 n LYS 352 Ca -0.12 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1gq2 n LYS 352 Cb 0.59 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 353 N 1.27 0.54 3.77 0.72 0.00 -1.26 -4.87 105.19 105.37 1gq2 n GLY 353 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N -0.47 3.37 0.83 1.61 3.00 -0.76 -5.02 118.95 121.51 1gq2 s ARG 354 Ca 0.00 1.73 -0.12 0.00 -1.00 0.00 0.00 55.73 56.34 1gq2 s ARG 354 Cb 0.00 -2.10 0.09 0.00 0.00 0.00 0.00 34.95 32.94 1gq2 s ARG 354 CO 0.00 -0.87 1.13 0.00 0.00 0.00 0.00 175.30 175.56 1gq2 s ALA 356 N -1.65 2.22 -1.26 6.12 0.00 -1.26 -4.30 121.76 121.63 1gq2 s ALA 356 Ca 0.71 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 1gq2 s ALA 356 Cb -0.27 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1gq2 s ALA 356 CO 0.31 -1.86 0.60 -1.13 0.00 0.00 0.00 175.76 173.69 1gq2 n SER 357 N -3.48 -3.26 -4.52 0.00 3.41 -1.26 -4.99 113.62 99.52 1gq2 n SER 357 Ca 0.07 -1.12 -0.30 0.00 -0.26 0.00 0.00 58.87 57.26 1gq2 n SER 357 Cb 0.58 -2.65 -0.11 0.00 -0.26 0.00 0.00 64.21 61.78 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gq2 s LEU 358 N -6.96 2.81 0.10 1.04 2.96 -1.26 -5.06 118.68 112.31 1gq2 s LEU 358 Ca 0.33 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1gq2 s LEU 358 Cb -0.15 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1gq2 s LEU 358 CO 0.91 0.19 0.12 -0.89 -1.32 0.00 0.00 176.35 175.37 1gq2 s THR 359 N -1.14 4.72 0.31 3.68 2.01 -1.26 -4.91 115.64 119.04 1gq2 s THR 359 Ca 0.19 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1gq2 s THR 359 Cb -0.11 -3.31 0.31 0.00 0.01 0.00 0.00 72.50 69.40 1gq2 s THR 359 CO 0.11 0.07 1.70 -0.65 -0.69 0.00 0.00 174.62 175.16 1gq2 h PRO 360 N 3.03 0.45 -0.39 4.92 0.11 -2.00 0.62 132.00 138.73 1gq2 h PRO 360 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1gq2 h PRO 360 Cb 1.17 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gq2 h PRO 360 CO 0.67 0.30 -0.13 0.93 -0.21 0.00 0.00 178.00 179.56 1gq2 h GLU 361 N 0.46 0.78 -0.23 1.05 3.07 -2.01 -3.15 114.58 114.55 1gq2 h GLU 361 Ca 0.63 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 59.10 1gq2 h GLU 361 Cb 1.24 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 1gq2 h GLU 361 CO -0.52 0.93 -0.14 0.87 -1.40 0.00 0.00 179.01 178.74 1gq2 h LYS 362 N 0.58 0.50 -0.27 2.33 1.57 -0.90 -2.89 116.57 117.49 1gq2 h LYS 362 Ca 0.09 -0.23 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1gq2 h LYS 362 Cb 0.66 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1gq2 h LYS 362 CO 0.05 0.79 0.62 1.49 -0.57 0.00 0.00 179.45 181.82 1gq2 h GLU 363 N 0.20 0.00 0.00 3.15 4.57 0.06 0.60 114.58 123.17 1gq2 h GLU 363 Ca 0.05 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1gq2 h GLU 363 Cb 0.66 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1gq2 h GLU 363 CO 0.04 0.00 -0.07 0.45 -1.18 0.00 0.00 179.01 178.25 1gq2 h HIS 364 N 0.00 0.00 -0.13 0.92 3.86 -1.47 -2.22 115.15 116.12 1gq2 h HIS 364 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1gq2 h HIS 364 Cb 1.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1gq2 h HIS 364 CO 0.00 0.07 0.00 1.19 0.86 0.00 0.00 177.93 180.05 1gq2 n PHE 365 N -4.24 0.44 -2.67 2.45 3.01 0.21 -4.95 117.46 111.71 1gq2 n PHE 365 Ca -0.03 -0.90 -0.43 0.00 1.01 0.00 0.00 57.45 57.11 1gq2 n PHE 365 Cb 0.15 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1gq2 n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq2 s ALA 366 N -2.69 3.08 0.26 4.37 0.00 -0.84 -4.78 121.76 121.15 1gq2 s ALA 366 Ca 0.35 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1gq2 s ALA 366 Cb 0.29 -3.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1gq2 s ALA 366 CO 0.06 -2.49 0.41 -1.01 0.00 0.00 0.00 175.76 172.73 1gq2 s HIS 367 N 4.54 3.47 -0.08 0.00 3.76 -1.25 -3.93 115.29 121.80 1gq2 s HIS 367 Ca 0.40 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 55.16 1gq2 s HIS 367 Cb -0.09 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 1gq2 s HIS 367 CO 0.25 0.35 1.50 -1.21 -0.85 0.00 0.00 174.74 174.78 1gq2 s GLU 368 N -3.91 4.21 -0.26 1.40 2.02 -1.26 -0.50 118.70 120.41 1gq2 s GLU 368 Ca 0.36 2.00 -0.33 0.00 0.02 0.00 0.00 54.97 57.02 1gq2 s GLU 368 Cb -0.10 -3.86 0.17 0.00 0.10 0.00 0.00 34.13 30.44 1gq2 s GLU 368 CO 0.31 -0.77 1.31 -1.58 0.02 0.00 0.00 175.26 174.55 1gq2 s HIS 369 N 3.66 -0.07 0.57 1.61 2.46 -1.26 -4.95 115.29 117.31 1gq2 s HIS 369 Ca 0.66 0.09 -0.18 0.00 0.47 0.00 0.00 55.06 56.11 1gq2 s HIS 369 Cb -0.29 0.50 -0.04 0.00 -0.13 0.00 0.00 32.58 32.61 1gq2 s HIS 369 CO 0.24 -0.08 1.08 0.00 -2.47 0.00 0.00 174.74 173.51 1gq2 s GLU 373 N -3.68 -1.19 0.00 0.00 2.02 -1.26 -4.97 118.70 109.62 1gq2 s GLU 373 Ca 0.68 0.02 0.00 0.00 0.02 0.00 0.00 54.97 55.69 1gq2 s GLU 373 Cb -0.19 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1gq2 s GLU 373 CO 0.32 -3.71 0.00 1.63 0.02 0.00 0.00 175.26 173.52 1gq2 n LYS 375 N -4.77 0.00 -2.66 1.61 5.02 -1.26 -5.03 118.16 111.06 1gq2 n LYS 375 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 1gq2 n LYS 375 Cb 0.59 -0.07 -0.02 0.00 -0.02 0.00 0.00 35.03 35.51 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1gq2 s ASN 376 N -1.03 7.10 0.20 4.39 3.84 -1.26 -4.79 114.94 123.40 1gq2 s ASN 376 Ca 0.00 1.38 -0.10 0.00 0.21 0.00 0.00 52.86 54.34 1gq2 s ASN 376 Cb 0.00 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.37 1gq2 s ASN 376 CO 0.00 -0.67 1.79 0.25 -2.79 0.00 0.00 177.10 175.69 1gq2 h LEU 377 N 9.43 0.45 -0.61 3.21 5.85 -1.99 -1.40 115.31 130.26 1gq2 h LEU 377 Ca -0.19 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1gq2 h LEU 377 Cb 1.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1gq2 h LEU 377 CO 0.98 0.30 0.40 -0.08 -0.34 0.00 0.00 178.44 179.70 1gq2 h GLU 378 N 0.59 0.80 -0.72 1.25 4.81 -1.95 0.31 114.58 119.68 1gq2 h GLU 378 Ca 0.28 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1gq2 h GLU 378 Cb 0.19 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1gq2 h GLU 378 CO -0.19 0.53 0.34 -0.44 -0.73 0.00 0.00 179.01 178.53 1gq2 h ASP 379 N 0.83 0.95 -0.81 1.04 3.32 -1.88 -1.14 116.42 118.73 1gq2 h ASP 379 Ca 0.22 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1gq2 h ASP 379 Cb -0.10 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.17 1gq2 h ASP 379 CO -0.05 0.82 0.44 0.40 -1.72 0.00 0.00 179.24 179.13 1gq2 h ILE 380 N 1.02 1.24 -0.68 0.35 2.04 -0.57 0.29 117.51 121.20 1gq2 h ILE 380 Ca 0.25 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1gq2 h ILE 380 Cb 0.13 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1gq2 h ILE 380 CO -0.03 0.27 0.18 0.58 0.00 0.00 0.00 178.15 179.15 1gq2 h VAL 381 N 1.13 1.26 0.00 1.67 2.07 -0.48 -0.59 116.25 121.30 1gq2 h VAL 381 Ca 0.28 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1gq2 h VAL 381 Cb 0.04 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1gq2 h VAL 381 CO -0.04 0.36 -0.41 0.11 0.02 0.00 0.00 177.57 177.60 1gq2 h LYS 382 N 1.01 0.00 0.03 1.57 1.57 -0.57 -1.39 116.57 118.78 1gq2 h LYS 382 Ca 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1gq2 h LYS 382 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1gq2 h LYS 382 CO -0.00 0.41 -0.01 0.22 -0.57 0.00 0.00 179.45 179.50 1gq2 h ASP 383 N 0.00 -0.03 0.40 0.86 1.82 -0.55 -3.36 116.42 115.57 1gq2 h ASP 383 Ca -0.00 -0.18 -0.08 0.00 -0.39 0.00 0.00 57.03 56.38 1gq2 h ASP 383 Cb 0.73 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1gq2 h ASP 383 CO 0.05 0.55 -0.36 0.40 -1.61 0.00 0.00 179.24 178.27 1gq2 h ILE 384 N -1.00 1.21 -6.42 2.25 1.08 -1.22 -3.48 117.51 109.93 1gq2 h ILE 384 Ca -0.00 -1.27 -0.48 0.00 -0.39 0.00 0.00 64.86 62.72 1gq2 h ILE 384 Cb 0.21 1.69 0.05 0.00 -3.07 0.00 0.00 36.82 35.71 1gq2 h ILE 384 CO 0.01 0.36 -0.96 0.29 -0.69 0.00 0.00 178.15 177.16 1gq2 n LYS 385 N -4.03 -1.11 -1.48 2.37 5.02 -0.53 -4.94 118.16 113.46 1gq2 n LYS 385 Ca -0.02 0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 56.32 1gq2 n LYS 385 Cb 0.41 -3.76 0.08 0.00 -0.02 0.00 0.00 35.03 31.73 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gq2 s PRO 386 N -6.38 2.43 -0.01 1.97 0.04 -1.26 -4.95 135.00 126.85 1gq2 s PRO 386 Ca 0.45 0.88 0.20 0.00 0.04 0.00 0.00 61.00 62.57 1gq2 s PRO 386 Cb -0.18 -1.94 -0.24 0.00 0.04 0.00 0.00 34.50 32.18 1gq2 s PRO 386 CO 0.89 -1.44 0.72 0.25 0.04 0.00 0.00 177.00 177.46 1gq2 n THR 387 N -3.35 0.00 -4.08 1.26 -2.24 0.02 -4.87 114.28 101.03 1gq2 n THR 387 Ca 0.08 -0.16 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 1gq2 n THR 387 Cb 0.54 0.73 -0.17 0.00 -2.10 0.00 0.00 70.33 69.34 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -3.00 0.58 -0.25 2.28 1.01 -1.07 -2.46 120.40 117.50 1gq2 s VAL 388 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1gq2 s VAL 388 Cb 0.14 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1gq2 s VAL 388 CO 0.81 0.25 -0.09 -0.22 0.00 0.00 0.00 175.10 175.85 1gq2 s LEU 389 N 1.20 3.18 -0.13 3.92 0.20 0.01 -1.32 118.68 125.74 1gq2 s LEU 389 Ca -0.06 -1.05 0.01 0.00 0.69 0.00 0.00 54.13 53.71 1gq2 s LEU 389 Cb -0.14 -1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 44.01 1gq2 s LEU 389 CO -0.02 -0.14 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.10 1gq2 s ILE 390 N 1.24 2.67 -0.25 6.68 1.01 -0.36 -1.07 121.20 131.11 1gq2 s ILE 390 Ca -0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 1gq2 s ILE 390 Cb -0.17 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1gq2 s ILE 390 CO -0.06 0.53 0.03 -0.83 0.00 0.00 0.00 174.94 174.62 1gq2 s GLY 391 N 0.45 1.72 -0.33 6.18 0.00 0.58 -0.17 107.32 115.74 1gq2 s GLY 391 Ca -0.12 -1.25 0.16 0.00 0.00 0.00 0.00 44.72 43.51 1gq2 s GLY 391 CO 0.05 0.54 1.01 3.33 0.00 0.00 0.00 173.10 178.03 1gq2 n VAL 392 N 4.86 0.80 -0.24 1.40 0.24 0.00 -1.85 118.33 123.54 1gq2 n VAL 392 Ca -0.16 -2.85 0.00 0.00 -2.04 0.00 0.00 64.34 59.28 1gq2 n VAL 392 Cb 0.50 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1gq2 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gq2 n ALA 393 N -0.13 1.85 -3.12 2.33 0.00 -0.97 -4.59 120.51 115.88 1gq2 n ALA 393 Ca 0.08 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.73 1gq2 n ALA 393 Cb 0.82 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.29 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.13 -1.00 -2.88 0.00 0.00 -1.26 -4.94 120.51 110.29 1gq2 n ALA 394 Ca 0.00 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1gq2 n ALA 394 Cb 0.15 -3.63 -0.10 0.00 0.00 0.00 0.00 19.45 15.87 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -3.12 4.81 0.00 0.00 -1.09 -1.25 -4.92 121.20 115.63 1gq2 s ILE 395 Ca 0.33 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1gq2 s ILE 395 Cb -0.16 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1gq2 s ILE 395 CO 0.41 -0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.31 1gq2 n GLY 396 N 5.07 0.00 2.81 6.18 0.00 -1.26 -1.96 105.19 116.03 1gq2 n GLY 396 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1gq2 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 397 N 0.00 5.68 0.33 -0.02 0.00 -1.26 -2.97 105.19 106.95 1gq2 n GLY 397 Ca 0.00 -2.55 0.17 0.00 0.00 0.00 0.00 46.02 43.64 1gq2 n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h ALA 398 N 3.07 1.68 -0.77 4.61 0.00 -0.81 -3.18 119.26 123.86 1gq2 h ALA 398 Ca 0.51 0.15 -0.70 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 398 Cb 0.22 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 398 CO 1.29 -0.35 2.31 1.19 0.00 0.00 0.00 179.25 183.69 1gq2 n PHE 399 N -4.98 4.31 -0.51 0.00 3.72 -0.63 -4.97 117.46 114.40 1gq2 n PHE 399 Ca 0.26 -2.95 -0.28 0.00 -0.05 0.00 0.00 57.45 54.43 1gq2 n PHE 399 Cb 0.75 -2.50 0.26 0.00 -0.94 0.00 0.00 39.48 37.05 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gq2 s THR 400 N 3.31 1.92 0.21 4.37 -4.23 -1.20 -4.67 115.64 115.34 1gq2 s THR 400 Ca 0.50 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 1gq2 s THR 400 Cb 0.06 -2.05 0.17 0.00 1.34 0.00 0.00 72.50 72.01 1gq2 s THR 400 CO 0.02 0.00 1.81 -0.61 -0.54 0.00 0.00 174.62 175.31 1gq2 h GLN 401 N -2.79 1.16 0.18 3.99 4.15 -1.93 -0.33 115.11 119.55 1gq2 h GLN 401 Ca -0.61 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 58.65 1gq2 h GLN 401 Cb 1.34 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1gq2 h GLN 401 CO 0.49 0.89 -0.15 1.96 -1.93 0.00 0.00 178.83 180.08 1gq2 h GLN 402 N 1.14 -0.33 -0.68 1.69 7.50 -1.97 0.17 115.11 122.64 1gq2 h GLN 402 Ca 0.28 0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.49 1gq2 h GLN 402 Cb 0.10 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 27.66 1gq2 h GLN 402 CO -0.04 -0.22 0.41 0.82 -1.50 0.00 0.00 178.83 178.30 1gq2 h ILE 403 N -0.34 1.05 -0.29 2.54 2.04 -1.83 0.93 117.51 121.60 1gq2 h ILE 403 Ca -0.01 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1gq2 h ILE 403 Cb 0.31 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1gq2 h ILE 403 CO -0.01 0.14 -0.10 -0.07 0.00 0.00 0.00 178.15 178.11 1gq2 h LEU 404 N 0.78 0.46 -0.18 1.44 3.38 -0.66 -2.74 115.31 117.79 1gq2 h LEU 404 Ca 0.28 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1gq2 h LEU 404 Cb 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gq2 h LEU 404 CO -0.13 0.60 -0.39 1.56 0.09 0.00 0.00 178.44 180.18 1gq2 h GLN 405 N 0.45 0.59 -0.74 1.13 4.20 0.10 -2.62 115.11 118.21 1gq2 h GLN 405 Ca 0.09 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1gq2 h GLN 405 Cb 0.45 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1gq2 h GLN 405 CO 0.02 1.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.94 1gq2 n ASP 406 N -4.27 0.00 0.00 1.46 10.43 0.25 -1.10 116.55 123.32 1gq2 n ASP 406 Ca -0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.30 1gq2 n ASP 406 Cb 0.53 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.49 1gq2 n ASP 406 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gq2 n ALA 408 N 0.64 0.00 -0.06 2.24 0.00 -0.99 -1.62 120.51 120.72 1gq2 n ALA 408 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1gq2 n ALA 408 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 h ALA 409 N 0.00 0.03 -0.56 0.00 0.00 -1.40 -3.35 119.26 113.98 1gq2 h ALA 409 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1gq2 h ALA 409 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gq2 h ALA 409 CO 0.00 0.15 0.00 1.97 0.00 0.00 0.00 179.25 181.37 1gq2 n PHE 410 N -4.53 1.07 -3.78 0.00 -1.74 -0.64 -4.84 117.46 103.00 1gq2 n PHE 410 Ca -0.14 -0.46 -0.15 0.00 -0.56 0.00 0.00 57.45 56.14 1gq2 n PHE 410 Cb 0.55 -0.13 -0.16 0.00 1.52 0.00 0.00 39.48 41.26 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1gq2 s ASN 411 N -0.89 0.13 0.18 5.98 0.01 -1.26 -5.01 114.94 114.08 1gq2 s ASN 411 Ca 0.42 0.03 -0.13 0.00 -0.71 0.00 0.00 52.86 52.47 1gq2 s ASN 411 Cb 0.25 -0.09 0.09 0.00 0.41 0.00 0.00 41.25 41.91 1gq2 s ASN 411 CO 0.23 -0.13 1.85 0.50 -1.51 0.00 0.00 177.10 178.04 1gq2 h LYS 412 N 7.32 0.76 -2.40 -0.60 3.64 -1.88 -3.37 116.57 120.04 1gq2 h LYS 412 Ca -0.45 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.32 1gq2 h LYS 412 Cb 1.12 -0.17 -0.38 0.00 -0.41 0.00 0.00 32.23 32.40 1gq2 h LYS 412 CO 0.47 0.50 -0.90 1.03 -2.27 0.00 0.00 179.45 178.28 1gq2 s ARG 413 N -6.15 0.75 0.54 1.90 0.52 -1.26 -4.84 118.95 110.41 1gq2 s ARG 413 Ca -0.13 -1.72 -0.21 0.00 -0.52 0.00 0.00 55.73 53.15 1gq2 s ARG 413 Cb 0.13 -1.30 -0.05 0.00 0.52 0.00 0.00 34.95 34.25 1gq2 s ARG 413 CO 0.75 -1.31 1.22 -1.25 0.02 0.00 0.00 175.30 174.73 1gq2 s PRO 414 N 0.54 3.28 -0.29 3.54 0.04 -1.26 -4.70 135.00 136.16 1gq2 s PRO 414 Ca 0.26 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 63.12 1gq2 s PRO 414 Cb -0.08 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1gq2 s PRO 414 CO -0.11 -0.97 0.07 0.42 0.04 0.00 0.00 177.00 176.45 1gq2 s ILE 415 N -1.53 3.95 -0.19 0.56 1.01 -1.03 0.50 121.20 124.47 1gq2 s ILE 415 Ca 0.72 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 1gq2 s ILE 415 Cb -0.32 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 1gq2 s ILE 415 CO 0.36 0.12 -0.09 -0.63 0.00 0.00 0.00 174.94 174.70 1gq2 s ILE 416 N 1.50 3.04 -0.27 2.92 -1.09 0.10 -0.81 121.20 126.60 1gq2 s ILE 416 Ca 0.03 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.86 1gq2 s ILE 416 Cb -0.17 -2.35 0.07 0.00 -1.58 0.00 0.00 42.46 38.43 1gq2 s ILE 416 CO 0.02 0.47 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.77 1gq2 s PHE 417 N 1.20 3.17 -1.02 3.97 0.40 -0.24 -2.21 117.98 123.26 1gq2 s PHE 417 Ca 0.02 -2.33 -0.10 0.00 -0.60 0.00 0.00 56.93 53.92 1gq2 s PHE 417 Cb -0.14 -2.02 0.26 0.00 0.51 0.00 0.00 43.02 41.62 1gq2 s PHE 417 CO -0.03 -0.87 1.00 0.00 0.70 0.00 0.00 175.22 176.01 1gq2 s ALA 418 N 1.13 4.53 -0.85 5.36 0.00 -0.40 -0.30 121.76 131.23 1gq2 s ALA 418 Ca -0.05 -3.69 0.27 0.00 0.00 0.00 0.00 51.96 48.49 1gq2 s ALA 418 Cb -0.20 -3.53 0.82 0.00 0.00 0.00 0.00 23.12 20.21 1gq2 s ALA 418 CO -0.06 -2.22 1.69 1.28 0.00 0.00 0.00 175.76 176.45 1gq2 n LEU 419 N 3.08 0.47 -4.77 0.00 4.77 -0.77 -1.41 117.00 118.37 1gq2 n LEU 419 Ca 0.21 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 56.18 1gq2 n LEU 419 Cb 0.41 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1gq2 n LEU 419 CO 0.42 -0.05 1.07 -0.44 -1.33 0.00 0.00 177.39 177.06 1gq2 s SER 420 N -3.73 6.48 0.15 -1.43 0.01 -1.16 -3.88 113.70 110.15 1gq2 s SER 420 Ca 0.11 2.89 0.09 0.00 1.31 0.00 0.00 55.95 60.35 1gq2 s SER 420 Cb 0.16 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1gq2 s SER 420 CO 0.61 -0.76 -0.21 0.20 0.41 0.00 0.00 173.24 173.49 1gq2 s ASN 421 N -0.32 2.89 0.93 2.44 0.01 -1.26 -3.65 114.94 115.98 1gq2 s ASN 421 Ca 0.52 -0.81 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1gq2 s ASN 421 Cb -0.43 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.04 1gq2 s ASN 421 CO 0.58 0.05 0.00 -0.81 -1.51 0.00 0.00 177.10 175.41 1gq2 n PRO 422 N 0.55 0.07 -0.33 -0.60 -0.04 -1.26 -0.08 135.00 133.31 1gq2 n PRO 422 Ca -0.15 0.00 0.26 0.00 -0.04 0.00 0.00 63.50 63.57 1gq2 n PRO 422 Cb 0.55 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.59 1gq2 n PRO 422 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 423 N -0.93 0.47 0.00 0.52 2.02 -1.90 0.23 112.91 113.32 1gq2 h THR 423 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1gq2 h THR 423 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1gq2 h THR 423 CO 0.00 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 1gq2 n SER 424 N -4.52 0.00 -0.31 4.18 3.41 -1.26 -2.23 113.62 112.88 1gq2 n SER 424 Ca 0.26 0.39 0.07 0.00 -0.26 0.00 0.00 58.87 59.34 1gq2 n SER 424 Cb 0.99 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1gq2 n SER 424 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gq2 n LYS 425 N -1.45 1.78 -1.70 4.33 4.01 0.79 -4.61 118.16 121.32 1gq2 n LYS 425 Ca 0.04 -0.71 -0.43 0.00 -0.51 0.00 0.00 58.31 56.71 1gq2 n LYS 425 Cb 0.16 -1.24 -0.03 0.00 -0.51 0.00 0.00 35.03 33.41 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N -0.25 2.21 -0.40 7.82 0.00 -0.95 -3.90 120.51 125.04 1gq2 n ALA 426 Ca 0.06 0.36 0.32 0.00 0.00 0.00 0.00 53.44 54.17 1gq2 n ALA 426 Cb 0.31 -2.54 0.60 0.00 0.00 0.00 0.00 19.45 17.83 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 7.70 0.19 -2.34 0.00 3.07 -1.72 -3.38 114.58 118.10 1gq2 h GLU 427 Ca -0.45 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 58.56 1gq2 h GLU 427 Cb 1.22 -0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 29.00 1gq2 h GLU 427 CO 0.94 0.12 0.48 0.00 -1.40 0.00 0.00 179.01 179.16 1gq2 s THR 429 N -3.27 4.23 0.18 0.00 2.01 -1.26 -4.88 115.64 112.64 1gq2 s THR 429 Ca 0.11 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 1gq2 s THR 429 Cb -0.01 -3.58 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1gq2 s THR 429 CO 0.00 -0.45 1.71 0.00 -0.69 0.00 0.00 174.62 175.20 1gq2 h ALA 430 N 0.34 0.82 -0.21 7.40 0.00 -1.97 -0.73 119.26 124.91 1gq2 h ALA 430 Ca -0.47 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.25 1gq2 h ALA 430 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gq2 h ALA 430 CO 0.59 0.48 0.12 0.93 0.00 0.00 0.00 179.25 181.37 1gq2 h GLU 431 N 0.89 0.25 -0.32 0.00 4.39 -1.94 -1.66 114.58 116.18 1gq2 h GLU 431 Ca 0.20 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1gq2 h GLU 431 Cb 0.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1gq2 h GLU 431 CO -0.01 0.16 0.12 1.96 -1.16 0.00 0.00 179.01 180.09 1gq2 h GLN 432 N 0.26 0.49 0.20 2.33 4.20 -1.89 0.56 115.11 121.25 1gq2 h GLN 432 Ca 0.08 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1gq2 h GLN 432 Cb -0.01 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1gq2 h GLN 432 CO -0.03 0.50 -0.24 1.25 -0.67 0.00 0.00 178.83 179.63 1gq2 h LEU 433 N 0.37 -0.66 -1.26 1.46 7.12 -0.99 -0.28 115.31 121.07 1gq2 h LEU 433 Ca 0.11 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.14 1gq2 h LEU 433 Cb 0.20 0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 1gq2 h LEU 433 CO -0.01 -0.35 0.03 1.88 -0.13 0.00 0.00 178.44 179.87 1gq2 h TYR 434 N -0.49 0.55 0.02 1.25 0.99 -1.24 -1.88 116.97 116.16 1gq2 h TYR 434 Ca 0.01 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gq2 h TYR 434 Cb 0.48 -0.16 0.00 0.00 1.00 0.00 0.00 36.73 38.05 1gq2 h TYR 434 CO -0.19 0.51 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.26 1gq2 h LYS 435 N 0.52 -0.03 -0.00 4.88 3.64 -0.55 0.28 116.57 125.31 1gq2 h LYS 435 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gq2 h LYS 435 Cb 0.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1gq2 h LYS 435 CO 0.00 0.47 -0.02 0.66 -2.27 0.00 0.00 179.45 178.30 1gq2 n TYR 436 N -4.86 0.00 -0.12 1.91 4.01 -0.14 -2.62 117.16 115.33 1gq2 n TYR 436 Ca -0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.73 1gq2 n TYR 436 Cb 0.26 -0.33 0.18 0.00 -0.31 0.00 0.00 39.34 39.14 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -1.32 0.87 -3.77 -0.72 -2.24 -0.71 -3.75 114.28 102.64 1gq2 n THR 437 Ca 0.12 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.70 1gq2 n THR 437 Cb 0.27 0.60 0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N 0.82 -6.43 -0.93 -0.78 1.02 -1.08 -1.67 120.64 111.60 1gq2 n GLU 438 Ca 0.14 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1gq2 n GLU 438 Cb 0.46 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.26 1gq2 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 439 N -1.78 0.42 0.03 0.62 0.00 0.97 -4.86 105.19 100.60 1gq2 n GLY 439 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -1.66 0.41 -2.43 1.61 1.74 -0.67 -4.94 116.66 110.71 1gq2 n ARG 440 Ca 0.00 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1gq2 n ARG 440 Cb 0.12 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 1gq2 n ARG 440 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gq2 s GLY 441 N -3.93 2.79 -0.34 -0.13 0.00 -1.26 -4.07 107.32 100.38 1gq2 s GLY 441 Ca 0.00 0.90 -0.18 0.00 0.00 0.00 0.00 44.72 45.44 1gq2 s GLY 441 CO 0.84 1.74 0.54 -0.42 0.00 0.00 0.00 173.10 175.80 1gq2 s ILE 442 N -0.27 5.00 0.22 0.90 1.01 0.18 -4.84 121.20 123.39 1gq2 s ILE 442 Ca 0.50 0.44 0.08 0.00 0.00 0.00 0.00 60.65 61.68 1gq2 s ILE 442 Cb -0.31 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1gq2 s ILE 442 CO 0.37 -0.20 0.03 0.12 0.00 0.00 0.00 174.94 175.26 1gq2 s PHE 443 N 2.44 2.85 -0.19 3.97 5.36 -1.26 0.01 117.98 131.16 1gq2 s PHE 443 Ca 0.20 -0.16 -0.28 0.00 -0.96 0.00 0.00 56.93 55.73 1gq2 s PHE 443 Cb -0.15 -1.33 0.10 0.00 -0.34 0.00 0.00 43.02 41.30 1gq2 s PHE 443 CO 0.13 0.55 0.88 0.00 -1.46 0.00 0.00 175.22 175.33 1gq2 s ALA 444 N -1.98 -1.88 0.07 11.12 0.00 -0.94 -3.94 121.76 124.21 1gq2 s ALA 444 Ca 0.30 1.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 1gq2 s ALA 444 Cb -0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1gq2 s ALA 444 CO 0.20 -0.31 0.07 -1.54 0.00 0.00 0.00 175.76 174.18 1gq2 s SER 445 N -0.48 0.32 0.18 0.00 1.04 -0.98 -1.27 113.70 112.50 1gq2 s SER 445 Ca -0.02 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 55.51 1gq2 s SER 445 Cb -0.02 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.43 1gq2 s SER 445 CO 0.01 -0.66 1.50 1.23 0.98 0.00 0.00 173.24 176.30 1gq2 h GLY 446 N 2.97 0.76 -4.38 7.32 0.00 -1.35 0.12 103.07 108.51 1gq2 h GLY 446 Ca -0.34 -0.83 -0.63 0.00 0.00 0.00 0.00 47.33 45.53 1gq2 h GLY 446 CO 0.62 0.75 -0.61 -0.56 0.00 0.00 0.00 176.54 176.73 1gq2 s SER 447 N -6.89 5.35 0.40 0.19 0.01 -1.26 -4.60 113.70 106.90 1gq2 s SER 447 Ca -0.09 -0.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.81 1gq2 s SER 447 Cb 0.11 -1.38 -0.09 0.00 0.21 0.00 0.00 66.02 64.87 1gq2 s SER 447 CO 0.85 0.15 1.38 -2.16 0.41 0.00 0.00 173.24 173.87 1gq2 s PRO 448 N -2.53 3.98 0.00 12.44 0.04 -1.26 -4.96 135.00 142.71 1gq2 s PRO 448 Ca 0.29 2.33 0.02 0.00 0.04 0.00 0.00 61.00 63.67 1gq2 s PRO 448 Cb -0.12 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1gq2 s PRO 448 CO 0.21 -0.55 -0.07 -0.06 0.04 0.00 0.00 177.00 176.57 1gq2 s PHE 449 N -1.20 0.66 0.71 0.56 0.40 -1.26 -5.02 117.98 112.84 1gq2 s PHE 449 Ca 0.56 -0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.60 1gq2 s PHE 449 Cb -0.42 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 42.72 1gq2 s PHE 449 CO 0.55 -0.01 1.11 -0.51 0.70 0.00 0.00 175.22 177.05 1gq2 s ASP 450 N -0.32 4.75 0.82 1.36 1.01 -1.26 -4.73 116.67 118.30 1gq2 s ASP 450 Ca 0.02 1.97 -0.15 0.00 0.71 0.00 0.00 52.55 55.10 1gq2 s ASP 450 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1gq2 s ASP 450 CO -0.00 -1.87 0.54 -2.65 0.21 0.00 0.00 175.17 171.40 1gq2 n PRO 451 N -2.89 0.06 -4.63 8.23 -0.02 -1.26 -4.79 135.00 129.70 1gq2 n PRO 451 Ca 0.10 0.07 -0.25 0.00 -2.02 0.00 0.00 63.50 61.40 1gq2 n PRO 451 Cb 0.52 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.94 1gq2 n PRO 451 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gq2 s VAL 452 N -2.12 1.18 -0.38 -1.45 1.01 -0.04 -4.96 120.40 113.64 1gq2 s VAL 452 Ca 0.63 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1gq2 s VAL 452 Cb -0.29 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1gq2 s VAL 452 CO 0.61 0.36 0.23 -0.89 0.00 0.00 0.00 175.10 175.41 1gq2 s THR 453 N 0.52 4.75 0.87 3.92 2.01 -1.26 0.56 115.64 127.01 1gq2 s THR 453 Ca -0.12 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 1gq2 s THR 453 Cb -0.15 -3.65 0.12 0.00 0.01 0.00 0.00 72.50 68.84 1gq2 s THR 453 CO 0.03 -0.25 1.10 -0.76 -0.69 0.00 0.00 174.62 174.06 1gq2 s LEU 454 N 1.59 2.55 0.53 4.42 1.43 0.85 -4.85 118.68 125.21 1gq2 s LEU 454 Ca 0.03 1.75 0.25 0.00 -1.03 0.00 0.00 54.13 55.13 1gq2 s LEU 454 Cb -0.19 -4.23 1.40 0.00 0.03 0.00 0.00 46.19 43.20 1gq2 s LEU 454 CO 0.08 -2.62 2.00 -0.65 0.23 0.00 0.00 176.35 175.38 1gq2 h PRO 455 N -1.54 0.00 0.00 1.29 0.11 -1.98 0.35 132.00 130.23 1gq2 h PRO 455 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gq2 h PRO 455 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gq2 h PRO 455 CO 0.50 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1gq2 n SER 456 N -4.38 0.68 0.00 -2.05 3.41 -1.26 -4.84 113.62 105.18 1gq2 n SER 456 Ca 0.09 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1gq2 n SER 456 Cb 0.60 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq2 n GLY 457 N -0.37 2.01 3.76 5.00 0.00 0.12 -5.06 105.19 110.66 1gq2 n GLY 457 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gq2 s GLN 458 N -0.87 4.49 -0.20 1.61 0.74 -1.25 -4.69 119.66 119.49 1gq2 s GLN 458 Ca 0.00 1.98 -0.07 0.00 0.05 0.00 0.00 55.36 57.32 1gq2 s GLN 458 Cb 0.00 -3.16 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 1gq2 s GLN 458 CO 0.00 -0.02 0.04 0.99 -0.55 0.00 0.00 175.29 175.75 1gq2 s THR 459 N -0.79 4.42 -0.02 -0.34 2.01 -1.26 -0.10 115.64 119.57 1gq2 s THR 459 Ca 0.49 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.34 1gq2 s THR 459 Cb -0.35 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1gq2 s THR 459 CO 0.43 0.42 0.04 -0.76 -0.69 0.00 0.00 174.62 174.07 1gq2 s LEU 460 N 0.83 3.72 -0.67 4.42 1.43 0.19 -4.85 118.68 123.74 1gq2 s LEU 460 Ca 0.03 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1gq2 s LEU 460 Cb -0.14 -2.10 0.17 0.00 0.03 0.00 0.00 46.19 44.15 1gq2 s LEU 460 CO 0.02 0.29 0.48 -0.31 0.23 0.00 0.00 176.35 177.07 1gq2 s TYR 461 N -1.10 3.48 0.09 0.29 1.51 0.28 -0.86 117.35 121.03 1gq2 s TYR 461 Ca 0.20 -3.00 -0.36 0.00 -1.01 0.00 0.00 57.07 52.90 1gq2 s TYR 461 Cb -0.12 -3.04 -0.16 0.00 -0.11 0.00 0.00 41.96 38.54 1gq2 s TYR 461 CO 0.10 -0.74 1.46 -0.35 -1.11 0.00 0.00 175.55 174.91 1gq2 n PRO 462 N 2.88 1.53 -1.81 -1.71 -0.04 -1.26 -3.88 135.00 130.70 1gq2 n PRO 462 Ca 0.12 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.83 1gq2 n PRO 462 Cb 0.36 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.62 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 0.90 1.63 -0.37 0.55 0.00 -1.25 -4.82 107.32 103.95 1gq2 s GLY 463 Ca 0.83 -0.29 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 1gq2 s GLY 463 CO 0.45 0.08 0.15 1.62 0.00 0.00 0.00 173.10 175.40 1gq2 s GLN 464 N -5.31 2.35 -1.00 2.90 0.74 -1.26 -2.33 119.66 115.76 1gq2 s GLN 464 Ca 0.58 -1.50 -0.21 0.00 0.05 0.00 0.00 55.36 54.29 1gq2 s GLN 464 Cb -0.12 -3.52 0.08 0.00 1.10 0.00 0.00 33.01 30.56 1gq2 s GLN 464 CO 0.52 -0.87 1.34 0.20 -0.55 0.00 0.00 175.29 175.93 1gq2 s GLY 465 N 1.70 1.54 0.02 2.59 0.00 0.43 -4.91 107.32 108.70 1gq2 s GLY 465 Ca 0.02 -2.49 0.01 0.00 0.00 0.00 0.00 44.72 42.26 1gq2 s GLY 465 CO -0.01 2.42 -0.04 0.21 0.00 0.00 0.00 173.10 175.68 1gq2 s ASN 466 N 4.41 0.46 0.43 1.64 3.84 -1.26 -3.89 114.94 120.56 1gq2 s ASN 466 Ca 0.41 -0.31 0.27 0.00 0.21 0.00 0.00 52.86 53.43 1gq2 s ASN 466 Cb -0.02 0.02 1.34 0.00 -0.55 0.00 0.00 41.25 42.04 1gq2 s ASN 466 CO -0.09 -0.12 1.66 0.78 -2.79 0.00 0.00 177.10 176.54 1gq2 h ASN 467 N 5.24 0.30 -0.30 -4.21 2.35 -1.92 -0.52 115.58 116.51 1gq2 h ASN 467 Ca -0.30 0.13 0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1gq2 h ASN 467 Cb 1.20 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1gq2 h ASN 467 CO 0.45 -0.12 1.01 0.77 -1.65 0.00 0.00 177.43 177.89 1gq2 h SER 468 N 0.16 0.00 1.46 5.81 4.64 -1.95 2.46 113.55 126.13 1gq2 h SER 468 Ca 0.76 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 62.06 1gq2 h SER 468 Cb 2.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.37 1gq2 h SER 468 CO -0.40 0.00 -0.55 1.88 -0.87 0.00 0.00 176.83 176.90 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.45 -3.40 116.97 114.90 1gq2 h TYR 469 Ca 0.14 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.77 1gq2 h TYR 469 Cb 2.15 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.87 1gq2 h TYR 469 CO 0.00 0.10 -1.20 0.28 -0.00 0.00 0.00 178.16 177.34 1gq2 n VAL 470 N -2.94 1.41 -0.21 -2.88 0.31 0.82 -4.63 118.33 110.22 1gq2 n VAL 470 Ca 0.01 0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.47 1gq2 n VAL 470 Cb 0.58 -2.12 0.35 0.00 -0.91 0.00 0.00 33.84 31.74 1gq2 n VAL 470 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1gq2 h PHE 471 N -0.83 0.80 0.44 3.52 -5.15 -1.69 -0.87 116.94 113.16 1gq2 h PHE 471 Ca -0.15 0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.63 1gq2 h PHE 471 Cb 1.00 -0.26 -0.01 0.00 0.22 0.00 0.00 35.95 36.91 1gq2 h PHE 471 CO -0.29 0.39 -0.28 -1.35 -2.00 0.00 0.00 178.31 174.79 1gq2 h PRO 472 N 0.76 -0.66 -0.37 6.09 0.11 -1.82 0.85 132.00 136.96 1gq2 h PRO 472 Ca 0.35 0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.44 1gq2 h PRO 472 Cb 0.36 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1gq2 h PRO 472 CO -0.13 -0.44 -0.04 0.78 -0.21 0.00 0.00 178.00 177.96 1gq2 h GLY 473 N -0.69 0.65 1.52 -0.55 0.00 -1.73 -1.15 103.07 101.12 1gq2 h GLY 473 Ca -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1gq2 h GLY 473 CO 0.05 0.39 -0.23 -2.08 0.00 0.00 0.00 176.54 174.67 1gq2 h VAL 474 N 0.57 1.26 -0.12 4.60 2.07 -0.96 -1.55 116.25 122.12 1gq2 h VAL 474 Ca 0.11 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 1gq2 h VAL 474 Cb 0.42 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1gq2 h VAL 474 CO 0.02 0.41 -0.21 0.00 0.02 0.00 0.00 177.57 177.81 1gq2 h ALA 475 N 1.26 0.19 -0.63 1.67 0.00 -0.43 -0.69 119.26 120.64 1gq2 h ALA 475 Ca 0.07 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1gq2 h ALA 475 Cb 0.67 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1gq2 h ALA 475 CO 0.05 0.13 0.41 1.25 0.00 0.00 0.00 179.25 181.10 1gq2 h LEU 476 N -0.06 0.57 0.03 0.00 7.12 -1.09 -1.02 115.31 120.86 1gq2 h LEU 476 Ca 0.01 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1gq2 h LEU 476 Cb 0.78 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1gq2 h LEU 476 CO 0.05 0.38 -0.01 1.23 -0.13 0.00 0.00 178.44 179.96 1gq2 h GLY 477 N 0.66 -0.04 0.96 3.75 0.00 -1.15 -2.50 103.07 104.76 1gq2 h GLY 477 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1gq2 h GLY 477 CO -0.08 -0.01 -0.03 -2.08 0.00 0.00 0.00 176.54 174.34 1gq2 h VAL 478 N -0.75 0.92 -0.82 4.60 2.07 -0.84 -2.57 116.25 118.87 1gq2 h VAL 478 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1gq2 h VAL 478 Cb 0.68 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1gq2 h VAL 478 CO 0.01 0.00 0.51 0.40 0.02 0.00 0.00 177.57 178.51 1gq2 h ILE 479 N -0.08 1.09 -0.26 4.57 2.04 -1.32 0.79 117.51 124.35 1gq2 h ILE 479 Ca 0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1gq2 h ILE 479 Cb 0.07 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1gq2 h ILE 479 CO -0.01 0.18 0.11 -1.28 0.00 0.00 0.00 178.15 177.15 1gq2 h SER 480 N 0.98 0.35 -0.02 1.72 0.87 -1.18 -3.24 113.55 113.04 1gq2 h SER 480 Ca 0.34 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1gq2 h SER 480 Cb 0.07 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1gq2 h SER 480 CO -0.13 0.41 -0.34 0.00 -0.53 0.00 0.00 176.83 176.23 1gq2 n GLY 482 N 1.25 -0.24 3.66 0.00 0.00 0.27 -0.06 105.19 110.08 1gq2 n GLY 482 Ca 0.08 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gq2 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 483 N -5.73 4.40 0.15 0.99 2.96 -1.12 -2.28 118.68 118.05 1gq2 s LEU 483 Ca 0.09 2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 56.36 1gq2 s LEU 483 Cb -0.04 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1gq2 s LEU 483 CO 0.61 -1.01 1.73 0.11 -1.32 0.00 0.00 176.35 176.47 1gq2 h LYS 484 N 10.13 0.16 -3.95 1.98 6.56 -1.54 -3.45 116.57 126.46 1gq2 h LYS 484 Ca -0.46 -0.01 -0.16 0.00 -1.06 0.00 0.00 60.65 58.96 1gq2 h LYS 484 Cb 1.22 -0.04 -0.20 0.00 -0.57 0.00 0.00 32.23 32.64 1gq2 h LYS 484 CO 0.94 0.10 -0.67 -1.01 -2.06 0.00 0.00 179.45 176.75 1gq2 s HIS 485 N -6.17 0.26 -0.44 -1.35 3.76 -1.26 -3.22 115.29 106.86 1gq2 s HIS 485 Ca -0.13 -0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 54.15 1gq2 s HIS 485 Cb 0.12 -0.19 0.09 0.00 1.11 0.00 0.00 32.58 33.70 1gq2 s HIS 485 CO 0.70 -0.22 0.30 0.42 -0.85 0.00 0.00 174.74 175.09 1gq2 s ILE 486 N -1.66 4.38 0.67 0.60 1.01 -1.26 -5.04 121.20 119.91 1gq2 s ILE 486 Ca -0.14 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.01 1gq2 s ILE 486 Cb -0.08 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1gq2 s ILE 486 CO -0.01 -0.57 1.00 -0.83 0.00 0.00 0.00 174.94 174.52 1gq2 s GLY 487 N 2.32 1.65 0.56 6.18 0.00 -1.26 -4.96 107.32 111.81 1gq2 s GLY 487 Ca 0.04 -0.76 0.26 0.00 0.00 0.00 0.00 44.72 44.25 1gq2 s GLY 487 CO 0.02 -0.40 2.20 -0.55 0.00 0.00 0.00 173.10 174.38 1gq2 h ASP 488 N -0.50 0.00 -0.98 1.64 3.32 -2.01 -1.93 116.42 115.96 1gq2 h ASP 488 Ca -0.45 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.77 1gq2 h ASP 488 Cb 1.29 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.74 1gq2 h ASP 488 CO 0.61 0.02 0.58 -2.24 -1.72 0.00 0.00 179.24 176.50 1gq2 h ASP 489 N 0.00 0.77 -0.69 6.45 2.03 -1.99 -0.87 116.42 122.12 1gq2 h ASP 489 Ca -0.00 0.09 0.05 0.00 -0.73 0.00 0.00 57.03 56.44 1gq2 h ASP 489 Cb 0.05 -0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 1gq2 h ASP 489 CO 0.00 0.30 0.39 0.58 -1.03 0.00 0.00 179.24 179.49 1gq2 h VAL 490 N 0.78 1.00 -0.22 4.15 2.07 -1.72 0.50 116.25 122.80 1gq2 h VAL 490 Ca 0.54 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.64 1gq2 h VAL 490 Cb 0.78 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1gq2 h VAL 490 CO -0.36 0.13 -0.55 -0.26 0.02 0.00 0.00 177.57 176.55 1gq2 h PHE 491 N 0.73 0.85 -0.27 1.57 -1.00 -1.33 -1.02 116.94 116.48 1gq2 h PHE 491 Ca 0.30 -0.30 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1gq2 h PHE 491 Cb 0.16 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1gq2 h PHE 491 CO -0.07 1.07 0.09 1.25 -1.61 0.00 0.00 178.31 179.05 1gq2 h LEU 492 N 0.52 0.38 -0.78 1.54 5.85 -0.72 -0.68 115.31 121.42 1gq2 h LEU 492 Ca 0.01 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1gq2 h LEU 492 Cb 1.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1gq2 h LEU 492 CO 0.11 0.47 -0.04 0.74 -0.34 0.00 0.00 178.44 179.38 1gq2 h THR 493 N 0.27 1.26 -0.95 1.05 2.02 -0.90 -2.39 112.91 113.26 1gq2 h THR 493 Ca 0.09 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1gq2 h THR 493 Cb 0.21 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1gq2 h THR 493 CO -0.00 0.39 0.58 0.74 0.37 0.00 0.00 175.52 177.60 1gq2 h THR 494 N 0.81 1.26 -0.83 3.16 2.02 -0.91 0.11 112.91 118.54 1gq2 h THR 494 Ca 0.15 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1gq2 h THR 494 Cb 0.54 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1gq2 h THR 494 CO 0.03 0.27 0.54 0.00 0.37 0.00 0.00 175.52 176.73 1gq2 h ALA 495 N 1.32 1.40 -0.27 6.16 0.00 -0.65 -0.95 119.26 126.27 1gq2 h ALA 495 Ca 0.34 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 1gq2 h ALA 495 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1gq2 h ALA 495 CO -0.06 0.55 -0.44 0.93 0.00 0.00 0.00 179.25 180.23 1gq2 h GLU 496 N 1.12 0.68 -0.63 0.00 5.08 -0.73 -1.92 114.58 118.18 1gq2 h GLU 496 Ca 0.30 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1gq2 h GLU 496 Cb -0.12 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1gq2 h GLU 496 CO -0.06 0.98 0.21 0.28 -1.00 0.00 0.00 179.01 179.42 1gq2 h VAL 497 N 0.55 1.24 -0.08 3.13 2.07 0.09 -1.46 116.25 121.78 1gq2 h VAL 497 Ca 0.04 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1gq2 h VAL 497 Cb 0.98 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1gq2 h VAL 497 CO 0.09 0.32 -0.00 0.40 0.02 0.00 0.00 177.57 178.39 1gq2 h ILE 498 N 0.90 1.26 -0.24 4.57 2.04 -1.10 -2.88 117.51 122.05 1gq2 h ILE 498 Ca 0.21 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1gq2 h ILE 498 Cb 0.27 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1gq2 h ILE 498 CO -0.01 0.23 0.16 0.00 0.00 0.00 0.00 178.15 178.53 1gq2 h ALA 499 N 0.72 1.83 0.00 1.87 0.00 -1.29 0.38 119.26 122.78 1gq2 h ALA 499 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 499 Cb 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gq2 h ALA 499 CO 0.00 0.16 -0.11 0.37 0.00 0.00 0.00 179.25 179.67 1gq2 h GLN 500 N 0.32 0.00 -0.10 0.00 5.75 -1.05 -2.25 115.11 117.78 1gq2 h GLN 500 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1gq2 h GLN 500 Cb -0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1gq2 h GLN 500 CO -0.02 0.11 0.00 0.39 -2.65 0.00 0.00 178.83 176.66 1gq2 n GLU 501 N -4.17 1.52 -3.10 1.69 -0.58 0.12 -4.76 120.64 111.37 1gq2 n GLU 501 Ca -0.03 -0.78 -0.42 0.00 -0.42 0.00 0.00 57.16 55.51 1gq2 n GLU 501 Cb 0.19 -1.38 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 1gq2 n GLU 501 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq2 s VAL 502 N -1.87 4.84 0.80 2.62 1.01 -0.85 -4.54 120.40 122.41 1gq2 s VAL 502 Ca 0.32 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 1gq2 s VAL 502 Cb 0.17 -4.15 0.07 0.00 0.00 0.00 0.00 36.38 32.47 1gq2 s VAL 502 CO 0.26 -0.47 1.13 -0.94 0.00 0.00 0.00 175.10 175.08 1gq2 s SER 503 N 1.91 4.58 0.22 3.32 1.04 -1.26 -4.88 113.70 118.63 1gq2 s SER 503 Ca 0.24 1.05 -0.09 0.00 0.48 0.00 0.00 55.95 57.63 1gq2 s SER 503 Cb -0.14 -1.71 0.22 0.00 0.10 0.00 0.00 66.02 64.49 1gq2 s SER 503 CO 0.17 -1.88 1.87 -0.08 0.98 0.00 0.00 173.24 174.29 1gq2 h GLU 504 N -1.03 0.95 -0.55 4.02 4.57 -1.99 -1.57 114.58 118.98 1gq2 h GLU 504 Ca -0.47 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1gq2 h GLU 504 Cb 1.29 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1gq2 h GLU 504 CO 0.63 0.63 0.36 0.93 -1.18 0.00 0.00 179.01 180.38 1gq2 h GLU 505 N 0.98 0.72 -0.06 1.92 5.08 -1.99 -0.94 114.58 120.28 1gq2 h GLU 505 Ca 0.31 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1gq2 h GLU 505 Cb -0.00 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1gq2 h GLU 505 CO -0.11 0.47 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.29 1gq2 h ASN 506 N 0.74 -0.54 -0.76 1.42 -0.26 -1.67 -2.36 115.58 112.15 1gq2 h ASN 506 Ca 0.20 0.09 0.05 0.00 -0.56 0.00 0.00 56.30 56.08 1gq2 h ASN 506 Cb -0.08 0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 37.36 1gq2 h ASN 506 CO -0.05 -0.24 0.46 -0.07 -1.06 0.00 0.00 177.43 176.48 1gq2 h LEU 507 N -0.26 0.72 -2.10 1.61 4.07 -1.05 -0.90 115.31 117.40 1gq2 h LEU 507 Ca 0.08 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1gq2 h LEU 507 Cb 0.37 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1gq2 h LEU 507 CO -0.21 0.47 0.00 1.56 -1.08 0.00 0.00 178.44 179.18 1gq2 h GLN 508 N 0.86 0.00 -0.01 1.13 4.20 -0.66 0.35 115.11 120.98 1gq2 h GLN 508 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1gq2 h GLN 508 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1gq2 h GLN 508 CO -0.16 0.00 -0.38 0.39 -0.67 0.00 0.00 178.83 178.01 1gq2 n GLU 509 N -2.87 0.81 -0.23 1.46 1.02 -0.69 -4.92 120.64 115.22 1gq2 n GLU 509 Ca -0.01 -0.55 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 1gq2 n GLU 509 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 510 N 1.39 0.88 3.65 0.62 0.00 0.11 -0.56 105.19 111.28 1gq2 n GLY 510 Ca 0.10 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1gq2 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gq2 s ARG 511 N -0.70 4.20 0.00 1.61 0.52 -0.43 -4.29 118.95 119.87 1gq2 s ARG 511 Ca 0.00 0.83 0.25 0.00 -0.52 0.00 0.00 55.73 56.29 1gq2 s ARG 511 Cb 0.00 -3.62 0.42 0.00 0.52 0.00 0.00 34.95 32.27 1gq2 s ARG 511 CO 0.00 -0.41 1.35 1.28 0.02 0.00 0.00 175.30 177.55 1gq2 n LEU 512 N 5.60 1.34 -4.12 2.53 4.77 -1.26 -3.67 117.00 122.19 1gq2 n LEU 512 Ca 0.03 -0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 55.45 1gq2 n LEU 512 Cb 0.48 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1gq2 n LEU 512 CO 0.46 0.26 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.06 1gq2 s TYR 513 N -2.56 0.82 0.66 -1.77 1.51 -1.26 -4.51 117.35 110.24 1gq2 s TYR 513 Ca 0.20 -0.64 -0.17 0.00 -1.01 0.00 0.00 57.07 55.45 1gq2 s TYR 513 Cb 0.19 -0.48 -0.00 0.00 -0.11 0.00 0.00 41.96 41.55 1gq2 s TYR 513 CO 0.57 -0.08 1.23 -1.25 -1.11 0.00 0.00 175.55 174.91 1gq2 s PRO 514 N -2.41 2.57 0.34 -1.71 0.04 -1.26 -4.88 135.00 127.68 1gq2 s PRO 514 Ca -0.01 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 1gq2 s PRO 514 Cb -0.05 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 1gq2 s PRO 514 CO -0.01 -1.53 1.09 -2.30 0.04 0.00 0.00 177.00 174.29 1gq2 n PRO 515 N -2.07 1.59 -0.20 0.56 -0.02 -1.26 -4.86 135.00 128.73 1gq2 n PRO 515 Ca 0.14 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1gq2 n PRO 515 Cb 0.49 -2.04 0.44 0.00 -0.02 0.00 0.00 33.50 32.37 1gq2 n PRO 515 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gq2 h LEU 516 N 2.04 0.52 -2.14 2.45 4.07 -2.01 -0.49 115.31 119.75 1gq2 h LEU 516 Ca -0.43 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1gq2 h LEU 516 Cb 1.32 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1gq2 h LEU 516 CO 0.60 0.28 0.00 1.62 -1.08 0.00 0.00 178.44 179.86 1gq2 h VAL 517 N 0.56 0.00 -0.55 1.22 3.04 -1.98 -0.12 116.25 118.41 1gq2 h VAL 517 Ca 0.39 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.03 1gq2 h VAL 517 Cb 0.72 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1gq2 h VAL 517 CO -0.15 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.76 1gq2 n THR 518 N -2.70 0.87 0.02 3.17 -2.24 -0.19 -4.61 114.28 108.59 1gq2 n THR 518 Ca -0.02 -0.94 0.20 0.00 -2.27 0.00 0.00 64.05 61.02 1gq2 n THR 518 Cb 0.08 0.62 0.70 0.00 -2.10 0.00 0.00 70.33 69.62 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 3.71 0.72 -0.11 2.28 2.10 -1.06 -0.73 117.51 124.41 1gq2 h ILE 519 Ca 0.00 0.00 -0.15 0.00 1.08 0.00 0.00 64.86 65.79 1gq2 h ILE 519 Cb 0.91 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 1gq2 h ILE 519 CO 0.00 0.00 -0.56 1.56 -1.08 0.00 0.00 178.15 178.07 1gq2 h GLN 520 N 0.00 0.34 -0.12 2.19 4.20 -1.82 -1.00 115.11 118.91 1gq2 h GLN 520 Ca 0.24 -0.22 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 1gq2 h GLN 520 Cb 0.97 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1gq2 h GLN 520 CO -0.00 0.81 -0.69 0.37 -0.67 0.00 0.00 178.83 178.65 1gq2 h GLN 521 N 0.26 0.50 -0.03 1.46 -0.00 -1.46 -2.60 115.11 113.24 1gq2 h GLN 521 Ca 0.00 -0.38 -0.01 0.00 -0.00 0.00 0.00 58.65 58.27 1gq2 h GLN 521 Cb 1.06 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.61 1gq2 h GLN 521 CO 0.09 1.01 -0.00 0.28 0.00 0.00 0.00 178.83 180.20 1gq2 h VAL 522 N 0.35 1.28 -0.84 2.39 2.07 -1.25 -2.76 116.25 117.50 1gq2 h VAL 522 Ca -0.02 -0.85 0.14 0.00 0.82 0.00 0.00 66.70 66.78 1gq2 h VAL 522 Cb 1.26 1.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 1gq2 h VAL 522 CO 0.12 0.23 0.43 0.28 0.02 0.00 0.00 177.57 178.65 1gq2 h SER 523 N -0.29 0.53 -0.03 0.57 0.02 -1.18 -0.04 113.55 113.12 1gq2 h SER 523 Ca 0.01 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1gq2 h SER 523 Cb 0.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1gq2 h SER 523 CO 0.00 0.23 -0.07 0.25 -1.14 0.00 0.00 176.83 176.10 1gq2 h LEU 524 N 0.63 -0.21 -0.75 5.07 5.85 -1.37 -0.23 115.31 124.29 1gq2 h LEU 524 Ca 0.45 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.26 1gq2 h LEU 524 Cb 0.62 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1gq2 h LEU 524 CO -0.35 -0.10 0.45 0.11 -0.34 0.00 0.00 178.44 178.21 1gq2 h LYS 525 N -0.11 0.82 -0.27 1.25 1.57 -0.93 0.86 116.57 119.76 1gq2 h LYS 525 Ca 0.04 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1gq2 h LYS 525 Cb 0.16 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1gq2 h LYS 525 CO -0.10 0.54 0.04 0.82 -0.57 0.00 0.00 179.45 180.18 1gq2 h ILE 526 N 0.84 0.86 -0.28 1.86 1.08 -0.49 -2.06 117.51 119.31 1gq2 h ILE 526 Ca 0.33 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.74 1gq2 h ILE 526 Cb 0.14 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1gq2 h ILE 526 CO -0.16 0.02 0.12 0.00 -0.69 0.00 0.00 178.15 177.45 1gq2 h ALA 527 N 1.21 0.36 -0.40 1.87 0.00 0.05 -1.56 119.26 120.79 1gq2 h ALA 527 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 527 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1gq2 h ALA 527 CO -0.18 -0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.45 1gq2 h VAL 528 N 0.31 1.15 -0.17 0.00 2.07 -0.75 -0.53 116.25 118.33 1gq2 h VAL 528 Ca 0.09 -0.47 -0.19 0.00 0.82 0.00 0.00 66.70 66.95 1gq2 h VAL 528 Cb 0.15 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1gq2 h VAL 528 CO -0.01 0.18 -0.64 -0.09 0.02 0.00 0.00 177.57 177.03 1gq2 h ARG 529 N 0.56 0.73 -0.78 1.57 9.65 -1.18 -1.58 114.38 123.35 1gq2 h ARG 529 Ca 0.14 -0.56 -0.03 0.00 -1.10 0.00 0.00 59.98 58.43 1gq2 h ARG 529 Cb 0.11 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1gq2 h ARG 529 CO -0.01 1.18 0.37 0.82 2.80 0.00 0.00 179.97 185.13 1gq2 h ILE 530 N 0.44 1.24 0.25 1.20 2.04 -0.89 -2.29 117.51 119.50 1gq2 h ILE 530 Ca -0.03 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1gq2 h ILE 530 Cb 1.27 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1gq2 h ILE 530 CO 0.14 0.29 -0.12 0.00 0.00 0.00 0.00 178.15 178.46 1gq2 h ALA 531 N 1.30 -0.34 -0.48 1.87 0.00 -1.02 -1.28 119.26 119.31 1gq2 h ALA 531 Ca 0.27 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1gq2 h ALA 531 Cb 0.11 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 531 CO -0.03 -0.57 -0.31 0.87 0.00 0.00 0.00 179.25 179.20 1gq2 h LYS 532 N -0.57 -0.19 -0.29 0.00 6.56 -1.11 0.57 116.57 121.54 1gq2 h LYS 532 Ca -0.03 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.51 1gq2 h LYS 532 Cb 0.42 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.11 1gq2 h LYS 532 CO 0.06 -0.13 -0.09 1.49 -2.06 0.00 0.00 179.45 178.72 1gq2 h GLU 533 N -0.20 0.46 -0.75 3.15 4.57 -1.40 -1.46 114.58 118.96 1gq2 h GLU 533 Ca 0.20 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1gq2 h GLU 533 Cb 0.53 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1gq2 h GLU 533 CO -0.59 0.56 0.41 0.00 -1.18 0.00 0.00 179.01 178.21 1gq2 h ALA 534 N 1.48 0.96 -0.06 2.92 0.00 0.31 0.15 119.26 125.01 1gq2 h ALA 534 Ca 0.09 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 534 Cb 0.42 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1gq2 h ALA 534 CO 0.02 0.47 -0.88 1.88 0.00 0.00 0.00 179.25 180.74 1gq2 h TYR 535 N 1.03 0.84 -0.31 0.00 0.05 -1.05 0.39 116.97 117.92 1gq2 h TYR 535 Ca 0.26 -0.41 0.03 0.00 0.05 0.00 0.00 58.73 58.66 1gq2 h TYR 535 Cb 0.04 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 1gq2 h TYR 535 CO -0.00 1.23 0.12 -0.09 -1.05 0.00 0.00 178.16 178.37 1gq2 h ARG 536 N 0.37 0.26 -0.18 4.88 2.43 -0.83 -1.50 114.38 119.81 1gq2 h ARG 536 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1gq2 h ARG 536 Cb 1.51 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1gq2 h ARG 536 CO 0.17 0.17 0.00 0.09 -1.51 0.00 0.00 179.97 178.89 1gq2 n ASN 537 N -5.00 1.27 -4.02 -3.80 3.02 -0.00 -4.92 115.26 101.79 1gq2 n ASN 537 Ca -0.00 -1.79 -0.29 0.00 -0.03 0.00 0.00 54.58 52.47 1gq2 n ASN 537 Cb 0.10 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1gq2 n ASN 537 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gq2 n ASN 538 N 0.11 -1.49 -0.44 6.41 3.02 -0.57 -4.84 115.26 117.46 1gq2 n ASN 538 Ca 0.12 -0.99 0.05 0.00 -0.03 0.00 0.00 54.58 53.73 1gq2 n ASN 538 Cb 0.24 -3.04 0.07 0.00 -0.61 0.00 0.00 39.78 36.44 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gq2 n THR 539 N -4.42 0.35 -1.91 3.41 -2.24 0.13 -5.00 114.28 104.60 1gq2 n THR 539 Ca -0.18 -0.68 -0.29 0.00 -2.27 0.00 0.00 64.05 60.64 1gq2 n THR 539 Cb 0.62 0.95 0.11 0.00 -2.10 0.00 0.00 70.33 69.91 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -0.87 2.57 0.00 6.98 0.00 -0.84 -1.40 121.76 128.20 1gq2 s ALA 540 Ca 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1gq2 s ALA 540 Cb 0.09 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1gq2 s ALA 540 CO 0.12 -1.84 0.00 0.43 0.00 0.00 0.00 175.76 174.47 1gq2 n SER 541 N -3.41 1.69 -4.64 0.00 7.64 0.91 -4.79 113.62 111.01 1gq2 n SER 541 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 1gq2 n SER 541 Cb 0.61 0.21 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 1gq2 n SER 541 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1gq2 s THR 542 N -1.16 4.27 0.03 0.44 2.01 -0.76 -4.98 115.64 115.49 1gq2 s THR 542 Ca 0.00 1.48 -0.00 0.00 0.31 0.00 0.00 61.69 63.48 1gq2 s THR 542 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1gq2 s THR 542 CO 0.00 -0.36 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.23 1gq2 s TYR 543 N 3.94 0.38 0.85 4.92 2.02 -1.26 -4.26 117.35 123.95 1gq2 s TYR 543 Ca 0.53 -0.76 -0.10 0.00 -0.37 0.00 0.00 57.07 56.37 1gq2 s TYR 543 Cb -0.17 -0.28 0.11 0.00 -0.40 0.00 0.00 41.96 41.21 1gq2 s TYR 543 CO 0.18 -0.27 1.12 -1.25 -1.57 0.00 0.00 175.55 173.76 1gq2 s PRO 544 N -2.52 1.55 0.19 -1.71 0.04 -1.26 -5.10 135.00 126.19 1gq2 s PRO 544 Ca -0.06 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1gq2 s PRO 544 Cb -0.02 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1gq2 s PRO 544 CO -0.05 -2.19 1.17 -1.14 0.04 0.00 0.00 177.00 174.84 1gq2 s GLN 545 N -4.78 4.52 0.55 4.56 0.74 -1.26 -4.99 119.66 118.99 1gq2 s GLN 545 Ca 0.64 1.84 -0.21 0.00 0.05 0.00 0.00 55.36 57.68 1gq2 s GLN 545 Cb -0.20 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.62 1gq2 s GLN 545 CO 0.57 -0.04 1.26 -2.14 -0.55 0.00 0.00 175.29 174.39 1gq2 s PRO 546 N -0.33 3.20 0.18 1.67 0.02 -1.26 -4.91 135.00 133.57 1gq2 s PRO 546 Ca 0.52 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.54 1gq2 s PRO 546 Cb -0.32 -2.16 0.07 0.00 0.02 0.00 0.00 34.50 32.11 1gq2 s PRO 546 CO 0.37 -1.07 1.43 0.93 -0.33 0.00 0.00 177.00 178.33 1gq2 h GLU 547 N 1.36 0.27 -3.81 5.54 5.08 -2.04 -3.38 114.58 117.60 1gq2 h GLU 547 Ca -0.50 -0.25 -0.63 0.00 -1.00 0.00 0.00 59.36 56.98 1gq2 h GLU 547 Cb 1.29 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 30.19 1gq2 h GLU 547 CO 0.57 0.92 -0.70 0.34 -1.00 0.00 0.00 179.01 179.14 1gq2 s ASP 548 N -6.94 4.31 0.23 1.42 3.68 -1.26 -5.00 116.67 113.11 1gq2 s ASP 548 Ca -0.04 -2.42 -0.07 0.00 2.13 0.00 0.00 52.55 52.15 1gq2 s ASP 548 Cb 0.11 -1.40 0.31 0.00 -1.45 0.00 0.00 42.92 40.48 1gq2 s ASP 548 CO 0.83 -0.32 1.83 -0.07 0.13 0.00 0.00 175.17 177.56 1gq2 h LEU 549 N 7.19 0.69 -0.43 -1.34 3.38 -1.98 0.19 115.31 123.01 1gq2 h LEU 549 Ca -0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 549 Cb 0.96 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1gq2 h LEU 549 CO 0.56 0.44 0.27 -0.08 0.09 0.00 0.00 178.44 179.71 1gq2 h GLU 550 N 0.82 0.58 -0.68 1.13 4.81 -1.94 -0.62 114.58 118.68 1gq2 h GLU 550 Ca 0.35 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1gq2 h GLU 550 Cb 0.21 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1gq2 h GLU 550 CO -0.19 0.42 0.15 0.00 -0.73 0.00 0.00 179.01 178.66 1gq2 h ALA 551 N 1.13 0.98 0.25 2.92 0.00 -1.87 -0.93 119.26 121.74 1gq2 h ALA 551 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1gq2 h ALA 551 Cb -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1gq2 h ALA 551 CO -0.03 0.66 -0.12 0.35 0.00 0.00 0.00 179.25 180.11 1gq2 h PHE 552 N 1.04 -0.31 -0.72 0.00 3.57 -0.51 -2.39 116.94 117.62 1gq2 h PHE 552 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1gq2 h PHE 552 Cb 0.38 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1gq2 h PHE 552 CO 0.03 -0.12 0.39 0.82 -2.23 0.00 0.00 178.31 177.20 1gq2 h ILE 553 N -0.44 1.22 -1.00 1.41 2.04 -1.05 -2.11 117.51 117.59 1gq2 h ILE 553 Ca -0.03 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.36 1gq2 h ILE 553 Cb 0.33 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1gq2 h ILE 553 CO 0.06 0.25 0.64 0.03 0.00 0.00 0.00 178.15 179.12 1gq2 h ARG 554 N 1.00 1.01 0.00 2.37 3.08 -1.10 0.26 114.38 120.99 1gq2 h ARG 554 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1gq2 h ARG 554 Cb 0.05 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1gq2 h ARG 554 CO -0.04 0.67 0.00 0.66 -1.07 0.00 0.00 179.97 180.19 1gq2 h SER 555 N 1.04 0.00 0.22 7.04 4.64 -0.85 -2.91 113.55 122.74 1gq2 h SER 555 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1gq2 h SER 555 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gq2 h SER 555 CO -0.24 0.00 -1.13 0.00 -0.87 0.00 0.00 176.83 174.58 1gq2 n GLN 556 N -2.32 0.23 -1.86 4.77 3.00 0.05 -4.98 117.38 116.26 1gq2 n GLN 556 Ca 0.02 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 1gq2 n GLN 556 Cb 0.24 -1.54 0.05 0.00 0.00 0.00 0.00 30.24 28.98 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1gq2 s VAL 557 N -3.17 2.44 0.43 5.09 1.01 -1.01 -4.77 120.40 120.43 1gq2 s VAL 557 Ca 0.04 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1gq2 s VAL 557 Cb 0.15 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1gq2 s VAL 557 CO 0.83 -0.07 1.31 -0.47 0.00 0.00 0.00 175.10 176.70 1gq2 s TYR 558 N -1.60 2.72 -0.13 5.22 5.04 0.10 -4.98 117.35 123.72 1gq2 s TYR 558 Ca 0.78 1.40 -0.01 0.00 -2.44 0.00 0.00 57.07 56.81 1gq2 s TYR 558 Cb -0.32 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.29 1gq2 s TYR 558 CO 0.36 -2.21 -0.10 0.45 -1.34 0.00 0.00 175.55 172.71 1gq2 s SER 559 N -0.81 4.25 0.27 4.32 0.15 -1.26 -4.98 113.70 115.64 1gq2 s SER 559 Ca 0.60 -0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.25 1gq2 s SER 559 Cb -0.38 -1.60 0.88 0.00 -1.71 0.00 0.00 66.02 63.21 1gq2 s SER 559 CO 0.48 0.19 1.76 0.00 1.20 0.00 0.00 173.24 176.86 1gq2 h THR 560 N 5.22 0.00 -4.02 6.45 1.03 -1.95 -3.46 112.91 116.19 1gq2 h THR 560 Ca -0.29 -0.43 -0.49 0.00 -0.01 0.00 0.00 66.41 65.19 1gq2 h THR 560 Cb 1.20 1.33 0.04 0.00 -1.07 0.00 0.00 68.15 69.65 1gq2 h THR 560 CO 0.57 0.00 0.42 -1.81 -0.01 0.00 0.00 175.52 174.69 1gq2 s ASP 561 N -4.64 6.38 0.51 0.00 1.01 -1.26 -4.75 116.67 113.93 1gq2 s ASP 561 Ca 0.07 2.08 -0.19 0.00 0.71 0.00 0.00 52.55 55.22 1gq2 s ASP 561 Cb 0.10 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.38 1gq2 s ASP 561 CO 0.52 -0.76 1.04 -0.31 0.21 0.00 0.00 175.17 175.88 1gq2 s TYR 562 N -1.74 3.01 0.52 4.23 4.12 -1.26 -5.05 117.35 121.17 1gq2 s TYR 562 Ca 0.64 1.56 -0.00 0.00 0.02 0.00 0.00 57.07 59.28 1gq2 s TYR 562 Cb -0.22 -3.04 0.02 0.00 -1.52 0.00 0.00 41.96 37.19 1gq2 s TYR 562 CO 0.27 -0.88 0.75 -0.80 0.02 0.00 0.00 175.55 174.91 1gq2 s ASN 563 N -2.22 5.51 -0.27 2.29 0.01 -1.26 -5.07 114.94 113.94 1gq2 s ASN 563 Ca 0.66 0.19 -0.11 0.00 -0.71 0.00 0.00 52.86 52.89 1gq2 s ASN 563 Cb -0.16 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.22 1gq2 s ASN 563 CO 0.24 -0.97 0.20 0.00 -1.51 0.00 0.00 177.10 175.06 1gq2 n PHE 565 N 4.99 0.77 -2.50 0.00 3.01 -1.26 -4.92 117.46 117.55 1gq2 n PHE 565 Ca -0.14 -0.33 -0.40 0.00 1.01 0.00 0.00 57.45 57.59 1gq2 n PHE 565 Cb 0.52 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.83 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.62 3.56 0.49 -4.37 1.01 -1.26 -4.91 120.40 113.30 1gq2 s VAL 566 Ca 0.29 1.55 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 1gq2 s VAL 566 Cb 0.18 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1gq2 s VAL 566 CO 0.16 0.36 1.41 0.00 0.00 0.00 0.00 175.10 177.03 1gq2 n ALA 567 N 1.34 1.88 -2.27 5.51 0.00 -1.26 -4.84 120.51 120.88 1gq2 n ALA 567 Ca -0.01 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 1gq2 n ALA 567 Cb 0.45 -2.38 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1gq2 n ALA 567 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gq2 s ASP 568 N -0.64 5.74 -0.03 0.00 2.15 -1.26 -4.95 116.67 117.68 1gq2 s ASP 568 Ca 0.65 -1.16 -0.11 0.00 0.43 0.00 0.00 52.55 52.36 1gq2 s ASP 568 Cb -0.43 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.57 1gq2 s ASP 568 CO 0.54 -2.22 0.31 -0.55 -0.17 0.00 0.00 175.17 173.08 1gq2 s SER 569 N 6.54 6.64 0.05 -0.34 0.15 -1.26 -5.07 113.70 120.40 1gq2 s SER 569 Ca 0.60 0.76 -0.27 0.00 0.70 0.00 0.00 55.95 57.74 1gq2 s SER 569 Cb -0.03 -2.18 0.09 0.00 -1.71 0.00 0.00 66.02 62.20 1gq2 s SER 569 CO -0.02 0.33 0.87 -0.72 1.20 0.00 0.00 173.24 174.90 1gq2 s TYR 570 N -1.11 -0.32 0.31 3.44 -0.85 -1.26 -5.19 117.35 112.37 1gq2 s TYR 570 Ca 0.22 0.14 0.09 0.00 -0.52 0.00 0.00 57.07 57.00 1gq2 s TYR 570 Cb -0.15 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1gq2 s TYR 570 CO 0.11 -0.64 0.06 0.95 -1.52 0.00 0.00 175.55 174.51 1gq2 s THR 571 N -3.22 3.17 0.46 -3.49 -4.23 -1.26 -5.14 115.64 101.92 1gq2 s THR 571 Ca 0.06 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 1gq2 s THR 571 Cb -0.01 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1gq2 s THR 571 CO -0.07 -0.27 0.41 0.26 -0.54 0.00 0.00 174.62 174.40 1gq2 s TRP 572 N -2.39 2.33 1.21 3.99 0.52 -1.26 -5.09 118.94 118.25 1gq2 s TRP 572 Ca 0.34 -0.60 -0.17 0.00 0.02 0.00 0.00 56.10 55.69 1gq2 s TRP 572 Cb -0.04 -2.10 0.24 0.00 -1.15 0.00 0.00 33.47 30.42 1gq2 s TRP 572 CO 0.21 -0.27 0.58 -2.30 0.02 0.00 0.00 176.95 175.19 1gq2 n PRO 573 N -1.64 -2.72 0.12 4.98 -0.02 -1.26 -4.90 135.00 129.56 1gq2 n PRO 573 Ca 0.03 -0.78 0.05 0.00 -2.02 0.00 0.00 63.50 60.77 1gq2 n PRO 573 Cb 0.63 -1.89 0.01 0.00 -0.02 0.00 0.00 33.50 32.23 1gq2 n PRO 573 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gq2 h GLU 574 N -2.71 0.00 -0.04 -0.52 4.11 -2.04 -3.29 114.58 110.08 1gq2 h GLU 574 Ca -0.52 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.72 1gq2 h GLU 574 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1gq2 h GLU 574 CO 0.38 0.28 -0.77 1.49 0.07 0.00 0.00 179.01 180.46 1gq2 h GLU 575 N 0.00 0.30 -1.67 1.06 4.22 -2.07 -2.26 114.58 114.17 1gq2 h GLU 575 Ca -0.05 -0.27 0.00 0.00 0.08 0.00 0.00 59.36 59.12 1gq2 h GLU 575 Cb 1.32 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1gq2 h GLU 575 CO 0.04 0.93 0.00 0.00 -2.18 0.00 0.00 179.01 177.80 1gq2 n ALA 576 N -2.49 3.22 -0.73 2.92 0.00 -1.24 -4.91 120.51 117.27 1gq2 n ALA 576 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1gq2 n ALA 576 Cb 0.73 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1gq2 n ALA 576 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1gq2 n LYS 578 N 1.18 -2.06 -3.35 0.00 4.81 -0.85 -4.99 118.16 112.89 1gq2 n LYS 578 Ca 0.00 1.50 -0.38 0.00 -0.87 0.00 0.00 58.31 58.56 1gq2 n LYS 578 Cb 0.44 -1.65 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1gq2 s VAL 579 N -1.63 5.20 -2.44 3.15 1.01 -1.26 -5.22 120.40 119.22 1gq2 s VAL 579 Ca 0.00 0.85 0.28 0.00 0.00 0.00 0.00 61.98 63.12 1gq2 s VAL 579 Cb 0.00 -3.78 0.59 0.00 0.00 0.00 0.00 36.38 33.20 1gq2 s VAL 579 CO 0.00 0.31 1.80 1.17 0.00 0.00 0.00 175.10 178.38