#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 1.26 0.46 1.64 1.02 -1.26 -5.00 119.74 117.86 1gq2 s LYS 24 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1gq2 s LYS 24 Cb 0.00 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.76 1gq2 s LYS 24 CO 0.00 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1gq2 n GLY 25 N -0.44 -2.28 0.35 -3.33 0.00 0.30 -4.18 105.19 95.61 1gq2 n GLY 25 Ca -0.06 -1.67 0.18 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 0.00 0.00 1.61 -0.00 -1.85 -0.72 116.97 116.01 1gq2 h TYR 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gq2 h TYR 26 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gq2 h TYR 26 CO 0.00 0.00 -0.01 1.49 -0.00 0.00 0.00 178.16 179.64 1gq2 h GLU 27 N 0.00 0.00 -0.26 0.10 4.57 -1.97 -1.56 114.58 115.46 1gq2 h GLU 27 Ca 0.08 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.07 1gq2 h GLU 27 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1gq2 h GLU 27 CO -0.00 0.01 -0.58 0.28 -1.18 0.00 0.00 179.01 177.53 1gq2 h VAL 28 N 0.00 1.28 0.00 0.32 2.07 -1.33 -2.98 116.25 115.60 1gq2 h VAL 28 Ca -0.00 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 1gq2 h VAL 28 Cb 0.04 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 28 CO 0.00 0.58 -0.12 -0.07 0.02 0.00 0.00 177.57 177.98 1gq2 h LEU 29 N 0.63 0.00 -0.55 2.57 3.38 -1.44 -2.66 115.31 117.24 1gq2 h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 29 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1gq2 h LEU 29 CO 0.13 0.12 -0.43 0.54 0.09 0.00 0.00 178.44 178.89 1gq2 n ARG 30 N -3.48 0.78 -3.28 1.13 1.74 -1.17 -4.70 116.66 107.69 1gq2 n ARG 30 Ca -0.01 -0.55 -0.45 0.00 -0.77 0.00 0.00 57.85 56.07 1gq2 n ARG 30 Cb 0.27 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.60 6.18 0.59 0.55 -1.08 -1.01 -4.92 116.67 114.39 1gq2 s ASP 31 Ca 0.19 -1.39 0.29 0.00 -0.52 0.00 0.00 52.55 51.13 1gq2 s ASP 31 Cb 0.18 -2.23 1.63 0.00 -1.46 0.00 0.00 42.92 41.04 1gq2 s ASP 31 CO 0.59 -0.83 2.06 1.55 0.52 0.00 0.00 175.17 179.06 1gq2 h PRO 32 N 8.91 0.00 0.00 4.34 0.13 -1.77 0.41 132.00 144.02 1gq2 h PRO 32 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1gq2 h PRO 32 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1gq2 h PRO 32 CO 0.98 0.00 -0.19 1.25 -0.23 0.00 0.00 178.00 179.81 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.91 0.56 115.15 118.12 1gq2 h HIS 33 Ca 0.11 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.03 1gq2 h HIS 33 Cb 0.62 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.54 1gq2 h HIS 33 CO 0.00 0.19 -1.92 1.28 -1.30 0.00 0.00 177.93 176.17 1gq2 n LEU 34 N -3.31 2.86 -4.68 0.26 4.77 0.06 -4.87 117.00 112.10 1gq2 n LEU 34 Ca 0.01 -0.08 -0.55 0.00 -0.03 0.00 0.00 56.01 55.35 1gq2 n LEU 34 Cb 0.43 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 1gq2 n LEU 34 CO 0.33 0.76 1.23 -3.20 -1.33 0.00 0.00 177.39 175.17 1gq2 n ASN 35 N -2.95 2.31 -0.03 -1.43 4.05 0.12 -4.88 115.26 112.44 1gq2 n ASN 35 Ca -0.28 1.08 0.05 0.00 0.45 0.00 0.00 54.58 55.87 1gq2 n ASN 35 Cb 0.81 -1.18 -0.05 0.00 1.23 0.00 0.00 39.78 40.59 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gq2 n LYS 36 N 4.69 3.25 0.00 1.20 5.02 -1.26 -4.55 118.16 126.52 1gq2 n LYS 36 Ca 0.24 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1gq2 n LYS 36 Cb 0.16 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 37 N 1.22 0.88 4.50 0.72 0.00 -1.26 -4.36 105.19 106.88 1gq2 n GLY 37 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.29 4.61 0.00 -1.26 -4.95 120.51 116.62 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 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.96 3.01 0.91 0.00 2.99 -1.26 -4.81 117.98 117.86 1gq2 s PHE 40 Ca 0.00 0.97 -0.10 0.00 0.00 0.00 0.00 56.93 57.80 1gq2 s PHE 40 Cb 0.00 -3.58 0.14 0.00 0.00 0.00 0.00 43.02 39.58 1gq2 s PHE 40 CO 0.00 -2.06 1.14 0.99 -0.00 0.00 0.00 175.22 175.29 1gq2 s THR 41 N 2.15 2.10 0.14 0.64 2.01 -1.26 -4.75 115.64 116.67 1gq2 s THR 41 Ca 0.61 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.50 1gq2 s THR 41 Cb -0.30 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.16 1gq2 s THR 41 CO 0.26 -0.04 1.68 0.25 -0.69 0.00 0.00 174.62 176.08 1gq2 h LEU 42 N -1.86 0.65 -0.84 4.42 6.46 -1.99 0.28 115.31 122.43 1gq2 h LEU 42 Ca -0.43 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.09 1gq2 h LEU 42 Cb 1.27 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1gq2 h LEU 42 CO 0.42 0.66 0.26 -0.08 -0.62 0.00 0.00 178.44 179.08 1gq2 h GLU 43 N 0.61 1.12 -0.60 1.25 4.81 -2.00 -1.38 114.58 118.39 1gq2 h GLU 43 Ca 0.15 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1gq2 h GLU 43 Cb 0.22 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1gq2 h GLU 43 CO -0.01 0.93 0.17 0.93 -0.73 0.00 0.00 179.01 180.31 1gq2 h GLU 44 N 1.09 0.95 -0.49 1.92 5.08 -1.80 -1.59 114.58 119.74 1gq2 h GLU 44 Ca 0.24 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1gq2 h GLU 44 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1gq2 h GLU 44 CO -0.01 0.85 0.24 0.00 -1.00 0.00 0.00 179.01 179.08 1gq2 h ARG 45 N 0.86 0.71 -0.32 2.33 3.08 -0.58 0.19 114.38 120.64 1gq2 h ARG 45 Ca 0.19 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1gq2 h ARG 45 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1gq2 h ARG 45 CO -0.00 0.59 0.15 1.96 -1.07 0.00 0.00 179.97 181.60 1gq2 h GLN 46 N 0.65 0.47 -0.13 0.04 4.20 -1.10 -0.96 115.11 118.27 1gq2 h GLN 46 Ca 0.17 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1gq2 h GLN 46 Cb 0.12 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1gq2 h GLN 46 CO -0.02 0.44 -0.42 1.96 -0.67 0.00 0.00 178.83 180.12 1gq2 h GLN 47 N 0.38 0.30 -0.00 1.46 4.20 -1.13 -2.84 115.11 117.49 1gq2 h GLN 47 Ca 0.11 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gq2 h GLN 47 Cb 0.13 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1gq2 h GLN 47 CO -0.01 0.67 -0.06 1.28 -0.67 0.00 0.00 178.83 180.04 1gq2 n LEU 48 N -4.02 0.26 -3.40 1.46 4.32 0.64 -4.93 117.00 111.34 1gq2 n LEU 48 Ca -0.02 0.11 -0.19 0.00 -0.02 0.00 0.00 56.01 55.90 1gq2 n LEU 48 Cb 0.49 -0.20 0.08 0.00 -1.62 0.00 0.00 43.42 42.17 1gq2 n LEU 48 CO 0.43 0.05 0.15 0.59 -1.22 0.00 0.00 177.39 177.39 1gq2 n ASN 49 N -1.08 -3.48 0.00 -1.43 3.02 -0.59 -0.54 115.26 111.17 1gq2 n ASN 49 Ca 0.15 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 49 Cb 0.25 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.48 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 -4.33 0.03 -1.60 2.41 -5.35 -0.47 -4.37 119.36 105.67 1gq2 n ILE 50 Ca -0.18 -0.24 -0.44 0.00 -0.27 0.00 0.00 62.75 61.62 1gq2 n ILE 50 Cb 0.63 1.50 -0.03 0.00 -1.74 0.00 0.00 39.64 39.99 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 -0.01 2.04 0.00 4.28 -0.00 -1.03 -0.53 115.22 119.97 1gq2 n HIS 51 Ca 0.00 -0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.05 1gq2 n HIS 51 Cb 0.15 -2.72 0.00 0.00 -0.12 0.00 0.00 29.99 27.30 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 5.58 1.94 0.35 1.57 0.00 -1.26 -4.92 105.19 108.44 1gq2 n GLY 52 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 1.24 -4.24 0.99 4.77 0.30 -4.84 117.00 115.23 1gq2 n LEU 53 Ca 0.00 -0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 55.39 1gq2 n LEU 53 Cb 0.00 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1gq2 n LEU 53 CO 0.00 0.22 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.02 1gq2 s LEU 54 N -2.30 2.24 0.67 2.23 1.43 -1.26 -5.12 118.68 116.57 1gq2 s LEU 54 Ca 0.30 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 1gq2 s LEU 54 Cb 0.20 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1gq2 s LEU 54 CO 0.45 0.06 1.25 -2.16 0.23 0.00 0.00 176.35 176.18 1gq2 s PRO 55 N -1.57 2.46 0.00 1.29 0.04 -1.26 -4.81 135.00 131.15 1gq2 s PRO 55 Ca 0.05 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1gq2 s PRO 55 Cb -0.09 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1gq2 s PRO 55 CO 0.03 -1.63 0.57 -0.35 0.04 0.00 0.00 177.00 175.66 1gq2 n PRO 56 N -2.15 0.21 -4.00 0.56 -0.04 -1.26 -4.76 135.00 123.56 1gq2 n PRO 56 Ca 0.15 -0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1gq2 n PRO 56 Cb 0.49 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.24 2.74 0.19 0.00 0.40 -1.26 -4.80 117.98 115.01 1gq2 s PHE 58 Ca -0.01 -1.35 0.04 0.00 -0.60 0.00 0.00 56.93 55.00 1gq2 s PHE 58 Cb -0.02 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 1gq2 s PHE 58 CO -0.00 -0.64 -0.04 -0.48 0.70 0.00 0.00 175.22 174.76 1gq2 s LEU 59 N 1.00 2.31 0.67 -0.37 0.05 -1.26 -5.01 118.68 116.07 1gq2 s LEU 59 Ca -0.02 -1.13 -0.02 0.00 0.05 0.00 0.00 54.13 53.01 1gq2 s LEU 59 Cb -0.15 -0.27 0.08 0.00 -2.05 0.00 0.00 46.19 43.81 1gq2 s LEU 59 CO -0.05 -0.45 0.93 -0.83 -0.55 0.00 0.00 176.35 175.40 1gq2 s GLY 60 N -3.23 1.77 0.25 -3.48 0.00 -1.26 -4.10 107.32 97.27 1gq2 s GLY 60 Ca 0.23 -1.42 -0.04 0.00 0.00 0.00 0.00 44.72 43.49 1gq2 s GLY 60 CO 0.05 -0.97 1.84 1.46 0.00 0.00 0.00 173.10 175.48 1gq2 h GLN 61 N -0.38 0.93 -0.63 2.90 4.20 -1.98 -1.86 115.11 118.29 1gq2 h GLN 61 Ca -0.40 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.30 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 0.62 0.37 -0.44 -0.67 0.00 0.00 178.83 179.18 1gq2 h ASP 62 N 0.96 0.57 -0.49 1.46 3.32 -1.99 0.45 116.42 120.70 1gq2 h ASP 62 Ca 0.40 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 1gq2 h ASP 62 Cb 0.24 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1gq2 h ASP 62 CO -0.20 0.38 0.13 0.00 -1.72 0.00 0.00 179.24 177.84 1gq2 h ALA 63 N 1.31 1.21 -0.45 3.45 0.00 -1.76 -1.16 119.26 121.86 1gq2 h ALA 63 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 63 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gq2 h ALA 63 CO -0.15 0.54 -0.15 1.96 0.00 0.00 0.00 179.25 181.46 1gq2 h GLN 64 N 0.81 0.89 -0.75 0.00 4.20 -0.40 -2.74 115.11 117.12 1gq2 h GLN 64 Ca 0.18 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1gq2 h GLN 64 Cb 0.29 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1gq2 h GLN 64 CO -0.00 1.01 0.29 0.28 -0.67 0.00 0.00 178.83 179.74 1gq2 h VAL 65 N 0.73 1.25 -0.12 -0.54 2.07 0.22 -2.28 116.25 117.58 1gq2 h VAL 65 Ca 0.11 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1gq2 h VAL 65 Cb 0.71 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1gq2 h VAL 65 CO 0.05 0.33 -0.14 0.22 0.02 0.00 0.00 177.57 178.05 1gq2 h TYR 66 N 1.09 -0.36 -0.56 1.57 3.20 -1.02 0.25 116.97 121.14 1gq2 h TYR 66 Ca 0.25 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.24 1gq2 h TYR 66 Cb 0.22 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.59 1gq2 h TYR 66 CO 0.02 -0.21 0.14 0.77 -1.64 0.00 0.00 178.16 177.24 1gq2 h SER 67 N -0.18 0.06 -0.81 -2.11 0.02 -1.18 0.01 113.55 109.36 1gq2 h SER 67 Ca 0.09 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1gq2 h SER 67 Cb 0.31 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1gq2 h SER 67 CO -0.22 0.05 0.47 0.40 -1.14 0.00 0.00 176.83 176.39 1gq2 h ILE 68 N 0.29 1.23 -0.32 3.27 1.08 -0.79 -1.70 117.51 120.56 1gq2 h ILE 68 Ca 0.29 -0.54 -0.11 0.00 -0.39 0.00 0.00 64.86 64.10 1gq2 h ILE 68 Cb 0.39 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1gq2 h ILE 68 CO -0.34 0.25 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.04 1gq2 h LEU 69 N 1.13 0.65 -0.80 1.44 3.38 0.49 0.94 115.31 122.55 1gq2 h LEU 69 Ca 0.29 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1gq2 h LEU 69 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1gq2 h LEU 69 CO -0.05 0.89 -0.24 0.11 0.09 0.00 0.00 178.44 179.24 1gq2 h LYS 70 N 0.56 0.64 -0.07 1.13 1.79 -0.54 -0.35 116.57 119.72 1gq2 h LYS 70 Ca 0.08 -0.25 -0.16 0.00 -2.18 0.00 0.00 60.65 58.14 1gq2 h LYS 70 Cb 0.73 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1gq2 h LYS 70 CO 0.06 0.82 -0.65 -0.91 -1.08 0.00 0.00 179.45 177.69 1gq2 h ASN 71 N 0.56 0.34 0.03 0.86 2.35 -0.96 -3.06 115.58 115.70 1gq2 h ASN 71 Ca 0.08 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1gq2 h ASN 71 Cb 0.71 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1gq2 h ASN 71 CO 0.05 0.89 -0.01 0.15 -1.65 0.00 0.00 177.43 176.86 1gq2 h PHE 72 N 0.21 -0.04 -0.68 1.19 3.57 -0.57 -3.31 116.94 117.31 1gq2 h PHE 72 Ca -0.01 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1gq2 h PHE 72 Cb 1.18 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 1gq2 h PHE 72 CO 0.03 0.43 0.25 0.93 -2.23 0.00 0.00 178.31 177.72 1gq2 h GLU 73 N -0.53 0.39 0.00 1.11 5.08 -1.11 -2.30 114.58 117.23 1gq2 h GLU 73 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gq2 h GLU 73 Cb 0.49 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1gq2 h GLU 73 CO 0.01 0.26 0.00 0.07 -1.00 0.00 0.00 179.01 178.35 1gq2 h ARG 74 N 0.40 0.00 -7.21 2.33 0.11 -1.62 -3.45 114.38 104.95 1gq2 h ARG 74 Ca 0.36 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.92 1gq2 h ARG 74 Cb 0.51 0.00 0.13 0.00 1.11 0.00 0.00 29.97 31.72 1gq2 h ARG 74 CO -0.37 0.00 0.36 -0.51 0.10 0.00 0.00 179.97 179.55 1gq2 s LEU 75 N -4.78 3.29 -0.09 0.08 1.43 -0.87 -4.98 118.68 112.76 1gq2 s LEU 75 Ca 0.04 2.15 0.14 0.00 -1.03 0.00 0.00 54.13 55.42 1gq2 s LEU 75 Cb 0.09 -4.57 0.28 0.00 0.03 0.00 0.00 46.19 42.02 1gq2 s LEU 75 CO 0.42 -2.04 1.13 0.35 0.23 0.00 0.00 176.35 176.44 1gq2 n THR 76 N -2.77 1.10 -3.71 5.49 -2.24 -1.26 -5.04 114.28 105.84 1gq2 n THR 76 Ca 0.12 -1.67 -0.14 0.00 -2.27 0.00 0.00 64.05 60.09 1gq2 n THR 76 Cb 0.51 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.86 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gq2 s SER 77 N -2.31 -0.39 0.22 3.42 0.15 -1.26 -5.04 113.70 108.48 1gq2 s SER 77 Ca 0.26 0.59 -0.05 0.00 0.70 0.00 0.00 55.95 57.45 1gq2 s SER 77 Cb 0.25 0.65 0.19 0.00 -1.71 0.00 0.00 66.02 65.41 1gq2 s SER 77 CO -0.04 -0.32 1.66 0.44 1.20 0.00 0.00 173.24 176.18 1gq2 h ASP 78 N 4.56 0.85 -0.91 5.45 3.32 -1.99 -1.71 116.42 125.99 1gq2 h ASP 78 Ca -0.28 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1gq2 h ASP 78 Cb 1.17 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1gq2 h ASP 78 CO 0.31 0.98 0.53 0.25 -1.72 0.00 0.00 179.24 179.59 1gq2 h LEU 79 N 0.77 1.11 -0.41 1.55 5.85 -1.96 -0.01 115.31 122.21 1gq2 h LEU 79 Ca 0.12 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1gq2 h LEU 79 Cb 0.63 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1gq2 h LEU 79 CO 0.04 0.87 -0.18 0.44 -0.34 0.00 0.00 178.44 179.27 1gq2 h ASP 80 N 1.26 0.86 -0.33 1.25 3.32 -1.87 -0.52 116.42 120.40 1gq2 h ASP 80 Ca 0.32 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1gq2 h ASP 80 Cb -0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1gq2 h ASP 80 CO -0.06 1.07 0.12 0.03 -1.72 0.00 0.00 179.24 178.68 1gq2 h ARG 81 N 0.65 0.59 0.40 3.56 3.08 -0.90 0.95 114.38 122.70 1gq2 h ARG 81 Ca 0.09 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1gq2 h ARG 81 Cb 0.74 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1gq2 h ARG 81 CO 0.06 0.53 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.37 1gq2 h TYR 82 N 0.58 -0.50 -0.93 3.04 3.20 -0.62 -1.80 116.97 119.93 1gq2 h TYR 82 Ca 0.14 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.07 1gq2 h TYR 82 Cb 0.19 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 1gq2 h TYR 82 CO 0.01 -0.25 0.60 0.82 -1.64 0.00 0.00 178.16 177.70 1gq2 h ILE 83 N -0.65 1.04 0.32 1.81 2.04 -0.42 -2.21 117.51 119.45 1gq2 h ILE 83 Ca -0.06 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1gq2 h ILE 83 Cb 0.47 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1gq2 h ILE 83 CO 0.09 0.19 -0.18 0.25 0.00 0.00 0.00 178.15 178.50 1gq2 h LEU 84 N 1.03 -0.43 -1.99 1.44 5.85 -0.64 -1.92 115.31 118.65 1gq2 h LEU 84 Ca 0.41 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1gq2 h LEU 84 Cb 0.26 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1gq2 h LEU 84 CO -0.17 -0.29 0.00 0.18 -0.34 0.00 0.00 178.44 177.82 1gq2 n LEU 85 N -5.30 0.18 0.00 2.25 4.77 -0.70 -1.92 117.00 116.28 1gq2 n LEU 85 Ca -0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1gq2 n LEU 85 Cb 0.21 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1gq2 n LEU 85 CO 0.35 0.03 0.00 -1.20 -1.33 0.00 0.00 177.39 175.24 1gq2 n SER 87 N 0.97 0.00 -0.06 -1.43 7.64 -0.72 -1.49 113.62 118.53 1gq2 n SER 87 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1gq2 n SER 87 Cb 0.03 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.73 -1.57 -3.43 6.46 -1.65 -1.76 115.31 114.10 1gq2 h LEU 88 Ca 0.00 -0.56 -0.03 0.00 -0.12 0.00 0.00 57.88 57.18 1gq2 h LEU 88 Cb 0.00 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1gq2 h LEU 88 CO 0.00 1.15 0.01 -0.61 -0.62 0.00 0.00 178.44 178.37 1gq2 h GLN 89 N 0.34 0.27 -0.00 1.25 4.15 -1.52 0.18 115.11 119.79 1gq2 h GLN 89 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1gq2 h GLN 89 Cb 1.04 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1gq2 h GLN 89 CO 0.10 0.30 -0.19 -0.25 -1.93 0.00 0.00 178.83 176.86 1gq2 n ASP 90 N -4.38 0.20 -0.10 -0.69 8.00 -1.09 -4.27 116.55 114.21 1gq2 n ASP 90 Ca -0.00 0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.47 1gq2 n ASP 90 Cb 0.18 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.48 0.45 -3.48 -1.24 0.63 -0.56 -4.41 116.66 106.56 1gq2 n ARG 91 Ca 0.07 0.19 -0.24 0.00 -0.92 0.00 0.00 57.85 56.95 1gq2 n ARG 91 Cb 0.34 -1.26 -0.13 0.00 0.45 0.00 0.00 32.46 31.86 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 -6.81 2.75 0.10 6.15 3.04 0.52 -4.11 114.94 116.58 1gq2 s ASN 92 Ca -0.29 -1.05 -0.30 0.00 0.04 0.00 0.00 52.86 51.25 1gq2 s ASN 92 Cb 0.11 0.00 -0.13 0.00 -1.54 0.00 0.00 41.25 39.70 1gq2 s ASN 92 CO 0.37 -0.42 1.49 -0.08 -3.04 0.00 0.00 177.10 175.43 1gq2 h GLU 93 N 8.35 -0.60 -0.33 0.43 4.81 -1.07 -0.99 114.58 125.19 1gq2 h GLU 93 Ca -0.17 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1gq2 h GLU 93 Cb 1.04 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1gq2 h GLU 93 CO 0.39 -0.40 -0.14 0.87 -0.73 0.00 0.00 179.01 179.01 1gq2 h LYS 94 N -0.62 -0.08 -0.88 1.92 1.79 -1.87 -1.97 116.57 114.86 1gq2 h LYS 94 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1gq2 h LYS 94 Cb 0.65 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1gq2 h LYS 94 CO -0.30 -0.05 0.57 1.25 -1.08 0.00 0.00 179.45 179.84 1gq2 h LEU 95 N -0.08 1.03 0.00 2.94 5.85 -1.83 0.49 115.31 123.71 1gq2 h LEU 95 Ca 0.17 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1gq2 h LEU 95 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1gq2 h LEU 95 CO -0.38 0.76 -0.09 0.15 -0.34 0.00 0.00 178.44 178.53 1gq2 h PHE 96 N 1.20 -0.24 0.00 1.25 3.57 -0.43 -0.58 116.94 121.71 1gq2 h PHE 96 Ca 0.32 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 1gq2 h PHE 96 Cb -0.11 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1gq2 h PHE 96 CO 0.00 -0.15 -0.30 1.88 -2.23 0.00 0.00 178.31 177.52 1gq2 h TYR 97 N -0.17 0.00 -0.26 0.41 -1.99 -1.11 -1.86 116.97 112.00 1gq2 h TYR 97 Ca 0.04 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.65 1gq2 h TYR 97 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1gq2 h TYR 97 CO -0.16 0.30 -0.33 -0.22 -0.00 0.00 0.00 178.16 177.75 1gq2 h LYS 98 N 0.00 0.54 -0.04 4.88 1.63 -0.25 -1.39 116.57 121.94 1gq2 h LYS 98 Ca -0.00 -0.24 -0.25 0.00 -0.85 0.00 0.00 60.65 59.30 1gq2 h LYS 98 Cb 0.77 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1gq2 h LYS 98 CO 0.04 0.81 -0.97 0.28 -3.45 0.00 0.00 179.45 176.16 1gq2 h VAL 99 N 0.46 1.28 0.12 2.00 2.07 -0.74 -2.33 116.25 119.11 1gq2 h VAL 99 Ca 0.05 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 1gq2 h VAL 99 Cb 0.80 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1gq2 h VAL 99 CO 0.07 0.68 -0.06 -0.07 0.02 0.00 0.00 177.57 178.20 1gq2 h LEU 100 N 0.44 -0.14 0.00 2.57 3.38 -1.25 -2.76 115.31 117.55 1gq2 h LEU 100 Ca -0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1gq2 h LEU 100 Cb 1.61 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1gq2 h LEU 100 CO 0.19 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1gq2 n THR 101 N -5.05 0.54 0.40 0.22 -2.24 -0.53 -2.03 114.28 105.59 1gq2 n THR 101 Ca -0.09 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1gq2 n THR 101 Cb 0.18 -0.85 0.34 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.00 3.42 4.64 -1.10 -3.38 113.55 117.12 1gq2 h SER 102 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1gq2 h SER 102 Cb 0.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.14 1gq2 h SER 102 CO 0.00 0.00 -0.25 -0.67 -0.87 0.00 0.00 176.83 175.04 1gq2 n ASP 103 N -2.69 -2.01 -0.34 4.97 -0.08 -1.06 -5.04 116.55 110.30 1gq2 n ASP 103 Ca 0.04 -2.83 0.19 0.00 -1.51 0.00 0.00 54.79 50.68 1gq2 n ASP 103 Cb 0.44 1.52 0.43 0.00 2.34 0.00 0.00 41.12 45.85 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 2.07 0.54 0.00 5.18 6.09 -1.61 0.36 117.51 130.14 1gq2 h ILE 104 Ca -0.19 -0.18 -0.02 0.00 -1.37 0.00 0.00 64.86 63.10 1gq2 h ILE 104 Cb 1.13 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.39 1gq2 h ILE 104 CO 0.09 0.10 -0.11 -0.33 -3.07 0.00 0.00 178.15 174.82 1gq2 h GLU 105 N 0.53 0.00 0.13 2.19 5.08 -1.91 -3.15 114.58 117.45 1gq2 h GLU 105 Ca 0.63 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.70 1gq2 h GLU 105 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1gq2 h GLU 105 CO -0.41 0.11 -1.44 -0.09 -1.00 0.00 0.00 179.01 176.18 1gq2 h ARG 106 N 0.00 0.27 -2.03 2.33 2.43 -0.68 -3.41 114.38 113.29 1gq2 h ARG 106 Ca -0.00 -0.47 -0.50 0.00 -0.81 0.00 0.00 59.98 58.20 1gq2 h ARG 106 Cb 0.33 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 29.88 1gq2 h ARG 106 CO 0.01 1.22 0.48 1.19 -1.51 0.00 0.00 179.97 181.36 1gq2 n PHE 107 N -3.87 1.60 0.00 2.20 3.01 -0.93 -4.42 117.46 115.05 1gq2 n PHE 107 Ca -0.24 -1.97 0.00 0.00 1.01 0.00 0.00 57.45 56.24 1gq2 n PHE 107 Cb 0.93 -1.41 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gq2 n PRO 109 N 0.97 0.00 -0.09 -1.08 -0.02 -1.26 -1.66 135.00 131.86 1gq2 n PRO 109 Ca 0.49 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1gq2 n PRO 109 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.92 1gq2 n PRO 109 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1gq2 h ILE 110 N 0.00 1.02 0.00 4.25 1.08 -1.81 -2.27 117.51 119.79 1gq2 h ILE 110 Ca 0.00 -2.05 -0.05 0.00 -0.39 0.00 0.00 64.86 62.36 1gq2 h ILE 110 Cb 0.00 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1gq2 h ILE 110 CO 0.00 0.35 -0.38 1.62 -0.69 0.00 0.00 178.15 179.05 1gq2 h VAL 111 N -1.00 0.40 -1.96 1.67 3.04 -1.70 -3.32 116.25 113.38 1gq2 h VAL 111 Ca -0.20 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1gq2 h VAL 111 Cb 1.08 2.14 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1gq2 h VAL 111 CO -0.12 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.66 1gq2 n TYR 112 N -3.11 0.00 -2.07 3.17 9.36 -1.26 -4.57 117.16 118.68 1gq2 n TYR 112 Ca 0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.86 1gq2 n TYR 112 Cb 0.64 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.35 1gq2 n TYR 112 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1gq2 s THR 113 N 1.60 2.70 -1.10 2.97 -1.32 -1.26 -0.75 115.64 118.48 1gq2 s THR 113 Ca 0.00 0.55 0.24 0.00 -1.21 0.00 0.00 61.69 61.26 1gq2 s THR 113 Cb 0.00 -3.29 -0.04 0.00 -1.51 0.00 0.00 72.50 67.66 1gq2 s THR 113 CO 0.00 0.01 1.26 -0.81 -2.21 0.00 0.00 174.62 172.88 1gq2 n PRO 114 N -0.51 0.12 -0.01 7.08 -0.04 -1.20 -3.98 135.00 136.46 1gq2 n PRO 114 Ca 0.07 -0.08 -0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1gq2 n PRO 114 Cb 0.46 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.19 1.20 0.00 0.52 2.02 -1.09 -2.01 112.91 113.74 1gq2 h THR 115 Ca 0.00 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1gq2 h THR 115 Cb 0.51 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1gq2 h THR 115 CO 0.00 0.27 -0.03 1.62 0.37 0.00 0.00 175.52 177.75 1gq2 h VAL 116 N 0.53 0.31 0.12 3.16 3.04 -1.04 0.24 116.25 122.61 1gq2 h VAL 116 Ca 0.11 -0.18 -0.30 0.00 -1.01 0.00 0.00 66.70 65.32 1gq2 h VAL 116 Cb 0.33 1.13 0.03 0.00 -2.01 0.00 0.00 31.29 30.77 1gq2 h VAL 116 CO 0.01 0.03 -1.25 1.23 -1.01 0.00 0.00 177.57 176.58 1gq2 h GLY 117 N 0.40 0.70 1.04 3.17 0.00 -1.61 -2.23 103.07 104.53 1gq2 h GLY 117 Ca -0.00 -1.45 -0.07 0.00 0.00 0.00 0.00 47.33 45.80 1gq2 h GLY 117 CO 0.00 1.28 0.09 -2.00 0.00 0.00 0.00 176.54 175.91 1gq2 h LEU 118 N 0.27 0.96 -0.59 3.11 7.12 -1.03 -2.18 115.31 122.98 1gq2 h LEU 118 Ca -0.19 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.56 1gq2 h LEU 118 Cb 1.92 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.76 1gq2 h LEU 118 CO 0.24 0.98 0.38 0.00 -0.13 0.00 0.00 178.44 179.91 1gq2 h ALA 119 N 1.01 0.75 -0.53 1.25 0.00 -0.59 -2.26 119.26 118.89 1gq2 h ALA 119 Ca 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1gq2 h ALA 119 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1gq2 h ALA 119 CO 0.01 0.20 0.07 0.00 0.00 0.00 0.00 179.25 179.53 1gq2 h GLN 121 N 0.80 0.00 -0.05 0.00 4.20 -0.91 -2.73 115.11 116.42 1gq2 h GLN 121 Ca 0.16 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 1gq2 h GLN 121 Cb 0.39 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.02 1gq2 h GLN 121 CO 0.01 0.00 -0.69 0.72 -0.67 0.00 0.00 178.83 178.20 1gq2 n HIS 122 N -3.01 0.16 -0.23 2.96 8.25 -0.66 -4.87 115.22 117.83 1gq2 n HIS 122 Ca -0.00 -1.26 0.00 0.00 -0.26 0.00 0.00 57.72 56.21 1gq2 n HIS 122 Cb 0.23 -0.22 0.12 0.00 1.12 0.00 0.00 29.99 31.24 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 1.09 0.59 -0.71 4.41 3.20 0.31 0.21 116.97 126.07 1gq2 h TYR 123 Ca -0.05 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1gq2 h TYR 123 Cb 1.30 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 1gq2 h TYR 123 CO 0.59 0.21 0.44 0.78 -1.64 0.00 0.00 178.16 178.54 1gq2 h GLY 124 N 0.57 1.03 1.07 1.82 0.00 -1.86 0.17 103.07 105.87 1gq2 h GLY 124 Ca 0.33 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1gq2 h GLY 124 CO -0.26 0.26 -0.19 -2.00 0.00 0.00 0.00 176.54 174.35 1gq2 h LEU 125 N 0.84 0.95 -0.06 3.11 7.12 -1.64 -3.14 115.31 122.50 1gq2 h LEU 125 Ca 0.29 -0.39 0.00 0.00 0.13 0.00 0.00 57.88 57.91 1gq2 h LEU 125 Cb 0.06 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 39.93 1gq2 h LEU 125 CO -0.13 1.13 0.00 0.00 -0.13 0.00 0.00 178.44 179.31 1gq2 h ALA 126 N 0.85 1.00 -2.27 1.25 0.00 -0.57 -3.46 119.26 116.06 1gq2 h ALA 126 Ca 0.10 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.43 1gq2 h ALA 126 Cb 0.76 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.63 1gq2 h ALA 126 CO 0.06 0.00 0.57 0.34 0.00 0.00 0.00 179.25 180.22 1gq2 n PHE 127 N -2.68 2.07 0.00 0.00 7.35 0.55 -4.89 117.46 119.86 1gq2 n PHE 127 Ca 0.05 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1gq2 n PHE 127 Cb 0.47 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.86 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 1.93 0.00 -4.56 -4.13 5.12 -1.26 -5.05 116.66 108.71 1gq2 n ARG 128 Ca 0.12 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.70 1gq2 n ARG 128 Cb 0.31 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.50 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 -0.29 2.75 0.62 5.56 0.52 -1.26 -5.10 118.95 121.75 1gq2 s ARG 129 Ca 0.00 -0.56 -0.16 0.00 -0.52 0.00 0.00 55.73 54.49 1gq2 s ARG 129 Cb 0.00 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 1gq2 s ARG 129 CO 0.00 0.66 1.12 -1.25 0.02 0.00 0.00 175.30 175.85 1gq2 s PRO 130 N -0.94 2.98 -0.12 3.54 0.04 -1.26 -5.05 135.00 134.18 1gq2 s PRO 130 Ca 0.14 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.59 1gq2 s PRO 130 Cb -0.11 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1gq2 s PRO 130 CO 0.03 -1.12 0.28 0.50 0.04 0.00 0.00 177.00 176.73 1gq2 s ARG 131 N -3.82 0.25 0.00 4.56 3.52 -1.26 -5.13 118.95 117.07 1gq2 s ARG 131 Ca 0.69 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1gq2 s ARG 131 Cb -0.22 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.08 1gq2 s ARG 131 CO 0.37 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 1gq2 n GLY 132 N 4.22 0.14 3.49 8.12 0.00 -1.26 -4.95 105.19 114.94 1gq2 n GLY 132 Ca -0.25 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1gq2 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 133 N -0.34 3.35 -0.37 0.99 1.43 -0.33 -5.02 118.68 118.39 1gq2 s LEU 133 Ca 0.00 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1gq2 s LEU 133 Cb 0.00 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.42 1gq2 s LEU 133 CO 0.00 0.10 0.17 -0.36 0.23 0.00 0.00 176.35 176.49 1gq2 s PHE 134 N 0.81 3.28 -0.16 0.29 0.40 -1.26 -4.42 117.98 116.92 1gq2 s PHE 134 Ca 0.01 -1.35 -0.03 0.00 -0.60 0.00 0.00 56.93 54.96 1gq2 s PHE 134 Cb -0.14 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 1gq2 s PHE 134 CO 0.02 -0.74 -0.05 0.42 0.70 0.00 0.00 175.22 175.56 1gq2 s ILE 135 N 1.44 3.69 0.20 0.64 1.01 -1.26 -5.00 121.20 121.92 1gq2 s ILE 135 Ca 0.01 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1gq2 s ILE 135 Cb -0.20 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1gq2 s ILE 135 CO 0.04 0.49 0.26 -0.89 0.00 0.00 0.00 174.94 174.84 1gq2 s THR 136 N 0.47 4.97 0.48 2.92 2.01 -1.26 -0.86 115.64 124.37 1gq2 s THR 136 Ca -0.05 -1.00 0.34 0.00 0.31 0.00 0.00 61.69 61.29 1gq2 s THR 136 Cb -0.15 -3.63 0.36 0.00 0.01 0.00 0.00 72.50 69.10 1gq2 s THR 136 CO 0.03 -0.22 2.19 -0.29 -0.69 0.00 0.00 174.62 175.63 1gq2 h ILE 137 N 1.53 0.33 -0.05 1.82 6.09 -1.69 -0.59 117.51 124.94 1gq2 h ILE 137 Ca -0.49 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 1gq2 h ILE 137 Cb 1.22 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.70 1gq2 h ILE 137 CO 0.64 0.05 0.00 1.41 -3.07 0.00 0.00 178.15 177.17 1gq2 n HIS 138 N -3.45 0.06 -0.56 2.19 8.25 -1.26 -3.37 115.22 117.08 1gq2 n HIS 138 Ca -0.02 -0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.49 1gq2 n HIS 138 Cb 0.17 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.35 3.98 -4.65 0.41 8.00 -0.23 -5.01 116.55 118.70 1gq2 n ASP 139 Ca 0.17 -2.42 -0.46 0.00 0.71 0.00 0.00 54.79 52.79 1gq2 n ASP 139 Cb 0.20 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 1gq2 n ASP 139 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 140 N 0.60 1.83 -0.69 -1.24 3.00 -1.22 -1.38 116.66 117.56 1gq2 n ARG 140 Ca 0.20 0.65 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 1gq2 n ARG 140 Cb 0.74 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.89 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gq2 n GLY 141 N 2.44 0.71 0.00 5.14 0.00 -1.26 -4.87 105.19 107.35 1gq2 n GLY 141 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.50 0.00 -0.27 1.61 8.25 -0.48 -4.87 115.22 116.97 1gq2 n HIS 142 Ca 0.00 -0.03 0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1gq2 n HIS 142 Cb 0.00 -0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.25 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 2.38 0.92 -0.88 1.59 2.04 -1.89 -1.67 117.51 119.99 1gq2 h ILE 143 Ca 0.00 -0.25 0.12 0.00 1.00 0.00 0.00 64.86 65.73 1gq2 h ILE 143 Cb 0.86 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1gq2 h ILE 143 CO 0.00 0.13 0.50 0.00 0.00 0.00 0.00 178.15 178.78 1gq2 h ALA 144 N 1.42 1.31 0.00 1.87 0.00 -1.92 -2.09 119.26 119.84 1gq2 h ALA 144 Ca 0.36 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gq2 h ALA 144 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gq2 h ALA 144 CO -0.23 0.05 0.00 2.41 0.00 0.00 0.00 179.25 181.48 1gq2 n THR 145 N -4.76 0.26 0.00 0.00 -1.04 -0.63 -3.50 114.28 104.60 1gq2 n THR 145 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1gq2 n THR 145 Cb 0.36 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.84 0.00 -0.04 -4.42 4.77 -0.79 -3.34 117.00 114.02 1gq2 n LEU 147 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gq2 n LEU 147 Cb 0.13 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1gq2 n LEU 147 CO 0.00 0.00 0.71 1.56 -1.33 0.00 0.00 177.39 178.33 1gq2 h GLN 148 N 0.00 0.64 -0.01 3.23 4.20 -1.85 -2.44 115.11 118.88 1gq2 h GLN 148 Ca 0.00 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1gq2 h GLN 148 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1gq2 h GLN 148 CO 0.00 0.82 0.03 0.77 -0.67 0.00 0.00 178.83 179.78 1gq2 h SER 149 N 0.56 0.00 -3.16 1.46 0.02 -1.90 -3.40 113.55 107.12 1gq2 h SER 149 Ca 0.08 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.46 1gq2 h SER 149 Cb 0.71 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.20 1gq2 h SER 149 CO 0.05 0.00 0.69 0.86 -1.14 0.00 0.00 176.83 177.29 1gq2 s TRP 150 N -4.29 3.41 0.33 3.45 -0.11 -0.92 -4.94 118.94 115.87 1gq2 s TRP 150 Ca -0.05 1.50 0.12 0.00 1.22 0.00 0.00 56.10 58.89 1gq2 s TRP 150 Cb 0.13 -3.22 1.00 0.00 -1.50 0.00 0.00 33.47 29.88 1gq2 s TRP 150 CO 0.44 -0.37 1.67 -1.00 -4.62 0.00 0.00 176.95 173.07 1gq2 h PRO 151 N 7.32 0.33 -6.19 5.86 0.13 -1.86 -3.40 132.00 134.19 1gq2 h PRO 151 Ca -0.24 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.31 1gq2 h PRO 151 Cb 1.10 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 1gq2 h PRO 151 CO 0.92 0.22 0.04 -1.21 -0.23 0.00 0.00 178.00 177.74 1gq2 s GLU 152 N -5.72 4.36 0.00 0.86 8.01 -1.26 -4.93 118.70 120.01 1gq2 s GLU 152 Ca -0.10 0.84 0.17 0.00 0.01 0.00 0.00 54.97 55.89 1gq2 s GLU 152 Cb 0.29 -3.33 -0.03 0.00 -4.31 0.00 0.00 34.13 26.76 1gq2 s GLU 152 CO 0.79 0.40 0.87 -1.13 0.01 0.00 0.00 175.26 176.20 1gq2 n SER 153 N 2.52 1.59 -3.89 -0.19 3.41 -1.26 -4.77 113.62 111.02 1gq2 n SER 153 Ca -0.06 -1.29 -0.30 0.00 -0.26 0.00 0.00 58.87 56.96 1gq2 n SER 153 Cb 0.51 0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 64.85 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq2 s VAL 154 N -2.06 2.34 -0.08 -3.33 0.11 -1.26 -4.75 120.40 111.37 1gq2 s VAL 154 Ca 0.13 -3.23 -0.00 0.00 -2.93 0.00 0.00 61.98 55.95 1gq2 s VAL 154 Cb 0.14 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.33 1gq2 s VAL 154 CO 0.46 -0.84 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.71 1gq2 s ILE 155 N -0.24 3.80 -0.16 7.04 1.09 -1.26 -4.58 121.20 126.89 1gq2 s ILE 155 Ca 0.18 -0.44 0.06 0.00 -1.10 0.00 0.00 60.65 59.35 1gq2 s ILE 155 Cb -0.24 -2.57 -0.07 0.00 -1.06 0.00 0.00 42.46 38.51 1gq2 s ILE 155 CO -0.01 0.59 0.20 0.29 -0.10 0.00 0.00 174.94 175.90 1gq2 n LYS 156 N 2.38 3.05 -3.80 2.79 5.02 0.37 -4.83 118.16 123.14 1gq2 n LYS 156 Ca -0.18 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 55.96 1gq2 n LYS 156 Cb 0.53 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.90 -0.58 -0.05 7.82 0.00 -1.00 -1.65 121.76 124.40 1gq2 s ALA 157 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1gq2 s ALA 157 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1gq2 s ALA 157 CO 0.24 -0.18 0.12 0.42 0.00 0.00 0.00 175.76 176.35 1gq2 s ILE 158 N -0.73 -0.02 -0.21 0.00 1.01 0.58 -1.41 121.20 120.42 1gq2 s ILE 158 Ca -0.08 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1gq2 s ILE 158 Cb -0.04 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.27 1gq2 s ILE 158 CO 0.02 0.03 -0.15 -0.69 0.00 0.00 0.00 174.94 174.14 1gq2 s VAL 159 N 0.43 2.32 0.16 2.92 1.01 -1.08 0.51 120.40 126.67 1gq2 s VAL 159 Ca -0.03 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.02 1gq2 s VAL 159 Cb -0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1gq2 s VAL 159 CO -0.02 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.53 1gq2 s VAL 160 N 1.28 2.43 0.19 2.92 1.01 0.41 -1.13 120.40 127.51 1gq2 s VAL 160 Ca 0.02 -1.82 -0.14 0.00 0.00 0.00 0.00 61.98 60.03 1gq2 s VAL 160 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1gq2 s VAL 160 CO -0.09 0.00 0.43 0.28 0.00 0.00 0.00 175.10 175.72 1gq2 s THR 161 N -1.34 0.04 0.00 3.92 -1.32 -1.00 0.24 115.64 116.18 1gq2 s THR 161 Ca 0.18 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.62 1gq2 s THR 161 Cb -0.09 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 1gq2 s THR 161 CO 0.09 -0.18 0.65 -0.90 -2.21 0.00 0.00 174.62 172.06 1gq2 n ASP 162 N -0.30 1.27 -1.01 8.08 5.75 -1.26 -1.44 116.55 127.64 1gq2 n ASP 162 Ca -0.09 -1.33 -0.13 0.00 -0.01 0.00 0.00 54.79 53.23 1gq2 n ASP 162 Cb 0.63 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.67 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gq2 n GLY 163 N -0.17 1.21 0.12 6.12 0.00 -1.25 -4.66 105.19 106.56 1gq2 n GLY 163 Ca 0.00 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 0.00 -1.83 1.61 4.81 -1.84 -1.76 114.58 115.57 1gq2 h GLU 164 Ca -0.26 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.46 1gq2 h GLU 164 Cb 0.86 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.86 1gq2 h GLU 164 CO 0.38 0.00 -1.08 -2.13 -0.73 0.00 0.00 179.01 175.44 1gq2 n ARG 165 N -2.49 0.80 -2.43 1.92 0.00 -1.00 -3.02 116.66 110.46 1gq2 n ARG 165 Ca 0.03 -3.15 -0.42 0.00 -0.00 0.00 0.00 57.85 54.31 1gq2 n ARG 165 Cb 0.48 -1.37 -0.02 0.00 0.00 0.00 0.00 32.46 31.54 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 -1.41 3.89 0.00 5.15 -1.09 -0.40 -4.50 121.20 122.84 1gq2 s ILE 166 Ca 0.36 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.60 1gq2 s ILE 166 Cb 0.23 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1gq2 s ILE 166 CO -0.11 -1.07 0.00 0.18 -1.23 0.00 0.00 174.94 172.71 1gq2 n LEU 167 N 9.08 0.00 -2.05 2.97 4.77 -1.26 -0.29 117.00 130.22 1gq2 n LEU 167 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1gq2 n LEU 167 Cb 0.49 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.86 1gq2 n LEU 167 CO 0.71 0.00 1.08 0.61 -1.33 0.00 0.00 177.39 178.46 1gq2 n GLY 168 N 0.00 3.76 0.20 -0.72 0.00 0.90 -4.36 105.19 104.97 1gq2 n GLY 168 Ca 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.32 1.08 0.00 0.99 4.77 0.61 -4.92 117.00 119.20 1gq2 n LEU 169 Ca 0.44 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1gq2 n LEU 169 Cb 1.44 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.41 1gq2 n LEU 169 CO 0.47 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1gq2 n GLY 170 N 1.42 -0.87 3.50 -0.72 0.00 -1.22 -4.80 105.19 102.50 1gq2 n GLY 170 Ca 0.09 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 6.22 -0.07 1.61 -1.08 -1.17 -1.28 116.67 116.91 1gq2 s ASP 171 Ca 0.00 -0.65 0.16 0.00 -0.52 0.00 0.00 52.55 51.54 1gq2 s ASP 171 Cb 0.00 -2.47 0.51 0.00 -1.46 0.00 0.00 42.92 39.51 1gq2 s ASP 171 CO 0.00 -1.51 1.43 0.18 0.52 0.00 0.00 175.17 175.79 1gq2 n LEU 172 N 8.17 3.78 0.00 -1.34 4.77 -0.70 -4.53 117.00 127.15 1gq2 n LEU 172 Ca -0.00 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1gq2 n LEU 172 Cb 0.47 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1gq2 n LEU 172 CO 0.66 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.11 1gq2 n GLY 173 N 0.66 2.40 0.18 -0.72 0.00 -0.98 -1.24 105.19 105.48 1gq2 n GLY 173 Ca 0.19 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 h TYR 175 N 0.00 0.00 -0.40 0.00 0.99 -1.47 -3.44 116.97 112.65 1gq2 h TYR 175 Ca 0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 1gq2 h TYR 175 Cb 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.81 1gq2 h TYR 175 CO 0.00 0.00 1.52 0.41 -0.00 0.00 0.00 178.16 180.09 1gq2 n GLY 176 N 0.07 1.61 3.99 3.88 0.00 -0.18 -4.55 105.19 110.01 1gq2 n GLY 176 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 5.43 0.00 0.38 -0.02 0.00 -1.26 -4.19 105.19 105.53 1gq2 n GLY 178 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -0.83 -0.61 1.08 -1.87 -1.92 117.51 113.36 1gq2 h ILE 179 Ca 0.00 -0.23 0.19 0.00 -0.39 0.00 0.00 64.86 64.43 1gq2 h ILE 179 Cb 0.00 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.63 1gq2 h ILE 179 CO 0.00 0.00 0.31 -0.65 -0.69 0.00 0.00 178.15 177.12 1gq2 h PRO 180 N -1.17 0.36 -0.68 2.37 0.11 -1.88 0.22 132.00 131.33 1gq2 h PRO 180 Ca -0.10 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 1gq2 h PRO 180 Cb 0.72 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1gq2 h PRO 180 CO 0.16 0.24 0.31 0.28 -0.21 0.00 0.00 178.00 178.78 1gq2 h VAL 181 N 0.37 1.22 -0.21 3.15 2.07 -1.91 -0.92 116.25 120.02 1gq2 h VAL 181 Ca 0.50 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1gq2 h VAL 181 Cb 0.89 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1gq2 h VAL 181 CO -0.51 0.27 -0.23 1.23 0.02 0.00 0.00 177.57 178.35 1gq2 h GLY 182 N 1.04 0.58 0.68 2.17 0.00 0.08 -1.89 103.07 105.73 1gq2 h GLY 182 Ca 0.23 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1gq2 h GLY 182 CO -0.03 0.54 -0.13 0.50 0.00 0.00 0.00 176.54 177.43 1gq2 h LYS 183 N 0.21 -0.21 -0.19 4.80 1.79 -0.35 -1.84 116.57 120.78 1gq2 h LYS 183 Ca 0.03 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1gq2 h LYS 183 Cb 0.79 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1gq2 h LYS 183 CO 0.06 -0.14 0.07 -0.07 -1.08 0.00 0.00 179.45 178.28 1gq2 h LEU 184 N -0.22 0.24 -0.70 2.94 3.38 -1.18 -0.92 115.31 118.84 1gq2 h LEU 184 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1gq2 h LEU 184 Cb 0.28 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1gq2 h LEU 184 CO -0.13 0.23 0.41 0.00 0.09 0.00 0.00 178.44 179.04 1gq2 h ALA 185 N 1.81 0.94 0.00 1.53 0.00 -0.48 0.23 119.26 123.29 1gq2 h ALA 185 Ca 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 185 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gq2 h ALA 185 CO -0.01 0.11 -0.39 -0.07 0.00 0.00 0.00 179.25 178.89 1gq2 h LEU 186 N 0.76 0.00 -0.67 0.00 3.38 -0.98 0.39 115.31 118.19 1gq2 h LEU 186 Ca 0.31 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.39 1gq2 h LEU 186 Cb 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1gq2 h LEU 186 CO -0.17 0.39 0.26 1.88 0.09 0.00 0.00 178.44 180.89 1gq2 h TYR 187 N 0.00 0.45 0.00 1.13 -1.99 0.32 0.19 116.97 117.07 1gq2 h TYR 187 Ca -0.00 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1gq2 h TYR 187 Cb 1.05 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.68 1gq2 h TYR 187 CO 0.00 0.09 -0.21 1.15 -0.00 0.00 0.00 178.16 179.19 1gq2 h THR 188 N 0.43 0.97 -0.36 -2.88 2.02 -1.20 -1.27 112.91 110.61 1gq2 h THR 188 Ca 0.35 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.78 1gq2 h THR 188 Cb 0.47 1.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1gq2 h THR 188 CO -0.34 0.33 0.15 0.00 0.37 0.00 0.00 175.52 176.03 1gq2 h ALA 189 N -0.46 0.44 0.08 6.16 0.00 -0.84 -1.36 119.26 123.28 1gq2 h ALA 189 Ca -0.05 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 1gq2 h ALA 189 Cb 0.68 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1gq2 h ALA 189 CO -0.03 -0.23 -2.15 0.00 0.00 0.00 0.00 179.25 176.84 1gq2 h GLY 191 N 1.33 0.07 0.00 0.00 0.00 -0.36 -3.30 103.07 100.80 1gq2 h GLY 191 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1gq2 h GLY 191 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1gq2 n GLY 192 N 1.55 0.76 3.76 4.60 0.00 -0.51 -4.79 105.19 110.55 1gq2 n GLY 192 Ca -0.13 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 3.97 -0.03 1.61 1.01 -0.97 0.11 120.40 124.10 1gq2 s VAL 193 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 1gq2 s VAL 193 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1gq2 s VAL 193 CO 0.00 0.43 1.57 -0.54 0.00 0.00 0.00 175.10 176.56 1gq2 s LYS 194 N -1.34 4.21 0.20 2.72 1.02 -1.26 -3.97 119.74 121.33 1gq2 s LYS 194 Ca 0.43 2.13 -0.14 0.00 0.02 0.00 0.00 55.97 58.41 1gq2 s LYS 194 Cb -0.26 -3.80 0.21 0.00 -0.52 0.00 0.00 37.83 33.46 1gq2 s LYS 194 CO 0.33 -0.75 1.63 -1.35 -0.92 0.00 0.00 175.35 174.29 1gq2 h PRO 195 N 8.80 0.00 0.00 -1.68 0.11 -1.94 -1.68 132.00 135.61 1gq2 h PRO 195 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1gq2 h PRO 195 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gq2 h PRO 195 CO 0.94 0.00 0.11 1.25 -0.21 0.00 0.00 178.00 180.09 1gq2 h HIS 196 N 0.00 0.00 -0.65 0.65 2.76 -1.98 -1.16 115.15 114.78 1gq2 h HIS 196 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1gq2 h HIS 196 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.40 1gq2 h HIS 196 CO -0.48 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.19 1gq2 n GLN 197 N -2.78 2.88 -4.33 5.26 6.02 -0.63 -4.85 117.38 118.94 1gq2 n GLN 197 Ca -0.02 -2.50 -0.29 0.00 -0.01 0.00 0.00 57.00 54.18 1gq2 n GLN 197 Cb 0.16 -1.63 -0.12 0.00 1.02 0.00 0.00 30.24 29.68 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 -2.23 0.88 0.02 0.00 2.96 -0.50 -5.00 118.68 114.80 1gq2 s LEU 199 Ca 0.18 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 1gq2 s LEU 199 Cb -0.10 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1gq2 s LEU 199 CO 0.10 -0.33 0.97 -2.16 -1.32 0.00 0.00 176.35 173.61 1gq2 s PRO 200 N 1.96 4.58 0.00 0.98 0.04 -1.26 -2.62 135.00 138.69 1gq2 s PRO 200 Ca 0.01 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1gq2 s PRO 200 Cb -0.17 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1gq2 s PRO 200 CO -0.10 -0.00 0.00 0.28 0.04 0.00 0.00 177.00 177.22 1gq2 n VAL 201 N 3.69 0.00 -3.15 -0.36 0.31 -0.29 -1.19 118.33 117.35 1gq2 n VAL 201 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.43 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 -0.97 -0.42 7.52 1.43 -0.52 -2.38 118.68 123.34 1gq2 s LEU 203 Ca 0.00 0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 1gq2 s LEU 203 Cb 0.00 1.63 0.02 0.00 0.03 0.00 0.00 46.19 47.87 1gq2 s LEU 203 CO 0.00 -0.18 0.59 -0.62 0.23 0.00 0.00 176.35 176.38 1gq2 s ASP 204 N 2.90 6.31 -0.06 2.29 3.68 -0.04 -4.35 116.67 127.39 1gq2 s ASP 204 Ca 0.19 -0.33 0.10 0.00 2.13 0.00 0.00 52.55 54.64 1gq2 s ASP 204 Cb -0.06 -2.30 0.24 0.00 -1.45 0.00 0.00 42.92 39.35 1gq2 s ASP 204 CO -0.24 -0.70 1.18 1.33 0.13 0.00 0.00 175.17 176.87 1gq2 n VAL 205 N 5.72 1.45 0.00 1.11 0.24 -1.26 -1.70 118.33 123.89 1gq2 n VAL 205 Ca -0.03 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.80 1gq2 n VAL 205 Cb 0.48 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.48 -1.18 3.32 7.63 0.00 -1.26 -0.51 105.19 112.70 1gq2 n GLY 206 Ca 0.11 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.46 0.02 -2.50 2.61 -1.32 -0.37 -4.43 115.64 109.20 1gq2 s THR 207 Ca 0.00 -0.20 0.23 0.00 -1.21 0.00 0.00 61.69 60.51 1gq2 s THR 207 Cb 0.00 -0.67 0.42 0.00 -1.51 0.00 0.00 72.50 70.74 1gq2 s THR 207 CO 0.00 -0.11 1.50 0.47 -2.21 0.00 0.00 174.62 174.27 1gq2 n ASP 208 N 1.92 2.34 -4.57 8.08 8.00 -1.26 -3.53 116.55 127.52 1gq2 n ASP 208 Ca -0.18 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1gq2 n ASP 208 Cb 0.57 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 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 -1.70 6.21 0.34 -2.24 3.84 -1.26 -4.86 114.94 115.27 1gq2 s ASN 209 Ca 0.34 0.12 0.06 0.00 0.21 0.00 0.00 52.86 53.59 1gq2 s ASN 209 Cb 0.20 -2.55 0.71 0.00 -0.55 0.00 0.00 41.25 39.06 1gq2 s ASN 209 CO 0.30 -1.67 1.90 -0.33 -2.79 0.00 0.00 177.10 174.50 1gq2 h GLU 210 N 10.52 0.79 -0.15 0.43 4.39 -1.95 -2.25 114.58 126.37 1gq2 h GLU 210 Ca -0.26 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1gq2 h GLU 210 Cb 1.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1gq2 h GLU 210 CO 1.20 0.52 0.09 1.15 -1.16 0.00 0.00 179.01 180.81 1gq2 h THR 211 N 0.82 1.07 -0.93 1.13 2.02 -1.99 -2.78 112.91 112.25 1gq2 h THR 211 Ca 0.40 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1gq2 h THR 211 Cb 0.46 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1gq2 h THR 211 CO -0.17 0.06 0.57 -0.07 0.37 0.00 0.00 175.52 176.28 1gq2 h LEU 212 N 0.17 1.11 -1.90 2.58 3.38 -1.81 -1.18 115.31 117.66 1gq2 h LEU 212 Ca 0.05 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 212 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1gq2 h LEU 212 CO -0.01 0.85 0.25 -0.07 0.09 0.00 0.00 178.44 179.55 1gq2 h LEU 213 N 1.28 0.10 -1.20 1.67 3.38 -1.19 0.08 115.31 119.43 1gq2 h LEU 213 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1gq2 h LEU 213 Cb -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gq2 h LEU 213 CO -0.06 0.06 -0.30 0.29 0.09 0.00 0.00 178.44 178.51 1gq2 n LYS 214 N -4.46 1.50 -2.33 1.13 5.02 -0.78 -4.90 118.16 113.34 1gq2 n LYS 214 Ca 0.05 -1.20 -0.43 0.00 -2.02 0.00 0.00 58.31 54.71 1gq2 n LYS 214 Cb 0.36 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1gq2 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gq2 s ASP 215 N -2.33 6.72 0.37 4.39 -1.08 0.01 -4.89 116.67 119.87 1gq2 s ASP 215 Ca 0.23 1.54 0.26 0.00 -0.52 0.00 0.00 52.55 54.06 1gq2 s ASP 215 Cb 0.19 -2.54 1.32 0.00 -1.46 0.00 0.00 42.92 40.43 1gq2 s ASP 215 CO 0.48 -0.98 1.80 1.55 0.52 0.00 0.00 175.17 178.54 1gq2 h PRO 216 N 9.18 0.00 -0.01 4.34 0.13 -1.91 -1.74 132.00 141.99 1gq2 h PRO 216 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1gq2 h PRO 216 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gq2 h PRO 216 CO 1.00 0.00 -0.57 1.28 -0.23 0.00 0.00 178.00 179.48 1gq2 n LEU 217 N -2.43 1.79 -4.71 1.56 4.77 -1.26 -4.98 117.00 111.74 1gq2 n LEU 217 Ca -0.01 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 54.86 1gq2 n LEU 217 Cb 0.11 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1gq2 n LEU 217 CO 0.15 0.35 1.07 0.00 -1.33 0.00 0.00 177.39 177.63 1gq2 n TYR 218 N -0.33 2.49 0.80 -1.77 9.36 -0.66 -4.36 117.16 122.70 1gq2 n TYR 218 Ca 0.08 0.40 0.10 0.00 3.32 0.00 0.00 57.90 61.80 1gq2 n TYR 218 Cb 0.44 -2.50 0.07 0.00 -0.63 0.00 0.00 39.34 36.72 1gq2 n TYR 218 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1gq2 n ILE 219 N 1.48 0.00 -3.41 2.97 -5.35 -1.26 -5.02 119.36 108.78 1gq2 n ILE 219 Ca 0.08 -0.48 -0.22 0.00 -0.27 0.00 0.00 62.75 61.86 1gq2 n ILE 219 Cb 0.35 1.39 0.02 0.00 -1.74 0.00 0.00 39.64 39.66 1gq2 n ILE 219 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gq2 s GLY 220 N -1.65 2.02 0.17 3.28 0.00 -1.26 -5.01 107.32 104.88 1gq2 s GLY 220 Ca 0.22 -1.76 -0.34 0.00 0.00 0.00 0.00 44.72 42.84 1gq2 s GLY 220 CO 0.26 -1.77 1.57 1.04 0.00 0.00 0.00 173.10 174.20 1gq2 n LEU 221 N -1.97 3.14 -3.06 0.66 4.77 -1.26 -4.87 117.00 114.40 1gq2 n LEU 221 Ca 0.08 1.09 -0.35 0.00 -0.03 0.00 0.00 56.01 56.80 1gq2 n LEU 221 Cb 0.62 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 1gq2 n LEU 221 CO 0.40 -0.29 2.00 0.54 -1.33 0.00 0.00 177.39 178.72 1gq2 n ARG 222 N 3.31 3.68 -3.72 3.23 1.74 -1.26 -4.42 116.66 119.22 1gq2 n ARG 222 Ca 0.16 -3.04 -0.12 0.00 -0.77 0.00 0.00 57.85 54.08 1gq2 n ARG 222 Cb 0.29 -2.41 -0.07 0.00 -1.02 0.00 0.00 32.46 29.25 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 -1.57 -0.18 0.74 -1.55 -3.43 -1.26 -5.03 115.29 103.00 1gq2 s HIS 223 Ca 0.56 0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 54.77 1gq2 s HIS 223 Cb 0.27 0.15 -0.05 0.00 -1.43 0.00 0.00 32.58 31.53 1gq2 s HIS 223 CO -0.16 -0.52 0.41 1.63 -2.00 0.00 0.00 174.74 174.10 1gq2 n LYS 224 N 0.62 0.22 -1.82 -0.38 4.76 -1.23 -1.24 118.16 119.09 1gq2 n LYS 224 Ca -0.19 0.11 -0.41 0.00 -2.87 0.00 0.00 58.31 54.95 1gq2 n LYS 224 Cb 0.59 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -2.66 4.14 -0.16 1.97 0.52 -1.24 -4.24 118.95 117.28 1gq2 s ARG 225 Ca 0.63 2.53 -0.26 0.00 -0.52 0.00 0.00 55.73 58.11 1gq2 s ARG 225 Cb -0.34 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.09 1gq2 s ARG 225 CO 0.60 -0.59 0.89 0.42 0.02 0.00 0.00 175.30 176.64 1gq2 s ILE 226 N -0.14 4.84 0.00 1.52 -1.09 0.33 -4.93 121.20 121.73 1gq2 s ILE 226 Ca 0.61 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.79 1gq2 s ILE 226 Cb -0.47 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 1gq2 s ILE 226 CO 0.49 0.01 0.00 0.54 -1.23 0.00 0.00 174.94 174.75 1gq2 n ARG 227 N 5.27 2.17 0.00 2.79 1.74 -1.26 -4.52 116.66 122.85 1gq2 n ARG 227 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1gq2 n ARG 227 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 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 5.00 -1.32 0.25 -0.13 0.00 -1.26 -4.05 105.19 103.68 1gq2 n GLY 228 Ca 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 0.04 -0.26 1.61 5.75 -1.98 -2.47 115.11 117.80 1gq2 h GLN 229 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1gq2 h GLN 229 Cb 0.00 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1gq2 h GLN 229 CO 0.00 0.12 0.15 0.00 -2.65 0.00 0.00 178.83 176.45 1gq2 h ALA 230 N 1.89 0.33 0.64 3.38 0.00 -1.95 0.14 119.26 123.69 1gq2 h ALA 230 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 230 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gq2 h ALA 230 CO 0.01 -0.15 -0.33 -0.92 0.00 0.00 0.00 179.25 177.86 1gq2 h TYR 231 N 0.32 -0.85 -0.82 0.00 3.20 -1.60 -0.97 116.97 116.25 1gq2 h TYR 231 Ca 0.09 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.12 1gq2 h TYR 231 Cb 0.04 0.29 -0.11 0.00 1.54 0.00 0.00 36.73 38.49 1gq2 h TYR 231 CO -0.04 -0.52 0.32 -0.44 -1.64 0.00 0.00 178.16 175.84 1gq2 h ASP 232 N -0.89 0.26 -0.59 -2.11 5.19 -1.28 -0.00 116.42 116.99 1gq2 h ASP 232 Ca -0.09 0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.36 1gq2 h ASP 232 Cb 0.69 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1gq2 h ASP 232 CO 0.13 0.04 -0.03 0.44 -3.12 0.00 0.00 179.24 176.70 1gq2 h ASP 233 N 0.40 1.05 -0.27 6.45 3.32 -0.49 -1.34 116.42 125.54 1gq2 h ASP 233 Ca 0.48 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1gq2 h ASP 233 Cb 0.81 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1gq2 h ASP 233 CO -0.48 1.11 0.11 0.25 -1.72 0.00 0.00 179.24 178.51 1gq2 h LEU 234 N 0.96 0.13 -0.76 1.55 5.85 0.36 -0.19 115.31 123.21 1gq2 h LEU 234 Ca 0.16 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1gq2 h LEU 234 Cb 0.59 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1gq2 h LEU 234 CO 0.04 0.11 0.26 -0.07 -0.34 0.00 0.00 178.44 178.44 1gq2 h LEU 235 N 0.23 1.09 -0.55 2.25 -0.00 -1.06 -0.28 115.31 117.00 1gq2 h LEU 235 Ca 0.11 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1gq2 h LEU 235 Cb 0.07 -0.29 -0.03 0.00 -0.00 0.00 0.00 40.66 40.42 1gq2 h LEU 235 CO -0.10 1.00 0.27 0.44 -0.00 0.00 0.00 178.44 180.04 1gq2 h ASP 236 N 1.13 0.72 -0.51 -0.43 5.19 -0.85 -2.69 116.42 118.97 1gq2 h ASP 236 Ca 0.25 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.49 1gq2 h ASP 236 Cb 0.28 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1gq2 h ASP 236 CO -0.01 0.64 0.16 -0.08 -3.12 0.00 0.00 179.24 176.83 1gq2 h GLU 237 N 0.74 0.80 0.00 3.56 4.81 -0.68 -2.24 114.58 121.56 1gq2 h GLU 237 Ca 0.19 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gq2 h GLU 237 Cb 0.11 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1gq2 h GLU 237 CO -0.02 0.74 0.00 0.34 -0.73 0.00 0.00 179.01 179.34 1gq2 n PHE 238 N -4.48 0.00 0.00 0.92 7.35 -0.15 -0.21 117.46 120.89 1gq2 n PHE 238 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1gq2 n PHE 238 Cb 0.20 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.03 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 0.33 0.00 0.07 -4.13 0.00 -0.84 -1.11 120.64 114.96 1gq2 n GLU 240 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 1gq2 n GLU 240 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 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 -0.10 -0.44 4.31 0.00 -0.86 0.34 119.26 122.51 1gq2 h ALA 241 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1gq2 h ALA 241 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1gq2 h ALA 241 CO 0.00 -0.56 0.15 0.28 0.00 0.00 0.00 179.25 179.13 1gq2 h VAL 242 N -0.11 0.86 0.00 0.00 2.07 -1.35 -0.59 116.25 117.14 1gq2 h VAL 242 Ca -0.01 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1gq2 h VAL 242 Cb 0.09 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1gq2 h VAL 242 CO 0.01 0.06 -0.71 0.71 0.02 0.00 0.00 177.57 177.65 1gq2 h THR 243 N 0.32 1.41 -0.45 2.57 1.35 -1.75 -0.50 112.91 115.87 1gq2 h THR 243 Ca 0.20 -2.52 -0.07 0.00 -0.55 0.00 0.00 66.41 63.47 1gq2 h THR 243 Cb 0.20 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1gq2 h THR 243 CO -0.21 0.70 -0.01 0.28 -0.25 0.00 0.00 175.52 176.03 1gq2 h SER 244 N 0.00 0.78 0.08 5.36 0.02 -0.48 0.11 113.55 119.42 1gq2 h SER 244 Ca -0.01 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1gq2 h SER 244 Cb 1.34 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1gq2 h SER 244 CO 0.09 0.90 -0.04 -0.09 -1.14 0.00 0.00 176.83 176.56 1gq2 h ARG 245 N 0.64 -0.10 -0.00 3.45 2.43 -1.05 -3.37 114.38 116.38 1gq2 h ARG 245 Ca 0.13 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1gq2 h ARG 245 Cb 0.51 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1gq2 h ARG 245 CO 0.02 0.46 -0.76 0.66 -1.51 0.00 0.00 179.97 178.84 1gq2 n TYR 246 N -4.82 0.00 0.00 2.20 0.53 -0.20 -5.00 117.16 109.87 1gq2 n TYR 246 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 1gq2 n TYR 246 Cb 0.30 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 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 1.49 0.52 1.99 2.72 0.00 0.38 -4.59 105.19 107.69 1gq2 n GLY 247 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.69 1.61 3.02 -1.26 -4.43 115.26 109.50 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 2.56 4.22 -0.26 0.00 0.20 -0.66 -4.27 118.68 120.48 1gq2 s LEU 251 Ca 0.78 1.49 -0.01 0.00 0.69 0.00 0.00 54.13 57.08 1gq2 s LEU 251 Cb -0.45 -3.54 0.04 0.00 -0.43 0.00 0.00 46.19 41.81 1gq2 s LEU 251 CO 0.35 -0.48 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.24 1gq2 s ILE 252 N 2.23 2.82 -0.32 6.68 1.09 -0.12 -0.31 121.20 133.26 1gq2 s ILE 252 Ca 0.47 -1.19 -0.11 0.00 -1.10 0.00 0.00 60.65 58.72 1gq2 s ILE 252 Cb -0.18 -2.51 -0.01 0.00 -1.06 0.00 0.00 42.46 38.71 1gq2 s ILE 252 CO 0.16 0.09 0.19 -1.58 -0.10 0.00 0.00 174.94 173.70 1gq2 s GLN 253 N 1.28 3.43 -0.01 2.79 0.74 0.18 -2.52 119.66 125.56 1gq2 s GLN 253 Ca -0.02 -0.67 -0.26 0.00 0.05 0.00 0.00 55.36 54.45 1gq2 s GLN 253 Cb -0.18 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 1gq2 s GLN 253 CO -0.04 -0.42 0.82 -0.06 -0.55 0.00 0.00 175.29 175.04 1gq2 s PHE 254 N 1.67 3.66 -0.01 1.67 0.40 -0.78 -0.44 117.98 124.14 1gq2 s PHE 254 Ca 0.05 1.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.88 1gq2 s PHE 254 Cb -0.17 -2.92 -0.00 0.00 0.51 0.00 0.00 43.02 40.44 1gq2 s PHE 254 CO 0.08 0.11 -0.08 -2.00 0.70 0.00 0.00 175.22 174.03 1gq2 s GLU 255 N 0.60 0.76 -1.38 0.44 2.56 0.14 -2.04 118.70 119.77 1gq2 s GLU 255 Ca 0.43 -0.29 -0.06 0.00 0.00 0.00 0.00 54.97 55.04 1gq2 s GLU 255 Cb -0.20 -0.73 0.00 0.00 2.00 0.00 0.00 34.13 35.21 1gq2 s GLU 255 CO 0.23 0.15 0.40 -0.25 -0.56 0.00 0.00 175.26 175.24 1gq2 n ASP 256 N 3.03 -1.09 -4.93 -1.70 9.92 -1.26 -4.09 116.55 116.42 1gq2 n ASP 256 Ca -0.15 -1.10 -0.27 0.00 -0.53 0.00 0.00 54.79 52.74 1gq2 n ASP 256 Cb 0.56 -2.63 -0.03 0.00 -0.64 0.00 0.00 41.12 38.37 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 -3.95 3.47 0.61 1.24 0.40 -1.26 -2.36 117.98 116.13 1gq2 s PHE 257 Ca 0.12 0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.40 1gq2 s PHE 257 Cb -0.05 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1gq2 s PHE 257 CO 0.92 0.53 1.18 0.00 0.70 0.00 0.00 175.22 178.55 1gq2 s ALA 258 N -1.69 2.50 0.04 5.36 0.00 -1.26 -4.59 121.76 122.12 1gq2 s ALA 258 Ca 0.34 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 53.13 1gq2 s ALA 258 Cb -0.11 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1gq2 s ALA 258 CO 0.28 -1.21 0.74 -1.71 0.00 0.00 0.00 175.76 173.86 1gq2 n ASN 259 N -1.81 -0.25 0.16 0.00 5.15 -1.26 -1.01 115.26 116.24 1gq2 n ASN 259 Ca 0.13 0.79 -0.15 0.00 -0.60 0.00 0.00 54.58 54.75 1gq2 n ASN 259 Cb 0.50 -0.24 -0.07 0.00 -0.53 0.00 0.00 39.78 39.44 1gq2 n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gq2 h ALA 260 N -0.26 -0.76 -1.00 5.20 0.00 -2.01 -2.60 119.26 117.83 1gq2 h ALA 260 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 260 Cb 0.10 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1gq2 h ALA 260 CO -0.22 -0.98 0.65 -0.91 0.00 0.00 0.00 179.25 177.79 1gq2 h ASN 261 N -0.69 1.08 0.04 0.00 2.35 -1.84 -2.34 115.58 114.18 1gq2 h ASN 261 Ca 0.01 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1gq2 h ASN 261 Cb 0.68 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 1gq2 h ASN 261 CO -0.18 0.73 -0.27 0.00 -1.65 0.00 0.00 177.43 176.06 1gq2 h ALA 262 N 1.42 -0.41 0.33 -0.83 0.00 -0.74 0.23 119.26 119.26 1gq2 h ALA 262 Ca 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1gq2 h ALA 262 Cb 0.04 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gq2 h ALA 262 CO -0.14 -0.79 -0.16 0.74 0.00 0.00 0.00 179.25 178.91 1gq2 h PHE 263 N -0.44 -0.41 -0.40 0.00 -1.00 -1.34 -2.17 116.94 111.18 1gq2 h PHE 263 Ca 0.05 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.90 1gq2 h PHE 263 Cb 0.51 0.14 -0.09 0.00 3.61 0.00 0.00 35.95 40.11 1gq2 h PHE 263 CO -0.29 -0.11 -0.33 0.00 -1.61 0.00 0.00 178.31 175.97 1gq2 h ARG 264 N -0.70 -0.25 -0.61 1.51 3.08 -1.37 0.38 114.38 116.43 1gq2 h ARG 264 Ca -0.05 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1gq2 h ARG 264 Cb 0.48 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1gq2 h ARG 264 CO 0.07 -0.16 0.35 -0.07 -1.07 0.00 0.00 179.97 179.09 1gq2 h LEU 265 N -0.25 0.55 0.04 3.04 3.38 -0.98 0.16 115.31 121.25 1gq2 h LEU 265 Ca 0.17 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1gq2 h LEU 265 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1gq2 h LEU 265 CO -0.54 0.37 -0.02 0.25 0.09 0.00 0.00 178.44 178.60 1gq2 h LEU 266 N 0.68 -0.04 -1.21 1.67 5.85 -0.58 -1.07 115.31 120.61 1gq2 h LEU 266 Ca 0.26 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1gq2 h LEU 266 Cb 0.10 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1gq2 h LEU 266 CO -0.14 0.02 0.20 -0.74 -0.34 0.00 0.00 178.44 177.44 1gq2 h HIS 267 N -0.09 0.75 -0.20 1.25 2.76 -0.72 0.31 115.15 119.21 1gq2 h HIS 267 Ca -0.00 -0.04 -0.16 0.00 -2.20 0.00 0.00 60.37 57.96 1gq2 h HIS 267 Cb 0.08 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1gq2 h HIS 267 CO -0.06 0.59 -0.55 -0.22 -1.30 0.00 0.00 177.93 176.39 1gq2 h LYS 268 N 0.74 0.59 -0.00 5.26 3.64 -0.23 -3.33 116.57 123.25 1gq2 h LYS 268 Ca 0.18 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1gq2 h LYS 268 Cb 0.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gq2 h LYS 268 CO -0.02 0.98 -0.55 0.66 -2.27 0.00 0.00 179.45 178.26 1gq2 n TYR 269 N -3.96 0.00 -0.34 1.91 0.53 -0.45 -4.69 117.16 110.16 1gq2 n TYR 269 Ca -0.03 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.84 1gq2 n TYR 269 Cb 0.61 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 38.96 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 -1.22 -0.20 0.00 -0.72 0.63 0.11 -1.24 116.66 114.02 1gq2 n ARG 270 Ca 0.02 1.35 0.12 0.00 -0.92 0.00 0.00 57.85 58.42 1gq2 n ARG 270 Cb 0.19 -2.01 0.14 0.00 0.45 0.00 0.00 32.46 31.24 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 -5.30 2.25 -0.08 6.15 3.02 -1.26 -4.42 115.26 115.62 1gq2 n ASN 271 Ca 0.09 -1.64 -0.13 0.00 -0.03 0.00 0.00 54.58 52.87 1gq2 n ASN 271 Cb 0.36 0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.49 0.68 -4.47 3.52 4.81 -0.37 -5.00 118.16 117.81 1gq2 n LYS 272 Ca 0.13 0.12 -0.23 0.00 -0.87 0.00 0.00 58.31 57.45 1gq2 n LYS 272 Cb 0.50 -1.59 -0.09 0.00 0.02 0.00 0.00 35.03 33.87 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gq2 s TYR 273 N -2.52 1.82 -0.89 5.64 1.51 -0.67 -5.07 117.35 117.16 1gq2 s TYR 273 Ca -0.18 -1.17 -0.20 0.00 -1.01 0.00 0.00 57.07 54.51 1gq2 s TYR 273 Cb 0.07 -1.17 0.10 0.00 -0.11 0.00 0.00 41.96 40.85 1gq2 s TYR 273 CO 0.76 -0.20 1.16 0.00 -1.11 0.00 0.00 175.55 176.16 1gq2 s THR 275 N 3.46 0.15 0.02 0.00 -1.32 -1.26 -0.95 115.64 115.75 1gq2 s THR 275 Ca 0.33 -1.26 -0.28 0.00 -1.21 0.00 0.00 61.69 59.28 1gq2 s THR 275 Cb -0.06 -1.34 0.08 0.00 -1.51 0.00 0.00 72.50 69.66 1gq2 s THR 275 CO -0.05 -0.70 0.71 0.72 -2.21 0.00 0.00 174.62 173.09 1gq2 s PHE 276 N -3.81 -0.55 -0.30 9.09 -0.12 -1.05 -4.43 117.98 116.81 1gq2 s PHE 276 Ca 0.05 0.68 -0.09 0.00 -0.05 0.00 0.00 56.93 57.52 1gq2 s PHE 276 Cb 0.05 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 1gq2 s PHE 276 CO -0.11 -0.66 0.14 1.21 -0.05 0.00 0.00 175.22 175.75 1gq2 s ASN 277 N -1.90 5.49 0.18 1.98 3.84 -1.26 -1.86 114.94 121.41 1gq2 s ASN 277 Ca -0.04 -0.50 -0.13 0.00 0.21 0.00 0.00 52.86 52.41 1gq2 s ASN 277 Cb -0.01 -1.99 0.14 0.00 -0.55 0.00 0.00 41.25 38.84 1gq2 s ASN 277 CO -0.01 -0.18 1.81 -0.78 -2.79 0.00 0.00 177.10 175.15 1gq2 h ASP 278 N 8.33 0.47 0.11 -4.21 3.58 -1.78 0.53 116.42 123.46 1gq2 h ASP 278 Ca -0.33 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 1gq2 h ASP 278 Cb 1.15 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1gq2 h ASP 278 CO 0.61 0.33 -0.17 0.44 -2.88 0.00 0.00 179.24 177.56 1gq2 h ASP 279 N 0.60 0.14 0.00 2.28 3.32 -1.95 -0.40 116.42 120.41 1gq2 h ASP 279 Ca 0.23 -0.03 -0.23 0.00 0.02 0.00 0.00 57.03 57.02 1gq2 h ASP 279 Cb 0.08 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1gq2 h ASP 279 CO -0.13 0.33 -1.35 -0.38 -1.72 0.00 0.00 179.24 175.99 1gq2 n ILE 280 N -4.27 1.52 -0.05 0.35 5.41 -1.07 -3.84 119.36 117.42 1gq2 n ILE 280 Ca -0.01 -0.05 -0.22 0.00 1.00 0.00 0.00 62.75 63.47 1gq2 n ILE 280 Cb 0.28 -2.07 -0.13 0.00 -0.71 0.00 0.00 39.64 37.02 1gq2 n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gq2 n GLN 281 N -4.43 0.68 -0.27 0.38 6.02 0.16 -3.38 117.38 116.53 1gq2 n GLN 281 Ca -0.32 0.38 -0.06 0.00 -0.01 0.00 0.00 57.00 56.99 1gq2 n GLN 281 Cb 0.66 -1.71 0.06 0.00 1.02 0.00 0.00 30.24 30.26 1gq2 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gq2 h GLY 282 N 0.24 1.14 0.96 1.08 0.00 -1.14 -1.08 103.07 104.27 1gq2 h GLY 282 Ca -0.41 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 1gq2 h GLY 282 CO -0.05 0.54 0.20 -0.84 0.00 0.00 0.00 176.54 176.40 1gq2 h THR 283 N 1.03 1.20 -0.07 4.70 2.02 -1.49 -2.03 112.91 118.26 1gq2 h THR 283 Ca 0.25 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1gq2 h THR 283 Cb 0.13 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1gq2 h THR 283 CO -0.03 0.22 -0.06 0.00 0.37 0.00 0.00 175.52 176.03 1gq2 h ALA 284 N 1.05 0.01 -0.23 6.16 0.00 -1.47 -0.91 119.26 123.86 1gq2 h ALA 284 Ca 0.16 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 284 Cb 0.16 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 284 CO -0.02 -0.53 -0.12 1.03 0.00 0.00 0.00 179.25 179.61 1gq2 h SER 285 N -0.07 -0.41 -0.09 0.00 0.87 -0.95 -1.46 113.55 111.44 1gq2 h SER 285 Ca 0.05 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1gq2 h SER 285 Cb 0.14 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1gq2 h SER 285 CO -0.12 -0.16 -0.22 1.62 -0.53 0.00 0.00 176.83 177.43 1gq2 h VAL 286 N -0.10 1.26 -0.46 2.23 3.04 -1.16 -0.48 116.25 120.58 1gq2 h VAL 286 Ca 0.12 -1.21 -0.07 0.00 -1.01 0.00 0.00 66.70 64.53 1gq2 h VAL 286 Cb 0.29 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.84 1gq2 h VAL 286 CO -0.29 0.39 0.02 0.00 -1.01 0.00 0.00 177.57 176.68 1gq2 h ALA 287 N 1.32 0.62 -0.19 3.17 0.00 -0.80 -2.02 119.26 121.35 1gq2 h ALA 287 Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1gq2 h ALA 287 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gq2 h ALA 287 CO 0.04 0.40 -0.48 0.28 0.00 0.00 0.00 179.25 179.49 1gq2 h VAL 288 N 0.65 1.32 -0.45 0.00 2.07 -1.15 -2.31 116.25 116.37 1gq2 h VAL 288 Ca 0.13 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1gq2 h VAL 288 Cb 0.47 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1gq2 h VAL 288 CO 0.02 0.52 0.25 0.00 0.02 0.00 0.00 177.57 178.38 1gq2 h ALA 289 N 1.08 1.59 -0.14 1.67 0.00 -0.72 0.17 119.26 122.92 1gq2 h ALA 289 Ca 0.02 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 289 Cb 0.99 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1gq2 h ALA 289 CO 0.09 0.35 -0.75 0.78 0.00 0.00 0.00 179.25 179.72 1gq2 h GLY 290 N 0.69 0.76 0.78 0.00 0.00 -1.03 -2.73 103.07 101.54 1gq2 h GLY 290 Ca 0.16 -1.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 1gq2 h GLY 290 CO -0.03 0.94 0.01 1.41 0.00 0.00 0.00 176.54 178.87 1gq2 h LEU 291 N 0.47 0.20 -0.83 3.11 3.38 -0.87 0.19 115.31 120.97 1gq2 h LEU 291 Ca -0.04 -0.29 0.17 0.00 0.09 0.00 0.00 57.88 57.80 1gq2 h LEU 291 Cb 1.36 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.95 1gq2 h LEU 291 CO 0.15 0.44 0.37 -0.07 0.09 0.00 0.00 178.44 179.42 1gq2 h LEU 292 N -0.05 0.36 -0.44 1.67 4.07 -1.01 0.13 115.31 120.05 1gq2 h LEU 292 Ca 0.04 0.12 -0.15 0.00 0.08 0.00 0.00 57.88 57.96 1gq2 h LEU 292 Cb 0.34 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1gq2 h LEU 292 CO 0.00 0.10 -0.37 0.00 -1.08 0.00 0.00 178.44 177.10 1gq2 h ALA 293 N 1.60 0.62 0.00 1.53 0.00 -1.17 -2.91 119.26 118.93 1gq2 h ALA 293 Ca 0.48 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gq2 h ALA 293 Cb 0.77 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gq2 h ALA 293 CO -0.44 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.40 1gq2 h ALA 294 N 0.83 1.39 0.00 0.00 0.00 0.19 -2.34 119.26 119.33 1gq2 h ALA 294 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 294 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1gq2 h ALA 294 CO 0.09 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.38 1gq2 h LEU 295 N 0.00 0.00 -0.33 0.00 3.38 -0.90 -0.35 115.31 117.11 1gq2 h LEU 295 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.01 0.00 -0.16 0.54 0.09 0.00 0.00 178.44 178.92 1gq2 n ARG 296 N -2.54 0.74 -0.09 1.13 1.74 -0.88 -1.67 116.66 115.09 1gq2 n ARG 296 Ca -0.00 -0.33 -0.13 0.00 -0.77 0.00 0.00 57.85 56.63 1gq2 n ARG 296 Cb 0.15 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.85 1.07 1.06 0.55 5.41 -0.22 -4.41 119.36 121.97 1gq2 n ILE 297 Ca 0.14 -0.43 0.13 0.00 1.00 0.00 0.00 62.75 63.59 1gq2 n ILE 297 Cb 0.30 -1.13 0.49 0.00 -0.71 0.00 0.00 39.64 38.59 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 -3.02 0.00 -3.92 1.39 -2.24 -0.72 -4.96 114.28 100.82 1gq2 n THR 298 Ca -0.33 -0.01 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1gq2 n THR 298 Cb 0.86 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.43 -5.30 -2.34 -0.78 4.76 -0.67 -4.96 118.16 107.44 1gq2 n LYS 299 Ca 0.07 0.58 -0.03 0.00 -2.87 0.00 0.00 58.31 56.06 1gq2 n LYS 299 Cb 0.33 -5.46 -0.01 0.00 -1.84 0.00 0.00 35.03 28.05 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 -2.80 -0.11 -4.75 4.39 0.23 -1.20 -5.07 115.26 105.94 1gq2 n ASN 300 Ca 0.05 -1.34 -0.27 0.00 -0.53 0.00 0.00 54.58 52.48 1gq2 n ASN 300 Cb 0.52 0.26 -0.06 0.00 -2.08 0.00 0.00 39.78 38.42 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 -2.21 2.75 0.56 -3.83 0.52 -1.26 -4.84 118.95 110.64 1gq2 s ARG 301 Ca 0.06 -0.90 0.27 0.00 -0.52 0.00 0.00 55.73 54.65 1gq2 s ARG 301 Cb 0.00 -2.58 1.47 0.00 0.52 0.00 0.00 34.95 34.36 1gq2 s ARG 301 CO 0.04 0.49 1.98 1.25 0.02 0.00 0.00 175.30 179.09 1gq2 h LEU 302 N 2.70 0.00 0.00 2.53 6.46 -1.97 0.38 115.31 125.42 1gq2 h LEU 302 Ca -0.47 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1gq2 h LEU 302 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1gq2 h LEU 302 CO 0.62 0.00 0.00 -1.54 -0.62 0.00 0.00 178.44 176.90 1gq2 n SER 303 N -4.11 0.00 0.11 1.25 3.41 -1.26 -2.76 113.62 110.26 1gq2 n SER 303 Ca 0.09 -0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1gq2 n SER 303 Cb 0.60 -0.22 0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1gq2 n SER 303 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1gq2 h ASP 304 N 0.00 0.00 -3.61 4.04 3.32 -0.62 -3.48 116.42 116.07 1gq2 h ASP 304 Ca 0.00 -0.06 -0.46 0.00 0.02 0.00 0.00 57.03 56.53 1gq2 h ASP 304 Cb 0.16 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.78 1gq2 h ASP 304 CO 0.00 0.03 0.19 -1.00 -1.72 0.00 0.00 179.24 176.74 1gq2 s HIS 305 N -3.28 3.00 -0.22 4.55 3.76 -1.11 -5.02 115.29 116.96 1gq2 s HIS 305 Ca 0.03 0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 55.35 1gq2 s HIS 305 Cb 0.10 -3.03 0.07 0.00 1.11 0.00 0.00 32.58 30.83 1gq2 s HIS 305 CO 0.75 -1.21 0.08 0.99 -0.85 0.00 0.00 174.74 174.50 1gq2 s THR 306 N -3.13 0.27 0.00 1.30 2.01 -1.26 -4.86 115.64 109.96 1gq2 s THR 306 Ca 0.58 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 1gq2 s THR 306 Cb -0.11 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1gq2 s THR 306 CO 0.44 -0.39 0.58 -0.69 -0.69 0.00 0.00 174.62 173.87 1gq2 s VAL 307 N 1.96 4.90 -0.19 3.82 1.01 0.06 -1.40 120.40 130.55 1gq2 s VAL 307 Ca 0.03 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1gq2 s VAL 307 Cb -0.17 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1gq2 s VAL 307 CO -0.16 0.44 -0.11 -0.22 0.00 0.00 0.00 175.10 175.04 1gq2 s LEU 308 N -0.30 2.22 -0.10 3.92 2.96 -0.49 -0.11 118.68 126.78 1gq2 s LEU 308 Ca 0.30 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 53.24 1gq2 s LEU 308 Cb -0.18 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1gq2 s LEU 308 CO 0.17 -0.13 0.34 -0.36 -1.32 0.00 0.00 176.35 175.05 1gq2 s PHE 309 N 1.40 3.57 -0.68 5.38 0.40 0.07 -1.35 117.98 126.76 1gq2 s PHE 309 Ca -0.00 0.75 -0.16 0.00 -0.60 0.00 0.00 56.93 56.92 1gq2 s PHE 309 Cb -0.16 -2.31 0.16 0.00 0.51 0.00 0.00 43.02 41.23 1gq2 s PHE 309 CO -0.09 0.41 0.65 -1.14 0.70 0.00 0.00 175.22 175.76 1gq2 s GLN 310 N -0.17 3.27 0.00 0.44 -0.44 0.61 -1.59 119.66 121.78 1gq2 s GLN 310 Ca 0.20 -1.98 0.00 0.00 -2.50 0.00 0.00 55.36 51.08 1gq2 s GLN 310 Cb -0.14 -4.37 0.00 0.00 -1.64 0.00 0.00 33.01 26.85 1gq2 s GLN 310 CO 0.08 -1.35 0.00 0.41 0.50 0.00 0.00 175.29 174.93 1gq2 n GLY 311 N 4.74 3.68 2.75 2.59 0.00 0.21 -1.51 105.19 117.66 1gq2 n GLY 311 Ca -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.24 2.60 -2.17 4.61 0.00 -1.23 -4.22 120.51 118.85 1gq2 n ALA 312 Ca 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1gq2 n ALA 312 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.61 2.45 0.27 0.00 0.00 -1.26 -4.66 105.19 101.37 1gq2 n GLY 313 Ca 0.05 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.23 0.34 1.61 5.08 -1.92 -0.35 114.58 119.12 1gq2 h GLU 314 Ca 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 314 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1gq2 h GLU 314 CO 0.00 -0.15 -0.16 0.00 -1.00 0.00 0.00 179.01 177.69 1gq2 h ALA 315 N 0.82 -0.46 0.14 3.43 0.00 -1.89 -1.99 119.26 119.31 1gq2 h ALA 315 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 315 Cb 0.44 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1gq2 h ALA 315 CO -0.37 -0.65 -0.38 0.00 0.00 0.00 0.00 179.25 177.86 1gq2 h ALA 316 N -0.10 -0.91 -0.88 0.00 0.00 -1.82 0.89 119.26 116.45 1gq2 h ALA 316 Ca -0.05 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 316 Cb 0.48 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1gq2 h ALA 316 CO 0.08 -0.99 0.49 -0.07 0.00 0.00 0.00 179.25 178.76 1gq2 h LEU 317 N -0.57 0.65 -0.38 0.00 3.38 -1.15 0.46 115.31 117.69 1gq2 h LEU 317 Ca -0.01 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 317 Cb 0.56 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1gq2 h LEU 317 CO -0.18 0.31 -0.12 1.23 0.09 0.00 0.00 178.44 179.78 1gq2 h GLY 318 N 0.74 0.82 0.80 0.83 0.00 -1.11 -1.64 103.07 103.50 1gq2 h GLY 318 Ca 0.46 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1gq2 h GLY 318 CO -0.32 0.64 -0.10 -2.22 0.00 0.00 0.00 176.54 174.54 1gq2 h ILE 319 N 0.56 1.31 -0.62 2.60 2.04 0.08 -2.63 117.51 120.85 1gq2 h ILE 319 Ca 0.09 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 64.89 1gq2 h ILE 319 Cb 0.65 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.32 1gq2 h ILE 319 CO 0.04 0.35 0.25 0.00 0.00 0.00 0.00 178.15 178.79 1gq2 h ALA 320 N 0.69 0.81 -0.84 1.87 0.00 -0.09 -0.48 119.26 121.22 1gq2 h ALA 320 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 320 Cb 0.58 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1gq2 h ALA 320 CO 0.03 -0.17 0.52 -0.97 0.00 0.00 0.00 179.25 178.66 1gq2 h ASN 321 N 0.44 1.00 0.27 0.00 -0.73 -1.22 -1.43 115.58 113.91 1gq2 h ASN 321 Ca 0.31 -0.06 -0.15 0.00 1.87 0.00 0.00 56.30 58.27 1gq2 h ASN 321 Cb 0.37 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1gq2 h ASN 321 CO -0.29 0.77 -0.60 -0.07 -0.37 0.00 0.00 177.43 176.87 1gq2 h LEU 322 N 1.15 0.37 -0.21 0.34 3.38 -0.97 -3.07 115.31 116.30 1gq2 h LEU 322 Ca 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 322 Cb -0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1gq2 h LEU 322 CO -0.06 0.88 0.13 0.40 0.09 0.00 0.00 178.44 179.88 1gq2 h ILE 323 N 0.24 1.07 0.00 1.22 2.04 -0.65 0.08 117.51 121.51 1gq2 h ILE 323 Ca -0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1gq2 h ILE 323 Cb 1.11 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1gq2 h ILE 323 CO 0.10 0.07 0.00 0.52 0.00 0.00 0.00 178.15 178.84 1gq2 n VAL 324 N -4.92 0.00 -0.65 1.67 0.31 -0.58 -4.59 118.33 109.56 1gq2 n VAL 324 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1gq2 n VAL 324 Cb 0.04 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.45 -0.03 0.00 3.52 0.00 0.01 -4.59 120.51 119.86 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 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.64 0.00 0.31 0.00 6.02 -1.26 -2.68 117.38 119.13 1gq2 n GLN 328 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.00 57.17 1gq2 n GLN 328 Cb 0.02 0.00 0.99 0.00 1.02 0.00 0.00 30.24 32.27 1gq2 n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 3.64 -1.85 0.18 116.57 117.45 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gq2 h LYS 329 CO 0.00 0.02 -0.06 0.93 -2.27 0.00 0.00 179.45 178.07 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 5.08 -1.90 -3.47 114.58 116.19 1gq2 h GLU 330 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 330 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gq2 h GLU 330 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1gq2 n GLY 331 N 1.21 1.07 3.87 -3.84 0.00 0.63 -5.12 105.19 103.00 1gq2 n GLY 331 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 s VAL 332 N -1.85 4.36 0.40 1.61 0.11 -1.24 -5.00 120.40 118.80 1gq2 s VAL 332 Ca 0.00 0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 59.74 1gq2 s VAL 332 Cb 0.00 -3.74 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 1gq2 s VAL 332 CO 0.00 -1.00 0.73 -0.94 -3.33 0.00 0.00 175.10 170.55 1gq2 s SER 333 N -4.19 6.42 0.21 3.54 1.04 -1.26 -4.19 113.70 115.27 1gq2 s SER 333 Ca 0.56 0.97 -0.10 0.00 0.48 0.00 0.00 55.95 57.86 1gq2 s SER 333 Cb -0.11 -2.26 0.30 0.00 0.10 0.00 0.00 66.02 64.05 1gq2 s SER 333 CO 0.54 -0.41 1.69 0.50 0.98 0.00 0.00 173.24 176.54 1gq2 h LYS 334 N 1.01 0.21 0.27 4.02 1.63 -1.97 0.02 116.57 121.78 1gq2 h LYS 334 Ca -0.47 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1gq2 h LYS 334 Cb 1.19 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 1gq2 h LYS 334 CO 0.63 0.14 -0.24 1.49 -3.45 0.00 0.00 179.45 178.03 1gq2 h GLU 335 N 0.22 -0.52 -0.62 1.90 4.22 -2.00 -1.67 114.58 116.12 1gq2 h GLU 335 Ca 0.32 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.80 1gq2 h GLU 335 Cb 0.50 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1gq2 h GLU 335 CO -0.44 -0.34 0.39 0.93 -2.18 0.00 0.00 179.01 177.37 1gq2 h GLU 336 N -0.53 0.82 -0.75 1.92 5.08 -1.81 -2.72 114.58 116.59 1gq2 h GLU 336 Ca -0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1gq2 h GLU 336 Cb 0.48 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1gq2 h GLU 336 CO -0.03 0.56 0.45 0.00 -1.00 0.00 0.00 179.01 178.99 1gq2 h ALA 337 N 1.21 1.00 0.00 3.43 0.00 -0.79 -1.85 119.26 122.26 1gq2 h ALA 337 Ca 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 337 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1gq2 h ALA 337 CO -0.05 0.20 -0.24 0.82 0.00 0.00 0.00 179.25 179.99 1gq2 h ILE 338 N 0.86 0.94 0.00 0.00 2.04 -1.01 -2.50 117.51 117.84 1gq2 h ILE 338 Ca 0.32 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1gq2 h ILE 338 Cb 0.11 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1gq2 h ILE 338 CO -0.15 0.23 -0.07 0.11 0.00 0.00 0.00 178.15 178.28 1gq2 h LYS 339 N 0.00 0.00 -0.00 2.37 1.57 -1.05 -2.90 116.57 116.56 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 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1gq2 h LYS 339 CO 0.03 0.07 -0.18 0.54 -0.57 0.00 0.00 179.45 179.34 1gq2 n ARG 340 N -3.31 0.63 -4.27 3.15 1.74 -0.94 -4.83 116.66 108.83 1gq2 n ARG 340 Ca -0.01 -0.27 -0.34 0.00 -0.77 0.00 0.00 57.85 56.46 1gq2 n ARG 340 Cb 0.25 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.56 4.21 0.37 0.55 1.09 -1.10 -0.77 121.20 123.00 1gq2 s ILE 341 Ca 0.25 -0.25 0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1gq2 s ILE 341 Cb 0.19 -2.86 -0.01 0.00 -1.06 0.00 0.00 42.46 38.73 1gq2 s ILE 341 CO 0.51 0.49 0.05 0.79 -0.10 0.00 0.00 174.94 176.68 1gq2 n TRP 342 N 3.42 0.57 -3.64 3.97 7.02 0.85 -4.94 117.44 124.69 1gq2 n TRP 342 Ca -0.17 -2.04 -0.04 0.00 -1.02 0.00 0.00 57.50 54.23 1gq2 n TRP 342 Cb 0.52 -0.15 -0.07 0.00 -2.42 0.00 0.00 31.31 29.20 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 -2.60 0.00 0.32 -0.99 1.01 -0.62 -0.75 120.40 116.76 1gq2 s VAL 344 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.05 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 0.05 0.00 0.01 -0.90 0.00 0.00 0.00 175.10 174.26 1gq2 n ASP 345 N 3.65 2.85 0.04 3.32 3.85 -0.23 0.68 116.55 130.70 1gq2 n ASP 345 Ca -0.18 -2.38 0.22 0.00 -0.71 0.00 0.00 54.79 51.74 1gq2 n ASP 345 Cb 0.58 0.21 0.70 0.00 -1.35 0.00 0.00 41.12 41.26 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 0.75 0.00 0.75 -1.12 4.64 -2.00 0.16 113.55 116.73 1gq2 h SER 346 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1gq2 h SER 346 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1gq2 h SER 346 CO 0.43 0.00 -1.01 0.29 -0.87 0.00 0.00 176.83 175.67 1gq2 n LYS 347 N -3.62 0.47 0.00 4.77 4.76 -1.26 -5.07 118.16 118.21 1gq2 n LYS 347 Ca 0.10 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1gq2 n LYS 347 Cb 0.78 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 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 1.26 0.75 3.75 0.72 0.00 0.56 -4.82 105.19 107.42 1gq2 n GLY 348 Ca 0.01 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1gq2 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 349 N 0.00 4.44 -4.55 0.99 7.94 -1.26 -1.07 117.00 123.50 1gq2 n LEU 349 Ca 0.00 1.16 -0.43 0.00 -1.11 0.00 0.00 56.01 55.63 1gq2 n LEU 349 Cb 0.00 -1.60 -0.04 0.00 0.53 0.00 0.00 43.42 42.31 1gq2 n LEU 349 CO 0.00 0.16 0.85 -0.63 -1.11 0.00 0.00 177.39 176.66 1gq2 s ILE 350 N -0.16 4.30 0.15 1.96 1.01 -1.26 -4.90 121.20 122.30 1gq2 s ILE 350 Ca 0.62 0.56 0.09 0.00 0.00 0.00 0.00 60.65 61.92 1gq2 s ILE 350 Cb -0.49 -4.57 -0.04 0.00 0.01 0.00 0.00 42.46 37.36 1gq2 s ILE 350 CO 0.51 -1.12 -0.21 0.68 0.00 0.00 0.00 174.94 174.79 1gq2 s VAL 351 N 4.20 1.97 0.25 2.92 -7.23 -1.26 -3.83 120.40 117.42 1gq2 s VAL 351 Ca 0.35 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1gq2 s VAL 351 Cb -0.11 -1.86 -0.14 0.00 0.56 0.00 0.00 36.38 34.83 1gq2 s VAL 351 CO 0.22 -0.17 1.09 1.17 -0.31 0.00 0.00 175.10 177.11 1gq2 n LYS 352 N 0.54 1.37 -1.09 4.82 4.81 0.68 -1.61 118.16 127.67 1gq2 n LYS 352 Ca -0.15 0.48 -0.03 0.00 -0.87 0.00 0.00 58.31 57.74 1gq2 n LYS 352 Cb 0.56 -1.91 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 353 N 1.51 0.54 3.87 3.14 0.00 -1.26 -4.85 105.19 108.14 1gq2 n GLY 353 Ca 0.11 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.56 3.65 0.64 1.61 3.52 -0.63 -5.05 118.95 121.13 1gq2 s ARG 354 Ca 0.00 0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 56.21 1gq2 s ARG 354 Cb 0.00 -2.12 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 1gq2 s ARG 354 CO 0.00 -0.48 1.05 0.00 -0.81 0.00 0.00 175.30 175.06 1gq2 s ALA 356 N -3.03 3.04 -0.96 6.12 0.00 -1.26 -4.45 121.76 121.21 1gq2 s ALA 356 Ca 0.55 -0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 1gq2 s ALA 356 Cb -0.11 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1gq2 s ALA 356 CO 0.49 -0.81 0.77 0.43 0.00 0.00 0.00 175.76 176.64 1gq2 n SER 357 N -2.82 -6.26 -4.20 0.00 7.64 -1.26 -5.02 113.62 101.70 1gq2 n SER 357 Ca 0.06 -0.68 -0.23 0.00 1.01 0.00 0.00 58.87 59.04 1gq2 n SER 357 Cb 0.55 -4.07 -0.14 0.00 -1.01 0.00 0.00 64.21 59.54 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -5.32 2.16 0.22 -3.43 1.02 -1.26 -5.04 118.68 107.02 1gq2 s LEU 358 Ca 0.27 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.99 1gq2 s LEU 358 Cb -0.07 -0.80 -0.03 0.00 0.02 0.00 0.00 46.19 45.30 1gq2 s LEU 358 CO 0.81 0.11 0.30 0.28 0.02 0.00 0.00 176.35 177.87 1gq2 s THR 359 N -0.79 5.09 0.34 5.49 -1.32 -1.26 -4.90 115.64 118.29 1gq2 s THR 359 Ca 0.05 -1.01 0.11 0.00 -1.21 0.00 0.00 61.69 59.63 1gq2 s THR 359 Cb -0.08 -3.72 0.33 0.00 -1.51 0.00 0.00 72.50 67.51 1gq2 s THR 359 CO 0.01 -0.28 1.76 -0.65 -2.21 0.00 0.00 174.62 173.25 1gq2 h PRO 360 N 1.48 0.56 -0.47 7.08 0.11 -2.01 0.25 132.00 139.01 1gq2 h PRO 360 Ca -0.50 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 1gq2 h PRO 360 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1gq2 h PRO 360 CO 0.63 0.37 -0.19 0.93 -0.21 0.00 0.00 178.00 179.52 1gq2 h GLU 361 N 0.58 0.93 -0.07 1.05 3.07 -2.01 -3.16 114.58 114.95 1gq2 h GLU 361 Ca 0.61 -0.38 -0.24 0.00 -0.50 0.00 0.00 59.36 58.85 1gq2 h GLU 361 Cb 1.21 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1gq2 h GLU 361 CO -0.40 1.03 -0.90 0.87 -1.40 0.00 0.00 179.01 178.22 1gq2 h LYS 362 N 0.81 0.70 -0.22 2.33 1.57 -1.25 -3.07 116.57 117.44 1gq2 h LYS 362 Ca 0.11 -0.66 0.06 0.00 -1.87 0.00 0.00 60.65 58.30 1gq2 h LYS 362 Cb 0.75 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1gq2 h LYS 362 CO 0.06 1.25 0.31 1.49 -0.57 0.00 0.00 179.45 182.00 1gq2 h GLU 363 N 0.44 0.00 -0.02 3.15 4.57 -0.62 0.70 114.58 122.79 1gq2 h GLU 363 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1gq2 h GLU 363 Cb 1.53 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.12 1gq2 h GLU 363 CO 0.18 0.00 0.02 1.25 -1.18 0.00 0.00 179.01 179.27 1gq2 h HIS 364 N 0.00 0.03 -0.21 0.92 2.76 -1.51 -2.43 115.15 114.71 1gq2 h HIS 364 Ca 0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1gq2 h HIS 364 Cb 0.73 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.68 1gq2 h HIS 364 CO 0.00 0.02 0.00 1.19 -1.30 0.00 0.00 177.93 177.84 1gq2 n PHE 365 N -4.54 0.49 -2.62 5.26 3.01 0.23 -4.97 117.46 114.31 1gq2 n PHE 365 Ca -0.03 -0.70 -0.43 0.00 1.01 0.00 0.00 57.45 57.31 1gq2 n PHE 365 Cb 0.09 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 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 -1.87 3.51 0.36 4.37 0.00 -0.92 -4.83 121.76 122.37 1gq2 s ALA 366 Ca 0.27 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1gq2 s ALA 366 Cb 0.20 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1gq2 s ALA 366 CO 0.09 -1.47 0.30 -1.01 0.00 0.00 0.00 175.76 173.68 1gq2 s HIS 367 N 3.66 2.84 -0.21 0.00 3.76 -1.25 -4.09 115.29 120.00 1gq2 s HIS 367 Ca 0.46 -0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 54.72 1gq2 s HIS 367 Cb -0.13 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 1gq2 s HIS 367 CO 0.15 0.12 1.53 -1.21 -0.85 0.00 0.00 174.74 174.48 1gq2 s GLU 368 N -4.02 3.91 -0.18 1.40 0.41 -1.26 -0.23 118.70 118.73 1gq2 s GLU 368 Ca 0.43 1.65 -0.31 0.00 -0.41 0.00 0.00 54.97 56.33 1gq2 s GLU 368 Cb -0.05 -3.97 0.14 0.00 -1.78 0.00 0.00 34.13 28.47 1gq2 s GLU 368 CO 0.27 -1.15 1.12 -1.58 -0.49 0.00 0.00 175.26 173.43 1gq2 s HIS 369 N 4.75 -0.23 0.75 1.61 2.46 -1.26 -4.96 115.29 118.41 1gq2 s HIS 369 Ca 0.67 0.32 -0.11 0.00 0.47 0.00 0.00 55.06 56.41 1gq2 s HIS 369 Cb -0.24 0.49 0.05 0.00 -0.13 0.00 0.00 32.58 32.74 1gq2 s HIS 369 CO 0.27 -0.26 1.10 0.00 -2.47 0.00 0.00 174.74 173.38 1gq2 s GLU 373 N -4.75 0.56 0.00 0.00 2.02 -1.26 -4.93 118.70 110.33 1gq2 s GLU 373 Ca 0.62 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.51 1gq2 s GLU 373 Cb -0.18 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1gq2 s GLU 373 CO 0.53 -2.52 0.00 1.63 0.02 0.00 0.00 175.26 174.92 1gq2 n LYS 375 N -3.91 0.00 -2.22 1.61 5.02 -1.26 -5.04 118.16 112.35 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 0.60 -0.16 -0.02 0.00 -0.02 0.00 0.00 35.03 35.42 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 -1.55 6.80 0.24 4.39 3.84 -1.26 -4.81 114.94 122.60 1gq2 s ASN 376 Ca 0.00 1.94 -0.05 0.00 0.21 0.00 0.00 52.86 54.95 1gq2 s ASN 376 Cb 0.00 -2.54 0.34 0.00 -0.55 0.00 0.00 41.25 38.50 1gq2 s ASN 376 CO 0.00 -0.85 1.85 0.25 -2.79 0.00 0.00 177.10 175.56 1gq2 h LEU 377 N 10.02 0.84 -0.51 3.21 5.85 -1.99 -1.25 115.31 131.49 1gq2 h LEU 377 Ca -0.32 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1gq2 h LEU 377 Cb 1.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1gq2 h LEU 377 CO 0.96 0.54 0.21 -0.08 -0.34 0.00 0.00 178.44 179.73 1gq2 h GLU 378 N 0.98 0.75 -0.74 1.25 4.81 -1.94 -0.27 114.58 119.41 1gq2 h GLU 378 Ca 0.38 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1gq2 h GLU 378 Cb 0.18 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1gq2 h GLU 378 CO -0.18 0.66 0.29 -0.44 -0.73 0.00 0.00 179.01 178.62 1gq2 h ASP 379 N 0.68 1.04 -0.56 1.04 3.32 -1.87 -1.03 116.42 119.03 1gq2 h ASP 379 Ca 0.17 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1gq2 h ASP 379 Cb 0.19 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1gq2 h ASP 379 CO -0.01 0.93 0.32 0.40 -1.72 0.00 0.00 179.24 179.16 1gq2 h ILE 380 N 1.08 1.18 -0.28 0.35 2.04 -0.90 0.48 117.51 121.45 1gq2 h ILE 380 Ca 0.25 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1gq2 h ILE 380 Cb 0.22 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1gq2 h ILE 380 CO -0.02 0.18 0.15 0.58 0.00 0.00 0.00 178.15 179.04 1gq2 h VAL 381 N 0.75 1.00 -0.03 1.67 2.07 -0.53 0.92 116.25 122.10 1gq2 h VAL 381 Ca 0.20 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1gq2 h VAL 381 Cb 0.01 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1gq2 h VAL 381 CO -0.03 0.06 -0.28 0.11 0.02 0.00 0.00 177.57 177.44 1gq2 h LYS 382 N 0.31 0.05 0.12 1.57 1.57 -0.88 0.29 116.57 119.60 1gq2 h LYS 382 Ca 0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1gq2 h LYS 382 Cb 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gq2 h LYS 382 CO -0.07 0.33 -0.06 0.22 -0.57 0.00 0.00 179.45 179.30 1gq2 h ASP 383 N 0.05 -0.13 -0.53 0.86 1.82 -0.44 -3.36 116.42 114.69 1gq2 h ASP 383 Ca 0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 1gq2 h ASP 383 Cb 0.52 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.54 1gq2 h ASP 383 CO 0.04 0.22 0.13 0.40 -1.61 0.00 0.00 179.24 178.43 1gq2 h ILE 384 N -0.80 1.24 -5.93 2.25 1.08 -0.89 -3.47 117.51 110.99 1gq2 h ILE 384 Ca -0.02 -0.86 -0.33 0.00 -0.39 0.00 0.00 64.86 63.27 1gq2 h ILE 384 Cb 0.12 0.65 0.10 0.00 -3.07 0.00 0.00 36.82 34.62 1gq2 h ILE 384 CO 0.03 0.32 -0.80 1.17 -0.69 0.00 0.00 178.15 178.18 1gq2 n LYS 385 N -4.26 -1.53 -1.66 2.37 4.81 0.10 -4.96 118.16 113.02 1gq2 n LYS 385 Ca 0.04 0.73 -0.29 0.00 -0.87 0.00 0.00 58.31 57.92 1gq2 n LYS 385 Cb 0.24 -4.70 0.11 0.00 0.02 0.00 0.00 35.03 30.70 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1gq2 s PRO 386 N -5.06 1.66 -0.01 1.64 0.04 -1.26 -4.97 135.00 127.03 1gq2 s PRO 386 Ca 0.38 0.32 0.16 0.00 0.04 0.00 0.00 61.00 61.90 1gq2 s PRO 386 Cb -0.11 -1.90 -0.21 0.00 0.04 0.00 0.00 34.50 32.33 1gq2 s PRO 386 CO 0.81 -1.85 0.50 0.25 0.04 0.00 0.00 177.00 176.75 1gq2 n THR 387 N -3.53 0.00 -4.19 1.26 -2.24 -0.50 -4.89 114.28 100.19 1gq2 n THR 387 Ca 0.07 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1gq2 n THR 387 Cb 0.59 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 69.22 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 -2.78 0.61 -0.21 2.28 1.01 -1.14 -2.24 120.40 117.92 1gq2 s VAL 388 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1gq2 s VAL 388 Cb 0.11 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1gq2 s VAL 388 CO 0.65 0.25 -0.16 -0.22 0.00 0.00 0.00 175.10 175.61 1gq2 s LEU 389 N 0.94 2.61 -0.16 3.92 0.20 -0.01 -1.40 118.68 124.80 1gq2 s LEU 389 Ca -0.11 -0.88 0.00 0.00 0.69 0.00 0.00 54.13 53.84 1gq2 s LEU 389 Cb -0.14 -1.52 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1gq2 s LEU 389 CO 0.00 -0.07 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.21 1gq2 s ILE 390 N 1.24 2.57 -0.22 6.68 1.01 -0.46 -0.81 121.20 131.21 1gq2 s ILE 390 Ca 0.01 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.80 1gq2 s ILE 390 Cb -0.15 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 1gq2 s ILE 390 CO -0.10 0.52 0.03 -0.83 0.00 0.00 0.00 174.94 174.56 1gq2 s GLY 391 N 0.88 1.73 -0.37 6.18 0.00 0.50 -0.29 107.32 115.95 1gq2 s GLY 391 Ca -0.04 -1.07 0.12 0.00 0.00 0.00 0.00 44.72 43.73 1gq2 s GLY 391 CO -0.01 0.39 1.10 3.33 0.00 0.00 0.00 173.10 177.91 1gq2 n VAL 392 N 4.61 0.35 -0.38 1.40 0.24 -0.57 -1.35 118.33 122.64 1gq2 n VAL 392 Ca -0.17 -2.47 0.00 0.00 -2.04 0.00 0.00 64.34 59.67 1gq2 n VAL 392 Cb 0.51 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 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 -0.17 1.59 -2.19 2.33 0.00 -1.07 -4.62 120.51 116.38 1gq2 n ALA 393 Ca 0.06 -0.66 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 1gq2 n ALA 393 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.21 -0.58 -2.93 0.00 0.00 -1.26 -4.93 120.51 110.60 1gq2 n ALA 394 Ca 0.00 0.18 -0.44 0.00 0.00 0.00 0.00 53.44 53.18 1gq2 n ALA 394 Cb 0.27 -1.90 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.78 4.78 0.00 0.00 -1.09 -1.25 -4.87 121.20 115.98 1gq2 s ILE 395 Ca 0.00 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1gq2 s ILE 395 Cb 0.00 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1gq2 s ILE 395 CO 0.00 -1.03 0.00 0.61 -1.23 0.00 0.00 174.94 173.29 1gq2 n GLY 396 N 5.24 0.00 2.74 6.18 0.00 -1.24 -2.16 105.19 115.94 1gq2 n GLY 396 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 5.93 0.31 -0.02 0.00 -1.26 -2.76 105.19 107.39 1gq2 n GLY 397 Ca 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 46.02 43.40 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 3.66 1.10 -0.93 4.61 0.00 -0.85 -3.30 119.26 123.55 1gq2 h ALA 398 Ca 0.45 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.65 1gq2 h ALA 398 Cb 0.34 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 1gq2 h ALA 398 CO 1.13 0.23 2.14 1.19 0.00 0.00 0.00 179.25 183.94 1gq2 n PHE 399 N -4.65 4.58 -0.80 0.00 3.72 -0.79 -4.96 117.46 114.56 1gq2 n PHE 399 Ca 0.11 -2.95 -0.29 0.00 -0.05 0.00 0.00 57.45 54.27 1gq2 n PHE 399 Cb 0.17 -2.53 0.20 0.00 -0.94 0.00 0.00 39.48 36.38 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 3.55 2.17 0.25 4.37 -4.23 -1.25 -4.66 115.64 115.85 1gq2 s THR 400 Ca 0.51 0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 61.05 1gq2 s THR 400 Cb 0.04 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.85 1gq2 s THR 400 CO 0.05 -0.07 1.75 -0.61 -0.54 0.00 0.00 174.62 175.19 1gq2 h GLN 401 N -2.18 0.52 0.32 3.99 4.15 -1.93 0.88 115.11 120.86 1gq2 h GLN 401 Ca -0.55 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.82 1gq2 h GLN 401 Cb 1.31 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1gq2 h GLN 401 CO 0.51 0.34 -0.15 1.96 -1.93 0.00 0.00 178.83 179.56 1gq2 h GLN 402 N 0.53 -0.42 -0.99 1.69 7.50 -1.96 -0.30 115.11 121.17 1gq2 h GLN 402 Ca 0.44 0.03 0.14 0.00 0.50 0.00 0.00 58.65 59.75 1gq2 h GLN 402 Cb 0.64 0.09 -0.09 0.00 0.05 0.00 0.00 27.48 28.18 1gq2 h GLN 402 CO -0.38 -0.14 0.62 0.82 -1.50 0.00 0.00 178.83 178.25 1gq2 h ILE 403 N -0.67 0.87 -0.32 2.54 2.04 -1.72 0.13 117.51 120.38 1gq2 h ILE 403 Ca -0.04 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.35 1gq2 h ILE 403 Cb 0.47 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1gq2 h ILE 403 CO 0.07 0.17 -0.40 -0.07 0.00 0.00 0.00 178.15 177.92 1gq2 h LEU 404 N 0.91 0.83 -0.20 1.44 3.38 -0.73 -3.14 115.31 117.80 1gq2 h LEU 404 Ca 0.50 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1gq2 h LEU 404 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1gq2 h LEU 404 CO -0.27 1.13 0.04 1.56 0.09 0.00 0.00 178.44 180.99 1gq2 h GLN 405 N 0.64 0.32 -0.81 1.13 4.20 0.58 -1.89 115.11 119.28 1gq2 h GLN 405 Ca 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1gq2 h GLN 405 Cb 0.95 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1gq2 h GLN 405 CO 0.09 0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 178.46 1gq2 n ASP 406 N -4.76 0.00 0.00 1.46 10.43 0.29 -0.52 116.55 123.44 1gq2 n ASP 406 Ca -0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1gq2 n ASP 406 Cb 0.17 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.13 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 0.58 0.00 -0.04 2.24 0.00 -0.71 -1.66 120.51 120.93 1gq2 n ALA 408 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 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 0.08 -0.51 0.00 0.00 -1.08 -3.37 119.26 114.38 1gq2 h ALA 409 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1gq2 h ALA 409 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gq2 h ALA 409 CO 0.00 0.43 0.00 1.97 0.00 0.00 0.00 179.25 181.65 1gq2 n PHE 410 N -4.31 0.68 -3.93 0.00 -1.74 -0.66 -4.84 117.46 102.66 1gq2 n PHE 410 Ca -0.19 -0.34 -0.17 0.00 -0.56 0.00 0.00 57.45 56.18 1gq2 n PHE 410 Cb 0.69 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.53 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 -1.10 0.52 0.12 5.98 0.01 -1.26 -5.02 114.94 114.19 1gq2 s ASN 411 Ca 0.37 -0.03 -0.23 0.00 -0.71 0.00 0.00 52.86 52.26 1gq2 s ASN 411 Cb 0.20 -0.24 -0.06 0.00 0.41 0.00 0.00 41.25 41.55 1gq2 s ASN 411 CO 0.26 -0.10 1.69 0.50 -1.51 0.00 0.00 177.10 177.94 1gq2 h LYS 412 N 7.32 -0.15 -2.70 -0.60 3.64 -1.88 -3.37 116.57 118.84 1gq2 h LYS 412 Ca -0.40 0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.40 1gq2 h LYS 412 Cb 1.13 0.03 -0.39 0.00 -0.41 0.00 0.00 32.23 32.59 1gq2 h LYS 412 CO 0.46 -0.10 -0.82 1.03 -2.27 0.00 0.00 179.45 177.75 1gq2 s ARG 413 N -6.16 0.68 0.52 1.90 0.52 -1.26 -4.83 118.95 110.32 1gq2 s ARG 413 Ca -0.14 -1.42 -0.21 0.00 -0.52 0.00 0.00 55.73 53.44 1gq2 s ARG 413 Cb 0.09 -1.52 -0.06 0.00 0.52 0.00 0.00 34.95 33.98 1gq2 s ARG 413 CO 0.67 -1.18 1.18 -1.25 0.02 0.00 0.00 175.30 174.74 1gq2 s PRO 414 N 0.99 3.41 -0.29 3.54 0.04 -1.26 -4.73 135.00 136.70 1gq2 s PRO 414 Ca 0.17 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 1gq2 s PRO 414 Cb -0.23 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 1gq2 s PRO 414 CO -0.02 -0.84 0.15 0.42 0.04 0.00 0.00 177.00 176.75 1gq2 s ILE 415 N -1.59 4.71 -0.24 0.56 1.01 -0.95 0.00 121.20 124.69 1gq2 s ILE 415 Ca 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 1gq2 s ILE 415 Cb -0.29 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1gq2 s ILE 415 CO 0.33 0.15 -0.07 -0.63 0.00 0.00 0.00 174.94 174.72 1gq2 s ILE 416 N 1.65 2.82 -0.31 2.92 -1.09 0.14 -0.83 121.20 126.50 1gq2 s ILE 416 Ca 0.05 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.45 1gq2 s ILE 416 Cb -0.16 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1gq2 s ILE 416 CO 0.07 0.24 0.03 -0.36 -1.23 0.00 0.00 174.94 173.69 1gq2 s PHE 417 N 1.33 3.25 -1.06 3.97 0.40 0.01 -1.87 117.98 124.01 1gq2 s PHE 417 Ca 0.01 -1.69 -0.09 0.00 -0.60 0.00 0.00 56.93 54.56 1gq2 s PHE 417 Cb -0.16 -2.16 0.27 0.00 0.51 0.00 0.00 43.02 41.47 1gq2 s PHE 417 CO -0.05 -0.77 1.04 0.00 0.70 0.00 0.00 175.22 176.14 1gq2 s ALA 418 N 1.31 4.62 -0.18 5.36 0.00 -0.10 -0.37 121.76 132.40 1gq2 s ALA 418 Ca -0.04 -3.79 0.18 0.00 0.00 0.00 0.00 51.96 48.31 1gq2 s ALA 418 Cb -0.20 -3.48 0.21 0.00 0.00 0.00 0.00 23.12 19.65 1gq2 s ALA 418 CO 0.00 -2.20 1.52 -0.07 0.00 0.00 0.00 175.76 175.01 1gq2 h LEU 419 N 6.71 0.00 -9.63 0.00 3.38 -1.46 -1.60 115.31 112.72 1gq2 h LEU 419 Ca 0.17 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.56 1gq2 h LEU 419 Cb 0.88 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.73 1gq2 h LEU 419 CO 0.97 0.37 0.51 -1.20 0.09 0.00 0.00 178.44 179.18 1gq2 n SER 420 N -3.22 2.55 -4.43 -0.43 7.64 -1.15 -3.60 113.62 110.97 1gq2 n SER 420 Ca 0.02 1.17 -0.25 0.00 1.01 0.00 0.00 58.87 60.83 1gq2 n SER 420 Cb 0.66 -1.43 -0.11 0.00 -1.01 0.00 0.00 64.21 62.33 1gq2 n SER 420 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gq2 s ASN 421 N -0.04 3.38 0.54 6.43 0.01 -1.26 -3.58 114.94 120.42 1gq2 s ASN 421 Ca 0.62 -0.94 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1gq2 s ASN 421 Cb -0.63 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 40.77 1gq2 s ASN 421 CO 0.56 0.06 0.00 -0.81 -1.51 0.00 0.00 177.10 175.39 1gq2 n PRO 422 N -0.14 0.45 -0.30 -0.60 -0.04 -1.26 -0.07 135.00 133.04 1gq2 n PRO 422 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1gq2 n PRO 422 Cb 0.58 0.00 0.29 0.00 -0.04 0.00 0.00 33.50 34.33 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 -0.55 0.43 0.00 0.52 2.02 -1.89 0.78 112.91 114.21 1gq2 h THR 423 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1gq2 h THR 423 Cb 0.00 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1gq2 h THR 423 CO 0.00 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 174.41 1gq2 n SER 424 N -5.11 0.08 -0.34 4.18 3.41 -1.26 -1.48 113.62 113.11 1gq2 n SER 424 Ca 0.21 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 1gq2 n SER 424 Cb 0.65 -0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.60 1.75 -1.67 4.33 4.76 0.26 -4.57 118.16 121.42 1gq2 n LYS 425 Ca 0.01 -0.76 -0.47 0.00 -2.87 0.00 0.00 58.31 54.22 1gq2 n LYS 425 Cb 0.05 -1.24 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 n ALA 426 N -0.17 1.24 -0.35 7.82 0.00 -0.55 -3.71 120.51 124.79 1gq2 n ALA 426 Ca 0.06 0.38 0.29 0.00 0.00 0.00 0.00 53.44 54.17 1gq2 n ALA 426 Cb 0.32 -2.42 0.61 0.00 0.00 0.00 0.00 19.45 17.95 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 7.28 0.22 -2.52 0.00 3.07 -1.71 -3.37 114.58 117.55 1gq2 h GLU 427 Ca -0.46 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 58.53 1gq2 h GLU 427 Cb 1.26 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 29.04 1gq2 h GLU 427 CO 0.91 0.14 0.41 0.00 -1.40 0.00 0.00 179.01 179.08 1gq2 s THR 429 N -3.45 4.08 0.12 0.00 2.01 -1.26 -4.89 115.64 112.23 1gq2 s THR 429 Ca 0.11 -0.64 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 1gq2 s THR 429 Cb -0.03 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1gq2 s THR 429 CO 0.03 -0.29 1.59 0.00 -0.69 0.00 0.00 174.62 175.25 1gq2 h ALA 430 N 0.56 0.47 -0.19 7.40 0.00 -1.98 0.23 119.26 125.75 1gq2 h ALA 430 Ca -0.46 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1gq2 h ALA 430 Cb 1.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1gq2 h ALA 430 CO 0.56 0.18 -0.07 0.93 0.00 0.00 0.00 179.25 180.85 1gq2 h GLU 431 N 0.43 -0.04 -0.05 0.00 4.39 -1.94 -0.56 114.58 116.81 1gq2 h GLU 431 Ca 0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1gq2 h GLU 431 Cb 0.36 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1gq2 h GLU 431 CO 0.01 -0.03 -0.46 -0.56 -1.16 0.00 0.00 179.01 176.81 1gq2 h GLN 432 N -0.04 0.12 0.38 2.33 3.07 -1.91 -0.97 115.11 118.08 1gq2 h GLN 432 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 58.76 1gq2 h GLN 432 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1gq2 h GLN 432 CO -0.22 0.56 -0.18 1.25 0.09 0.00 0.00 178.83 180.33 1gq2 h LEU 433 N 0.10 -0.43 -1.36 0.06 7.12 -0.41 -1.09 115.31 119.29 1gq2 h LEU 433 Ca 0.00 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.89 1gq2 h LEU 433 Cb 0.86 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 1gq2 h LEU 433 CO 0.07 -0.14 0.18 1.88 -0.13 0.00 0.00 178.44 180.30 1gq2 h TYR 434 N -0.72 0.61 -0.03 1.25 0.99 -1.07 -2.24 116.97 115.76 1gq2 h TYR 434 Ca -0.05 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 1gq2 h TYR 434 Cb 0.50 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.04 1gq2 h TYR 434 CO -0.00 0.48 -0.10 -0.22 -0.00 0.00 0.00 178.16 178.31 1gq2 h LYS 435 N 0.61 0.12 0.00 4.88 3.64 -1.09 0.58 116.57 125.31 1gq2 h LYS 435 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gq2 h LYS 435 Cb 0.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1gq2 h LYS 435 CO -0.02 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 178.56 1gq2 n TYR 436 N -4.66 0.00 -1.18 1.91 4.01 -0.42 -2.55 117.16 114.27 1gq2 n TYR 436 Ca -0.09 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.74 1gq2 n TYR 436 Cb 0.38 -0.17 0.16 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.17 2.00 -4.28 -0.72 -2.24 -0.85 -3.55 114.28 103.46 1gq2 n THR 437 Ca 0.16 -2.45 -0.37 0.00 -2.27 0.00 0.00 64.05 59.13 1gq2 n THR 437 Cb 0.17 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.30 -2.52 -0.86 -0.78 1.02 -1.06 -0.21 120.64 114.93 1gq2 n GLU 438 Ca 0.17 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1gq2 n GLU 438 Cb 0.68 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.21 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 -1.44 0.70 0.06 0.62 0.00 0.20 -4.85 105.19 100.48 1gq2 n GLY 439 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.99 0.38 -2.34 1.61 1.74 0.70 -4.92 116.66 111.83 1gq2 n ARG 440 Ca 0.00 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1gq2 n ARG 440 Cb 0.01 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 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 -3.85 2.85 -0.34 -0.13 0.00 -1.24 -4.11 107.32 100.50 1gq2 s GLY 441 Ca 0.03 1.01 -0.17 0.00 0.00 0.00 0.00 44.72 45.59 1gq2 s GLY 441 CO 0.78 1.77 0.45 -0.42 0.00 0.00 0.00 173.10 175.67 1gq2 s ILE 442 N -0.62 5.09 0.14 0.90 1.01 0.10 -4.85 121.20 122.96 1gq2 s ILE 442 Ca 0.50 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.48 1gq2 s ILE 442 Cb -0.34 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1gq2 s ILE 442 CO 0.41 -0.13 0.02 0.12 0.00 0.00 0.00 174.94 175.37 1gq2 s PHE 443 N 2.23 2.95 -0.16 3.97 5.36 -1.26 0.27 117.98 131.34 1gq2 s PHE 443 Ca 0.16 -0.08 -0.28 0.00 -0.96 0.00 0.00 56.93 55.77 1gq2 s PHE 443 Cb -0.16 -1.46 0.07 0.00 -0.34 0.00 0.00 43.02 41.14 1gq2 s PHE 443 CO 0.12 0.50 0.72 0.00 -1.46 0.00 0.00 175.22 175.11 1gq2 s ALA 444 N -1.58 -1.79 0.14 11.12 0.00 -0.78 -3.94 121.76 124.93 1gq2 s ALA 444 Ca 0.27 1.66 -0.08 0.00 0.00 0.00 0.00 51.96 53.81 1gq2 s ALA 444 Cb -0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1gq2 s ALA 444 CO 0.19 -0.35 0.24 -1.54 0.00 0.00 0.00 175.76 174.30 1gq2 s SER 445 N -0.45 0.09 0.11 0.00 1.04 -0.91 -0.92 113.70 112.66 1gq2 s SER 445 Ca -0.05 -0.84 -0.10 0.00 0.48 0.00 0.00 55.95 55.44 1gq2 s SER 445 Cb -0.02 0.40 -0.14 0.00 0.10 0.00 0.00 66.02 66.35 1gq2 s SER 445 CO 0.05 -0.84 1.28 1.23 0.98 0.00 0.00 173.24 175.94 1gq2 h GLY 446 N 2.63 0.69 -4.86 7.32 0.00 -1.34 0.87 103.07 108.37 1gq2 h GLY 446 Ca -0.33 -1.11 -0.63 0.00 0.00 0.00 0.00 47.33 45.26 1gq2 h GLY 446 CO 0.51 0.98 -0.53 -0.56 0.00 0.00 0.00 176.54 176.94 1gq2 s SER 447 N -7.16 6.08 0.27 0.19 0.01 -1.26 -4.55 113.70 107.27 1gq2 s SER 447 Ca -0.08 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 1gq2 s SER 447 Cb 0.08 -1.81 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 1gq2 s SER 447 CO 0.89 0.18 1.37 -2.16 0.41 0.00 0.00 173.24 173.93 1gq2 s PRO 448 N -2.39 4.32 0.04 12.44 0.04 -1.26 -4.94 135.00 143.25 1gq2 s PRO 448 Ca 0.32 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.64 1gq2 s PRO 448 Cb -0.13 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 1gq2 s PRO 448 CO 0.25 -0.31 -0.17 -0.06 0.04 0.00 0.00 177.00 176.76 1gq2 s PHE 449 N -0.38 1.47 0.70 0.56 0.40 -1.26 -5.04 117.98 114.43 1gq2 s PHE 449 Ca 0.55 -0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.40 1gq2 s PHE 449 Cb -0.40 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.27 1gq2 s PHE 449 CO 0.46 0.05 1.09 -0.51 0.70 0.00 0.00 175.22 177.01 1gq2 s ASP 450 N -1.08 5.00 0.78 1.36 1.01 -1.26 -4.76 116.67 117.72 1gq2 s ASP 450 Ca 0.04 1.86 -0.15 0.00 0.71 0.00 0.00 52.55 55.01 1gq2 s ASP 450 Cb -0.08 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1gq2 s ASP 450 CO 0.01 -1.70 0.76 -2.65 0.21 0.00 0.00 175.17 171.81 1gq2 n PRO 451 N -2.88 0.24 -5.17 8.23 -0.02 -1.26 -4.77 135.00 129.36 1gq2 n PRO 451 Ca 0.09 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 1gq2 n PRO 451 Cb 0.53 -2.06 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.01 1.92 -0.36 -1.45 1.01 0.48 -4.96 120.40 115.04 1gq2 s VAL 452 Ca 0.68 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1gq2 s VAL 452 Cb -0.31 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.47 1gq2 s VAL 452 CO 0.56 0.54 0.15 -0.89 0.00 0.00 0.00 175.10 175.46 1gq2 s THR 453 N -0.12 4.16 0.87 3.92 2.01 -1.26 0.59 115.64 125.80 1gq2 s THR 453 Ca -0.04 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 1gq2 s THR 453 Cb -0.13 -3.34 0.11 0.00 0.01 0.00 0.00 72.50 69.15 1gq2 s THR 453 CO 0.03 -0.21 1.10 -0.76 -0.69 0.00 0.00 174.62 174.10 1gq2 s LEU 454 N 1.47 2.65 0.50 4.42 1.02 0.01 -4.88 118.68 123.88 1gq2 s LEU 454 Ca 0.00 1.83 0.15 0.00 0.02 0.00 0.00 54.13 56.13 1gq2 s LEU 454 Cb -0.19 -4.32 1.20 0.00 0.02 0.00 0.00 46.19 42.90 1gq2 s LEU 454 CO 0.05 -2.63 2.13 1.55 0.02 0.00 0.00 176.35 177.47 1gq2 h PRO 455 N -1.54 0.06 0.00 1.29 0.13 -1.98 0.32 132.00 130.28 1gq2 h PRO 455 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1gq2 h PRO 455 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1gq2 h PRO 455 CO 0.49 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 178.97 1gq2 h SER 456 N 0.06 0.00 0.00 1.44 4.64 -2.02 -3.45 113.55 114.22 1gq2 h SER 456 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1gq2 h SER 456 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1gq2 h SER 456 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1gq2 n GLY 457 N -1.15 1.97 3.76 -0.77 0.00 0.10 -5.07 105.19 104.04 1gq2 n GLY 457 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1gq2 n GLY 457 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gq2 s GLN 458 N -0.78 4.62 -0.24 1.61 -2.07 -1.26 -4.74 119.66 116.81 1gq2 s GLN 458 Ca 0.00 1.64 -0.08 0.00 -1.82 0.00 0.00 55.36 55.10 1gq2 s GLN 458 Cb 0.00 -3.08 -0.03 0.00 -1.09 0.00 0.00 33.01 28.81 1gq2 s GLN 458 CO 0.00 0.24 0.08 0.99 -1.32 0.00 0.00 175.29 175.28 1gq2 s THR 459 N -1.28 4.56 -0.13 3.63 2.01 -1.26 -0.81 115.64 122.36 1gq2 s THR 459 Ca 0.46 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.30 1gq2 s THR 459 Cb -0.28 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1gq2 s THR 459 CO 0.35 0.36 0.10 -0.76 -0.69 0.00 0.00 174.62 173.98 1gq2 s LEU 460 N 1.32 4.14 -0.71 4.42 1.43 0.20 -4.85 118.68 124.62 1gq2 s LEU 460 Ca 0.05 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1gq2 s LEU 460 Cb -0.15 -2.01 0.19 0.00 0.03 0.00 0.00 46.19 44.25 1gq2 s LEU 460 CO 0.04 0.35 0.57 -0.31 0.23 0.00 0.00 176.35 177.24 1gq2 s TYR 461 N -0.69 3.55 0.02 0.29 1.51 0.55 -0.39 117.35 122.19 1gq2 s TYR 461 Ca 0.13 -2.51 -0.35 0.00 -1.01 0.00 0.00 57.07 53.33 1gq2 s TYR 461 Cb -0.12 -3.41 -0.13 0.00 -0.11 0.00 0.00 41.96 38.19 1gq2 s TYR 461 CO 0.03 -0.88 1.71 -0.35 -1.11 0.00 0.00 175.55 174.94 1gq2 n PRO 462 N 3.55 2.03 -1.86 -1.71 -0.04 -1.26 -3.74 135.00 131.97 1gq2 n PRO 462 Ca 0.11 0.74 -0.32 0.00 -0.04 0.00 0.00 63.50 63.99 1gq2 n PRO 462 Cb 0.41 -2.53 0.03 0.00 -0.04 0.00 0.00 33.50 31.37 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 2.46 1.97 -0.45 0.55 0.00 -1.25 -4.79 107.32 105.80 1gq2 s GLY 463 Ca 0.87 0.30 -0.08 0.00 0.00 0.00 0.00 44.72 45.80 1gq2 s GLY 463 CO 0.46 0.61 0.31 1.62 0.00 0.00 0.00 173.10 176.11 1gq2 s GLN 464 N -4.41 2.44 -1.05 2.90 0.74 -1.26 -2.14 119.66 116.88 1gq2 s GLN 464 Ca 0.62 -1.72 -0.22 0.00 0.05 0.00 0.00 55.36 54.09 1gq2 s GLN 464 Cb -0.16 -3.86 0.06 0.00 1.10 0.00 0.00 33.01 30.16 1gq2 s GLN 464 CO 0.43 -1.14 1.46 0.20 -0.55 0.00 0.00 175.29 175.69 1gq2 s GLY 465 N 2.48 1.39 0.03 2.59 0.00 0.30 -4.87 107.32 109.24 1gq2 s GLY 465 Ca 0.06 -2.42 0.03 0.00 0.00 0.00 0.00 44.72 42.39 1gq2 s GLY 465 CO -0.01 2.62 -0.10 0.21 0.00 0.00 0.00 173.10 175.83 1gq2 s ASN 466 N 4.72 1.13 0.21 1.64 3.84 -1.26 -3.70 114.94 121.51 1gq2 s ASN 466 Ca 0.46 -0.44 0.13 0.00 0.21 0.00 0.00 52.86 53.22 1gq2 s ASN 466 Cb 0.00 -0.04 0.69 0.00 -0.55 0.00 0.00 41.25 41.35 1gq2 s ASN 466 CO -0.07 -0.07 1.35 -0.46 -2.79 0.00 0.00 177.10 175.06 1gq2 n ASN 467 N 1.87 0.33 0.23 -4.21 2.04 -1.26 -1.69 115.26 112.57 1gq2 n ASN 467 Ca -0.19 0.62 0.18 0.00 -0.44 0.00 0.00 54.58 54.75 1gq2 n ASN 467 Cb 0.55 -0.65 0.82 0.00 -2.53 0.00 0.00 39.78 37.98 1gq2 n ASN 467 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1gq2 h SER 468 N 0.00 0.00 1.60 0.53 4.64 -1.94 1.03 113.55 119.41 1gq2 h SER 468 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq2 h SER 468 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1gq2 h SER 468 CO 0.00 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.84 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.68 -3.38 116.97 114.68 1gq2 h TYR 469 Ca 0.08 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 1gq2 h TYR 469 Cb 0.73 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 1gq2 h TYR 469 CO 0.00 0.00 -1.09 0.28 -0.00 0.00 0.00 178.16 177.35 1gq2 n VAL 470 N -2.59 1.42 -0.09 -2.88 0.31 0.35 -4.69 118.33 110.15 1gq2 n VAL 470 Ca 0.05 0.10 0.07 0.00 -0.01 0.00 0.00 64.34 64.54 1gq2 n VAL 470 Cb 0.45 -2.15 0.42 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.59 0.08 3.52 -5.15 -1.57 -1.72 116.94 111.86 1gq2 h PHE 471 Ca -0.10 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1gq2 h PHE 471 Cb 0.95 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 36.93 1gq2 h PHE 471 CO -0.31 0.32 -0.04 -1.35 -2.00 0.00 0.00 178.31 174.93 1gq2 h PRO 472 N 0.59 -0.11 -0.55 6.09 0.11 -1.82 -0.92 132.00 135.39 1gq2 h PRO 472 Ca 0.25 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 1gq2 h PRO 472 Cb 0.24 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1gq2 h PRO 472 CO -0.07 -0.05 -0.08 0.78 -0.21 0.00 0.00 178.00 178.37 1gq2 h GLY 473 N -0.14 1.10 0.99 -0.55 0.00 -1.75 -1.70 103.07 101.02 1gq2 h GLY 473 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 47.33 46.47 1gq2 h GLY 473 CO 0.02 0.79 0.49 -2.08 0.00 0.00 0.00 176.54 175.76 1gq2 h VAL 474 N 0.91 1.18 -0.26 4.60 2.07 -1.19 0.13 116.25 123.68 1gq2 h VAL 474 Ca 0.15 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1gq2 h VAL 474 Cb 0.63 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1gq2 h VAL 474 CO 0.04 0.18 0.06 0.00 0.02 0.00 0.00 177.57 177.88 1gq2 h ALA 475 N 1.28 0.35 -0.78 1.67 0.00 -0.98 0.67 119.26 121.47 1gq2 h ALA 475 Ca 0.28 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1gq2 h ALA 475 Cb -0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1gq2 h ALA 475 CO -0.07 0.00 0.47 1.25 0.00 0.00 0.00 179.25 180.91 1gq2 h LEU 476 N 0.25 0.74 0.51 0.00 6.46 -0.92 0.05 115.31 122.41 1gq2 h LEU 476 Ca 0.08 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1gq2 h LEU 476 Cb 0.28 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1gq2 h LEU 476 CO 0.00 0.49 -0.24 1.23 -0.62 0.00 0.00 178.44 179.29 1gq2 h GLY 477 N 0.88 -0.71 0.43 3.75 0.00 -0.39 -1.76 103.07 105.26 1gq2 h GLY 477 Ca 0.34 0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.99 1gq2 h GLY 477 CO -0.16 -0.26 -0.05 -2.08 0.00 0.00 0.00 176.54 173.99 1gq2 h VAL 478 N -0.93 0.72 -0.35 4.60 2.07 -0.72 -2.10 116.25 119.54 1gq2 h VAL 478 Ca -0.07 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1gq2 h VAL 478 Cb 0.61 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1gq2 h VAL 478 CO 0.11 0.01 -0.09 0.40 0.02 0.00 0.00 177.57 178.02 1gq2 h ILE 479 N 0.03 1.24 -0.32 4.57 2.04 -1.03 0.41 117.51 124.45 1gq2 h ILE 479 Ca 0.15 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 1gq2 h ILE 479 Cb 0.22 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1gq2 h ILE 479 CO -0.29 0.34 -0.18 0.28 0.00 0.00 0.00 178.15 178.30 1gq2 h SER 480 N 0.56 0.72 -0.02 1.72 0.02 -0.76 -3.29 113.55 112.49 1gq2 h SER 480 Ca 0.10 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1gq2 h SER 480 Cb 0.49 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1gq2 h SER 480 CO 0.03 0.98 -0.08 0.00 -1.14 0.00 0.00 176.83 176.61 1gq2 n GLY 482 N 1.08 -0.37 3.71 0.00 0.00 0.14 -0.24 105.19 109.52 1gq2 n GLY 482 Ca 0.10 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -6.45 4.38 0.17 0.99 2.96 -1.12 -1.93 118.68 117.68 1gq2 s LEU 483 Ca 0.26 2.80 -0.00 0.00 -0.22 0.00 0.00 54.13 56.96 1gq2 s LEU 483 Cb -0.11 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1gq2 s LEU 483 CO 0.68 -0.96 1.40 0.11 -1.32 0.00 0.00 176.35 176.26 1gq2 h LYS 484 N 7.27 0.33 -3.57 1.98 1.57 -1.76 -3.46 116.57 118.93 1gq2 h LYS 484 Ca -0.44 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 57.89 1gq2 h LYS 484 Cb 1.20 0.08 -0.20 0.00 0.08 0.00 0.00 32.23 33.39 1gq2 h LYS 484 CO 0.95 0.98 -0.50 -1.01 -0.57 0.00 0.00 179.45 179.30 1gq2 s HIS 485 N -3.44 0.07 -0.37 -1.35 3.76 -1.26 -3.14 115.29 109.56 1gq2 s HIS 485 Ca -0.05 -0.20 -0.07 0.00 -0.15 0.00 0.00 55.06 54.59 1gq2 s HIS 485 Cb 0.10 -0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.78 1gq2 s HIS 485 CO 0.84 -0.30 0.16 0.42 -0.85 0.00 0.00 174.74 175.01 1gq2 s ILE 486 N -1.59 3.92 0.50 0.60 1.01 -1.26 -5.03 121.20 119.35 1gq2 s ILE 486 Ca -0.13 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.22 1gq2 s ILE 486 Cb -0.07 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1gq2 s ILE 486 CO 0.01 -0.30 0.80 -0.83 0.00 0.00 0.00 174.94 174.62 1gq2 s GLY 487 N 1.63 1.52 0.54 6.18 0.00 -1.26 -4.96 107.32 110.97 1gq2 s GLY 487 Ca 0.00 -0.55 0.25 0.00 0.00 0.00 0.00 44.72 44.42 1gq2 s GLY 487 CO 0.02 -0.37 2.01 -0.55 0.00 0.00 0.00 173.10 174.22 1gq2 h ASP 488 N 0.15 0.00 -0.47 1.64 3.32 -2.01 0.10 116.42 119.15 1gq2 h ASP 488 Ca -0.47 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.66 1gq2 h ASP 488 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1gq2 h ASP 488 CO 0.61 0.00 0.32 -2.24 -1.72 0.00 0.00 179.24 176.21 1gq2 h ASP 489 N 0.00 0.26 -0.58 6.45 2.03 -1.99 0.18 116.42 122.77 1gq2 h ASP 489 Ca 0.22 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.50 1gq2 h ASP 489 Cb 0.92 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.34 1gq2 h ASP 489 CO -0.00 0.17 0.28 0.58 -1.03 0.00 0.00 179.24 179.23 1gq2 h VAL 490 N 0.30 1.21 0.00 4.15 2.07 -1.16 0.08 116.25 122.89 1gq2 h VAL 490 Ca 0.21 -0.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 1gq2 h VAL 490 Cb 0.46 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1gq2 h VAL 490 CO -0.05 0.25 -0.88 -0.26 0.02 0.00 0.00 177.57 176.65 1gq2 h PHE 491 N 0.87 0.00 -0.04 1.57 -1.00 -1.09 -1.74 116.94 115.53 1gq2 h PHE 491 Ca 0.21 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 1gq2 h PHE 491 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1gq2 h PHE 491 CO 0.01 0.88 -0.10 1.25 -1.61 0.00 0.00 178.31 178.74 1gq2 h LEU 492 N 0.00 0.15 -0.72 1.54 5.85 -0.97 -1.51 115.31 119.65 1gq2 h LEU 492 Ca -0.01 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.17 1gq2 h LEU 492 Cb 1.58 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 1gq2 h LEU 492 CO 0.11 0.72 0.41 0.74 -0.34 0.00 0.00 178.44 180.08 1gq2 h THR 493 N -0.42 0.97 -0.83 1.05 2.02 -1.04 -1.12 112.91 113.53 1gq2 h THR 493 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1gq2 h THR 493 Cb 0.70 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1gq2 h THR 493 CO 0.02 0.13 0.52 0.74 0.37 0.00 0.00 175.52 177.30 1gq2 h THR 494 N 0.73 1.22 -0.69 3.16 2.02 -1.26 -0.45 112.91 117.66 1gq2 h THR 494 Ca 0.32 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1gq2 h THR 494 Cb 0.21 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1gq2 h THR 494 CO -0.19 0.23 0.38 0.00 0.37 0.00 0.00 175.52 176.31 1gq2 h ALA 495 N 1.28 0.92 -0.39 6.16 0.00 -0.15 -0.13 119.26 126.96 1gq2 h ALA 495 Ca 0.30 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1gq2 h ALA 495 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gq2 h ALA 495 CO -0.06 0.06 -0.19 0.93 0.00 0.00 0.00 179.25 179.99 1gq2 h GLU 496 N 0.70 0.74 -0.46 0.00 5.08 -0.55 -2.10 114.58 118.00 1gq2 h GLU 496 Ca 0.31 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 496 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1gq2 h GLU 496 CO -0.19 0.88 0.15 0.28 -1.00 0.00 0.00 179.01 179.14 1gq2 h VAL 497 N 0.66 1.22 -0.43 3.13 2.07 -0.00 -1.43 116.25 121.46 1gq2 h VAL 497 Ca 0.10 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1gq2 h VAL 497 Cb 0.68 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1gq2 h VAL 497 CO 0.05 0.26 0.19 0.40 0.02 0.00 0.00 177.57 178.49 1gq2 h ILE 498 N 0.61 1.19 -0.57 4.57 2.04 -0.88 -2.63 117.51 121.84 1gq2 h ILE 498 Ca 0.15 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1gq2 h ILE 498 Cb 0.25 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1gq2 h ILE 498 CO -0.01 0.21 0.13 0.00 0.00 0.00 0.00 178.15 178.49 1gq2 h ALA 499 N 1.03 1.16 -0.02 1.87 0.00 -1.25 -2.14 119.26 119.92 1gq2 h ALA 499 Ca 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 499 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gq2 h ALA 499 CO -0.01 0.57 0.04 1.96 0.00 0.00 0.00 179.25 181.81 1gq2 h GLN 500 N 0.85 0.00 -0.02 0.00 4.20 -0.89 0.72 115.11 119.97 1gq2 h GLN 500 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1gq2 h GLN 500 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1gq2 h GLN 500 CO 0.00 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.55 1gq2 n GLU 501 N -3.50 1.47 -3.00 1.46 -0.58 -0.80 -4.76 120.64 110.92 1gq2 n GLU 501 Ca -0.02 -0.69 -0.42 0.00 -0.42 0.00 0.00 57.16 55.61 1gq2 n GLU 501 Cb 0.12 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 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 -1.98 4.81 0.70 2.62 1.01 0.24 -4.55 120.40 123.25 1gq2 s VAL 502 Ca 0.40 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 1gq2 s VAL 502 Cb 0.21 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1gq2 s VAL 502 CO 0.34 -0.32 1.06 -0.94 0.00 0.00 0.00 175.10 175.23 1gq2 s SER 503 N 1.74 5.13 0.14 3.32 1.04 -1.26 -4.91 113.70 118.90 1gq2 s SER 503 Ca 0.29 0.83 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 1gq2 s SER 503 Cb -0.14 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.41 1gq2 s SER 503 CO 0.15 -1.46 1.78 -0.08 0.98 0.00 0.00 173.24 174.61 1gq2 h GLU 504 N -0.63 0.49 -0.95 4.02 4.57 -1.99 -1.46 114.58 118.63 1gq2 h GLU 504 Ca -0.45 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1gq2 h GLU 504 Cb 1.28 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 29.69 1gq2 h GLU 504 CO 0.63 0.35 0.59 0.93 -1.18 0.00 0.00 179.01 180.33 1gq2 h GLU 505 N 0.48 0.96 0.05 1.92 5.08 -1.99 -0.28 114.58 120.80 1gq2 h GLU 505 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1gq2 h GLU 505 Cb -0.02 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1gq2 h GLU 505 CO -0.03 0.63 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.68 1gq2 h ASN 506 N 0.99 -0.06 -0.92 1.42 -0.26 -1.72 -2.65 115.58 112.38 1gq2 h ASN 506 Ca 0.44 -0.06 0.09 0.00 -0.56 0.00 0.00 56.30 56.22 1gq2 h ASN 506 Cb 0.35 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.55 1gq2 h ASN 506 CO -0.23 0.03 0.56 0.25 -1.06 0.00 0.00 177.43 176.98 1gq2 h LEU 507 N -0.14 0.84 -1.88 1.61 5.85 -0.37 -0.62 115.31 120.59 1gq2 h LEU 507 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1gq2 h LEU 507 Cb 0.12 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1gq2 h LEU 507 CO 0.01 0.48 -0.08 1.56 -0.34 0.00 0.00 178.44 180.08 1gq2 h GLN 508 N 0.94 0.00 -0.00 1.25 4.20 -0.80 -1.62 115.11 119.08 1gq2 h GLN 508 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1gq2 h GLN 508 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1gq2 h GLN 508 CO -0.23 0.08 -0.36 0.39 -0.67 0.00 0.00 178.83 178.04 1gq2 n GLU 509 N -3.35 0.33 -0.21 1.46 1.02 -0.33 -4.92 120.64 114.65 1gq2 n GLU 509 Ca -0.01 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 1gq2 n GLU 509 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.43 0.89 3.67 0.62 0.00 -0.61 -0.33 105.19 110.86 1gq2 n GLY 510 Ca 0.09 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.72 4.28 0.00 1.61 0.52 -0.68 -4.27 118.95 119.69 1gq2 s ARG 511 Ca 0.00 0.75 0.25 0.00 -0.52 0.00 0.00 55.73 56.21 1gq2 s ARG 511 Cb 0.00 -3.55 0.49 0.00 0.52 0.00 0.00 34.95 32.41 1gq2 s ARG 511 CO 0.00 -0.20 1.40 1.28 0.02 0.00 0.00 175.30 177.80 1gq2 n LEU 512 N 4.83 0.92 -4.09 2.53 4.77 -1.26 -3.81 117.00 120.89 1gq2 n LEU 512 Ca -0.00 -0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 1gq2 n LEU 512 Cb 0.50 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1gq2 n LEU 512 CO 0.45 0.19 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.98 1gq2 s TYR 513 N -2.74 0.81 0.61 -1.77 1.51 -1.26 -4.55 117.35 109.97 1gq2 s TYR 513 Ca 0.17 -0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 1gq2 s TYR 513 Cb 0.18 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1gq2 s TYR 513 CO 0.63 -0.05 1.21 -0.35 -1.11 0.00 0.00 175.55 175.87 1gq2 n PRO 514 N 1.31 1.18 -1.55 -1.71 -0.04 -1.26 -4.86 135.00 128.07 1gq2 n PRO 514 Ca -0.22 0.45 -0.46 0.00 -0.04 0.00 0.00 63.50 63.24 1gq2 n PRO 514 Cb 0.55 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1gq2 n PRO 514 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1gq2 n PRO 515 N -1.44 1.08 0.21 0.54 -0.02 -1.26 -4.83 135.00 129.27 1gq2 n PRO 515 Ca 0.14 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 1gq2 n PRO 515 Cb 0.47 -1.69 0.75 0.00 -0.02 0.00 0.00 33.50 33.01 1gq2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gq2 h LEU 516 N 1.95 0.00 -1.79 2.45 5.85 -2.02 -0.19 115.31 121.56 1gq2 h LEU 516 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 516 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gq2 h LEU 516 CO 0.61 0.00 0.00 1.62 -0.34 0.00 0.00 178.44 180.33 1gq2 h VAL 517 N 0.00 0.00 -0.29 1.05 3.04 -1.99 -2.32 116.25 115.74 1gq2 h VAL 517 Ca 0.06 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1gq2 h VAL 517 Cb 0.29 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1gq2 h VAL 517 CO -0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.91 1gq2 n THR 518 N -2.89 0.46 -0.26 3.17 -2.24 -0.09 -4.66 114.28 107.77 1gq2 n THR 518 Ca -0.00 -0.73 0.23 0.00 -2.27 0.00 0.00 64.05 61.27 1gq2 n THR 518 Cb 0.20 0.99 0.56 0.00 -2.10 0.00 0.00 70.33 69.99 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 3.70 0.60 -0.65 2.28 2.10 -1.43 0.37 117.51 124.49 1gq2 h ILE 519 Ca 0.00 -0.11 -0.07 0.00 1.08 0.00 0.00 64.86 65.77 1gq2 h ILE 519 Cb 0.85 0.26 -0.03 0.00 -1.09 0.00 0.00 36.82 36.82 1gq2 h ILE 519 CO 0.00 0.06 0.15 1.56 -1.08 0.00 0.00 178.15 178.83 1gq2 h GLN 520 N 0.31 1.04 -0.72 2.19 4.20 -1.83 0.45 115.11 120.75 1gq2 h GLN 520 Ca 0.50 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 1gq2 h GLN 520 Cb 1.41 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 1gq2 h GLN 520 CO -0.17 0.94 0.24 1.96 -0.67 0.00 0.00 178.83 181.14 1gq2 h GLN 521 N 0.96 1.11 -0.44 1.46 1.08 -1.26 -1.62 115.11 116.40 1gq2 h GLN 521 Ca 0.20 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1gq2 h GLN 521 Cb 0.38 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1gq2 h GLN 521 CO 0.00 0.94 0.21 0.28 -0.95 0.00 0.00 178.83 179.31 1gq2 h VAL 522 N 1.06 1.18 -0.98 -0.54 2.07 -0.83 -2.59 116.25 115.62 1gq2 h VAL 522 Ca 0.23 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1gq2 h VAL 522 Cb 0.28 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1gq2 h VAL 522 CO -0.01 0.20 0.65 0.28 0.02 0.00 0.00 177.57 178.71 1gq2 h SER 523 N 0.57 1.12 -0.41 0.57 0.02 -0.55 -1.37 113.55 113.50 1gq2 h SER 523 Ca 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1gq2 h SER 523 Cb 0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1gq2 h SER 523 CO -0.02 0.80 0.21 0.25 -1.14 0.00 0.00 176.83 176.94 1gq2 h LEU 524 N 1.32 0.52 -1.11 5.07 5.85 -1.02 0.28 115.31 126.22 1gq2 h LEU 524 Ca 0.36 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1gq2 h LEU 524 Cb -0.13 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1gq2 h LEU 524 CO -0.08 0.49 -0.20 0.11 -0.34 0.00 0.00 178.44 178.41 1gq2 h LYS 525 N 0.52 0.38 -0.42 1.25 1.57 -1.10 -0.09 116.57 118.68 1gq2 h LYS 525 Ca 0.14 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1gq2 h LYS 525 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1gq2 h LYS 525 CO -0.02 0.57 -0.08 0.82 -0.57 0.00 0.00 179.45 180.18 1gq2 h ILE 526 N 0.34 1.27 -0.59 1.86 2.04 -0.82 -2.34 117.51 119.28 1gq2 h ILE 526 Ca 0.06 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1gq2 h ILE 526 Cb 0.56 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1gq2 h ILE 526 CO 0.04 0.39 0.26 0.00 0.00 0.00 0.00 178.15 178.84 1gq2 h ALA 527 N 0.86 0.77 -0.15 1.87 0.00 -0.42 -2.05 119.26 120.13 1gq2 h ALA 527 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 527 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gq2 h ALA 527 CO 0.04 0.36 0.06 0.28 0.00 0.00 0.00 179.25 179.98 1gq2 h VAL 528 N 0.81 1.16 -0.85 0.00 2.07 -0.94 -1.62 116.25 116.88 1gq2 h VAL 528 Ca 0.20 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1gq2 h VAL 528 Cb 0.16 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1gq2 h VAL 528 CO -0.02 0.15 0.55 -0.09 0.02 0.00 0.00 177.57 178.18 1gq2 h ARG 529 N 0.09 1.05 -0.44 1.57 9.65 -1.31 0.19 114.38 125.19 1gq2 h ARG 529 Ca 0.05 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1gq2 h ARG 529 Cb 0.18 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1gq2 h ARG 529 CO -0.00 0.70 0.17 0.82 2.80 0.00 0.00 179.97 184.46 1gq2 h ILE 530 N 1.08 1.20 0.12 1.20 2.04 -1.28 -1.58 117.51 120.29 1gq2 h ILE 530 Ca 0.33 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1gq2 h ILE 530 Cb -0.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1gq2 h ILE 530 CO -0.10 0.23 -0.09 0.00 0.00 0.00 0.00 178.15 178.19 1gq2 h ALA 531 N 1.02 -0.19 -0.23 1.87 0.00 -0.37 0.11 119.26 121.47 1gq2 h ALA 531 Ca 0.15 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1gq2 h ALA 531 Cb 0.19 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1gq2 h ALA 531 CO -0.01 -0.62 -0.22 0.87 0.00 0.00 0.00 179.25 179.27 1gq2 h LYS 532 N -0.21 -0.22 -0.81 0.00 1.57 -0.50 -1.12 116.57 115.29 1gq2 h LYS 532 Ca -0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1gq2 h LYS 532 Cb 0.19 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1gq2 h LYS 532 CO -0.01 -0.14 0.50 1.49 -0.57 0.00 0.00 179.45 180.72 1gq2 h GLU 533 N -0.22 0.91 -0.57 3.15 4.57 -1.05 -1.93 114.58 119.43 1gq2 h GLU 533 Ca 0.13 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1gq2 h GLU 533 Cb 0.43 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1gq2 h GLU 533 CO -0.37 0.60 0.31 0.00 -1.18 0.00 0.00 179.01 178.37 1gq2 h ALA 534 N 1.38 0.75 -0.23 2.92 0.00 0.42 -1.27 119.26 123.21 1gq2 h ALA 534 Ca 0.35 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 534 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gq2 h ALA 534 CO -0.16 -0.02 -0.57 1.88 0.00 0.00 0.00 179.25 180.38 1gq2 h TYR 535 N 0.59 0.92 -0.57 0.00 0.05 -1.02 0.25 116.97 117.19 1gq2 h TYR 535 Ca 0.25 -0.34 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1gq2 h TYR 535 Cb 0.14 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 1gq2 h TYR 535 CO -0.09 1.13 0.32 -0.09 -1.05 0.00 0.00 178.16 178.37 1gq2 h ARG 536 N 0.56 0.79 -0.02 4.88 2.43 -0.97 -2.14 114.38 119.91 1gq2 h ARG 536 Ca 0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1gq2 h ARG 536 Cb 1.15 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1gq2 h ARG 536 CO 0.12 0.60 0.00 0.09 -1.51 0.00 0.00 179.97 179.27 1gq2 n ASN 537 N -4.60 1.05 -2.09 -3.80 3.02 -0.51 -4.93 115.26 103.39 1gq2 n ASN 537 Ca 0.03 -1.36 -0.19 0.00 -0.03 0.00 0.00 54.58 53.03 1gq2 n ASN 537 Cb 0.08 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.17 -5.50 -0.15 6.41 3.02 -0.46 -4.87 115.26 113.54 1gq2 n ASN 538 Ca 0.20 0.05 0.12 0.00 -0.03 0.00 0.00 54.58 54.92 1gq2 n ASN 538 Cb 0.28 -4.56 0.15 0.00 -0.61 0.00 0.00 39.78 35.03 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 -3.81 0.00 -1.27 3.41 -2.24 0.77 -4.94 114.28 106.20 1gq2 n THR 539 Ca -0.22 -0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 1gq2 n THR 539 Cb 0.67 0.65 0.17 0.00 -2.10 0.00 0.00 70.33 69.71 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 -2.78 1.15 0.00 6.98 0.00 -0.92 -2.18 121.76 124.00 1gq2 s ALA 540 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1gq2 s ALA 540 Cb 0.18 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1gq2 s ALA 540 CO 0.68 -2.71 0.00 0.43 0.00 0.00 0.00 175.76 174.15 1gq2 n SER 541 N -4.08 2.15 -4.60 0.00 7.64 0.67 -4.83 113.62 110.57 1gq2 n SER 541 Ca 0.05 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 1gq2 n SER 541 Cb 0.58 0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.91 4.11 0.09 0.44 2.01 -0.76 -4.95 115.64 115.68 1gq2 s THR 542 Ca 0.00 1.13 0.03 0.00 0.31 0.00 0.00 61.69 63.16 1gq2 s THR 542 Cb 0.00 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 1gq2 s THR 542 CO 0.00 -0.92 -0.09 -0.31 -0.69 0.00 0.00 174.62 172.61 1gq2 s TYR 543 N 4.77 1.01 0.73 4.92 2.02 -1.26 -4.12 117.35 125.42 1gq2 s TYR 543 Ca 0.52 -0.69 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 1gq2 s TYR 543 Cb -0.09 -0.56 0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1gq2 s TYR 543 CO 0.32 -0.03 1.14 -1.25 -1.57 0.00 0.00 175.55 174.16 1gq2 s PRO 544 N -2.89 2.27 0.16 -1.71 0.04 -1.26 -5.08 135.00 126.53 1gq2 s PRO 544 Ca 0.06 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 1gq2 s PRO 544 Cb -0.02 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1gq2 s PRO 544 CO -0.01 -1.69 1.47 -1.14 0.04 0.00 0.00 177.00 175.68 1gq2 s GLN 545 N -4.23 4.27 0.42 4.56 0.74 -1.26 -4.96 119.66 119.21 1gq2 s GLN 545 Ca 0.68 2.23 -0.26 0.00 0.05 0.00 0.00 55.36 58.07 1gq2 s GLN 545 Cb -0.23 -3.18 -0.08 0.00 1.10 0.00 0.00 33.01 30.61 1gq2 s GLN 545 CO 0.47 -0.50 1.32 -2.14 -0.55 0.00 0.00 175.29 173.90 1gq2 s PRO 546 N 0.82 3.86 0.24 1.67 0.02 -1.26 -4.93 135.00 135.42 1gq2 s PRO 546 Ca 0.66 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.92 1gq2 s PRO 546 Cb -0.41 -2.70 0.25 0.00 0.02 0.00 0.00 34.50 31.67 1gq2 s PRO 546 CO 0.33 -0.59 1.56 0.93 -0.33 0.00 0.00 177.00 178.90 1gq2 h GLU 547 N 2.52 0.23 -3.71 5.54 5.08 -2.04 -3.38 114.58 118.82 1gq2 h GLU 547 Ca -0.50 -0.16 -0.62 0.00 -1.00 0.00 0.00 59.36 57.08 1gq2 h GLU 547 Cb 1.25 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.13 1gq2 h GLU 547 CO 0.62 0.77 -0.73 0.34 -1.00 0.00 0.00 179.01 179.01 1gq2 s ASP 548 N -6.90 4.17 0.15 1.42 3.68 -1.26 -5.01 116.67 112.92 1gq2 s ASP 548 Ca -0.04 -2.16 -0.18 0.00 2.13 0.00 0.00 52.55 52.30 1gq2 s ASP 548 Cb 0.12 -1.19 0.04 0.00 -1.45 0.00 0.00 42.92 40.43 1gq2 s ASP 548 CO 0.80 -0.35 1.71 -0.07 0.13 0.00 0.00 175.17 177.39 1gq2 h LEU 549 N 7.47 -0.10 -0.49 -1.34 3.38 -1.99 -0.70 115.31 121.53 1gq2 h LEU 549 Ca -0.07 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 549 Cb 0.98 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1gq2 h LEU 549 CO 0.51 -0.02 0.18 -0.08 0.09 0.00 0.00 178.44 179.12 1gq2 h GLU 550 N 0.10 0.35 -0.72 1.13 4.81 -1.95 0.16 114.58 118.46 1gq2 h GLU 550 Ca 0.14 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1gq2 h GLU 550 Cb 0.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1gq2 h GLU 550 CO -0.23 0.23 0.45 0.00 -0.73 0.00 0.00 179.01 178.73 1gq2 h ALA 551 N 1.32 0.92 0.11 2.92 0.00 -1.87 0.30 119.26 122.96 1gq2 h ALA 551 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gq2 h ALA 551 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gq2 h ALA 551 CO -0.23 0.37 -0.05 0.35 0.00 0.00 0.00 179.25 179.69 1gq2 h PHE 552 N 0.98 -0.14 -0.82 0.00 3.57 -0.06 -2.27 116.94 118.20 1gq2 h PHE 552 Ca 0.26 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1gq2 h PHE 552 Cb -0.06 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1gq2 h PHE 552 CO -0.02 0.10 0.51 0.82 -2.23 0.00 0.00 178.31 177.49 1gq2 h ILE 553 N -0.37 1.22 -0.87 1.41 2.04 -0.55 -1.84 117.51 118.54 1gq2 h ILE 553 Ca -0.02 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1gq2 h ILE 553 Cb 0.31 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1gq2 h ILE 553 CO 0.03 0.23 0.55 0.03 0.00 0.00 0.00 178.15 178.99 1gq2 h ARG 554 N 1.13 0.99 0.00 2.37 3.08 -0.77 -0.21 114.38 120.97 1gq2 h ARG 554 Ca 0.30 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1gq2 h ARG 554 Cb -0.06 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1gq2 h ARG 554 CO -0.06 0.65 0.00 0.66 -1.07 0.00 0.00 179.97 180.16 1gq2 h SER 555 N 1.02 0.00 0.69 7.04 4.64 -0.75 -2.86 113.55 123.33 1gq2 h SER 555 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1gq2 h SER 555 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1gq2 h SER 555 CO -0.16 0.00 -0.57 1.67 -0.87 0.00 0.00 176.83 176.90 1gq2 n GLN 556 N -2.71 0.16 -2.30 4.77 -0.06 -0.13 -4.94 117.38 112.16 1gq2 n GLN 556 Ca 0.02 0.04 -0.41 0.00 -2.00 0.00 0.00 57.00 54.65 1gq2 n GLN 556 Cb 0.31 -1.59 -0.03 0.00 -4.06 0.00 0.00 30.24 24.86 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gq2 s VAL 557 N -3.09 3.13 0.47 1.69 1.01 -0.94 -4.78 120.40 117.88 1gq2 s VAL 557 Ca 0.08 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1gq2 s VAL 557 Cb 0.15 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1gq2 s VAL 557 CO 0.71 0.26 1.25 0.00 0.00 0.00 0.00 175.10 177.32 1gq2 n TYR 558 N 1.09 1.99 -5.02 5.22 9.36 0.12 -5.01 117.16 124.90 1gq2 n TYR 558 Ca -0.00 0.48 -0.32 0.00 3.32 0.00 0.00 57.90 61.37 1gq2 n TYR 558 Cb 0.43 -2.34 -0.15 0.00 -0.63 0.00 0.00 39.34 36.65 1gq2 n TYR 558 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1gq2 s SER 559 N -0.70 3.61 0.00 2.98 0.15 -1.26 -4.98 113.70 113.50 1gq2 s SER 559 Ca 0.65 -0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.23 1gq2 s SER 559 Cb -0.48 -1.06 1.47 0.00 -1.71 0.00 0.00 66.02 64.24 1gq2 s SER 559 CO 0.55 0.25 2.03 1.07 1.20 0.00 0.00 173.24 178.34 1gq2 n THR 560 N 2.93 0.00 -2.65 6.45 5.66 -1.26 -4.86 114.28 120.55 1gq2 n THR 560 Ca -0.18 -0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.42 1gq2 n THR 560 Cb 0.52 -0.48 -0.05 0.00 -1.55 0.00 0.00 70.33 68.77 1gq2 n THR 560 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1gq2 s ASP 561 N -2.63 7.50 0.66 1.09 1.01 -1.26 -4.76 116.67 118.28 1gq2 s ASP 561 Ca 0.26 2.06 -0.17 0.00 0.71 0.00 0.00 52.55 55.42 1gq2 s ASP 561 Cb 0.20 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1gq2 s ASP 561 CO 0.47 0.03 1.19 -0.31 0.21 0.00 0.00 175.17 176.77 1gq2 s TYR 562 N -1.08 2.28 0.37 4.23 4.12 -1.26 -5.03 117.35 120.97 1gq2 s TYR 562 Ca 0.43 1.56 0.07 0.00 0.02 0.00 0.00 57.07 59.15 1gq2 s TYR 562 Cb -0.28 -3.43 -0.01 0.00 -1.52 0.00 0.00 41.96 36.72 1gq2 s TYR 562 CO 0.35 -2.31 0.45 -0.80 0.02 0.00 0.00 175.55 173.26 1gq2 s ASN 563 N -1.94 5.66 -0.19 2.29 0.01 -1.26 -5.08 114.94 114.44 1gq2 s ASN 563 Ca 0.75 -0.37 -0.16 0.00 -0.71 0.00 0.00 52.86 52.37 1gq2 s ASN 563 Cb -0.28 -0.96 -0.04 0.00 0.41 0.00 0.00 41.25 40.38 1gq2 s ASN 563 CO 0.40 -0.53 0.41 0.00 -1.51 0.00 0.00 177.10 175.87 1gq2 n PHE 565 N 4.40 0.17 -2.25 0.00 3.01 -1.26 -4.94 117.46 116.59 1gq2 n PHE 565 Ca -0.08 -0.08 -0.40 0.00 1.01 0.00 0.00 57.45 57.89 1gq2 n PHE 565 Cb 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 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 -1.83 3.00 0.46 -4.37 1.01 -1.26 -4.92 120.40 112.49 1gq2 s VAL 566 Ca 0.34 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.07 1gq2 s VAL 566 Cb 0.19 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 1gq2 s VAL 566 CO 0.29 0.23 1.43 0.00 0.00 0.00 0.00 175.10 177.04 1gq2 s ALA 567 N -1.17 3.19 -0.83 5.51 0.00 -1.26 -4.85 121.76 122.36 1gq2 s ALA 567 Ca 0.48 1.46 -0.25 0.00 0.00 0.00 0.00 51.96 53.65 1gq2 s ALA 567 Cb -0.36 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 1gq2 s ALA 567 CO 0.48 -1.23 1.79 0.34 0.00 0.00 0.00 175.76 177.13 1gq2 s ASP 568 N -0.54 5.48 -0.03 0.00 2.15 -1.26 -4.95 116.67 117.51 1gq2 s ASP 568 Ca 0.62 -0.50 -0.05 0.00 0.43 0.00 0.00 52.55 53.06 1gq2 s ASP 568 Cb -0.44 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.59 1gq2 s ASP 568 CO 0.56 -2.37 0.20 -0.55 -0.17 0.00 0.00 175.17 172.83 1gq2 s SER 569 N 7.21 6.41 -0.09 -0.34 0.15 -1.26 -5.09 113.70 120.68 1gq2 s SER 569 Ca 0.62 0.44 -0.30 0.00 0.70 0.00 0.00 55.95 57.41 1gq2 s SER 569 Cb -0.07 -2.04 0.12 0.00 -1.71 0.00 0.00 66.02 62.31 1gq2 s SER 569 CO 0.05 0.30 0.99 -0.72 1.20 0.00 0.00 173.24 175.05 1gq2 s TYR 570 N -1.24 -0.31 0.28 3.44 -0.85 -1.26 -5.18 117.35 112.22 1gq2 s TYR 570 Ca 0.24 0.33 0.03 0.00 -0.52 0.00 0.00 57.07 57.15 1gq2 s TYR 570 Cb -0.13 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1gq2 s TYR 570 CO 0.14 -0.41 0.44 0.99 -1.52 0.00 0.00 175.55 175.19 1gq2 s THR 571 N -2.27 5.19 0.33 -3.49 2.01 -1.26 -5.12 115.64 111.04 1gq2 s THR 571 Ca 0.03 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.40 1gq2 s THR 571 Cb -0.01 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1gq2 s THR 571 CO -0.05 -0.41 0.04 0.26 -0.69 0.00 0.00 174.62 173.78 1gq2 s TRP 572 N -2.10 2.61 1.00 4.92 0.52 -1.26 -5.11 118.94 119.52 1gq2 s TRP 572 Ca 0.37 -0.39 -0.16 0.00 0.02 0.00 0.00 56.10 55.94 1gq2 s TRP 572 Cb -0.09 -1.48 0.09 0.00 -1.15 0.00 0.00 33.47 30.83 1gq2 s TRP 572 CO 0.32 0.46 -0.04 -2.30 0.02 0.00 0.00 176.95 175.41 1gq2 n PRO 573 N -1.00 -1.64 0.04 4.98 -0.02 -1.26 -4.90 135.00 131.20 1gq2 n PRO 573 Ca -0.04 -0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 60.76 1gq2 n PRO 573 Cb 0.61 -1.43 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1gq2 n PRO 573 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gq2 h GLU 574 N -2.25 0.44 -0.11 -0.52 3.07 -2.04 -3.33 114.58 109.84 1gq2 h GLU 574 Ca -0.32 -0.57 -0.15 0.00 -0.50 0.00 0.00 59.36 57.81 1gq2 h GLU 574 Cb 0.95 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1gq2 h GLU 574 CO 0.21 1.23 -0.59 0.93 -1.40 0.00 0.00 179.01 179.39 1gq2 h GLU 575 N -0.08 0.34 -1.82 2.33 3.07 -2.07 -2.76 114.58 113.59 1gq2 h GLU 575 Ca -0.13 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1gq2 h GLU 575 Cb 1.58 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.52 1gq2 h GLU 575 CO 0.16 0.83 0.00 0.00 -1.40 0.00 0.00 179.01 178.60 1gq2 n ALA 576 N -2.49 2.78 0.00 3.43 0.00 -1.25 -4.87 120.51 118.11 1gq2 n ALA 576 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1gq2 n ALA 576 Cb 0.61 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1gq2 n ALA 576 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gq2 n LYS 578 N 1.40 0.00 -3.79 0.00 2.85 -1.04 -4.97 118.16 112.61 1gq2 n LYS 578 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1gq2 n LYS 578 Cb 0.31 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.56 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1gq2 s VAL 579 N -2.71 3.65 -2.40 0.58 -7.23 -1.26 -5.22 120.40 105.81 1gq2 s VAL 579 Ca 0.00 -1.03 0.29 0.00 -1.81 0.00 0.00 61.98 59.43 1gq2 s VAL 579 Cb 0.00 -3.00 0.62 0.00 0.56 0.00 0.00 36.38 34.57 1gq2 s VAL 579 CO 0.00 -0.06 1.84 0.29 -0.31 0.00 0.00 175.10 176.86