#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 1.24 0.42 1.64 1.02 -1.26 -4.93 119.74 117.87 1gq2 s LYS 24 Ca 0.00 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1gq2 s LYS 24 Cb 0.00 0.37 0.00 0.00 -0.52 0.00 0.00 37.83 37.68 1gq2 s LYS 24 CO 0.00 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1gq2 n GLY 25 N -0.25 -2.18 0.34 -3.33 0.00 0.61 -4.22 105.19 96.16 1gq2 n GLY 25 Ca -0.04 -1.74 0.18 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.56 1.61 -0.00 -1.85 0.08 116.97 116.26 1gq2 h TYR 26 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 58.73 58.84 1gq2 h TYR 26 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.70 1gq2 h TYR 26 CO 0.00 0.00 0.38 1.49 -0.00 0.00 0.00 178.16 180.03 1gq2 h GLU 27 N 0.00 0.25 -0.50 0.10 4.57 -1.97 -1.31 114.58 115.72 1gq2 h GLU 27 Ca 0.03 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1gq2 h GLU 27 Cb 0.39 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1gq2 h GLU 27 CO -0.00 0.17 0.04 0.28 -1.18 0.00 0.00 179.01 178.31 1gq2 h VAL 28 N 0.26 1.26 0.00 0.32 2.07 -1.19 -2.91 116.25 116.07 1gq2 h VAL 28 Ca 0.26 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1gq2 h VAL 28 Cb 0.68 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1gq2 h VAL 28 CO -0.06 0.36 -0.13 -0.07 0.02 0.00 0.00 177.57 177.69 1gq2 h LEU 29 N 0.73 0.00 -1.47 2.57 3.38 -1.38 -2.48 115.31 116.66 1gq2 h LEU 29 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1gq2 h LEU 29 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gq2 h LEU 29 CO 0.02 0.13 0.00 0.54 0.09 0.00 0.00 178.44 179.22 1gq2 n ARG 30 N -3.88 2.00 -3.52 1.13 1.74 -1.11 -4.72 116.66 108.30 1gq2 n ARG 30 Ca -0.02 -1.47 -0.42 0.00 -0.77 0.00 0.00 57.85 55.17 1gq2 n ARG 30 Cb 0.23 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.88 5.80 0.59 0.55 -1.08 -0.94 -4.95 116.67 114.77 1gq2 s ASP 31 Ca 0.34 -1.69 0.29 0.00 -0.52 0.00 0.00 52.55 50.97 1gq2 s ASP 31 Cb 0.20 -2.05 1.54 0.00 -1.46 0.00 0.00 42.92 41.15 1gq2 s ASP 31 CO 0.31 -0.66 1.96 1.55 0.52 0.00 0.00 175.17 178.85 1gq2 h PRO 32 N 8.53 0.00 0.00 4.34 0.13 -1.79 0.24 132.00 143.45 1gq2 h PRO 32 Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1gq2 h PRO 32 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1gq2 h PRO 32 CO 0.85 0.00 -0.35 1.25 -0.23 0.00 0.00 178.00 179.52 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 -0.67 115.15 116.88 1gq2 h HIS 33 Ca 0.16 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 58.02 1gq2 h HIS 33 Cb 0.93 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.84 1gq2 h HIS 33 CO 0.00 0.35 -2.13 1.28 -1.30 0.00 0.00 177.93 176.14 1gq2 n LEU 34 N -3.54 2.48 -4.69 0.26 4.77 0.28 -4.87 117.00 111.69 1gq2 n LEU 34 Ca -0.00 0.01 -0.59 0.00 -0.03 0.00 0.00 56.01 55.40 1gq2 n LEU 34 Cb 0.49 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1gq2 n LEU 34 CO 0.36 0.70 1.19 -3.20 -1.33 0.00 0.00 177.39 175.11 1gq2 n ASN 35 N -3.36 1.89 -0.55 -1.43 4.05 0.58 -4.88 115.26 111.57 1gq2 n ASN 35 Ca -0.37 1.11 0.06 0.00 0.45 0.00 0.00 54.58 55.84 1gq2 n ASN 35 Cb 0.84 -1.08 0.07 0.00 1.23 0.00 0.00 39.78 40.85 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 4.47 1.09 0.00 1.20 5.02 -1.26 -4.59 118.16 124.09 1gq2 n LYS 36 Ca 0.26 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1gq2 n LYS 36 Cb 0.09 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.72 0.20 4.72 0.72 0.00 -1.26 -4.19 105.19 106.09 1gq2 n GLY 37 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.04 4.61 0.00 -1.25 -4.97 120.51 116.85 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 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.99 2.77 0.68 0.00 2.99 -1.26 -4.78 117.98 117.38 1gq2 s PHE 40 Ca 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 56.93 57.38 1gq2 s PHE 40 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 43.02 39.19 1gq2 s PHE 40 CO 0.00 -3.21 1.12 0.99 -0.00 0.00 0.00 175.22 174.12 1gq2 s THR 41 N 2.07 3.13 0.22 0.64 2.01 -1.26 -4.77 115.64 117.67 1gq2 s THR 41 Ca 0.69 0.52 -0.08 0.00 0.31 0.00 0.00 61.69 63.13 1gq2 s THR 41 Cb -0.38 -3.03 0.16 0.00 0.01 0.00 0.00 72.50 69.25 1gq2 s THR 41 CO 0.30 -0.33 1.78 0.25 -0.69 0.00 0.00 174.62 175.93 1gq2 h LEU 42 N -0.09 0.44 -0.62 4.42 5.85 -1.99 0.17 115.31 123.49 1gq2 h LEU 42 Ca -0.47 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 42 Cb 1.25 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 42 CO 0.53 0.26 0.38 -0.08 -0.34 0.00 0.00 178.44 179.19 1gq2 h GLU 43 N 0.58 0.72 -0.28 1.25 4.57 -1.99 -0.10 114.58 119.33 1gq2 h GLU 43 Ca 0.32 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 1gq2 h GLU 43 Cb 0.32 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1gq2 h GLU 43 CO -0.25 0.48 0.13 0.93 -1.18 0.00 0.00 179.01 179.12 1gq2 h GLU 44 N 0.74 0.42 -0.28 1.92 5.08 -1.57 -1.69 114.58 119.19 1gq2 h GLU 44 Ca 0.25 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1gq2 h GLU 44 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1gq2 h GLU 44 CO -0.10 0.42 0.19 0.00 -1.00 0.00 0.00 179.01 178.51 1gq2 h ARG 45 N 0.32 0.37 -0.68 2.33 3.08 -0.26 0.29 114.38 119.84 1gq2 h ARG 45 Ca 0.10 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1gq2 h ARG 45 Cb 0.15 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1gq2 h ARG 45 CO -0.01 0.25 0.44 1.96 -1.07 0.00 0.00 179.97 181.53 1gq2 h GLN 46 N 0.39 0.85 -0.04 0.04 4.20 -0.93 -1.54 115.11 118.07 1gq2 h GLN 46 Ca 0.10 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 1gq2 h GLN 46 Cb -0.04 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1gq2 h GLN 46 CO -0.02 0.56 -0.68 1.96 -0.67 0.00 0.00 178.83 179.98 1gq2 h GLN 47 N 0.87 0.18 -0.00 1.46 4.20 -0.85 -3.04 115.11 117.92 1gq2 h GLN 47 Ca 0.26 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1gq2 h GLN 47 Cb -0.04 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gq2 h GLN 47 CO -0.08 0.79 -0.04 1.28 -0.67 0.00 0.00 178.83 180.10 1gq2 n LEU 48 N -3.80 0.27 -3.11 1.46 4.77 0.99 -4.92 117.00 112.67 1gq2 n LEU 48 Ca -0.02 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 1gq2 n LEU 48 Cb 0.67 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1gq2 n LEU 48 CO 0.45 0.05 0.16 0.59 -1.33 0.00 0.00 177.39 177.30 1gq2 n ASN 49 N -1.00 -3.95 0.00 -1.43 3.02 -0.66 -0.28 115.26 110.96 1gq2 n ASN 49 Ca 0.17 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1gq2 n ASN 49 Cb 0.23 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 34.99 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 -4.17 0.00 -1.65 2.41 -5.35 -0.73 -4.40 119.36 105.46 1gq2 n ILE 50 Ca -0.12 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.70 1gq2 n ILE 50 Cb 0.60 1.49 -0.03 0.00 -1.74 0.00 0.00 39.64 39.96 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 -0.04 2.41 0.00 4.28 -0.00 -1.08 -0.71 115.22 120.08 1gq2 n HIS 51 Ca 0.00 -0.28 0.00 0.00 0.46 0.00 0.00 57.72 57.90 1gq2 n HIS 51 Cb 0.12 -2.77 0.00 0.00 -0.12 0.00 0.00 29.99 27.22 1gq2 n HIS 51 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gq2 n GLY 52 N 4.71 1.94 0.25 1.57 0.00 -1.26 -4.90 105.19 107.50 1gq2 n GLY 52 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 1gq2 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 53 N 0.00 0.78 -4.10 0.99 4.77 0.11 -4.80 117.00 114.75 1gq2 n LEU 53 Ca 0.00 -0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 55.50 1gq2 n LEU 53 Cb 0.00 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1gq2 n LEU 53 CO 0.00 0.14 -0.46 -0.76 -1.33 0.00 0.00 177.39 174.98 1gq2 s LEU 54 N -1.89 2.09 0.61 2.23 1.43 -1.26 -5.13 118.68 116.76 1gq2 s LEU 54 Ca 0.40 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 1gq2 s LEU 54 Cb 0.20 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 1gq2 s LEU 54 CO 0.32 0.09 1.13 -0.81 0.23 0.00 0.00 176.35 177.31 1gq2 n PRO 55 N 2.37 1.07 -0.11 1.29 -0.04 -1.26 -4.80 135.00 133.52 1gq2 n PRO 55 Ca -0.16 0.41 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1gq2 n PRO 55 Cb 0.55 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.66 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -1.31 0.22 -3.87 0.54 -0.04 -1.26 -4.75 135.00 124.53 1gq2 n PRO 56 Ca 0.14 -0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1gq2 n PRO 56 Cb 0.47 -1.49 -0.11 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 -0.73 2.35 0.06 0.00 0.40 -1.26 -4.84 117.98 113.95 1gq2 s PHE 58 Ca -0.08 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 1gq2 s PHE 58 Cb -0.05 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1gq2 s PHE 58 CO 0.01 -0.32 -0.05 -0.48 0.70 0.00 0.00 175.22 175.07 1gq2 s LEU 59 N 0.19 2.43 0.71 -0.37 0.05 -1.26 -5.01 118.68 115.42 1gq2 s LEU 59 Ca -0.13 -0.86 -0.06 0.00 0.05 0.00 0.00 54.13 53.13 1gq2 s LEU 59 Cb -0.16 0.04 0.08 0.00 -2.05 0.00 0.00 46.19 44.10 1gq2 s LEU 59 CO 0.06 -0.45 1.01 -0.83 -0.55 0.00 0.00 176.35 175.59 1gq2 s GLY 60 N -2.55 1.72 0.26 -3.48 0.00 -1.26 -3.97 107.32 98.04 1gq2 s GLY 60 Ca 0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 1gq2 s GLY 60 CO -0.05 -0.65 1.79 1.46 0.00 0.00 0.00 173.10 175.65 1gq2 h GLN 61 N -0.61 0.73 -0.73 2.90 4.20 -1.98 -1.76 115.11 117.86 1gq2 h GLN 61 Ca -0.43 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.30 1gq2 h GLN 61 Cb 1.30 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 1gq2 h GLN 61 CO 0.55 0.48 0.42 -0.44 -0.67 0.00 0.00 178.83 179.17 1gq2 h ASP 62 N 0.75 0.62 -0.52 1.46 5.19 -1.99 0.32 116.42 122.26 1gq2 h ASP 62 Ca 0.46 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.85 1gq2 h ASP 62 Cb 0.55 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 1gq2 h ASP 62 CO -0.31 0.39 0.14 0.00 -3.12 0.00 0.00 179.24 176.34 1gq2 h ALA 63 N 1.38 0.68 -0.75 3.45 0.00 -1.72 -0.86 119.26 121.45 1gq2 h ALA 63 Ca 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1gq2 h ALA 63 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gq2 h ALA 63 CO -0.20 0.36 0.33 1.96 0.00 0.00 0.00 179.25 181.71 1gq2 h GLN 64 N 0.72 1.09 -0.53 0.00 4.20 -0.64 -2.29 115.11 117.66 1gq2 h GLN 64 Ca 0.16 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1gq2 h GLN 64 Cb 0.31 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1gq2 h GLN 64 CO -0.00 0.86 0.20 0.28 -0.67 0.00 0.00 178.83 179.50 1gq2 h VAL 65 N 1.07 1.22 -0.37 -0.54 2.07 -0.01 -2.22 116.25 117.48 1gq2 h VAL 65 Ca 0.26 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1gq2 h VAL 65 Cb 0.15 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1gq2 h VAL 65 CO -0.03 0.26 -0.03 0.22 0.02 0.00 0.00 177.57 178.02 1gq2 h TYR 66 N 0.72 -0.08 -0.83 1.57 3.20 -0.63 0.84 116.97 121.77 1gq2 h TYR 66 Ca 0.18 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1gq2 h TYR 66 Cb 0.21 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1gq2 h TYR 66 CO 0.01 -0.10 0.44 1.03 -1.64 0.00 0.00 178.16 177.90 1gq2 h SER 67 N 0.07 1.05 -0.17 -2.11 0.87 -1.21 -1.38 113.55 110.67 1gq2 h SER 67 Ca 0.18 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1gq2 h SER 67 Cb 0.26 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1gq2 h SER 67 CO -0.33 0.85 0.10 0.40 -0.53 0.00 0.00 176.83 177.33 1gq2 h ILE 68 N 1.17 1.07 -0.90 2.23 1.08 -0.64 -2.16 117.51 119.36 1gq2 h ILE 68 Ca 0.29 -0.17 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 1gq2 h ILE 68 Cb 0.05 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 34.61 1gq2 h ILE 68 CO -0.04 0.07 0.56 -0.07 -0.69 0.00 0.00 178.15 177.97 1gq2 h LEU 69 N 0.20 0.88 -1.43 1.44 3.38 -0.26 0.06 115.31 119.59 1gq2 h LEU 69 Ca 0.06 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1gq2 h LEU 69 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1gq2 h LEU 69 CO -0.01 0.56 -0.04 0.11 0.09 0.00 0.00 178.44 179.15 1gq2 h LYS 70 N 1.02 0.32 0.00 1.13 1.79 -0.91 0.92 116.57 120.84 1gq2 h LYS 70 Ca 0.39 -0.06 -0.23 0.00 -2.18 0.00 0.00 60.65 58.57 1gq2 h LYS 70 Cb 0.18 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1gq2 h LYS 70 CO -0.18 0.39 -0.95 -0.91 -1.08 0.00 0.00 179.45 176.72 1gq2 h ASN 71 N 0.31 0.55 -0.01 0.86 2.35 -0.54 -3.08 115.58 116.02 1gq2 h ASN 71 Ca 0.07 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1gq2 h ASN 71 Cb 0.28 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1gq2 h ASN 71 CO 0.01 1.24 -0.00 0.15 -1.65 0.00 0.00 177.43 177.18 1gq2 h PHE 72 N 0.24 0.03 -0.55 1.19 3.57 -0.51 -3.28 116.94 117.62 1gq2 h PHE 72 Ca -0.08 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.52 1gq2 h PHE 72 Cb 1.59 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 40.24 1gq2 h PHE 72 CO 0.06 0.41 0.06 0.93 -2.23 0.00 0.00 178.31 177.54 1gq2 h GLU 73 N -0.37 0.17 0.00 1.11 5.08 -0.91 -1.99 114.58 117.67 1gq2 h GLU 73 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1gq2 h GLU 73 Cb 0.41 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1gq2 h GLU 73 CO 0.00 0.11 -0.04 0.07 -1.00 0.00 0.00 179.01 178.16 1gq2 h ARG 74 N 0.18 0.00 -7.16 2.33 0.11 -1.60 -3.45 114.38 104.79 1gq2 h ARG 74 Ca 0.28 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.83 1gq2 h ARG 74 Cb 0.42 0.00 0.14 0.00 1.11 0.00 0.00 29.97 31.64 1gq2 h ARG 74 CO -0.41 0.04 0.41 -0.51 0.10 0.00 0.00 179.97 179.60 1gq2 s LEU 75 N -6.42 3.43 -0.13 0.08 1.43 -0.75 -4.98 118.68 111.33 1gq2 s LEU 75 Ca -0.02 2.31 0.16 0.00 -1.03 0.00 0.00 54.13 55.55 1gq2 s LEU 75 Cb 0.11 -4.59 0.40 0.00 0.03 0.00 0.00 46.19 42.14 1gq2 s LEU 75 CO 0.52 -1.96 1.19 0.35 0.23 0.00 0.00 176.35 176.67 1gq2 n THR 76 N -2.34 1.44 -3.62 5.49 -2.24 -1.26 -5.04 114.28 106.72 1gq2 n THR 76 Ca 0.13 -2.38 -0.14 0.00 -2.27 0.00 0.00 64.05 59.39 1gq2 n THR 76 Cb 0.50 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gq2 s SER 77 N -2.76 -0.74 0.35 3.42 1.04 -1.26 -5.04 113.70 108.72 1gq2 s SER 77 Ca 0.35 1.36 0.04 0.00 0.48 0.00 0.00 55.95 58.18 1gq2 s SER 77 Cb 0.35 1.36 0.65 0.00 0.10 0.00 0.00 66.02 68.48 1gq2 s SER 77 CO -0.09 -0.29 1.95 0.44 0.98 0.00 0.00 173.24 176.23 1gq2 h ASP 78 N 4.77 0.58 -0.16 7.02 3.32 -1.99 -1.42 116.42 128.54 1gq2 h ASP 78 Ca -0.29 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1gq2 h ASP 78 Cb 1.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1gq2 h ASP 78 CO 0.09 0.53 -0.08 0.25 -1.72 0.00 0.00 179.24 178.31 1gq2 h LEU 79 N 0.64 0.46 -0.22 1.55 5.85 -1.96 0.55 115.31 122.18 1gq2 h LEU 79 Ca 0.16 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1gq2 h LEU 79 Cb 0.13 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1gq2 h LEU 79 CO -0.02 0.58 -0.42 0.44 -0.34 0.00 0.00 178.44 178.69 1gq2 h ASP 80 N 0.46 0.76 -0.90 1.25 3.32 -1.71 -1.53 116.42 118.07 1gq2 h ASP 80 Ca 0.09 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1gq2 h ASP 80 Cb 0.42 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1gq2 h ASP 80 CO 0.02 1.16 0.54 0.03 -1.72 0.00 0.00 179.24 179.26 1gq2 h ARG 81 N 0.39 1.23 0.84 3.56 3.08 -0.88 0.11 114.38 122.72 1gq2 h ARG 81 Ca 0.01 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1gq2 h ARG 81 Cb 1.02 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.82 1gq2 h ARG 81 CO 0.09 0.87 -0.43 -0.92 -1.07 0.00 0.00 179.97 178.52 1gq2 h TYR 82 N 1.25 -1.11 -1.01 3.04 3.20 -0.80 -1.78 116.97 119.76 1gq2 h TYR 82 Ca 0.32 -0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.42 1gq2 h TYR 82 Cb -0.04 0.37 -0.12 0.00 1.54 0.00 0.00 36.73 38.49 1gq2 h TYR 82 CO 0.01 -0.68 0.61 0.82 -1.64 0.00 0.00 178.16 177.28 1gq2 h ILE 83 N -1.16 0.55 0.55 1.81 2.04 -0.86 -1.10 117.51 119.34 1gq2 h ILE 83 Ca -0.12 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1gq2 h ILE 83 Cb 0.90 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1gq2 h ILE 83 CO 0.18 0.10 -0.26 0.25 0.00 0.00 0.00 178.15 178.41 1gq2 h LEU 84 N 0.56 -0.63 -1.84 1.44 5.85 -0.48 -1.62 115.31 118.59 1gq2 h LEU 84 Ca 0.63 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.36 1gq2 h LEU 84 Cb 1.25 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1gq2 h LEU 84 CO -0.43 -0.44 0.00 0.18 -0.34 0.00 0.00 178.44 177.41 1gq2 n LEU 85 N -5.40 0.00 0.00 2.25 4.77 -0.42 -1.60 117.00 116.60 1gq2 n LEU 85 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1gq2 n LEU 85 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1gq2 n LEU 85 CO 0.37 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.19 1gq2 n SER 87 N 0.84 0.00 -0.11 -1.43 2.88 -0.61 -0.75 113.62 114.44 1gq2 n SER 87 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1gq2 n SER 87 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1gq2 n SER 87 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1gq2 h LEU 88 N 0.00 0.72 -1.81 2.46 6.46 -1.56 -2.23 115.31 119.35 1gq2 h LEU 88 Ca 0.00 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.34 1gq2 h LEU 88 Cb 0.00 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1gq2 h LEU 88 CO 0.00 0.96 -0.10 -0.61 -0.62 0.00 0.00 178.44 178.07 1gq2 h GLN 89 N 0.48 0.00 -0.00 1.25 4.15 -1.22 0.13 115.11 119.90 1gq2 h GLN 89 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1gq2 h GLN 89 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1gq2 h GLN 89 CO 0.05 0.10 -0.10 -0.25 -1.93 0.00 0.00 178.83 176.70 1gq2 n ASP 90 N -4.37 0.43 -0.04 -0.69 8.00 -0.96 -4.35 116.55 114.57 1gq2 n ASP 90 Ca -0.03 -0.55 -0.07 0.00 0.71 0.00 0.00 54.79 54.85 1gq2 n ASP 90 Cb 0.18 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -0.97 0.17 -3.45 -1.24 0.63 -0.26 -4.50 116.66 107.05 1gq2 n ARG 91 Ca 0.15 0.06 -0.24 0.00 -0.92 0.00 0.00 57.85 56.90 1gq2 n ARG 91 Cb 0.27 -0.91 -0.11 0.00 0.45 0.00 0.00 32.46 32.16 1gq2 n ARG 91 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1gq2 s ASN 92 N -5.37 2.46 0.13 6.15 3.04 0.28 -4.14 114.94 117.48 1gq2 s ASN 92 Ca -0.11 -1.53 -0.33 0.00 0.04 0.00 0.00 52.86 50.93 1gq2 s ASN 92 Cb 0.04 0.01 -0.11 0.00 -1.54 0.00 0.00 41.25 39.65 1gq2 s ASN 92 CO 0.15 -0.35 1.55 -0.08 -3.04 0.00 0.00 177.10 175.34 1gq2 h GLU 93 N 7.64 -0.48 -0.12 0.43 4.81 -1.32 0.10 114.58 125.64 1gq2 h GLU 93 Ca -0.05 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1gq2 h GLU 93 Cb 1.02 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 1gq2 h GLU 93 CO 0.31 -0.32 -0.18 0.87 -0.73 0.00 0.00 179.01 178.96 1gq2 h LYS 94 N -0.50 -0.22 -0.67 1.92 1.79 -1.87 -2.37 116.57 114.65 1gq2 h LYS 94 Ca 0.06 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.58 1gq2 h LYS 94 Cb 0.65 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 1gq2 h LYS 94 CO -0.50 -0.15 0.40 1.25 -1.08 0.00 0.00 179.45 179.37 1gq2 h LEU 95 N -0.23 0.65 -0.08 2.94 5.85 -1.77 -0.03 115.31 122.65 1gq2 h LEU 95 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1gq2 h LEU 95 Cb 0.37 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1gq2 h LEU 95 CO -0.26 0.45 -0.31 0.15 -0.34 0.00 0.00 178.44 178.13 1gq2 h PHE 96 N 0.78 -0.84 0.00 1.25 3.57 -0.34 0.12 116.94 121.49 1gq2 h PHE 96 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1gq2 h PHE 96 Cb 0.06 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1gq2 h PHE 96 CO -0.05 -0.39 0.00 1.88 -2.23 0.00 0.00 178.31 177.52 1gq2 h TYR 97 N -0.41 0.00 -0.02 0.41 -1.99 -1.05 -1.35 116.97 112.56 1gq2 h TYR 97 Ca 0.08 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.63 1gq2 h TYR 97 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1gq2 h TYR 97 CO -0.37 0.00 -0.78 -0.22 -0.00 0.00 0.00 178.16 176.80 1gq2 h LYS 98 N 0.00 0.20 0.08 4.88 1.63 0.24 -2.37 116.57 121.23 1gq2 h LYS 98 Ca 0.00 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1gq2 h LYS 98 Cb 0.48 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1gq2 h LYS 98 CO 0.00 0.88 -0.04 0.28 -3.45 0.00 0.00 179.45 177.12 1gq2 h VAL 99 N 0.13 1.19 -0.32 2.00 2.07 -0.18 -2.44 116.25 118.71 1gq2 h VAL 99 Ca -0.03 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.20 1gq2 h VAL 99 Cb 1.36 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 33.09 1gq2 h VAL 99 CO 0.12 0.31 -0.08 -0.07 0.02 0.00 0.00 177.57 177.87 1gq2 h LEU 100 N -0.76 -0.31 0.00 2.57 3.38 -1.33 -1.63 115.31 117.23 1gq2 h LEU 100 Ca -0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 100 Cb 0.59 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gq2 h LEU 100 CO 0.02 -0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.79 1gq2 n THR 101 N -5.27 0.37 0.17 0.22 -2.24 -0.89 -1.90 114.28 104.74 1gq2 n THR 101 Ca 0.00 0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 1gq2 n THR 101 Cb 0.18 -0.72 0.22 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.26 3.42 4.64 -0.77 -3.38 113.55 117.19 1gq2 h SER 102 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1gq2 h SER 102 Cb 0.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.22 1gq2 h SER 102 CO 0.00 0.39 -0.43 -0.67 -0.87 0.00 0.00 176.83 175.26 1gq2 n ASP 103 N -3.35 -2.82 -0.19 4.97 2.03 -1.11 -5.04 116.55 111.04 1gq2 n ASP 103 Ca 0.01 -2.95 0.14 0.00 0.52 0.00 0.00 54.79 52.50 1gq2 n ASP 103 Cb 0.59 1.66 0.46 0.00 -0.72 0.00 0.00 41.12 43.11 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gq2 h ILE 104 N 3.31 0.83 0.00 5.18 6.09 -1.58 -0.89 117.51 130.46 1gq2 h ILE 104 Ca -0.10 -0.18 -0.06 0.00 -1.37 0.00 0.00 64.86 63.16 1gq2 h ILE 104 Cb 1.07 0.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1gq2 h ILE 104 CO 0.18 0.09 -0.27 -0.33 -3.07 0.00 0.00 178.15 174.75 1gq2 h GLU 105 N 0.51 0.00 0.12 2.19 5.08 -1.93 -3.18 114.58 117.37 1gq2 h GLU 105 Ca 0.38 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.47 1gq2 h GLU 105 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1gq2 h GLU 105 CO -0.14 0.27 -1.35 -0.09 -1.00 0.00 0.00 179.01 176.70 1gq2 h ARG 106 N 0.00 0.25 -2.15 2.33 2.43 -1.56 -3.40 114.38 112.28 1gq2 h ARG 106 Ca -0.00 -0.44 -0.56 0.00 -0.81 0.00 0.00 59.98 58.17 1gq2 h ARG 106 Cb 0.69 0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 30.24 1gq2 h ARG 106 CO 0.03 1.21 0.87 1.19 -1.51 0.00 0.00 179.97 181.77 1gq2 n PHE 107 N -3.94 1.83 0.00 2.20 3.01 -0.74 -4.39 117.46 115.43 1gq2 n PHE 107 Ca -0.24 -2.15 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1gq2 n PHE 107 Cb 0.90 -1.49 0.00 0.00 -0.01 0.00 0.00 39.48 38.88 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 1.08 0.00 -0.06 -1.08 -0.02 -1.26 -1.65 135.00 132.02 1gq2 n PRO 109 Ca 0.52 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 1gq2 n PRO 109 Cb 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.83 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 0.99 0.00 4.25 1.08 -1.82 -2.30 117.51 119.71 1gq2 h ILE 110 Ca 0.00 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 1gq2 h ILE 110 Cb 0.00 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1gq2 h ILE 110 CO 0.00 0.53 -0.56 1.62 -0.69 0.00 0.00 178.15 179.05 1gq2 h VAL 111 N -0.66 0.00 -2.35 1.67 3.04 -1.69 -3.34 116.25 112.92 1gq2 h VAL 111 Ca -0.31 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1gq2 h VAL 111 Cb 1.50 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 1gq2 h VAL 111 CO -0.08 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.48 1gq2 n TYR 112 N -2.71 0.00 -1.86 3.17 9.36 -1.26 -4.58 117.16 119.29 1gq2 n TYR 112 Ca 0.02 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1gq2 n TYR 112 Cb 0.52 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 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 0.96 2.18 -0.65 2.97 -1.32 -1.26 -1.72 115.64 116.80 1gq2 s THR 113 Ca 0.00 0.17 0.23 0.00 -1.21 0.00 0.00 61.69 60.89 1gq2 s THR 113 Cb 0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 72.50 67.83 1gq2 s THR 113 CO 0.00 0.03 1.15 -0.81 -2.21 0.00 0.00 174.62 172.79 1gq2 n PRO 114 N 0.22 0.27 0.06 7.08 -0.04 -1.22 -4.09 135.00 137.29 1gq2 n PRO 114 Ca 0.03 0.03 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1gq2 n PRO 114 Cb 0.41 -1.62 0.56 0.00 -0.04 0.00 0.00 33.50 32.81 1gq2 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 115 N 0.00 0.96 0.00 0.52 2.02 -1.11 -0.56 112.91 114.74 1gq2 h THR 115 Ca 0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1gq2 h THR 115 Cb 0.72 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1gq2 h THR 115 CO 0.00 0.05 -0.08 1.62 0.37 0.00 0.00 175.52 177.48 1gq2 h VAL 116 N 0.25 0.29 0.06 3.16 3.04 -1.46 0.16 116.25 121.75 1gq2 h VAL 116 Ca 0.15 -0.51 -0.17 0.00 -1.01 0.00 0.00 66.70 65.16 1gq2 h VAL 116 Cb 0.28 1.39 0.02 0.00 -2.01 0.00 0.00 31.29 30.97 1gq2 h VAL 116 CO -0.03 0.08 -0.70 1.23 -1.01 0.00 0.00 177.57 177.14 1gq2 h GLY 117 N 1.23 0.42 1.00 3.17 0.00 -1.37 -2.17 103.07 105.34 1gq2 h GLY 117 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1gq2 h GLY 117 CO 0.01 0.74 0.42 -2.00 0.00 0.00 0.00 176.54 175.71 1gq2 h LEU 118 N -0.20 0.79 -0.53 3.11 7.12 -1.30 -1.82 115.31 122.48 1gq2 h LEU 118 Ca -0.10 -0.05 0.06 0.00 0.13 0.00 0.00 57.88 57.92 1gq2 h LEU 118 Cb 1.45 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 41.33 1gq2 h LEU 118 CO 0.13 0.60 0.24 0.00 -0.13 0.00 0.00 178.44 179.29 1gq2 h ALA 119 N 1.22 0.67 -0.53 1.25 0.00 -0.94 -1.91 119.26 119.02 1gq2 h ALA 119 Ca 0.24 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1gq2 h ALA 119 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gq2 h ALA 119 CO -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.14 1gq2 h GLN 121 N 0.81 0.00 0.00 0.00 4.20 -0.60 -2.82 115.11 116.69 1gq2 h GLN 121 Ca 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1gq2 h GLN 121 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 1gq2 h GLN 121 CO 0.01 0.10 -0.48 0.72 -0.67 0.00 0.00 178.83 178.51 1gq2 n HIS 122 N -3.43 0.00 -0.26 2.96 8.25 -0.78 -4.85 115.22 117.11 1gq2 n HIS 122 Ca -0.01 -1.13 0.04 0.00 -0.26 0.00 0.00 57.72 56.36 1gq2 n HIS 122 Cb 0.26 -0.20 0.18 0.00 1.12 0.00 0.00 29.99 31.35 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.71 0.56 -0.91 4.41 3.20 0.43 0.37 116.97 125.75 1gq2 h TYR 123 Ca -0.04 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1gq2 h TYR 123 Cb 1.17 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 39.23 1gq2 h TYR 123 CO 0.45 0.11 0.55 0.78 -1.64 0.00 0.00 178.16 178.42 1gq2 h GLY 124 N 0.50 1.43 1.00 1.82 0.00 -1.85 0.62 103.07 106.59 1gq2 h GLY 124 Ca 0.40 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1gq2 h GLY 124 CO -0.37 0.18 -0.56 -2.00 0.00 0.00 0.00 176.54 173.79 1gq2 h LEU 125 N 0.93 0.77 0.00 3.11 6.46 -1.30 -3.20 115.31 122.07 1gq2 h LEU 125 Ca 0.43 -0.60 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1gq2 h LEU 125 Cb 0.36 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1gq2 h LEU 125 CO -0.24 1.24 0.00 0.00 -0.62 0.00 0.00 178.44 178.83 1gq2 n ALA 126 N -2.56 2.34 -1.78 1.25 0.00 -0.18 -4.88 120.51 114.71 1gq2 n ALA 126 Ca -0.07 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1gq2 n ALA 126 Cb 0.63 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1gq2 n ALA 126 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gq2 s PHE 127 N -2.75 2.54 0.00 0.00 5.36 0.17 -4.90 117.98 118.40 1gq2 s PHE 127 Ca 0.21 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1gq2 s PHE 127 Cb 0.19 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 1gq2 s PHE 127 CO 0.46 -3.04 0.00 0.54 -1.46 0.00 0.00 175.22 171.72 1gq2 n ARG 128 N 0.34 0.00 -4.13 10.12 5.12 -1.26 -5.06 116.66 121.78 1gq2 n ARG 128 Ca 0.02 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.58 1gq2 n ARG 128 Cb 0.39 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.62 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 0.00 3.23 0.65 5.56 0.52 -1.26 -5.09 118.95 122.57 1gq2 s ARG 129 Ca 0.00 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.78 1gq2 s ARG 129 Cb 0.00 -2.99 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 1gq2 s ARG 129 CO 0.00 0.72 1.11 -1.25 0.02 0.00 0.00 175.30 175.91 1gq2 s PRO 130 N -0.90 2.82 -0.06 3.54 0.04 -1.26 -5.06 135.00 134.12 1gq2 s PRO 130 Ca 0.14 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1gq2 s PRO 130 Cb -0.12 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1gq2 s PRO 130 CO 0.03 -1.24 0.16 0.50 0.04 0.00 0.00 177.00 176.49 1gq2 s ARG 131 N -4.03 0.16 0.00 4.56 3.52 -1.26 -5.13 118.95 116.78 1gq2 s ARG 131 Ca 0.68 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 1gq2 s ARG 131 Cb -0.21 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 1gq2 s ARG 131 CO 0.41 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1gq2 n GLY 132 N 3.34 -0.40 3.55 8.12 0.00 -1.26 -4.93 105.19 113.61 1gq2 n GLY 132 Ca -0.16 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N -1.27 3.53 -0.39 0.99 0.20 -0.44 -5.03 118.68 116.27 1gq2 s LEU 133 Ca 0.00 -0.05 -0.06 0.00 0.69 0.00 0.00 54.13 54.71 1gq2 s LEU 133 Cb 0.00 -1.89 0.08 0.00 -0.43 0.00 0.00 46.19 43.95 1gq2 s LEU 133 CO 0.00 0.14 0.19 -0.36 -0.29 0.00 0.00 176.35 176.03 1gq2 s PHE 134 N 0.57 3.38 -0.20 5.38 0.40 -1.26 -4.43 117.98 121.82 1gq2 s PHE 134 Ca 0.01 -1.78 -0.08 0.00 -0.60 0.00 0.00 56.93 54.47 1gq2 s PHE 134 Cb -0.14 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 1gq2 s PHE 134 CO 0.02 -0.86 0.09 0.42 0.70 0.00 0.00 175.22 175.59 1gq2 s ILE 135 N 1.33 4.93 0.14 0.64 1.09 -1.26 -5.00 121.20 123.07 1gq2 s ILE 135 Ca 0.02 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.62 1gq2 s ILE 135 Cb -0.22 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.90 1gq2 s ILE 135 CO 0.00 0.43 0.23 -0.89 -0.10 0.00 0.00 174.94 174.61 1gq2 s THR 136 N 0.55 5.07 0.42 2.92 2.01 -1.26 -1.52 115.64 123.83 1gq2 s THR 136 Ca 0.05 -0.77 0.39 0.00 0.31 0.00 0.00 61.69 61.67 1gq2 s THR 136 Cb -0.13 -3.59 0.41 0.00 0.01 0.00 0.00 72.50 69.20 1gq2 s THR 136 CO 0.01 -0.07 2.20 -0.29 -0.69 0.00 0.00 174.62 175.77 1gq2 h ILE 137 N 1.82 0.00 -0.08 1.82 6.09 -1.80 0.12 117.51 125.47 1gq2 h ILE 137 Ca -0.48 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1gq2 h ILE 137 Cb 1.19 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1gq2 h ILE 137 CO 0.68 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.17 1gq2 n HIS 138 N -2.96 0.10 -0.71 2.19 8.25 -1.26 -3.50 115.22 117.33 1gq2 n HIS 138 Ca -0.02 -0.05 0.08 0.00 -0.26 0.00 0.00 57.72 57.47 1gq2 n HIS 138 Cb 0.12 0.00 0.31 0.00 1.12 0.00 0.00 29.99 31.54 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 0.14 4.40 -4.67 0.41 8.00 0.41 -4.99 116.55 120.24 1gq2 n ASP 139 Ca 0.18 -2.62 -0.47 0.00 0.71 0.00 0.00 54.79 52.59 1gq2 n ASP 139 Cb 0.32 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 1gq2 n ASP 139 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1gq2 n ARG 140 N 0.48 2.18 -0.25 -1.24 1.85 -1.23 -1.09 116.66 117.36 1gq2 n ARG 140 Ca 0.23 0.79 0.00 0.00 -1.00 0.00 0.00 57.85 57.87 1gq2 n ARG 140 Cb 0.87 -2.59 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gq2 n GLY 141 N 3.81 0.64 0.06 2.89 0.00 -1.26 -4.88 105.19 106.45 1gq2 n GLY 141 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.00 0.00 -0.02 1.61 8.25 -0.25 -4.83 115.22 117.97 1gq2 n HIS 142 Ca 0.00 -0.23 -0.09 0.00 -0.26 0.00 0.00 57.72 57.14 1gq2 n HIS 142 Cb 0.00 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 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 2.24 0.86 -0.87 1.59 2.04 -1.90 -2.41 117.51 119.06 1gq2 h ILE 143 Ca 0.00 -0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 1gq2 h ILE 143 Cb 0.88 0.84 -0.14 0.00 -0.74 0.00 0.00 36.82 37.66 1gq2 h ILE 143 CO 0.00 0.00 0.21 0.00 0.00 0.00 0.00 178.15 178.36 1gq2 h ALA 144 N 1.15 1.22 0.00 1.87 0.00 -1.92 -1.84 119.26 119.74 1gq2 h ALA 144 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 144 Cb 0.11 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gq2 h ALA 144 CO -0.15 -0.46 0.00 2.41 0.00 0.00 0.00 179.25 181.05 1gq2 n THR 145 N -5.24 0.12 0.00 0.00 -1.04 -0.91 -3.46 114.28 103.75 1gq2 n THR 145 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 1gq2 n THR 145 Cb 0.66 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 0.82 0.00 -0.22 -4.42 4.77 -0.69 -3.40 117.00 113.85 1gq2 n LEU 147 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1gq2 n LEU 147 Cb 0.07 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1gq2 n LEU 147 CO 0.00 0.00 0.84 1.56 -1.33 0.00 0.00 177.39 178.46 1gq2 h GLN 148 N 0.00 1.08 0.00 3.23 4.20 -1.84 -2.28 115.11 119.50 1gq2 h GLN 148 Ca 0.00 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1gq2 h GLN 148 Cb 0.00 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1gq2 h GLN 148 CO 0.00 1.03 0.03 0.43 -0.67 0.00 0.00 178.83 179.66 1gq2 n SER 149 N -4.20 0.00 -4.63 1.46 7.64 -1.22 -4.42 113.62 108.25 1gq2 n SER 149 Ca 0.03 0.47 -0.41 0.00 1.01 0.00 0.00 58.87 59.97 1gq2 n SER 149 Cb 0.33 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1gq2 n SER 149 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1gq2 s TRP 150 N -2.94 3.30 0.23 1.43 -0.11 -0.86 -4.97 118.94 115.03 1gq2 s TRP 150 Ca -0.00 0.91 -0.11 0.00 1.22 0.00 0.00 56.10 58.12 1gq2 s TRP 150 Cb 0.00 -2.89 0.32 0.00 -1.50 0.00 0.00 33.47 29.40 1gq2 s TRP 150 CO 0.00 -0.33 1.61 -1.00 -4.62 0.00 0.00 176.95 172.62 1gq2 h PRO 151 N 7.79 0.01 -6.59 5.86 0.13 -1.87 -3.40 132.00 133.93 1gq2 h PRO 151 Ca -0.26 -0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.35 1gq2 h PRO 151 Cb 1.12 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1gq2 h PRO 151 CO 0.80 0.01 0.43 -2.00 -0.23 0.00 0.00 178.00 177.01 1gq2 s GLU 152 N -6.22 4.62 -0.02 0.86 2.56 -1.26 -4.93 118.70 114.32 1gq2 s GLU 152 Ca -0.14 1.59 0.22 0.00 0.00 0.00 0.00 54.97 56.64 1gq2 s GLU 152 Cb 0.22 -3.33 -0.31 0.00 2.00 0.00 0.00 34.13 32.70 1gq2 s GLU 152 CO 0.75 0.10 0.55 0.45 -0.56 0.00 0.00 175.26 176.55 1gq2 n SER 153 N 2.75 0.14 -4.09 -1.70 2.88 -1.26 -4.77 113.62 107.58 1gq2 n SER 153 Ca 0.03 -0.11 -0.35 0.00 -1.33 0.00 0.00 58.87 57.10 1gq2 n SER 153 Cb 0.48 1.83 -0.11 0.00 -0.75 0.00 0.00 64.21 65.66 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gq2 s VAL 154 N -3.45 3.38 -0.06 2.46 0.11 -1.26 -4.75 120.40 116.83 1gq2 s VAL 154 Ca -0.06 -2.64 0.00 0.00 -2.93 0.00 0.00 61.98 56.35 1gq2 s VAL 154 Cb 0.14 -3.26 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1gq2 s VAL 154 CO 0.90 -0.79 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.23 1gq2 s ILE 155 N 0.39 4.03 -0.09 7.04 1.09 -1.26 -4.62 121.20 127.79 1gq2 s ILE 155 Ca 0.13 -0.43 0.03 0.00 -1.10 0.00 0.00 60.65 59.28 1gq2 s ILE 155 Cb -0.22 -2.70 -0.03 0.00 -1.06 0.00 0.00 42.46 38.45 1gq2 s ILE 155 CO -0.04 0.54 0.10 0.29 -0.10 0.00 0.00 174.94 175.74 1gq2 n LYS 156 N 1.98 4.32 -3.80 2.79 5.02 0.31 -4.85 118.16 123.94 1gq2 n LYS 156 Ca -0.17 -0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 55.98 1gq2 n LYS 156 Cb 0.53 -0.76 -0.11 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.53 -0.60 -0.01 7.82 0.00 -1.09 -0.95 121.76 125.40 1gq2 s ALA 157 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1gq2 s ALA 157 Cb 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1gq2 s ALA 157 CO 0.11 -0.16 -0.03 0.42 0.00 0.00 0.00 175.76 176.10 1gq2 s ILE 158 N -0.44 0.30 -0.25 0.00 1.01 0.18 -1.13 121.20 120.87 1gq2 s ILE 158 Ca -0.05 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.51 1gq2 s ILE 158 Cb -0.04 -0.30 0.05 0.00 0.01 0.00 0.00 42.46 42.19 1gq2 s ILE 158 CO 0.01 0.12 -0.11 -0.69 0.00 0.00 0.00 174.94 174.26 1gq2 s VAL 159 N 0.27 2.29 0.05 2.92 1.01 -1.07 0.35 120.40 126.22 1gq2 s VAL 159 Ca -0.03 -1.42 0.07 0.00 0.00 0.00 0.00 61.98 60.60 1gq2 s VAL 159 Cb -0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1gq2 s VAL 159 CO -0.00 0.10 -0.15 0.54 0.00 0.00 0.00 175.10 175.58 1gq2 s VAL 160 N 1.17 2.99 0.12 2.92 0.11 -0.26 -1.17 120.40 126.30 1gq2 s VAL 160 Ca -0.05 -1.17 -0.06 0.00 -2.93 0.00 0.00 61.98 57.77 1gq2 s VAL 160 Cb -0.18 -2.30 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 1gq2 s VAL 160 CO -0.06 0.29 0.17 0.28 -3.33 0.00 0.00 175.10 172.44 1gq2 s THR 161 N -1.00 0.11 0.00 5.04 -1.32 -0.87 -0.48 115.64 117.12 1gq2 s THR 161 Ca 0.16 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 1gq2 s THR 161 Cb -0.11 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.15 1gq2 s THR 161 CO 0.07 -0.50 0.70 -0.90 -2.21 0.00 0.00 174.62 171.78 1gq2 n ASP 162 N -0.11 1.37 -0.90 8.08 5.75 -1.26 -1.24 116.55 128.23 1gq2 n ASP 162 Ca -0.09 -1.43 -0.12 0.00 -0.01 0.00 0.00 54.79 53.14 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 -0.21 1.22 0.08 6.12 0.00 -1.25 -4.70 105.19 106.45 1gq2 n GLY 163 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gq2 n GLU 164 N -1.81 0.22 -3.09 1.61 2.13 -1.20 -1.85 120.64 116.65 1gq2 n GLU 164 Ca -0.12 0.15 -0.20 0.00 0.66 0.00 0.00 57.16 57.66 1gq2 n GLU 164 Cb 0.49 -1.73 -0.04 0.00 0.27 0.00 0.00 31.44 30.44 1gq2 n GLU 164 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1gq2 n ARG 165 N -2.09 0.76 -2.49 5.31 0.00 -0.95 -3.32 116.66 113.89 1gq2 n ARG 165 Ca 0.05 -2.90 -0.41 0.00 -0.00 0.00 0.00 57.85 54.60 1gq2 n ARG 165 Cb 0.41 -1.30 -0.03 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 -0.88 3.73 0.00 5.15 -1.09 -0.30 -4.48 121.20 123.34 1gq2 s ILE 166 Ca 0.34 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1gq2 s ILE 166 Cb 0.20 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.33 1gq2 s ILE 166 CO -0.13 -1.63 0.00 0.18 -1.23 0.00 0.00 174.94 172.12 1gq2 n LEU 167 N 9.62 0.00 -1.96 2.97 4.77 -1.26 -0.74 117.00 130.39 1gq2 n LEU 167 Ca 0.06 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 1gq2 n LEU 167 Cb 0.49 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.70 1gq2 n LEU 167 CO 0.71 0.00 1.15 0.61 -1.33 0.00 0.00 177.39 178.53 1gq2 n GLY 168 N 0.00 4.14 0.56 -0.72 0.00 0.12 -4.17 105.19 105.12 1gq2 n GLY 168 Ca 0.00 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.61 2.13 0.00 0.99 4.77 0.08 -4.88 117.00 119.48 1gq2 n LEU 169 Ca 0.45 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1gq2 n LEU 169 Cb 1.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 1gq2 n LEU 169 CO 0.49 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1gq2 n GLY 170 N 1.25 -0.84 3.54 -0.72 0.00 -1.24 -4.76 105.19 102.42 1gq2 n GLY 170 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 6.29 -0.14 1.61 -1.08 -1.21 -1.15 116.67 116.99 1gq2 s ASP 171 Ca 0.00 -0.32 0.15 0.00 -0.52 0.00 0.00 52.55 51.86 1gq2 s ASP 171 Cb 0.00 -2.51 0.56 0.00 -1.46 0.00 0.00 42.92 39.51 1gq2 s ASP 171 CO 0.00 -1.54 1.47 0.18 0.52 0.00 0.00 175.17 175.81 1gq2 n LEU 172 N 8.44 4.13 0.00 -1.34 4.77 -0.77 -4.56 117.00 127.66 1gq2 n LEU 172 Ca 0.04 -2.72 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 1gq2 n LEU 172 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1gq2 n LEU 172 CO 0.69 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 1gq2 n GLY 173 N 0.11 1.80 0.24 -0.72 0.00 -1.11 -0.94 105.19 104.58 1gq2 n GLY 173 Ca 0.21 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.38 0.00 0.99 -1.33 -3.45 116.97 112.81 1gq2 h TYR 175 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1gq2 h TYR 175 Cb 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 1gq2 h TYR 175 CO 0.00 0.00 1.79 0.41 -0.00 0.00 0.00 178.16 180.36 1gq2 n GLY 176 N -0.20 2.02 4.13 3.88 0.00 -0.01 -4.53 105.19 110.48 1gq2 n GLY 176 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 5.23 0.00 0.30 -0.02 0.00 -1.26 -4.13 105.19 105.31 1gq2 n GLY 178 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1gq2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gq2 h ILE 179 N 0.00 0.27 -0.47 -0.61 1.08 -1.87 -1.72 117.51 114.19 1gq2 h ILE 179 Ca 0.00 -0.46 0.10 0.00 -0.39 0.00 0.00 64.86 64.11 1gq2 h ILE 179 Cb 0.00 0.38 -0.09 0.00 -3.07 0.00 0.00 36.82 34.04 1gq2 h ILE 179 CO 0.00 0.05 -0.15 -0.65 -0.69 0.00 0.00 178.15 176.71 1gq2 h PRO 180 N -1.06 -0.04 -0.69 2.37 0.11 -1.87 0.20 132.00 131.02 1gq2 h PRO 180 Ca -0.07 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.14 1gq2 h PRO 180 Cb 0.61 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.65 1gq2 h PRO 180 CO 0.12 -0.02 0.31 0.28 -0.21 0.00 0.00 178.00 178.48 1gq2 h VAL 181 N -0.04 0.79 -0.56 3.15 2.07 -1.91 -0.23 116.25 119.52 1gq2 h VAL 181 Ca 0.23 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1gq2 h VAL 181 Cb 0.39 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1gq2 h VAL 181 CO -0.51 0.10 -0.06 1.23 0.02 0.00 0.00 177.57 178.35 1gq2 h GLY 182 N 0.52 1.11 0.88 2.17 0.00 -0.16 -1.46 103.07 106.13 1gq2 h GLY 182 Ca 0.35 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1gq2 h GLY 182 CO -0.30 0.78 -0.09 0.50 0.00 0.00 0.00 176.54 177.42 1gq2 h LYS 183 N 0.92 -0.23 -0.06 4.80 1.79 0.24 -2.81 116.57 121.22 1gq2 h LYS 183 Ca 0.15 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1gq2 h LYS 183 Cb 0.61 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1gq2 h LYS 183 CO 0.04 -0.06 0.01 -0.07 -1.08 0.00 0.00 179.45 178.29 1gq2 h LEU 184 N -0.36 0.07 -1.31 2.94 3.38 -1.02 -0.58 115.31 118.42 1gq2 h LEU 184 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1gq2 h LEU 184 Cb 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1gq2 h LEU 184 CO 0.04 0.07 0.15 0.00 0.09 0.00 0.00 178.44 178.80 1gq2 h ALA 185 N 1.94 1.45 0.00 1.53 0.00 -1.01 -1.22 119.26 121.96 1gq2 h ALA 185 Ca 0.02 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1gq2 h ALA 185 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gq2 h ALA 185 CO -0.00 0.41 -0.70 -0.07 0.00 0.00 0.00 179.25 178.89 1gq2 h LEU 186 N 0.62 0.00 -0.89 0.00 3.38 -1.01 0.09 115.31 117.50 1gq2 h LEU 186 Ca 0.15 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.27 1gq2 h LEU 186 Cb 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 186 CO -0.01 0.61 0.48 1.88 0.09 0.00 0.00 178.44 181.49 1gq2 h TYR 187 N 0.00 0.85 0.00 1.13 -1.99 0.02 0.32 116.97 117.29 1gq2 h TYR 187 Ca -0.03 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 1gq2 h TYR 187 Cb 1.48 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 1gq2 h TYR 187 CO 0.00 0.21 -0.62 1.15 -0.00 0.00 0.00 178.16 178.89 1gq2 h THR 188 N 0.67 0.94 -0.10 -2.88 2.02 -1.39 -1.48 112.91 110.70 1gq2 h THR 188 Ca 0.49 -1.92 -0.07 0.00 0.77 0.00 0.00 66.41 65.68 1gq2 h THR 188 Cb 0.70 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1gq2 h THR 188 CO -0.36 0.32 -0.24 0.00 0.37 0.00 0.00 175.52 175.60 1gq2 h ALA 189 N -0.48 1.41 0.00 6.16 0.00 -0.88 -1.94 119.26 123.54 1gq2 h ALA 189 Ca -0.15 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1gq2 h ALA 189 Cb 0.95 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1gq2 h ALA 189 CO -0.09 0.42 -1.77 0.00 0.00 0.00 0.00 179.25 177.80 1gq2 n GLY 191 N 2.31 -0.71 0.48 0.00 0.00 -0.63 -3.93 105.19 102.72 1gq2 n GLY 191 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1gq2 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 192 N 1.89 0.87 3.77 -0.02 0.00 -0.63 -4.77 105.19 106.30 1gq2 n GLY 192 Ca -0.31 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 3.86 -0.06 1.61 1.01 -0.75 -0.09 120.40 123.99 1gq2 s VAL 193 Ca 0.00 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 1gq2 s VAL 193 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1gq2 s VAL 193 CO 0.00 0.22 1.47 -0.54 0.00 0.00 0.00 175.10 176.25 1gq2 s LYS 194 N -1.87 4.23 0.18 2.72 1.02 -1.26 -4.03 119.74 120.73 1gq2 s LYS 194 Ca 0.49 1.99 -0.15 0.00 0.02 0.00 0.00 55.97 58.32 1gq2 s LYS 194 Cb -0.24 -3.78 0.15 0.00 -0.52 0.00 0.00 37.83 33.44 1gq2 s LYS 194 CO 0.31 -0.71 1.66 -1.35 -0.92 0.00 0.00 175.35 174.33 1gq2 h PRO 195 N 8.58 0.02 -0.01 -1.68 0.11 -1.94 -1.58 132.00 135.50 1gq2 h PRO 195 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gq2 h PRO 195 Cb 1.16 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gq2 h PRO 195 CO 0.94 0.01 0.09 1.25 -0.21 0.00 0.00 178.00 180.08 1gq2 h HIS 196 N 0.02 0.00 -0.02 0.65 2.76 -1.98 -0.56 115.15 116.03 1gq2 h HIS 196 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1gq2 h HIS 196 Cb 0.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1gq2 h HIS 196 CO -0.39 0.00 -0.01 1.04 -1.30 0.00 0.00 177.93 177.27 1gq2 n GLN 197 N -3.14 1.68 -4.33 5.26 6.02 -0.59 -4.85 117.38 117.43 1gq2 n GLN 197 Ca -0.02 -1.01 -0.32 0.00 -0.01 0.00 0.00 57.00 55.63 1gq2 n GLN 197 Cb 0.16 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.85 1gq2 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gq2 s LEU 199 N -1.56 1.72 -0.11 0.00 2.96 -0.29 -5.00 118.68 116.39 1gq2 s LEU 199 Ca 0.19 -0.86 -0.26 0.00 -0.22 0.00 0.00 54.13 52.98 1gq2 s LEU 199 Cb -0.11 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 1gq2 s LEU 199 CO 0.10 -0.24 0.85 -2.16 -1.32 0.00 0.00 176.35 173.57 1gq2 s PRO 200 N 1.65 4.38 0.00 0.98 0.04 -1.26 -2.60 135.00 138.19 1gq2 s PRO 200 Ca -0.02 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1gq2 s PRO 200 Cb -0.17 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1gq2 s PRO 200 CO -0.07 -0.20 0.00 0.28 0.04 0.00 0.00 177.00 177.05 1gq2 n VAL 201 N 4.39 0.00 -3.13 -0.36 0.31 -0.31 -1.33 118.33 117.90 1gq2 n VAL 201 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.41 1gq2 n VAL 201 Cb 0.50 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -1.02 -0.43 7.52 1.43 -0.38 -2.05 118.68 123.75 1gq2 s LEU 203 Ca 0.00 0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 1gq2 s LEU 203 Cb 0.00 1.59 0.02 0.00 0.03 0.00 0.00 46.19 47.83 1gq2 s LEU 203 CO 0.00 -0.18 0.65 -0.62 0.23 0.00 0.00 176.35 176.43 1gq2 s ASP 204 N 2.74 6.33 0.00 2.29 3.68 -0.58 -4.39 116.67 126.74 1gq2 s ASP 204 Ca 0.18 -0.31 0.09 0.00 2.13 0.00 0.00 52.55 54.65 1gq2 s ASP 204 Cb -0.05 -2.32 0.22 0.00 -1.45 0.00 0.00 42.92 39.32 1gq2 s ASP 204 CO -0.22 -0.77 1.13 1.33 0.13 0.00 0.00 175.17 176.77 1gq2 n VAL 205 N 5.85 0.79 0.00 1.11 0.24 -1.26 -2.20 118.33 122.85 1gq2 n VAL 205 Ca -0.01 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1gq2 n VAL 205 Cb 0.48 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.41 0.31 3.18 7.63 0.00 -1.26 -0.84 105.19 114.62 1gq2 n GLY 206 Ca 0.09 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.79 0.05 -2.56 2.61 -1.32 -0.67 -4.45 115.64 108.51 1gq2 s THR 207 Ca 0.00 -0.45 0.22 0.00 -1.21 0.00 0.00 61.69 60.25 1gq2 s THR 207 Cb 0.00 -0.50 0.28 0.00 -1.51 0.00 0.00 72.50 70.77 1gq2 s THR 207 CO 0.00 -0.25 1.28 0.47 -2.21 0.00 0.00 174.62 173.91 1gq2 n ASP 208 N 1.67 3.09 -4.55 8.08 8.00 -1.26 -3.41 116.55 128.17 1gq2 n ASP 208 Ca -0.20 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 52.95 1gq2 n ASP 208 Cb 0.56 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 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 -1.65 5.90 0.31 -2.24 3.84 -1.26 -4.85 114.94 114.98 1gq2 s ASN 209 Ca 0.31 -0.14 0.08 0.00 0.21 0.00 0.00 52.86 53.31 1gq2 s ASN 209 Cb 0.20 -2.55 0.83 0.00 -0.55 0.00 0.00 41.25 39.18 1gq2 s ASN 209 CO 0.29 -1.98 1.73 -0.33 -2.79 0.00 0.00 177.10 174.01 1gq2 h GLU 210 N 11.59 0.54 -0.18 0.43 4.39 -1.95 -0.55 114.58 128.85 1gq2 h GLU 210 Ca -0.27 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.42 1gq2 h GLU 210 Cb 1.09 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 1gq2 h GLU 210 CO 1.25 0.36 0.02 1.15 -1.16 0.00 0.00 179.01 180.63 1gq2 h THR 211 N 0.56 0.90 -0.28 1.13 2.02 -1.99 -2.77 112.91 112.48 1gq2 h THR 211 Ca 0.61 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.76 1gq2 h THR 211 Cb 1.14 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1gq2 h THR 211 CO -0.48 0.02 0.17 -0.07 0.37 0.00 0.00 175.52 175.53 1gq2 h LEU 212 N 0.09 0.34 -1.66 2.58 3.38 -1.51 -1.08 115.31 117.46 1gq2 h LEU 212 Ca 0.08 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.21 1gq2 h LEU 212 Cb 0.08 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1gq2 h LEU 212 CO -0.12 0.29 0.60 -0.07 0.09 0.00 0.00 178.44 179.23 1gq2 h LEU 213 N 0.35 0.28 0.00 1.67 3.38 -1.23 0.25 115.31 120.02 1gq2 h LEU 213 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gq2 h LEU 213 Cb 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gq2 h LEU 213 CO -0.02 0.11 -0.67 0.11 0.09 0.00 0.00 178.44 178.06 1gq2 h LYS 214 N 0.28 0.00 -6.31 1.13 1.57 -1.16 -3.47 116.57 108.62 1gq2 h LYS 214 Ca 0.45 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.69 1gq2 h LYS 214 Cb 1.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.62 1gq2 h LYS 214 CO -0.13 0.00 1.17 0.34 -0.57 0.00 0.00 179.45 180.26 1gq2 s ASP 215 N -4.74 6.54 0.35 0.86 -1.08 0.89 -4.87 116.67 114.62 1gq2 s ASP 215 Ca 0.04 2.46 0.27 0.00 -0.52 0.00 0.00 52.55 54.80 1gq2 s ASP 215 Cb 0.11 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.18 1gq2 s ASP 215 CO 0.73 -1.00 1.80 1.55 0.52 0.00 0.00 175.17 178.77 1gq2 h PRO 216 N 10.14 0.00 -0.01 4.34 0.13 -1.90 -2.59 132.00 142.11 1gq2 h PRO 216 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gq2 h PRO 216 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gq2 h PRO 216 CO 0.95 0.00 -0.57 1.28 -0.23 0.00 0.00 178.00 179.43 1gq2 n LEU 217 N -2.48 1.68 -4.69 1.56 4.77 -1.26 -4.96 117.00 111.61 1gq2 n LEU 217 Ca 0.01 -0.64 -0.44 0.00 -0.03 0.00 0.00 56.01 54.91 1gq2 n LEU 217 Cb 0.23 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1gq2 n LEU 217 CO 0.21 0.33 1.17 0.00 -1.33 0.00 0.00 177.39 177.77 1gq2 n TYR 218 N -0.43 2.39 0.93 -1.77 9.36 -0.98 -4.42 117.16 122.24 1gq2 n TYR 218 Ca 0.08 0.29 0.11 0.00 3.32 0.00 0.00 57.90 61.70 1gq2 n TYR 218 Cb 0.43 -2.54 0.09 0.00 -0.63 0.00 0.00 39.34 36.69 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 2.83 0.00 -3.04 2.97 -5.35 -1.26 -5.00 119.36 110.52 1gq2 n ILE 219 Ca 0.14 -0.50 -0.17 0.00 -0.27 0.00 0.00 62.75 61.95 1gq2 n ILE 219 Cb 0.32 1.46 0.06 0.00 -1.74 0.00 0.00 39.64 39.74 1gq2 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gq2 n GLY 220 N 1.25 1.96 3.73 3.28 0.00 -1.26 -5.01 105.19 109.14 1gq2 n GLY 220 Ca 0.13 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.37 -1.33 0.99 1.43 -1.26 -4.90 118.68 117.98 1gq2 s LEU 221 Ca 0.54 2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 56.32 1gq2 s LEU 221 Cb -0.04 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.70 1gq2 s LEU 221 CO 0.34 -0.88 2.18 0.54 0.23 0.00 0.00 176.35 178.77 1gq2 n ARG 222 N 3.55 4.02 -3.56 1.70 1.74 -1.26 -4.41 116.66 118.43 1gq2 n ARG 222 Ca 0.13 -3.38 -0.14 0.00 -0.77 0.00 0.00 57.85 53.69 1gq2 n ARG 222 Cb 0.37 -2.80 -0.06 0.00 -1.02 0.00 0.00 32.46 28.95 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1gq2 s HIS 223 N -0.05 -0.53 0.52 -1.55 -3.43 -1.26 -5.06 115.29 103.93 1gq2 s HIS 223 Ca 0.48 0.97 -0.19 0.00 -0.80 0.00 0.00 55.06 55.52 1gq2 s HIS 223 Cb 0.14 0.42 -0.11 0.00 -1.43 0.00 0.00 32.58 31.59 1gq2 s HIS 223 CO -0.05 -0.46 0.33 1.63 -2.00 0.00 0.00 174.74 174.19 1gq2 n LYS 224 N 1.03 0.36 -1.76 -0.38 4.76 -1.22 -1.67 118.16 119.28 1gq2 n LYS 224 Ca -0.15 0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1gq2 n LYS 224 Cb 0.57 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1gq2 n LYS 224 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gq2 n ARG 225 N 0.53 2.64 -2.98 1.97 1.74 -1.23 -4.40 116.66 114.92 1gq2 n ARG 225 Ca 0.11 0.93 -0.40 0.00 -0.77 0.00 0.00 57.85 57.71 1gq2 n ARG 225 Cb 0.46 -2.67 -0.04 0.00 -1.02 0.00 0.00 32.46 29.19 1gq2 n ARG 225 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 226 N -0.66 4.99 0.07 0.55 -1.09 -0.02 -4.95 121.20 120.09 1gq2 s ILE 226 Ca 0.58 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 1gq2 s ILE 226 Cb -0.49 -4.08 -0.00 0.00 -1.58 0.00 0.00 42.46 36.30 1gq2 s ILE 226 CO 0.57 0.18 0.01 0.54 -1.23 0.00 0.00 174.94 175.01 1gq2 n ARG 227 N 4.21 1.55 0.00 2.79 1.74 -1.26 -4.56 116.66 121.13 1gq2 n ARG 227 Ca 0.01 -0.53 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 1gq2 n ARG 227 Cb 0.51 0.18 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 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 3.46 -0.79 0.37 -0.13 0.00 -1.26 -4.09 105.19 102.74 1gq2 n GLY 228 Ca -0.02 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 1.10 -0.25 1.61 5.75 -1.99 -2.69 115.11 118.64 1gq2 h GLN 229 Ca 0.00 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 1gq2 h GLN 229 Cb 0.00 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.25 1gq2 h GLN 229 CO 0.00 0.73 -0.07 0.00 -2.65 0.00 0.00 178.83 176.83 1gq2 h ALA 230 N 1.47 0.15 0.41 3.38 0.00 -1.96 0.65 119.26 123.36 1gq2 h ALA 230 Ca 0.38 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1gq2 h ALA 230 Cb 0.08 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 230 CO -0.13 -0.48 -0.26 -0.92 0.00 0.00 0.00 179.25 177.46 1gq2 h TYR 231 N -0.02 -0.70 -1.00 0.00 3.20 -1.64 -1.39 116.97 115.42 1gq2 h TYR 231 Ca 0.12 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1gq2 h TYR 231 Cb 0.20 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.63 1gq2 h TYR 231 CO -0.26 -0.41 0.62 -0.44 -1.64 0.00 0.00 178.16 176.04 1gq2 h ASP 232 N -0.65 0.88 -0.14 -2.11 3.32 -1.17 -0.48 116.42 116.07 1gq2 h ASP 232 Ca -0.04 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1gq2 h ASP 232 Cb 0.54 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1gq2 h ASP 232 CO 0.04 0.43 -0.37 0.44 -1.72 0.00 0.00 179.24 178.06 1gq2 h ASP 233 N 0.93 0.69 -0.33 6.45 5.19 -0.63 -1.26 116.42 127.46 1gq2 h ASP 233 Ca 0.52 -0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 1gq2 h ASP 233 Cb 0.60 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1gq2 h ASP 233 CO -0.30 0.99 0.15 0.25 -3.12 0.00 0.00 179.24 177.21 1gq2 h LEU 234 N 0.55 0.44 -0.80 1.55 5.85 0.00 -0.59 115.31 122.32 1gq2 h LEU 234 Ca 0.05 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1gq2 h LEU 234 Cb 0.88 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1gq2 h LEU 234 CO 0.08 0.46 0.30 -0.07 -0.34 0.00 0.00 178.44 178.87 1gq2 h LEU 235 N 0.39 1.10 -0.17 2.25 -0.00 -1.13 -0.68 115.31 117.07 1gq2 h LEU 235 Ca 0.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1gq2 h LEU 235 Cb 0.15 -0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 40.51 1gq2 h LEU 235 CO -0.01 0.98 0.09 0.44 -0.00 0.00 0.00 178.44 179.93 1gq2 h ASP 236 N 1.15 0.22 -0.66 -0.43 3.32 -0.92 -2.85 116.42 116.26 1gq2 h ASP 236 Ca 0.26 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1gq2 h ASP 236 Cb 0.24 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1gq2 h ASP 236 CO -0.02 0.27 0.39 -0.08 -1.72 0.00 0.00 179.24 178.08 1gq2 h GLU 237 N 0.16 0.73 0.00 3.56 4.81 -0.84 -1.56 114.58 121.45 1gq2 h GLU 237 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gq2 h GLU 237 Cb 0.10 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1gq2 h GLU 237 CO -0.01 0.49 0.00 0.34 -0.73 0.00 0.00 179.01 179.10 1gq2 n PHE 238 N -4.73 0.00 0.00 0.92 7.35 -0.29 -0.29 117.46 120.43 1gq2 n PHE 238 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1gq2 n PHE 238 Cb 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 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 0.02 0.00 0.11 -4.13 0.00 -0.59 -0.74 120.64 115.32 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 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 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 -0.26 -0.74 4.31 0.00 -0.91 0.90 119.26 122.56 1gq2 h ALA 241 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 241 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 241 CO 0.00 -0.67 0.45 0.28 0.00 0.00 0.00 179.25 179.32 1gq2 h VAL 242 N -0.29 1.06 0.00 0.00 2.07 -1.16 -1.33 116.25 116.60 1gq2 h VAL 242 Ca 0.00 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 1gq2 h VAL 242 Cb 0.28 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1gq2 h VAL 242 CO -0.03 0.16 -0.68 0.71 0.02 0.00 0.00 177.57 177.75 1gq2 h THR 243 N 0.86 1.25 -0.07 2.57 1.35 -1.73 -0.88 112.91 116.26 1gq2 h THR 243 Ca 0.31 -2.54 -0.16 0.00 -0.55 0.00 0.00 66.41 63.47 1gq2 h THR 243 Cb 0.08 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1gq2 h THR 243 CO -0.14 0.66 -0.65 0.28 -0.25 0.00 0.00 175.52 175.42 1gq2 h SER 244 N 0.00 0.34 0.05 5.36 0.02 -0.37 0.18 113.55 119.13 1gq2 h SER 244 Ca -0.01 -0.21 -0.21 0.00 -0.84 0.00 0.00 61.79 60.52 1gq2 h SER 244 Cb 1.41 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 1gq2 h SER 244 CO 0.09 0.90 -1.14 -0.09 -1.14 0.00 0.00 176.83 175.45 1gq2 h ARG 245 N 0.21 0.10 0.00 3.45 2.43 -1.27 -3.39 114.38 115.91 1gq2 h ARG 245 Ca -0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1gq2 h ARG 245 Cb 1.19 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gq2 h ARG 245 CO 0.10 1.08 -0.92 0.66 -1.51 0.00 0.00 179.97 179.39 1gq2 n TYR 246 N -4.23 0.46 0.00 2.20 0.53 -0.34 -5.00 117.16 110.79 1gq2 n TYR 246 Ca -0.26 0.14 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 1gq2 n TYR 246 Cb 0.75 -0.60 0.00 0.00 -1.03 0.00 0.00 39.34 38.46 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 1.32 0.52 0.95 2.72 0.00 0.64 -4.60 105.19 106.75 1gq2 n GLY 247 Ca 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.70 1.61 3.02 -1.26 -4.40 115.26 109.52 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 2.16 4.23 -0.25 0.00 0.20 -0.12 -4.35 118.68 120.55 1gq2 s LEU 251 Ca 0.77 1.48 0.01 0.00 0.69 0.00 0.00 54.13 57.08 1gq2 s LEU 251 Cb -0.46 -3.51 0.05 0.00 -0.43 0.00 0.00 46.19 41.83 1gq2 s LEU 251 CO 0.34 -0.46 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.21 1gq2 s ILE 252 N 2.10 2.39 -0.33 6.68 1.01 -0.61 0.47 121.20 132.91 1gq2 s ILE 252 Ca 0.47 -1.38 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1gq2 s ILE 252 Cb -0.18 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1gq2 s ILE 252 CO 0.16 0.10 0.17 -1.58 0.00 0.00 0.00 174.94 173.79 1gq2 s GLN 253 N 1.19 3.14 0.06 2.79 0.74 0.16 -2.49 119.66 125.24 1gq2 s GLN 253 Ca -0.04 -0.86 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1gq2 s GLN 253 Cb -0.18 -3.61 -0.05 0.00 1.10 0.00 0.00 33.01 30.27 1gq2 s GLN 253 CO -0.06 -0.52 0.95 -0.06 -0.55 0.00 0.00 175.29 175.06 1gq2 s PHE 254 N 1.58 3.74 -0.03 1.67 0.40 -0.74 -1.10 117.98 123.51 1gq2 s PHE 254 Ca 0.03 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 1gq2 s PHE 254 Cb -0.18 -3.07 0.03 0.00 0.51 0.00 0.00 43.02 40.31 1gq2 s PHE 254 CO 0.06 0.12 0.00 -2.00 0.70 0.00 0.00 175.22 174.10 1gq2 s GLU 255 N 0.44 0.26 -1.28 0.44 2.56 0.37 -2.01 118.70 119.48 1gq2 s GLU 255 Ca 0.48 0.08 -0.01 0.00 0.00 0.00 0.00 54.97 55.53 1gq2 s GLU 255 Cb -0.22 -0.44 0.00 0.00 2.00 0.00 0.00 34.13 35.47 1gq2 s GLU 255 CO 0.28 -0.13 0.82 -0.25 -0.56 0.00 0.00 175.26 175.42 1gq2 n ASP 256 N 4.10 -1.69 -4.96 -1.70 9.92 -1.26 -4.04 116.55 116.90 1gq2 n ASP 256 Ca -0.27 -0.75 -0.22 0.00 -0.53 0.00 0.00 54.79 53.03 1gq2 n ASP 256 Cb 0.51 -4.41 -0.02 0.00 -0.64 0.00 0.00 41.12 36.55 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 -3.55 3.43 0.68 1.24 0.40 -1.26 -2.23 117.98 116.69 1gq2 s PHE 257 Ca 0.04 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.31 1gq2 s PHE 257 Cb -0.02 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1gq2 s PHE 257 CO 0.78 0.29 1.09 0.00 0.70 0.00 0.00 175.22 178.09 1gq2 s ALA 258 N -2.11 2.47 0.01 5.36 0.00 -1.26 -4.49 121.76 121.74 1gq2 s ALA 258 Ca 0.37 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1gq2 s ALA 258 Cb -0.09 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1gq2 s ALA 258 CO 0.31 -1.33 0.85 -1.71 0.00 0.00 0.00 175.76 173.88 1gq2 n ASN 259 N -2.72 -0.05 -0.06 0.00 5.15 -1.26 -0.14 115.26 116.18 1gq2 n ASN 259 Ca 0.09 0.86 -0.10 0.00 -0.60 0.00 0.00 54.58 54.83 1gq2 n ASN 259 Cb 0.52 -0.40 -0.04 0.00 -0.53 0.00 0.00 39.78 39.33 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 -0.75 -0.43 -0.80 5.20 0.00 -2.01 -1.96 119.26 118.51 1gq2 h ALA 260 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gq2 h ALA 260 Cb 0.02 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1gq2 h ALA 260 CO -0.05 -0.85 0.51 -0.91 0.00 0.00 0.00 179.25 177.96 1gq2 h ASN 261 N -0.38 0.93 0.17 0.00 2.35 -1.85 -2.24 115.58 114.56 1gq2 h ASN 261 Ca 0.12 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1gq2 h ASN 261 Cb 0.58 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1gq2 h ASN 261 CO -0.47 0.69 -0.41 0.00 -1.65 0.00 0.00 177.43 175.59 1gq2 h ALA 262 N 1.28 -0.94 -0.13 -0.83 0.00 0.21 -0.18 119.26 118.66 1gq2 h ALA 262 Ca 0.29 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 262 Cb -0.10 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1gq2 h ALA 262 CO -0.06 -1.03 0.07 0.74 0.00 0.00 0.00 179.25 178.97 1gq2 h PHE 263 N -0.64 0.13 -0.22 0.00 -1.00 -1.44 -1.89 116.94 111.88 1gq2 h PHE 263 Ca -0.02 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.82 1gq2 h PHE 263 Cb 0.62 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.08 1gq2 h PHE 263 CO -0.37 0.08 -0.12 -0.09 -1.61 0.00 0.00 178.31 176.20 1gq2 h ARG 264 N 0.15 -0.09 -0.45 1.51 2.43 -1.27 -0.14 114.38 116.52 1gq2 h ARG 264 Ca 0.05 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1gq2 h ARG 264 Cb -0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1gq2 h ARG 264 CO -0.03 -0.06 0.17 -0.07 -1.51 0.00 0.00 179.97 178.47 1gq2 h LEU 265 N -0.10 0.63 -0.27 3.80 3.38 -0.97 -0.63 115.31 121.15 1gq2 h LEU 265 Ca 0.12 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 265 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1gq2 h LEU 265 CO -0.28 0.64 0.09 0.25 0.09 0.00 0.00 178.44 179.22 1gq2 h LEU 266 N 0.59 0.09 -1.22 1.67 5.85 -0.80 -0.83 115.31 120.65 1gq2 h LEU 266 Ca 0.15 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1gq2 h LEU 266 Cb 0.21 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1gq2 h LEU 266 CO -0.01 0.09 0.06 -0.74 -0.34 0.00 0.00 178.44 177.49 1gq2 h HIS 267 N 0.21 0.60 -0.06 1.25 2.76 -0.90 -0.32 115.15 118.69 1gq2 h HIS 267 Ca 0.12 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.09 1gq2 h HIS 267 Cb 0.10 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1gq2 h HIS 267 CO -0.14 0.55 -0.64 -0.22 -1.30 0.00 0.00 177.93 176.18 1gq2 h LYS 268 N 0.57 0.24 0.00 5.26 3.64 0.08 -3.35 116.57 123.01 1gq2 h LYS 268 Ca 0.13 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1gq2 h LYS 268 Cb 0.28 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1gq2 h LYS 268 CO 0.00 0.80 -0.64 0.66 -2.27 0.00 0.00 179.45 178.00 1gq2 n TYR 269 N -3.85 0.00 -0.32 1.91 0.53 -0.44 -4.69 117.16 110.31 1gq2 n TYR 269 Ca -0.03 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.83 1gq2 n TYR 269 Cb 0.64 -0.04 0.01 0.00 -1.03 0.00 0.00 39.34 38.92 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 -1.34 -0.22 0.01 -0.72 0.63 -0.14 -0.35 116.66 114.52 1gq2 n ARG 270 Ca 0.01 1.27 0.11 0.00 -0.92 0.00 0.00 57.85 58.32 1gq2 n ARG 270 Cb 0.16 -1.88 0.06 0.00 0.45 0.00 0.00 32.46 31.26 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 -5.18 0.70 0.02 6.15 3.02 -1.26 -4.34 115.26 114.36 1gq2 n ASN 271 Ca 0.07 -0.49 -0.19 0.00 -0.03 0.00 0.00 54.58 53.94 1gq2 n ASN 271 Cb 0.31 0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 40.01 1gq2 n ASN 271 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1gq2 h LYS 272 N 0.00 0.24 -5.18 3.52 3.64 -1.38 -3.49 116.57 113.91 1gq2 h LYS 272 Ca 0.00 -0.41 -0.53 0.00 -1.27 0.00 0.00 60.65 58.44 1gq2 h LYS 272 Cb 0.57 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 32.40 1gq2 h LYS 272 CO 0.00 1.09 -0.57 0.71 -2.27 0.00 0.00 179.45 178.41 1gq2 s TYR 273 N -2.58 1.93 -0.86 1.91 1.51 0.52 -5.07 117.35 114.72 1gq2 s TYR 273 Ca -0.16 -1.05 -0.20 0.00 -1.01 0.00 0.00 57.07 54.65 1gq2 s TYR 273 Cb 0.07 -1.30 0.11 0.00 -0.11 0.00 0.00 41.96 40.72 1gq2 s TYR 273 CO 0.81 -0.05 1.10 0.00 -1.11 0.00 0.00 175.55 176.29 1gq2 s THR 275 N 3.21 0.07 -0.02 0.00 -1.32 -1.26 -1.57 115.64 114.75 1gq2 s THR 275 Ca 0.30 -1.27 -0.28 0.00 -1.21 0.00 0.00 61.69 59.23 1gq2 s THR 275 Cb -0.08 -1.72 0.10 0.00 -1.51 0.00 0.00 72.50 69.28 1gq2 s THR 275 CO -0.04 -0.33 0.84 0.72 -2.21 0.00 0.00 174.62 173.60 1gq2 s PHE 276 N -3.94 -0.42 -0.24 9.09 -0.12 -1.04 -4.43 117.98 116.88 1gq2 s PHE 276 Ca 0.14 0.43 -0.07 0.00 -0.05 0.00 0.00 56.93 57.38 1gq2 s PHE 276 Cb 0.03 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1gq2 s PHE 276 CO -0.02 -0.56 0.07 1.21 -0.05 0.00 0.00 175.22 175.87 1gq2 s ASN 277 N -2.07 5.21 0.18 1.98 3.84 -1.26 -1.79 114.94 121.03 1gq2 s ASN 277 Ca 0.01 -0.17 -0.10 0.00 0.21 0.00 0.00 52.86 52.81 1gq2 s ASN 277 Cb -0.01 -1.93 0.09 0.00 -0.55 0.00 0.00 41.25 38.85 1gq2 s ASN 277 CO -0.05 -0.02 1.70 -0.78 -2.79 0.00 0.00 177.10 175.16 1gq2 h ASP 278 N 8.10 0.98 -0.60 -4.21 3.58 -1.77 0.20 116.42 122.70 1gq2 h ASP 278 Ca -0.38 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 56.77 1gq2 h ASP 278 Cb 1.18 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 1gq2 h ASP 278 CO 0.59 0.96 0.12 0.44 -2.88 0.00 0.00 179.24 178.46 1gq2 h ASP 279 N 0.96 0.96 0.01 2.28 3.32 -1.95 -1.18 116.42 120.83 1gq2 h ASP 279 Ca 0.20 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1gq2 h ASP 279 Cb 0.36 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gq2 h ASP 279 CO 0.00 0.95 -0.71 0.40 -1.72 0.00 0.00 179.24 178.16 1gq2 h ILE 280 N 0.96 1.33 0.03 0.35 2.04 -1.74 -3.34 117.51 117.14 1gq2 h ILE 280 Ca 0.20 -2.28 -0.37 0.00 1.00 0.00 0.00 64.86 63.41 1gq2 h ILE 280 Cb 0.39 2.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 1gq2 h ILE 280 CO 0.01 0.49 -2.12 0.00 0.00 0.00 0.00 178.15 176.53 1gq2 n GLN 281 N -4.46 0.65 -0.13 2.37 6.02 0.05 -3.64 117.38 118.25 1gq2 n GLN 281 Ca -0.21 0.30 -0.06 0.00 -0.01 0.00 0.00 57.00 57.02 1gq2 n GLN 281 Cb 0.62 -1.61 0.03 0.00 1.02 0.00 0.00 30.24 30.29 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 0.42 0.57 1.01 1.08 0.00 -1.21 -0.66 103.07 104.27 1gq2 h GLY 282 Ca -0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1gq2 h GLY 282 CO -0.15 0.08 0.39 -0.84 0.00 0.00 0.00 176.54 176.03 1gq2 h THR 283 N 0.39 1.22 -0.34 4.70 2.02 -1.47 -2.42 112.91 117.01 1gq2 h THR 283 Ca 0.18 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1gq2 h THR 283 Cb 0.11 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1gq2 h THR 283 CO -0.14 0.24 -0.01 0.00 0.37 0.00 0.00 175.52 175.97 1gq2 h ALA 284 N 1.20 0.29 0.29 6.16 0.00 -1.40 0.59 119.26 126.40 1gq2 h ALA 284 Ca 0.25 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gq2 h ALA 284 Cb 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gq2 h ALA 284 CO -0.04 -0.41 -0.24 1.03 0.00 0.00 0.00 179.25 179.59 1gq2 h SER 285 N 0.08 -0.62 -0.23 0.00 0.87 -0.70 -1.22 113.55 111.72 1gq2 h SER 285 Ca 0.16 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1gq2 h SER 285 Cb 0.23 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1gq2 h SER 285 CO -0.29 -0.36 -0.05 1.62 -0.53 0.00 0.00 176.83 177.22 1gq2 h VAL 286 N -0.54 1.22 0.20 2.23 3.04 -1.20 -0.76 116.25 120.44 1gq2 h VAL 286 Ca -0.02 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 1gq2 h VAL 286 Cb 0.48 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1gq2 h VAL 286 CO -0.02 0.32 -0.10 0.00 -1.01 0.00 0.00 177.57 176.76 1gq2 h ALA 287 N 1.40 -0.27 -0.28 3.17 0.00 -0.63 -1.72 119.26 120.94 1gq2 h ALA 287 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 287 Cb 0.43 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gq2 h ALA 287 CO 0.02 -0.58 0.05 0.28 0.00 0.00 0.00 179.25 179.02 1gq2 h VAL 288 N -0.41 1.15 -0.76 0.00 2.07 -1.08 -1.39 116.25 115.83 1gq2 h VAL 288 Ca -0.03 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1gq2 h VAL 288 Cb 0.31 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1gq2 h VAL 288 CO 0.04 0.19 0.45 0.00 0.02 0.00 0.00 177.57 178.28 1gq2 h ALA 289 N 1.65 1.37 -0.31 1.67 0.00 -0.73 0.17 119.26 123.07 1gq2 h ALA 289 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gq2 h ALA 289 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gq2 h ALA 289 CO -0.00 0.54 -0.03 0.78 0.00 0.00 0.00 179.25 180.54 1gq2 h GLY 290 N 1.07 0.63 0.85 0.00 0.00 -0.36 -2.05 103.07 103.21 1gq2 h GLY 290 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1gq2 h GLY 290 CO -0.05 0.45 0.04 1.41 0.00 0.00 0.00 176.54 178.38 1gq2 h LEU 291 N 0.36 0.15 -1.32 3.11 3.38 -1.01 0.17 115.31 120.16 1gq2 h LEU 291 Ca 0.08 -0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.14 1gq2 h LEU 291 Cb 0.50 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 1gq2 h LEU 291 CO 0.02 0.30 0.67 -0.07 0.09 0.00 0.00 178.44 179.45 1gq2 h LEU 292 N 0.00 0.47 0.09 1.67 4.07 -0.56 0.26 115.31 121.31 1gq2 h LEU 292 Ca 0.04 0.09 -0.27 0.00 0.08 0.00 0.00 57.88 57.81 1gq2 h LEU 292 Cb 0.20 0.02 0.03 0.00 1.08 0.00 0.00 40.66 41.98 1gq2 h LEU 292 CO -0.00 0.08 -1.12 0.00 -1.08 0.00 0.00 178.44 176.31 1gq2 h ALA 293 N 1.63 0.01 -0.49 1.53 0.00 -0.71 -3.28 119.26 117.95 1gq2 h ALA 293 Ca 0.61 -0.74 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 293 Cb 1.51 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1gq2 h ALA 293 CO -0.32 0.63 0.33 0.00 0.00 0.00 0.00 179.25 179.88 1gq2 h ALA 294 N 0.29 1.88 -0.12 0.00 0.00 0.24 -1.98 119.26 119.57 1gq2 h ALA 294 Ca -0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gq2 h ALA 294 Cb 1.81 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1gq2 h ALA 294 CO 0.22 0.04 0.28 -0.07 0.00 0.00 0.00 179.25 179.71 1gq2 h LEU 295 N 0.45 0.00 0.00 0.00 3.38 -1.11 0.33 115.31 118.36 1gq2 h LEU 295 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gq2 h LEU 295 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gq2 h LEU 295 CO -0.05 0.00 -0.17 0.54 0.09 0.00 0.00 178.44 178.85 1gq2 n ARG 296 N -3.30 0.03 -0.13 1.13 1.74 -0.74 -1.10 116.66 114.30 1gq2 n ARG 296 Ca 0.01 0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.87 1gq2 n ARG 296 Cb 0.37 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.17 1gq2 n ARG 296 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gq2 n ILE 297 N -1.59 1.52 0.66 0.55 5.41 0.10 -4.31 119.36 121.70 1gq2 n ILE 297 Ca 0.06 -0.47 0.12 0.00 1.00 0.00 0.00 62.75 63.46 1gq2 n ILE 297 Cb 0.35 -1.66 0.47 0.00 -0.71 0.00 0.00 39.64 38.08 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 -3.77 0.54 -3.85 1.39 -2.24 -0.48 -4.93 114.28 100.94 1gq2 n THR 298 Ca -0.50 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 60.93 1gq2 n THR 298 Cb 0.94 -0.72 0.03 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.99 -5.72 -2.51 -0.78 5.02 -0.25 -4.97 118.16 106.96 1gq2 n LYS 299 Ca 0.05 0.63 -0.04 0.00 -2.02 0.00 0.00 58.31 56.92 1gq2 n LYS 299 Cb 0.34 -5.53 -0.02 0.00 -0.02 0.00 0.00 35.03 29.80 1gq2 n LYS 299 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1gq2 n ASN 300 N -2.83 -0.13 -4.75 4.39 0.23 -1.17 -5.06 115.26 105.94 1gq2 n ASN 300 Ca 0.04 -1.50 -0.31 0.00 -0.53 0.00 0.00 54.58 52.28 1gq2 n ASN 300 Cb 0.53 0.38 -0.07 0.00 -2.08 0.00 0.00 39.78 38.54 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 -2.31 2.82 0.47 -3.83 0.52 -1.26 -4.81 118.95 110.55 1gq2 s ARG 301 Ca 0.09 -0.70 0.29 0.00 -0.52 0.00 0.00 55.73 54.89 1gq2 s ARG 301 Cb 0.00 -2.69 1.36 0.00 0.52 0.00 0.00 34.95 34.14 1gq2 s ARG 301 CO 0.06 0.57 1.76 1.25 0.02 0.00 0.00 175.30 178.96 1gq2 h LEU 302 N 3.46 0.22 0.00 2.53 5.85 -1.97 0.60 115.31 125.99 1gq2 h LEU 302 Ca -0.47 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1gq2 h LEU 302 Cb 1.17 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 302 CO 0.64 0.01 0.00 -1.54 -0.34 0.00 0.00 178.44 177.21 1gq2 n SER 303 N -4.42 0.00 -0.00 1.25 3.41 -1.26 -2.53 113.62 110.06 1gq2 n SER 303 Ca 0.28 -1.39 0.10 0.00 -0.26 0.00 0.00 58.87 57.60 1gq2 n SER 303 Cb 1.15 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.96 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gq2 n ASP 304 N -0.68 0.60 -4.93 4.04 8.00 0.21 -5.00 116.55 118.80 1gq2 n ASP 304 Ca 0.07 -0.57 -0.26 0.00 0.71 0.00 0.00 54.79 54.74 1gq2 n ASP 304 Cb 0.03 1.42 0.03 0.00 -0.02 0.00 0.00 41.12 42.58 1gq2 n ASP 304 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1gq2 s HIS 305 N -3.19 3.17 -0.15 1.24 3.76 -1.05 -5.02 115.29 114.05 1gq2 s HIS 305 Ca 0.01 0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 55.40 1gq2 s HIS 305 Cb 0.15 -2.74 0.05 0.00 1.11 0.00 0.00 32.58 31.15 1gq2 s HIS 305 CO 0.87 -0.84 0.04 0.99 -0.85 0.00 0.00 174.74 174.95 1gq2 s THR 306 N -2.95 0.33 -0.14 1.30 2.01 -1.26 -4.87 115.64 110.06 1gq2 s THR 306 Ca 0.54 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1gq2 s THR 306 Cb -0.10 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 1gq2 s THR 306 CO 0.43 -0.08 0.19 -0.69 -0.69 0.00 0.00 174.62 173.79 1gq2 s VAL 307 N 1.96 5.39 -0.13 3.82 1.01 -0.47 -0.69 120.40 131.29 1gq2 s VAL 307 Ca 0.01 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1gq2 s VAL 307 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1gq2 s VAL 307 CO -0.07 0.51 -0.22 -0.22 0.00 0.00 0.00 175.10 175.10 1gq2 s LEU 308 N -0.26 2.08 -0.16 3.92 2.96 -0.45 -0.51 118.68 126.26 1gq2 s LEU 308 Ca 0.14 -0.58 -0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1gq2 s LEU 308 Cb -0.12 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 1gq2 s LEU 308 CO 0.03 0.10 0.06 -0.36 -1.32 0.00 0.00 176.35 174.86 1gq2 s PHE 309 N 0.68 3.28 -0.65 5.38 0.40 0.19 -1.41 117.98 125.85 1gq2 s PHE 309 Ca -0.11 0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.21 1gq2 s PHE 309 Cb -0.16 -2.00 0.15 0.00 0.51 0.00 0.00 43.02 41.51 1gq2 s PHE 309 CO 0.01 0.29 0.66 -1.14 0.70 0.00 0.00 175.22 175.75 1gq2 s GLN 310 N -0.06 3.20 0.00 0.44 -0.44 0.12 -1.11 119.66 121.81 1gq2 s GLN 310 Ca 0.06 -1.80 0.00 0.00 -2.50 0.00 0.00 55.36 51.13 1gq2 s GLN 310 Cb -0.12 -4.36 0.00 0.00 -1.64 0.00 0.00 33.01 26.89 1gq2 s GLN 310 CO 0.01 -1.41 0.00 0.41 0.50 0.00 0.00 175.29 174.80 1gq2 n GLY 311 N 4.95 3.39 2.67 2.59 0.00 0.22 -1.11 105.19 117.90 1gq2 n GLY 311 Ca -0.03 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.68 3.35 -2.54 4.61 0.00 -1.23 -4.31 120.51 119.71 1gq2 n ALA 312 Ca 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.31 1gq2 n ALA 312 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.32 4.04 0.37 0.00 0.00 -1.26 -4.67 105.19 103.34 1gq2 n GLY 313 Ca 0.13 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.06 0.21 1.61 5.08 -1.92 0.14 114.58 119.65 1gq2 h GLU 314 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 314 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1gq2 h GLU 314 CO 0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 179.01 177.87 1gq2 h ALA 315 N 1.25 -0.29 0.31 3.43 0.00 -1.88 -2.45 119.26 119.64 1gq2 h ALA 315 Ca 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gq2 h ALA 315 Cb 0.58 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1gq2 h ALA 315 CO -0.88 -0.51 -0.37 0.00 0.00 0.00 0.00 179.25 177.49 1gq2 h ALA 316 N 0.11 -0.77 -0.94 0.00 0.00 -1.70 0.11 119.26 116.08 1gq2 h ALA 316 Ca -0.03 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1gq2 h ALA 316 Cb 0.43 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1gq2 h ALA 316 CO 0.05 -0.98 0.60 -0.07 0.00 0.00 0.00 179.25 178.85 1gq2 h LEU 317 N -0.73 0.98 -0.10 0.00 3.38 -0.83 0.17 115.31 118.18 1gq2 h LEU 317 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1gq2 h LEU 317 Cb 0.68 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1gq2 h LEU 317 CO -0.11 0.65 -0.07 1.23 0.09 0.00 0.00 178.44 180.23 1gq2 h GLY 318 N 1.13 0.24 1.00 0.83 0.00 -1.23 -1.49 103.07 103.54 1gq2 h GLY 318 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gq2 h GLY 318 CO -0.15 0.21 0.35 -2.22 0.00 0.00 0.00 176.54 174.74 1gq2 h ILE 319 N -0.16 1.17 0.04 2.60 2.04 -0.48 -1.43 117.51 121.29 1gq2 h ILE 319 Ca 0.02 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1gq2 h ILE 319 Cb 0.56 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1gq2 h ILE 319 CO 0.02 0.18 -0.16 0.00 0.00 0.00 0.00 178.15 178.19 1gq2 h ALA 320 N 1.18 -0.22 -0.59 1.87 0.00 -0.66 0.11 119.26 120.95 1gq2 h ALA 320 Ca 0.21 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1gq2 h ALA 320 Cb -0.02 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1gq2 h ALA 320 CO -0.04 -0.66 0.09 -0.97 0.00 0.00 0.00 179.25 177.67 1gq2 h ASN 321 N -0.28 -0.07 -0.27 0.00 -0.73 -0.90 -0.60 115.58 112.72 1gq2 h ASN 321 Ca 0.04 0.12 -0.11 0.00 1.87 0.00 0.00 56.30 58.22 1gq2 h ASN 321 Cb 0.33 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1gq2 h ASN 321 CO -0.13 -0.02 -0.21 -0.07 -0.37 0.00 0.00 177.43 176.63 1gq2 h LEU 322 N 0.22 0.74 -0.64 0.34 -0.00 -0.68 -2.88 115.31 112.41 1gq2 h LEU 322 Ca 0.31 -0.26 0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1gq2 h LEU 322 Cb 0.47 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 1gq2 h LEU 322 CO -0.42 0.94 0.39 0.40 -0.00 0.00 0.00 178.44 179.75 1gq2 h ILE 323 N 0.65 1.08 0.00 1.22 2.04 0.62 -0.33 117.51 122.79 1gq2 h ILE 323 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gq2 h ILE 323 Cb 0.70 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1gq2 h ILE 323 CO 0.05 0.14 0.00 0.52 0.00 0.00 0.00 178.15 178.86 1gq2 n VAL 324 N -4.71 0.00 -0.76 1.67 0.31 -0.38 -4.67 118.33 109.80 1gq2 n VAL 324 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1gq2 n VAL 324 Cb 0.08 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.65 -0.11 0.00 3.52 0.00 -0.14 -4.60 120.51 119.84 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 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.72 0.00 0.18 0.00 6.02 -1.26 -2.64 117.38 118.96 1gq2 n GLN 328 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1gq2 n GLN 328 Cb 0.05 0.00 0.78 0.00 1.02 0.00 0.00 30.24 32.09 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 -1.84 0.34 116.57 117.62 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 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.11 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 5.08 -1.89 -3.46 114.58 116.21 1gq2 h GLU 330 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1gq2 h GLU 330 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 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 0.83 1.26 3.80 -3.84 0.00 0.12 -5.12 105.19 102.24 1gq2 n GLY 331 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -1.40 3.81 0.57 1.61 1.01 -1.23 -4.98 120.40 119.79 1gq2 s VAL 332 Ca 0.00 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 1gq2 s VAL 332 Cb 0.00 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1gq2 s VAL 332 CO 0.00 -0.44 1.01 -0.55 0.00 0.00 0.00 175.10 175.12 1gq2 s SER 333 N -2.57 6.37 0.27 3.32 0.15 -1.26 -4.03 113.70 115.95 1gq2 s SER 333 Ca 0.65 1.52 -0.04 0.00 0.70 0.00 0.00 55.95 58.77 1gq2 s SER 333 Cb -0.16 -2.49 0.35 0.00 -1.71 0.00 0.00 66.02 62.01 1gq2 s SER 333 CO 0.32 -0.77 1.93 0.50 1.20 0.00 0.00 173.24 176.43 1gq2 h LYS 334 N 0.30 1.18 -0.14 5.44 3.64 -1.96 -0.40 116.57 124.63 1gq2 h LYS 334 Ca -0.45 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 1gq2 h LYS 334 Cb 1.19 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1gq2 h LYS 334 CO 0.61 0.80 -0.02 1.49 -2.27 0.00 0.00 179.45 180.07 1gq2 h GLU 335 N 1.20 0.26 -0.65 1.90 4.81 -2.00 -2.16 114.58 117.94 1gq2 h GLU 335 Ca 0.32 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1gq2 h GLU 335 Cb -0.09 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1gq2 h GLU 335 CO -0.06 0.52 0.34 1.49 -0.73 0.00 0.00 179.01 180.56 1gq2 h GLU 336 N -0.03 0.89 -0.02 1.92 4.81 -1.88 -2.63 114.58 117.64 1gq2 h GLU 336 Ca 0.04 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1gq2 h GLU 336 Cb 0.41 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1gq2 h GLU 336 CO 0.01 0.67 0.01 0.00 -0.73 0.00 0.00 179.01 178.97 1gq2 h ALA 337 N 1.47 0.03 -0.52 2.92 0.00 -0.94 -2.95 119.26 119.28 1gq2 h ALA 337 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 337 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gq2 h ALA 337 CO -0.04 -0.37 0.35 0.82 0.00 0.00 0.00 179.25 180.01 1gq2 h ILE 338 N -0.16 0.97 0.00 0.00 2.04 -1.18 -1.50 117.51 117.68 1gq2 h ILE 338 Ca 0.01 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1gq2 h ILE 338 Cb 0.20 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1gq2 h ILE 338 CO -0.00 0.08 0.00 0.11 0.00 0.00 0.00 178.15 178.34 1gq2 h LYS 339 N 0.45 0.00 -0.20 2.37 1.57 -1.29 -2.12 116.57 117.35 1gq2 h LYS 339 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1gq2 h LYS 339 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1gq2 h LYS 339 CO -0.06 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.36 1gq2 n ARG 340 N -3.06 1.86 -4.85 3.15 1.74 -0.56 -4.86 116.66 110.09 1gq2 n ARG 340 Ca -0.02 -1.29 -0.33 0.00 -0.77 0.00 0.00 57.85 55.44 1gq2 n ARG 340 Cb 0.12 -1.41 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.75 2.42 0.30 0.55 1.01 -0.80 -1.37 121.20 121.56 1gq2 s ILE 341 Ca 0.33 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1gq2 s ILE 341 Cb 0.18 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1gq2 s ILE 341 CO 0.27 0.54 0.02 0.79 0.00 0.00 0.00 174.94 176.56 1gq2 n TRP 342 N 3.77 0.56 -3.64 3.97 7.02 0.33 -4.92 117.44 124.52 1gq2 n TRP 342 Ca -0.19 -1.55 -0.04 0.00 -1.02 0.00 0.00 57.50 54.70 1gq2 n TRP 342 Cb 0.52 -0.15 -0.07 0.00 -2.42 0.00 0.00 31.31 29.19 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 -2.21 0.00 0.00 -0.99 1.01 -0.27 -0.63 120.40 117.31 1gq2 s VAL 344 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 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 0.02 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.22 1gq2 n ASP 345 N 3.60 1.89 0.13 3.32 3.85 0.13 0.69 116.55 130.16 1gq2 n ASP 345 Ca -0.18 -0.84 0.18 0.00 -0.71 0.00 0.00 54.79 53.23 1gq2 n ASP 345 Cb 0.58 0.00 0.75 0.00 -1.35 0.00 0.00 41.12 41.10 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.00 0.00 0.62 -1.12 4.64 -2.00 -0.26 113.55 115.43 1gq2 h SER 346 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq2 h SER 346 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gq2 h SER 346 CO 0.00 0.00 -0.65 0.29 -0.87 0.00 0.00 176.83 175.60 1gq2 n LYS 347 N -4.05 0.16 0.00 4.77 4.76 -1.26 -5.07 118.16 117.48 1gq2 n LYS 347 Ca 0.05 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1gq2 n LYS 347 Cb 0.43 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.41 0.63 3.77 0.72 0.00 -0.11 -4.81 105.19 106.81 1gq2 n GLY 348 Ca 0.04 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1gq2 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 349 N 0.00 4.38 -0.50 0.99 2.96 -1.26 -0.69 118.68 124.56 1gq2 s LEU 349 Ca 0.00 2.84 -0.25 0.00 -0.22 0.00 0.00 54.13 56.50 1gq2 s LEU 349 Cb 0.00 -3.66 0.03 0.00 0.50 0.00 0.00 46.19 43.07 1gq2 s LEU 349 CO 0.00 -0.70 0.95 -0.63 -1.32 0.00 0.00 176.35 174.65 1gq2 s ILE 350 N -1.02 4.42 0.09 6.68 1.01 -1.26 -4.89 121.20 126.22 1gq2 s ILE 350 Ca 0.52 0.60 0.06 0.00 0.00 0.00 0.00 60.65 61.83 1gq2 s ILE 350 Cb -0.43 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.52 1gq2 s ILE 350 CO 0.56 -0.95 -0.16 0.68 0.00 0.00 0.00 174.94 175.07 1gq2 s VAL 351 N 3.89 1.27 0.19 2.92 -7.23 -1.26 -3.82 120.40 116.37 1gq2 s VAL 351 Ca 0.35 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 1gq2 s VAL 351 Cb -0.11 -1.25 -0.16 0.00 0.56 0.00 0.00 36.38 35.43 1gq2 s VAL 351 CO 0.24 -0.22 0.91 1.17 -0.31 0.00 0.00 175.10 176.89 1gq2 n LYS 352 N 1.12 0.73 -0.89 4.82 4.81 0.01 -1.19 118.16 127.58 1gq2 n LYS 352 Ca -0.20 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1gq2 n LYS 352 Cb 0.54 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.03 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 1.74 0.59 3.77 3.14 0.00 -1.26 -4.82 105.19 108.35 1gq2 n GLY 353 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1gq2 n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gq2 s ARG 354 N -0.40 2.97 0.68 1.61 3.52 -0.33 -5.02 118.95 121.97 1gq2 s ARG 354 Ca 0.00 1.49 -0.11 0.00 -0.13 0.00 0.00 55.73 56.98 1gq2 s ARG 354 Cb 0.00 -1.96 -0.00 0.00 -1.56 0.00 0.00 34.95 31.42 1gq2 s ARG 354 CO 0.00 -1.13 1.07 0.00 -0.81 0.00 0.00 175.30 174.43 1gq2 s ALA 356 N -2.11 2.96 -1.20 6.12 0.00 -1.26 -4.30 121.76 121.97 1gq2 s ALA 356 Ca 0.69 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 1gq2 s ALA 356 Cb -0.22 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1gq2 s ALA 356 CO 0.36 -1.00 0.83 0.43 0.00 0.00 0.00 175.76 176.39 1gq2 n SER 357 N -2.92 -3.25 -4.57 0.00 7.64 -1.26 -5.01 113.62 104.24 1gq2 n SER 357 Ca 0.07 -0.78 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 1gq2 n SER 357 Cb 0.56 -4.47 -0.10 0.00 -1.01 0.00 0.00 64.21 59.19 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 -6.27 3.02 0.14 -3.43 2.01 -1.26 -5.05 118.68 107.83 1gq2 s LEU 358 Ca 0.18 -0.36 0.05 0.00 0.01 0.00 0.00 54.13 54.01 1gq2 s LEU 358 Cb -0.04 -1.80 -0.04 0.00 0.01 0.00 0.00 46.19 44.32 1gq2 s LEU 358 CO 0.78 0.20 0.10 0.28 1.01 0.00 0.00 176.35 178.72 1gq2 s THR 359 N -1.16 4.37 0.42 5.49 -1.32 -1.26 -4.93 115.64 117.24 1gq2 s THR 359 Ca 0.20 -1.05 0.19 0.00 -1.21 0.00 0.00 61.69 59.83 1gq2 s THR 359 Cb -0.11 -3.19 0.40 0.00 -1.51 0.00 0.00 72.50 68.09 1gq2 s THR 359 CO 0.12 -0.04 1.83 -0.65 -2.21 0.00 0.00 174.62 173.67 1gq2 h PRO 360 N 2.72 0.36 -0.15 7.08 0.11 -2.00 0.32 132.00 140.43 1gq2 h PRO 360 Ca -0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 1gq2 h PRO 360 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gq2 h PRO 360 CO 0.63 0.24 -0.69 0.93 -0.21 0.00 0.00 178.00 178.90 1gq2 h GLU 361 N 0.37 0.61 -0.01 1.05 3.07 -2.01 -3.24 114.58 114.42 1gq2 h GLU 361 Ca 0.51 -0.46 -0.26 0.00 -0.50 0.00 0.00 59.36 58.65 1gq2 h GLU 361 Cb 1.34 0.08 0.02 0.00 -0.84 0.00 0.00 28.75 29.35 1gq2 h GLU 361 CO -0.20 1.08 -1.01 0.87 -1.40 0.00 0.00 179.01 178.36 1gq2 h LYS 362 N 0.44 0.65 -0.21 2.33 1.57 -1.12 -3.16 116.57 117.08 1gq2 h LYS 362 Ca -0.02 -0.69 0.06 0.00 -1.87 0.00 0.00 60.65 58.12 1gq2 h LYS 362 Cb 1.28 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 1gq2 h LYS 362 CO 0.13 1.28 0.31 1.05 -0.57 0.00 0.00 179.45 181.65 1gq2 h GLU 363 N 0.37 0.00 -0.18 3.15 -0.00 -0.56 0.16 114.58 117.52 1gq2 h GLU 363 Ca -0.12 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.30 1gq2 h GLU 363 Cb 1.66 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.40 1gq2 h GLU 363 CO 0.19 0.00 0.13 0.45 -0.00 0.00 0.00 179.01 179.78 1gq2 h HIS 364 N 0.00 0.00 -0.31 2.06 3.86 -1.57 -1.96 115.15 117.23 1gq2 h HIS 364 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1gq2 h HIS 364 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1gq2 h HIS 364 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 1gq2 n PHE 365 N -4.48 0.45 -2.29 2.45 3.01 0.53 -4.93 117.46 112.20 1gq2 n PHE 365 Ca 0.01 -0.53 -0.39 0.00 1.01 0.00 0.00 57.45 57.56 1gq2 n PHE 365 Cb 0.27 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.13 2.40 0.34 4.37 0.00 -0.74 -4.81 121.76 122.19 1gq2 s ALA 366 Ca 0.22 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1gq2 s ALA 366 Cb 0.12 -4.33 -0.04 0.00 0.00 0.00 0.00 23.12 18.87 1gq2 s ALA 366 CO 0.14 -3.72 0.56 -1.01 0.00 0.00 0.00 175.76 171.72 1gq2 s HIS 367 N 7.46 3.50 0.03 0.00 3.76 -1.25 -3.34 115.29 125.45 1gq2 s HIS 367 Ca 0.53 0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 55.57 1gq2 s HIS 367 Cb -0.09 -1.96 -0.08 0.00 1.11 0.00 0.00 32.58 31.56 1gq2 s HIS 367 CO 0.13 0.12 1.74 -2.00 -0.85 0.00 0.00 174.74 173.89 1gq2 s GLU 368 N -4.13 4.17 -0.26 1.40 2.12 -1.26 -0.81 118.70 119.93 1gq2 s GLU 368 Ca 0.41 2.38 -0.30 0.00 0.36 0.00 0.00 54.97 57.82 1gq2 s GLU 368 Cb -0.10 -3.84 0.18 0.00 0.26 0.00 0.00 34.13 30.63 1gq2 s GLU 368 CO 0.35 -0.83 1.30 -1.58 -0.54 0.00 0.00 175.26 173.96 1gq2 s HIS 369 N 3.48 -0.09 0.73 5.30 2.46 -1.26 -4.94 115.29 120.97 1gq2 s HIS 369 Ca 0.78 0.16 -0.13 0.00 0.47 0.00 0.00 55.06 56.33 1gq2 s HIS 369 Cb -0.39 0.49 0.04 0.00 -0.13 0.00 0.00 32.58 32.58 1gq2 s HIS 369 CO 0.34 -0.09 1.12 0.00 -2.47 0.00 0.00 174.74 173.64 1gq2 s GLU 373 N -4.42 0.33 0.00 0.00 2.02 -1.26 -4.94 118.70 110.43 1gq2 s GLU 373 Ca 0.66 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.71 1gq2 s GLU 373 Cb -0.20 -1.77 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1gq2 s GLU 373 CO 0.49 -2.70 0.00 1.17 0.02 0.00 0.00 175.26 174.23 1gq2 n LYS 375 N -4.07 0.00 -2.15 1.61 4.81 -1.26 -5.04 118.16 112.06 1gq2 n LYS 375 Ca 0.10 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.12 1gq2 n LYS 375 Cb 0.59 -0.08 -0.03 0.00 0.02 0.00 0.00 35.03 35.53 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1gq2 s ASN 376 N -1.25 6.79 0.23 3.14 3.84 -1.26 -4.78 114.94 121.64 1gq2 s ASN 376 Ca 0.00 2.22 -0.06 0.00 0.21 0.00 0.00 52.86 55.23 1gq2 s ASN 376 Cb 0.00 -2.56 0.21 0.00 -0.55 0.00 0.00 41.25 38.35 1gq2 s ASN 376 CO 0.00 -0.75 1.76 0.25 -2.79 0.00 0.00 177.10 175.57 1gq2 h LEU 377 N 8.22 0.99 -0.30 3.21 5.85 -1.99 -1.89 115.31 129.40 1gq2 h LEU 377 Ca -0.39 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1gq2 h LEU 377 Cb 1.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1gq2 h LEU 377 CO 0.90 0.94 0.11 -0.08 -0.34 0.00 0.00 178.44 179.97 1gq2 h GLU 378 N 1.01 0.45 -0.72 1.25 4.81 -1.95 -1.23 114.58 118.20 1gq2 h GLU 378 Ca 0.22 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gq2 h GLU 378 Cb 0.33 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1gq2 h GLU 378 CO -0.00 0.49 0.45 -0.44 -0.73 0.00 0.00 179.01 178.78 1gq2 h ASP 379 N 0.33 0.85 -0.93 1.04 3.32 -1.93 -1.83 116.42 117.27 1gq2 h ASP 379 Ca 0.10 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1gq2 h ASP 379 Cb 0.21 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1gq2 h ASP 379 CO -0.01 0.65 0.59 0.40 -1.72 0.00 0.00 179.24 179.15 1gq2 h ILE 380 N 0.98 1.25 -0.28 0.35 2.04 -1.14 0.73 117.51 121.45 1gq2 h ILE 380 Ca 0.26 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1gq2 h ILE 380 Cb -0.06 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 35.92 1gq2 h ILE 380 CO -0.05 0.25 0.15 0.58 0.00 0.00 0.00 178.15 179.09 1gq2 h VAL 381 N 1.28 1.12 -0.38 1.67 2.07 -0.66 -0.35 116.25 121.00 1gq2 h VAL 381 Ca 0.34 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1gq2 h VAL 381 Cb -0.09 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1gq2 h VAL 381 CO -0.07 0.12 0.08 0.11 0.02 0.00 0.00 177.57 177.84 1gq2 h LYS 382 N 0.34 0.56 0.27 1.57 1.57 -0.82 0.46 116.57 120.51 1gq2 h LYS 382 Ca 0.10 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1gq2 h LYS 382 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1gq2 h LYS 382 CO -0.02 0.53 -0.13 0.22 -0.57 0.00 0.00 179.45 179.48 1gq2 h ASP 383 N 0.55 -0.31 -0.03 0.86 1.82 -0.53 -3.35 116.42 115.45 1gq2 h ASP 383 Ca 0.13 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1gq2 h ASP 383 Cb 0.23 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1gq2 h ASP 383 CO -0.00 0.12 -0.15 0.40 -1.61 0.00 0.00 179.24 178.00 1gq2 h ILE 384 N -1.04 1.21 -6.45 2.25 1.08 -1.10 -3.48 117.51 109.98 1gq2 h ILE 384 Ca -0.04 -0.94 -0.49 0.00 -0.39 0.00 0.00 64.86 63.01 1gq2 h ILE 384 Cb 0.28 1.22 0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1gq2 h ILE 384 CO 0.06 0.30 -0.95 0.29 -0.69 0.00 0.00 178.15 177.16 1gq2 n LYS 385 N -4.22 -1.24 -1.47 2.37 5.02 0.16 -4.94 118.16 113.84 1gq2 n LYS 385 Ca -0.00 0.35 -0.31 0.00 -2.02 0.00 0.00 58.31 56.33 1gq2 n LYS 385 Cb 0.31 -3.77 0.07 0.00 -0.02 0.00 0.00 35.03 31.61 1gq2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gq2 s PRO 386 N -6.44 2.64 0.03 1.97 0.04 -1.26 -4.97 135.00 127.01 1gq2 s PRO 386 Ca 0.41 0.99 0.22 0.00 0.04 0.00 0.00 61.00 62.67 1gq2 s PRO 386 Cb -0.17 -1.95 -0.20 0.00 0.04 0.00 0.00 34.50 32.22 1gq2 s PRO 386 CO 0.89 -1.32 0.72 0.25 0.04 0.00 0.00 177.00 177.58 1gq2 n THR 387 N -3.29 0.14 -4.12 1.26 -2.24 0.13 -4.87 114.28 101.30 1gq2 n THR 387 Ca 0.08 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.25 1gq2 n THR 387 Cb 0.54 0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.68 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -3.38 0.47 -0.28 2.28 1.01 -1.04 -2.22 120.40 117.24 1gq2 s VAL 388 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1gq2 s VAL 388 Cb 0.13 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 36.04 1gq2 s VAL 388 CO 0.87 0.21 -0.01 -0.22 0.00 0.00 0.00 175.10 175.95 1gq2 s LEU 389 N 0.96 3.67 -0.26 3.92 0.20 0.31 -1.34 118.68 126.15 1gq2 s LEU 389 Ca -0.11 -1.10 -0.03 0.00 0.69 0.00 0.00 54.13 53.58 1gq2 s LEU 389 Cb -0.14 -1.71 0.02 0.00 -0.43 0.00 0.00 46.19 43.92 1gq2 s LEU 389 CO -0.00 -0.21 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.19 1gq2 s ILE 390 N 1.30 3.26 -0.26 6.68 1.01 -0.50 -0.06 121.20 132.63 1gq2 s ILE 390 Ca -0.03 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1gq2 s ILE 390 Cb -0.19 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1gq2 s ILE 390 CO -0.02 0.21 0.29 -0.83 0.00 0.00 0.00 174.94 174.59 1gq2 s GLY 391 N 1.40 1.95 -0.38 6.18 0.00 0.22 -0.70 107.32 115.98 1gq2 s GLY 391 Ca 0.02 -0.85 0.11 0.00 0.00 0.00 0.00 44.72 44.00 1gq2 s GLY 391 CO -0.02 0.76 1.14 3.33 0.00 0.00 0.00 173.10 178.31 1gq2 n VAL 392 N 4.81 0.26 -0.43 1.40 0.24 -0.27 -1.57 118.33 122.78 1gq2 n VAL 392 Ca -0.11 -2.25 0.00 0.00 -2.04 0.00 0.00 64.34 59.94 1gq2 n VAL 392 Cb 0.51 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.20 1.49 -2.89 2.33 0.00 -0.98 -4.53 120.51 115.73 1gq2 n ALA 393 Ca 0.05 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 1gq2 n ALA 393 Cb 0.80 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.28 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.13 -0.90 -3.22 0.00 0.00 -1.26 -4.95 120.51 110.06 1gq2 n ALA 394 Ca 0.00 0.27 -0.45 0.00 0.00 0.00 0.00 53.44 53.26 1gq2 n ALA 394 Cb 0.22 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.04 1gq2 n ALA 394 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gq2 s ILE 395 N -3.15 5.13 0.00 0.00 -1.09 -1.25 -4.91 121.20 115.93 1gq2 s ILE 395 Ca 0.24 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 1gq2 s ILE 395 Cb -0.11 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1gq2 s ILE 395 CO 0.30 -0.79 0.00 0.61 -1.23 0.00 0.00 174.94 173.84 1gq2 n GLY 396 N 5.21 0.00 2.73 6.18 0.00 -1.25 -1.86 105.19 116.20 1gq2 n GLY 396 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 5.77 0.34 -0.02 0.00 -1.26 -2.91 105.19 107.10 1gq2 n GLY 397 Ca 0.00 -2.62 0.14 0.00 0.00 0.00 0.00 46.02 43.54 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 2.95 1.62 -1.29 4.61 0.00 -1.05 -3.28 119.26 122.83 1gq2 h ALA 398 Ca 0.43 0.11 -0.66 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 398 Cb 0.42 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1gq2 h ALA 398 CO 1.15 -0.16 1.55 -0.06 0.00 0.00 0.00 179.25 181.72 1gq2 s PHE 399 N -5.85 2.86 0.87 0.00 0.08 -0.27 -4.95 117.98 110.71 1gq2 s PHE 399 Ca -0.11 -1.36 -0.12 0.00 0.12 0.00 0.00 56.93 55.46 1gq2 s PHE 399 Cb 0.25 -4.58 0.11 0.00 -0.57 0.00 0.00 43.02 38.24 1gq2 s PHE 399 CO 0.79 -1.73 1.12 0.95 -0.10 0.00 0.00 175.22 176.25 1gq2 s THR 400 N 3.81 2.46 0.24 0.64 -4.23 -1.24 -4.70 115.64 112.64 1gq2 s THR 400 Ca 0.45 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 1gq2 s THR 400 Cb -0.00 -2.86 0.29 0.00 1.34 0.00 0.00 72.50 71.26 1gq2 s THR 400 CO -0.03 -0.20 1.63 1.56 -0.54 0.00 0.00 174.62 177.04 1gq2 h GLN 401 N -1.37 0.07 0.64 3.99 4.20 -1.93 0.14 115.11 120.85 1gq2 h GLN 401 Ca -0.49 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 1gq2 h GLN 401 Cb 1.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1gq2 h GLN 401 CO 0.60 0.05 -0.49 1.96 -0.67 0.00 0.00 178.83 180.28 1gq2 h GLN 402 N 0.08 -1.05 -0.35 1.46 7.50 -1.96 0.87 115.11 121.65 1gq2 h GLN 402 Ca 0.41 0.07 0.07 0.00 0.50 0.00 0.00 58.65 59.70 1gq2 h GLN 402 Cb 0.71 0.24 -0.07 0.00 0.05 0.00 0.00 27.48 28.41 1gq2 h GLN 402 CO -0.70 -0.70 -0.10 0.82 -1.50 0.00 0.00 178.83 176.65 1gq2 h ILE 403 N -1.09 0.62 -0.63 2.54 1.08 -1.64 0.20 117.51 118.59 1gq2 h ILE 403 Ca -0.08 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1gq2 h ILE 403 Cb 0.90 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1gq2 h ILE 403 CO 0.02 0.00 0.26 -0.07 -0.69 0.00 0.00 178.15 177.68 1gq2 h LEU 404 N -0.02 0.84 -0.42 1.44 3.38 -0.68 -2.56 115.31 117.29 1gq2 h LEU 404 Ca 0.17 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1gq2 h LEU 404 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gq2 h LEU 404 CO -0.37 0.74 -0.19 -0.61 0.09 0.00 0.00 178.44 178.10 1gq2 h GLN 405 N 0.91 0.88 -0.72 1.13 4.15 0.12 -2.01 115.11 119.57 1gq2 h GLN 405 Ca 0.22 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1gq2 h GLN 405 Cb 0.16 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1gq2 h GLN 405 CO -0.02 1.02 0.00 -0.25 -1.93 0.00 0.00 178.83 177.65 1gq2 n ASP 406 N -4.21 0.00 0.00 -0.69 10.43 0.60 -1.40 116.55 121.28 1gq2 n ASP 406 Ca -0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.35 1gq2 n ASP 406 Cb 0.43 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.39 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 0.67 0.00 -0.01 2.24 0.00 -0.76 -1.47 120.51 121.19 1gq2 n ALA 408 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1gq2 n ALA 408 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1gq2 n ALA 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 409 N 0.00 0.86 0.59 0.00 0.00 -0.49 -4.24 120.51 117.23 1gq2 n ALA 409 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 53.44 52.99 1gq2 n ALA 409 Cb 0.00 -0.67 0.24 0.00 0.00 0.00 0.00 19.45 19.02 1gq2 n ALA 409 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gq2 n PHE 410 N -3.60 0.66 -4.48 0.00 3.72 -0.54 -4.86 117.46 108.36 1gq2 n PHE 410 Ca -0.32 0.19 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1gq2 n PHE 410 Cb 1.00 -0.74 -0.16 0.00 -0.94 0.00 0.00 39.48 38.65 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gq2 s ASN 411 N -4.31 1.41 0.12 4.37 0.01 -1.26 -5.02 114.94 110.26 1gq2 s ASN 411 Ca 0.08 -0.22 -0.22 0.00 -0.71 0.00 0.00 52.86 51.78 1gq2 s ASN 411 Cb 0.13 -0.39 -0.07 0.00 0.41 0.00 0.00 41.25 41.33 1gq2 s ASN 411 CO 0.68 0.08 1.70 0.50 -1.51 0.00 0.00 177.10 178.55 1gq2 h LYS 412 N 6.39 -0.09 -2.77 -0.60 3.64 -1.89 -3.36 116.57 117.89 1gq2 h LYS 412 Ca -0.33 0.01 -0.59 0.00 -1.27 0.00 0.00 60.65 58.46 1gq2 h LYS 412 Cb 1.17 0.02 -0.39 0.00 -0.41 0.00 0.00 32.23 32.62 1gq2 h LYS 412 CO 0.48 -0.06 -0.80 1.03 -2.27 0.00 0.00 179.45 177.83 1gq2 s ARG 413 N -6.18 0.85 0.48 1.90 0.52 -1.26 -4.84 118.95 110.42 1gq2 s ARG 413 Ca -0.14 -1.60 -0.22 0.00 -0.52 0.00 0.00 55.73 53.25 1gq2 s ARG 413 Cb 0.09 -1.74 -0.07 0.00 0.52 0.00 0.00 34.95 33.75 1gq2 s ARG 413 CO 0.67 -1.18 1.19 -1.25 0.02 0.00 0.00 175.30 174.74 1gq2 s PRO 414 N 0.79 3.65 -0.32 3.54 0.04 -1.26 -4.75 135.00 136.69 1gq2 s PRO 414 Ca 0.18 1.82 -0.10 0.00 0.04 0.00 0.00 61.00 62.94 1gq2 s PRO 414 Cb -0.24 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1gq2 s PRO 414 CO 0.00 -0.65 0.15 0.42 0.04 0.00 0.00 177.00 176.96 1gq2 s ILE 415 N -1.53 4.50 -0.22 0.56 1.01 -0.94 0.41 121.20 124.99 1gq2 s ILE 415 Ca 0.65 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1gq2 s ILE 415 Cb -0.30 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 1gq2 s ILE 415 CO 0.36 -0.01 -0.06 -0.63 0.00 0.00 0.00 174.94 174.60 1gq2 s ILE 416 N 1.58 3.18 -0.33 2.92 -1.09 -0.13 -0.53 121.20 126.80 1gq2 s ILE 416 Ca 0.04 -0.58 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1gq2 s ILE 416 Cb -0.18 -2.45 0.08 0.00 -1.58 0.00 0.00 42.46 38.34 1gq2 s ILE 416 CO 0.06 0.42 0.05 -0.36 -1.23 0.00 0.00 174.94 173.88 1gq2 s PHE 417 N 1.45 3.47 -1.10 3.97 0.40 0.91 -2.33 117.98 124.74 1gq2 s PHE 417 Ca 0.05 -2.35 -0.10 0.00 -0.60 0.00 0.00 56.93 53.93 1gq2 s PHE 417 Cb -0.14 -2.58 0.26 0.00 0.51 0.00 0.00 43.02 41.07 1gq2 s PHE 417 CO -0.05 -0.90 1.13 0.00 0.70 0.00 0.00 175.22 176.10 1gq2 s ALA 418 N 1.12 4.61 -0.41 5.36 0.00 -0.38 0.68 121.76 132.74 1gq2 s ALA 418 Ca 0.02 -3.75 0.23 0.00 0.00 0.00 0.00 51.96 48.46 1gq2 s ALA 418 Cb -0.20 -3.63 0.29 0.00 0.00 0.00 0.00 23.12 19.57 1gq2 s ALA 418 CO -0.04 -2.28 1.53 -0.07 0.00 0.00 0.00 175.76 174.90 1gq2 h LEU 419 N 7.12 0.00 -9.83 0.00 3.38 -1.53 -1.55 115.31 112.89 1gq2 h LEU 419 Ca 0.19 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.60 1gq2 h LEU 419 Cb 0.89 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.75 1gq2 h LEU 419 CO 1.02 0.01 0.59 -1.20 0.09 0.00 0.00 178.44 178.95 1gq2 n SER 420 N -3.04 3.01 -4.31 -0.43 7.64 -1.19 -3.55 113.62 111.75 1gq2 n SER 420 Ca 0.03 1.18 -0.21 0.00 1.01 0.00 0.00 58.87 60.88 1gq2 n SER 420 Cb 0.54 -1.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.09 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 -0.33 2.54 1.00 6.43 0.01 -1.26 -3.72 114.94 119.61 1gq2 s ASN 421 Ca 0.57 -0.85 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 1gq2 s ASN 421 Cb -0.52 -0.14 0.01 0.00 0.41 0.00 0.00 41.25 41.01 1gq2 s ASN 421 CO 0.61 -0.06 0.07 -0.81 -1.51 0.00 0.00 177.10 175.41 1gq2 n PRO 422 N 0.35 -0.25 -0.35 -0.60 -0.04 -1.26 0.13 135.00 132.97 1gq2 n PRO 422 Ca -0.14 -0.11 0.24 0.00 -0.04 0.00 0.00 63.50 63.45 1gq2 n PRO 422 Cb 0.57 -0.08 0.50 0.00 -0.04 0.00 0.00 33.50 34.45 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 -1.13 0.38 0.00 0.52 2.02 -1.90 0.21 112.91 113.01 1gq2 h THR 423 Ca -0.02 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1gq2 h THR 423 Cb 0.07 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1gq2 h THR 423 CO 0.02 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.43 1gq2 n SER 424 N -4.84 0.25 -0.46 4.18 3.41 -1.26 -1.72 113.62 113.18 1gq2 n SER 424 Ca 0.30 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.57 1gq2 n SER 424 Cb 0.98 -0.64 0.04 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.82 0.83 -1.68 4.33 4.01 0.74 -4.55 118.16 120.03 1gq2 n LYS 425 Ca 0.00 -1.16 -0.43 0.00 -0.51 0.00 0.00 58.31 56.21 1gq2 n LYS 425 Cb 0.06 -1.22 -0.03 0.00 -0.51 0.00 0.00 35.03 33.33 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N 0.58 1.72 -0.16 7.82 0.00 -0.70 -3.96 120.51 125.80 1gq2 n ALA 426 Ca 0.07 0.28 0.28 0.00 0.00 0.00 0.00 53.44 54.06 1gq2 n ALA 426 Cb 0.30 -2.60 0.57 0.00 0.00 0.00 0.00 19.45 17.71 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 9.34 0.00 -1.52 0.00 3.07 -1.72 -3.38 114.58 120.37 1gq2 h GLU 427 Ca -0.48 0.00 0.27 0.00 -0.50 0.00 0.00 59.36 58.65 1gq2 h GLU 427 Cb 1.24 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.98 1gq2 h GLU 427 CO 0.94 0.00 0.80 0.00 -1.40 0.00 0.00 179.01 179.35 1gq2 s THR 429 N -2.47 4.98 0.19 0.00 2.01 -1.26 -4.89 115.64 114.20 1gq2 s THR 429 Ca 0.11 0.10 -0.12 0.00 0.31 0.00 0.00 61.69 62.08 1gq2 s THR 429 Cb 0.01 -3.77 0.09 0.00 0.01 0.00 0.00 72.50 68.84 1gq2 s THR 429 CO -0.04 -0.48 1.82 0.00 -0.69 0.00 0.00 174.62 175.23 1gq2 h ALA 430 N 1.24 0.74 -0.31 7.40 0.00 -1.97 0.14 119.26 126.49 1gq2 h ALA 430 Ca -0.48 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1gq2 h ALA 430 Cb 1.20 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1gq2 h ALA 430 CO 0.64 0.05 -0.08 0.93 0.00 0.00 0.00 179.25 180.79 1gq2 h GLU 431 N 0.66 -0.01 -0.06 0.00 4.39 -1.94 -0.95 114.58 116.67 1gq2 h GLU 431 Ca 0.23 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.80 1gq2 h GLU 431 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1gq2 h GLU 431 CO -0.11 -0.01 -0.56 -0.56 -1.16 0.00 0.00 179.01 176.61 1gq2 h GLN 432 N -0.01 0.19 0.27 2.33 3.07 -1.76 -1.02 115.11 118.18 1gq2 h GLN 432 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 1gq2 h GLN 432 Cb 0.24 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.82 1gq2 h GLN 432 CO -0.33 0.70 -0.13 1.25 0.09 0.00 0.00 178.83 180.42 1gq2 h LEU 433 N 0.15 -0.30 -1.42 0.06 7.12 -0.31 -0.62 115.31 119.97 1gq2 h LEU 433 Ca -0.00 -0.17 -0.04 0.00 0.13 0.00 0.00 57.88 57.80 1gq2 h LEU 433 Cb 1.03 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.23 1gq2 h LEU 433 CO 0.08 0.01 -0.10 1.88 -0.13 0.00 0.00 178.44 180.19 1gq2 h TYR 434 N -0.64 0.26 -0.03 1.25 0.99 -1.21 -2.39 116.97 115.21 1gq2 h TYR 434 Ca -0.04 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1gq2 h TYR 434 Cb 0.45 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 38.11 1gq2 h TYR 434 CO 0.01 0.36 -0.06 -0.22 -0.00 0.00 0.00 178.16 178.25 1gq2 h LYS 435 N 0.24 0.09 -0.02 4.88 3.64 -1.05 0.32 116.57 124.67 1gq2 h LYS 435 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gq2 h LYS 435 Cb 0.34 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1gq2 h LYS 435 CO 0.02 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 1gq2 n TYR 436 N -4.72 0.02 -0.27 1.91 4.01 -0.25 -3.01 117.16 114.85 1gq2 n TYR 436 Ca -0.08 -0.01 0.03 0.00 -0.16 0.00 0.00 57.90 57.68 1gq2 n TYR 436 Cb 0.33 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.52 1.22 -3.74 -0.72 -2.24 -0.90 -3.46 114.28 103.92 1gq2 n THR 437 Ca 0.20 -1.29 -0.28 0.00 -2.27 0.00 0.00 64.05 60.40 1gq2 n THR 437 Cb 0.19 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N -0.61 -5.16 -0.87 -0.78 1.02 -1.12 -1.25 120.64 111.87 1gq2 n GLU 438 Ca 0.05 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1gq2 n GLU 438 Cb 0.37 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 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 -1.60 0.68 0.11 0.62 0.00 0.11 -4.86 105.19 100.25 1gq2 n GLY 439 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1gq2 n GLY 439 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gq2 h ARG 440 N 2.01 0.00 -6.90 1.61 3.08 -1.43 -3.47 114.38 109.28 1gq2 h ARG 440 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1gq2 h ARG 440 Cb 0.03 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.14 1gq2 h ARG 440 CO 0.00 0.20 0.61 0.20 -1.07 0.00 0.00 179.97 179.91 1gq2 s GLY 441 N -4.59 2.97 -0.43 0.04 0.00 -1.25 -4.12 107.32 99.95 1gq2 s GLY 441 Ca -0.01 1.20 -0.15 0.00 0.00 0.00 0.00 44.72 45.75 1gq2 s GLY 441 CO 0.79 1.82 0.34 -0.42 0.00 0.00 0.00 173.10 175.63 1gq2 s ILE 442 N -1.20 5.22 0.13 0.90 1.01 0.16 -4.86 121.20 122.57 1gq2 s ILE 442 Ca 0.51 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1gq2 s ILE 442 Cb -0.38 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1gq2 s ILE 442 CO 0.50 -0.39 0.23 0.12 0.00 0.00 0.00 174.94 175.40 1gq2 s PHE 443 N 1.76 3.42 -0.22 3.97 5.36 -1.26 -0.95 117.98 130.04 1gq2 s PHE 443 Ca 0.06 0.12 -0.27 0.00 -0.96 0.00 0.00 56.93 55.88 1gq2 s PHE 443 Cb -0.20 -1.66 0.10 0.00 -0.34 0.00 0.00 43.02 40.93 1gq2 s PHE 443 CO 0.10 0.53 0.88 0.00 -1.46 0.00 0.00 175.22 175.27 1gq2 s ALA 444 N -1.67 -1.88 0.14 11.12 0.00 -0.98 -3.97 121.76 124.51 1gq2 s ALA 444 Ca 0.34 1.79 -0.04 0.00 0.00 0.00 0.00 51.96 54.04 1gq2 s ALA 444 Cb -0.11 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1gq2 s ALA 444 CO 0.27 -0.30 0.15 -1.54 0.00 0.00 0.00 175.76 174.34 1gq2 s SER 445 N -0.16 0.20 0.15 0.00 1.04 -1.03 -1.25 113.70 112.66 1gq2 s SER 445 Ca -0.01 -1.05 -0.05 0.00 0.48 0.00 0.00 55.95 55.33 1gq2 s SER 445 Cb -0.03 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1gq2 s SER 445 CO -0.00 -0.79 1.39 1.23 0.98 0.00 0.00 173.24 176.05 1gq2 h GLY 446 N 2.74 0.58 -4.73 7.32 0.00 -1.32 0.57 103.07 108.21 1gq2 h GLY 446 Ca -0.34 -0.82 -0.64 0.00 0.00 0.00 0.00 47.33 45.54 1gq2 h GLY 446 CO 0.55 0.73 -0.59 -0.56 0.00 0.00 0.00 176.54 176.67 1gq2 s SER 447 N -7.02 5.65 0.40 0.19 0.01 -1.26 -4.59 113.70 107.07 1gq2 s SER 447 Ca -0.07 0.05 -0.26 0.00 1.31 0.00 0.00 55.95 56.98 1gq2 s SER 447 Cb 0.10 -1.56 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 1gq2 s SER 447 CO 0.86 0.19 1.28 -2.16 0.41 0.00 0.00 173.24 173.82 1gq2 s PRO 448 N -2.29 4.03 0.01 12.44 0.04 -1.26 -4.95 135.00 143.01 1gq2 s PRO 448 Ca 0.29 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1gq2 s PRO 448 Cb -0.12 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1gq2 s PRO 448 CO 0.21 -0.42 -0.06 -0.06 0.04 0.00 0.00 177.00 176.71 1gq2 s PHE 449 N -1.27 0.57 0.81 0.56 0.40 -1.26 -5.02 117.98 112.77 1gq2 s PHE 449 Ca 0.56 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 1gq2 s PHE 449 Cb -0.37 -0.36 0.08 0.00 0.51 0.00 0.00 43.02 42.88 1gq2 s PHE 449 CO 0.47 -0.03 1.10 -0.51 0.70 0.00 0.00 175.22 176.95 1gq2 s ASP 450 N -0.54 4.18 0.79 1.36 1.01 -1.26 -4.73 116.67 117.48 1gq2 s ASP 450 Ca -0.01 1.80 -0.15 0.00 0.71 0.00 0.00 52.55 54.90 1gq2 s ASP 450 Cb -0.04 -2.47 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 1gq2 s ASP 450 CO -0.00 -2.24 0.62 -2.65 0.21 0.00 0.00 175.17 171.11 1gq2 n PRO 451 N -3.65 0.15 -4.94 8.23 -0.02 -1.26 -4.76 135.00 128.75 1gq2 n PRO 451 Ca 0.09 0.10 -0.28 0.00 -2.02 0.00 0.00 63.50 61.39 1gq2 n PRO 451 Cb 0.53 -1.94 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.05 1.63 -0.39 -1.45 1.01 0.11 -4.95 120.40 114.30 1gq2 s VAL 452 Ca 0.65 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1gq2 s VAL 452 Cb -0.31 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.71 1gq2 s VAL 452 CO 0.59 0.46 0.22 -0.89 0.00 0.00 0.00 175.10 175.48 1gq2 s THR 453 N 0.25 4.40 0.77 3.92 2.01 -1.26 0.10 115.64 125.83 1gq2 s THR 453 Ca -0.11 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.68 1gq2 s THR 453 Cb -0.15 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.87 1gq2 s THR 453 CO 0.05 -0.34 1.12 -0.76 -0.69 0.00 0.00 174.62 173.99 1gq2 s LEU 454 N 1.50 3.11 0.52 4.42 1.43 0.21 -4.84 118.68 125.02 1gq2 s LEU 454 Ca 0.02 1.97 0.30 0.00 -1.03 0.00 0.00 54.13 55.39 1gq2 s LEU 454 Cb -0.21 -4.54 1.43 0.00 0.03 0.00 0.00 46.19 42.90 1gq2 s LEU 454 CO 0.05 -2.14 1.87 -0.65 0.23 0.00 0.00 176.35 175.70 1gq2 h PRO 455 N -0.91 0.07 0.00 1.29 0.11 -1.98 0.59 132.00 131.17 1gq2 h PRO 455 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gq2 h PRO 455 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gq2 h PRO 455 CO 0.50 0.04 0.00 1.03 -0.21 0.00 0.00 178.00 179.36 1gq2 h SER 456 N 0.07 0.00 0.00 -2.05 0.87 -2.02 -3.45 113.55 106.96 1gq2 h SER 456 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1gq2 h SER 456 Cb 1.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 1gq2 h SER 456 CO -0.04 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 1gq2 n GLY 457 N -0.68 0.46 3.73 5.77 0.00 0.21 -5.06 105.19 109.62 1gq2 n GLY 457 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gq2 s GLN 458 N -0.99 4.52 -0.26 1.61 -1.52 -1.25 -4.75 119.66 117.03 1gq2 s GLN 458 Ca 0.00 1.73 -0.09 0.00 -1.95 0.00 0.00 55.36 55.05 1gq2 s GLN 458 Cb 0.00 -3.32 -0.04 0.00 -0.22 0.00 0.00 33.01 29.44 1gq2 s GLN 458 CO 0.00 -0.08 0.11 0.99 -0.25 0.00 0.00 175.29 176.06 1gq2 s THR 459 N 0.41 4.67 -0.05 -0.19 2.01 -1.26 -0.62 115.64 120.61 1gq2 s THR 459 Ca 0.54 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.45 1gq2 s THR 459 Cb -0.29 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1gq2 s THR 459 CO 0.32 0.32 0.13 -0.76 -0.69 0.00 0.00 174.62 173.94 1gq2 s LEU 460 N 1.58 4.21 -0.70 4.42 1.43 0.28 -4.88 118.68 125.03 1gq2 s LEU 460 Ca 0.06 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1gq2 s LEU 460 Cb -0.15 -2.30 0.17 0.00 0.03 0.00 0.00 46.19 43.95 1gq2 s LEU 460 CO 0.06 0.32 0.52 -0.31 0.23 0.00 0.00 176.35 177.17 1gq2 s TYR 461 N -1.16 3.54 -0.06 0.29 1.51 -0.24 0.07 117.35 121.29 1gq2 s TYR 461 Ca 0.21 -3.01 -0.37 0.00 -1.01 0.00 0.00 57.07 52.88 1gq2 s TYR 461 Cb -0.12 -3.05 -0.15 0.00 -0.11 0.00 0.00 41.96 38.53 1gq2 s TYR 461 CO 0.11 -0.73 1.57 -0.35 -1.11 0.00 0.00 175.55 175.05 1gq2 n PRO 462 N 2.78 1.38 -1.61 -1.71 -0.04 -1.26 -4.07 135.00 130.48 1gq2 n PRO 462 Ca 0.14 0.50 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 1gq2 n PRO 462 Cb 0.36 -2.20 0.05 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.04 1.66 -0.37 0.55 0.00 -1.25 -4.80 107.32 105.14 1gq2 s GLY 463 Ca 0.90 0.01 -0.08 0.00 0.00 0.00 0.00 44.72 45.54 1gq2 s GLY 463 CO 0.53 0.33 0.18 1.62 0.00 0.00 0.00 173.10 175.76 1gq2 s GLN 464 N -5.09 2.63 -0.99 2.90 0.74 -1.26 -2.46 119.66 116.13 1gq2 s GLN 464 Ca 0.58 -1.28 -0.19 0.00 0.05 0.00 0.00 55.36 54.52 1gq2 s GLN 464 Cb -0.14 -3.62 0.11 0.00 1.10 0.00 0.00 33.01 30.46 1gq2 s GLN 464 CO 0.55 -0.78 1.25 0.20 -0.55 0.00 0.00 175.29 175.95 1gq2 s GLY 465 N 1.68 1.80 0.04 2.59 0.00 0.20 -4.90 107.32 108.73 1gq2 s GLY 465 Ca 0.01 -2.70 0.02 0.00 0.00 0.00 0.00 44.72 42.05 1gq2 s GLY 465 CO 0.03 2.20 -0.08 0.21 0.00 0.00 0.00 173.10 175.46 1gq2 s ASN 466 N 3.91 0.83 0.37 1.64 3.84 -1.26 -3.85 114.94 120.42 1gq2 s ASN 466 Ca 0.37 -0.54 0.20 0.00 0.21 0.00 0.00 52.86 53.10 1gq2 s ASN 466 Cb -0.03 0.04 1.21 0.00 -0.55 0.00 0.00 41.25 41.92 1gq2 s ASN 466 CO -0.08 -0.20 1.65 0.78 -2.79 0.00 0.00 177.10 176.45 1gq2 h ASN 467 N 4.53 0.41 -1.14 -4.21 2.35 -1.93 -0.81 115.58 114.80 1gq2 h ASN 467 Ca -0.35 0.18 0.33 0.00 -0.55 0.00 0.00 56.30 55.90 1gq2 h ASN 467 Cb 1.20 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.67 1gq2 h ASN 467 CO 0.41 -0.17 1.19 0.77 -1.65 0.00 0.00 177.43 177.97 1gq2 h SER 468 N 0.22 0.00 1.91 5.81 4.64 -1.96 1.64 113.55 125.82 1gq2 h SER 468 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1gq2 h SER 468 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1gq2 h SER 468 CO -0.56 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.28 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.50 -3.39 116.97 114.85 1gq2 h TYR 469 Ca 0.54 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 61.03 1gq2 h TYR 469 Cb 2.91 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 41.60 1gq2 h TYR 469 CO 0.00 0.00 -1.81 0.28 -0.00 0.00 0.00 178.16 176.63 1gq2 n VAL 470 N -3.01 0.80 0.05 -2.88 0.31 0.55 -4.68 118.33 109.47 1gq2 n VAL 470 Ca 0.04 -0.21 0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1gq2 n VAL 470 Cb 0.51 -1.68 0.49 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.51 0.38 0.18 3.52 -5.15 -1.61 -1.33 116.94 112.42 1gq2 h PHE 471 Ca -0.37 0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 57.40 1gq2 h PHE 471 Cb 1.33 -0.13 0.00 0.00 0.22 0.00 0.00 35.95 37.37 1gq2 h PHE 471 CO -0.05 0.23 -0.09 -1.35 -2.00 0.00 0.00 178.31 175.06 1gq2 h PRO 472 N 0.41 -0.23 -0.61 6.09 0.11 -1.83 -1.31 132.00 134.62 1gq2 h PRO 472 Ca 0.13 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 1gq2 h PRO 472 Cb 0.03 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1gq2 h PRO 472 CO -0.03 -0.00 0.20 0.78 -0.21 0.00 0.00 178.00 178.74 1gq2 h GLY 473 N -0.44 1.01 1.01 -0.55 0.00 -1.76 -0.99 103.07 101.35 1gq2 h GLY 473 Ca -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1gq2 h GLY 473 CO 0.04 0.56 0.50 -2.08 0.00 0.00 0.00 176.54 175.56 1gq2 h VAL 474 N 0.87 1.22 -0.35 4.60 2.07 -1.22 0.12 116.25 123.55 1gq2 h VAL 474 Ca 0.20 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 474 Cb 0.28 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1gq2 h VAL 474 CO -0.01 0.23 -0.23 0.00 0.02 0.00 0.00 177.57 177.58 1gq2 h ALA 475 N 1.27 0.50 -0.66 1.67 0.00 -1.03 0.10 119.26 121.11 1gq2 h ALA 475 Ca 0.29 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 475 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1gq2 h ALA 475 CO -0.06 0.48 0.43 1.25 0.00 0.00 0.00 179.25 181.36 1gq2 h LEU 476 N 0.57 0.74 0.64 0.00 6.46 -0.84 -0.27 115.31 122.60 1gq2 h LEU 476 Ca 0.07 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1gq2 h LEU 476 Cb 0.79 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1gq2 h LEU 476 CO 0.06 0.53 -0.31 1.23 -0.62 0.00 0.00 178.44 179.33 1gq2 h GLY 477 N 0.88 -0.90 0.33 3.75 0.00 -0.53 -1.75 103.07 104.84 1gq2 h GLY 477 Ca 0.25 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.99 1gq2 h GLY 477 CO -0.07 -0.33 -0.03 -2.08 0.00 0.00 0.00 176.54 174.04 1gq2 h VAL 478 N -1.05 0.68 -0.68 4.60 2.07 -0.70 -1.93 116.25 119.24 1gq2 h VAL 478 Ca -0.09 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1gq2 h VAL 478 Cb 0.70 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1gq2 h VAL 478 CO 0.14 0.01 0.16 0.40 0.02 0.00 0.00 177.57 178.31 1gq2 h ILE 479 N 0.07 1.26 -0.14 4.57 2.04 -1.10 0.40 117.51 124.61 1gq2 h ILE 479 Ca 0.19 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1gq2 h ILE 479 Cb 0.28 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1gq2 h ILE 479 CO -0.34 0.37 0.04 0.77 0.00 0.00 0.00 178.15 178.98 1gq2 h SER 480 N 1.01 0.21 0.10 1.72 4.64 -0.79 -3.23 113.55 117.22 1gq2 h SER 480 Ca 0.21 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gq2 h SER 480 Cb 0.38 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1gq2 h SER 480 CO 0.00 0.38 -0.40 0.00 -0.87 0.00 0.00 176.83 175.95 1gq2 n GLY 482 N 1.39 -0.20 3.65 0.00 0.00 0.14 -0.27 105.19 109.90 1gq2 n GLY 482 Ca 0.10 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gq2 n GLY 482 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 483 N -5.56 4.26 0.23 0.99 2.96 -1.05 -1.80 118.68 118.71 1gq2 s LEU 483 Ca 0.10 2.26 -0.08 0.00 -0.22 0.00 0.00 54.13 56.19 1gq2 s LEU 483 Cb -0.05 -3.53 0.20 0.00 0.50 0.00 0.00 46.19 43.32 1gq2 s LEU 483 CO 0.58 -1.05 1.88 0.11 -1.32 0.00 0.00 176.35 176.55 1gq2 h LYS 484 N 10.23 1.19 -3.71 1.98 1.57 -1.72 -3.45 116.57 122.67 1gq2 h LYS 484 Ca -0.41 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.11 1gq2 h LYS 484 Cb 1.19 -0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.04 1gq2 h LYS 484 CO 0.96 0.83 -0.58 -1.01 -0.57 0.00 0.00 179.45 179.08 1gq2 s HIS 485 N -6.00 0.13 -0.40 -1.35 3.76 -1.26 -3.20 115.29 106.98 1gq2 s HIS 485 Ca -0.13 -0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 1gq2 s HIS 485 Cb 0.17 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.79 1gq2 s HIS 485 CO 0.81 -0.24 0.24 0.42 -0.85 0.00 0.00 174.74 175.12 1gq2 s ILE 486 N -1.40 4.61 0.29 0.60 1.01 -1.26 -5.03 121.20 120.02 1gq2 s ILE 486 Ca -0.15 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 1gq2 s ILE 486 Cb -0.09 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1gq2 s ILE 486 CO 0.00 -0.33 0.53 -0.83 0.00 0.00 0.00 174.94 174.31 1gq2 s GLY 487 N 1.77 1.72 0.39 6.18 0.00 -1.26 -4.97 107.32 111.15 1gq2 s GLY 487 Ca 0.02 -0.68 0.19 0.00 0.00 0.00 0.00 44.72 44.26 1gq2 s GLY 487 CO 0.06 -0.59 1.73 -0.55 0.00 0.00 0.00 173.10 173.74 1gq2 h ASP 488 N 1.50 0.44 -0.98 1.64 3.32 -2.01 0.44 116.42 120.76 1gq2 h ASP 488 Ca -0.48 0.11 0.22 0.00 0.02 0.00 0.00 57.03 56.89 1gq2 h ASP 488 Cb 1.20 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 1gq2 h ASP 488 CO 0.65 0.02 0.62 -2.24 -1.72 0.00 0.00 179.24 176.57 1gq2 h ASP 489 N 0.35 0.55 -0.67 6.45 2.03 -1.99 0.12 116.42 123.26 1gq2 h ASP 489 Ca 0.65 0.07 0.06 0.00 -0.73 0.00 0.00 57.03 57.09 1gq2 h ASP 489 Cb 1.69 -0.02 -0.06 0.00 -0.83 0.00 0.00 39.33 40.11 1gq2 h ASP 489 CO -0.37 0.18 0.37 0.58 -1.03 0.00 0.00 179.24 178.98 1gq2 h VAL 490 N 0.53 0.96 -0.02 4.15 2.07 -0.49 0.08 116.25 123.52 1gq2 h VAL 490 Ca 0.54 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.64 1gq2 h VAL 490 Cb 1.18 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1gq2 h VAL 490 CO -0.28 0.12 -0.83 -0.26 0.02 0.00 0.00 177.57 176.34 1gq2 h PHE 491 N 0.68 0.43 -0.17 1.57 -1.00 -0.87 -1.79 116.94 115.79 1gq2 h PHE 491 Ca 0.30 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1gq2 h PHE 491 Cb 0.20 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1gq2 h PHE 491 CO -0.08 1.00 -0.02 1.25 -1.61 0.00 0.00 178.31 178.85 1gq2 h LEU 492 N 0.18 0.30 -0.80 1.54 5.85 -0.88 -0.52 115.31 120.99 1gq2 h LEU 492 Ca -0.05 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1gq2 h LEU 492 Cb 1.43 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1gq2 h LEU 492 CO 0.13 0.57 0.50 0.74 -0.34 0.00 0.00 178.44 180.05 1gq2 h THR 493 N 0.03 1.08 -0.70 1.05 2.02 -1.01 -1.26 112.91 114.12 1gq2 h THR 493 Ca 0.04 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1gq2 h THR 493 Cb 0.43 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1gq2 h THR 493 CO 0.01 0.17 0.40 0.74 0.37 0.00 0.00 175.52 177.21 1gq2 h THR 494 N 0.95 1.21 -1.01 3.16 2.02 -1.08 0.09 112.91 118.25 1gq2 h THR 494 Ca 0.33 -0.50 0.09 0.00 0.77 0.00 0.00 66.41 67.10 1gq2 h THR 494 Cb 0.08 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 1gq2 h THR 494 CO -0.14 0.23 0.64 0.00 0.37 0.00 0.00 175.52 176.62 1gq2 h ALA 495 N 1.20 1.45 -0.23 6.16 0.00 0.01 -0.45 119.26 127.41 1gq2 h ALA 495 Ca 0.25 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 495 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gq2 h ALA 495 CO -0.04 0.35 -0.56 0.93 0.00 0.00 0.00 179.25 179.93 1gq2 h GLU 496 N 1.10 0.71 -0.57 0.00 5.08 -0.39 -2.21 114.58 118.31 1gq2 h GLU 496 Ca 0.46 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1gq2 h GLU 496 Cb 0.30 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1gq2 h GLU 496 CO -0.21 1.08 0.20 0.28 -1.00 0.00 0.00 179.01 179.36 1gq2 h VAL 497 N 0.54 1.23 -0.09 3.13 2.07 -0.07 -1.63 116.25 121.43 1gq2 h VAL 497 Ca 0.01 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1gq2 h VAL 497 Cb 1.14 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1gq2 h VAL 497 CO 0.11 0.29 0.01 0.40 0.02 0.00 0.00 177.57 178.40 1gq2 h ILE 498 N 0.79 1.22 -0.46 4.57 2.04 -1.06 -2.93 117.51 121.68 1gq2 h ILE 498 Ca 0.19 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1gq2 h ILE 498 Cb 0.25 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1gq2 h ILE 498 CO -0.01 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.64 1gq2 h ALA 499 N 0.77 1.74 0.00 1.87 0.00 -1.32 -1.16 119.26 121.16 1gq2 h ALA 499 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 499 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 499 CO 0.00 0.22 -0.06 1.96 0.00 0.00 0.00 179.25 181.37 1gq2 h GLN 500 N 0.56 0.00 -0.01 0.00 4.20 -1.11 -1.43 115.11 117.33 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 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gq2 h GLN 500 CO -0.04 0.06 -0.15 0.39 -0.67 0.00 0.00 178.83 178.42 1gq2 n GLU 501 N -3.42 0.96 -2.71 1.46 -0.58 -0.44 -4.78 120.64 111.13 1gq2 n GLU 501 Ca -0.02 -0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 55.81 1gq2 n GLU 501 Cb 0.20 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.37 4.49 0.82 2.62 1.01 -0.54 -4.70 120.40 121.73 1gq2 s VAL 502 Ca 0.29 1.38 -0.12 0.00 0.00 0.00 0.00 61.98 63.54 1gq2 s VAL 502 Cb 0.20 -4.41 0.08 0.00 0.00 0.00 0.00 36.38 32.25 1gq2 s VAL 502 CO 0.46 -0.61 1.17 -0.94 0.00 0.00 0.00 175.10 175.18 1gq2 s SER 503 N 1.91 4.42 0.14 3.32 1.04 -1.26 -4.91 113.70 118.36 1gq2 s SER 503 Ca 0.42 0.85 -0.17 0.00 0.48 0.00 0.00 55.95 57.53 1gq2 s SER 503 Cb -0.11 -1.38 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 1gq2 s SER 503 CO 0.20 -1.97 1.74 -0.08 0.98 0.00 0.00 173.24 174.12 1gq2 h GLU 504 N -1.10 0.51 -0.72 4.02 4.57 -1.99 -1.97 114.58 117.90 1gq2 h GLU 504 Ca -0.47 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 57.71 1gq2 h GLU 504 Cb 1.32 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 1gq2 h GLU 504 CO 0.65 0.42 0.42 0.93 -1.18 0.00 0.00 179.01 180.25 1gq2 h GLU 505 N 0.47 0.75 0.34 1.92 4.39 -1.98 0.07 114.58 120.53 1gq2 h GLU 505 Ca 0.13 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1gq2 h GLU 505 Cb 0.06 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1gq2 h GLU 505 CO -0.02 0.50 -0.28 -0.91 -1.16 0.00 0.00 179.01 177.13 1gq2 h ASN 506 N 0.77 -0.75 -0.76 1.42 -0.26 -1.79 -2.38 115.58 111.84 1gq2 h ASN 506 Ca 0.32 0.06 0.10 0.00 -0.56 0.00 0.00 56.30 56.22 1gq2 h ASN 506 Cb 0.18 0.25 -0.07 0.00 -1.06 0.00 0.00 38.32 37.61 1gq2 h ASN 506 CO -0.18 -0.42 0.39 -0.07 -1.06 0.00 0.00 177.43 176.10 1gq2 h LEU 507 N -0.63 0.52 -0.33 1.61 -0.00 -0.74 0.86 115.31 116.60 1gq2 h LEU 507 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1gq2 h LEU 507 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1gq2 h LEU 507 CO -0.03 0.28 0.00 0.00 -0.00 0.00 0.00 178.44 178.70 1gq2 n GLN 508 N -4.84 0.06 0.00 1.13 6.02 -0.05 -1.04 117.38 118.66 1gq2 n GLN 508 Ca 0.12 0.39 0.10 0.00 -0.01 0.00 0.00 57.00 57.61 1gq2 n GLN 508 Cb 0.30 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 1gq2 n GLN 508 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gq2 n GLU 509 N -1.76 0.31 -0.19 -1.09 2.13 0.19 -4.96 120.64 115.27 1gq2 n GLU 509 Ca 0.02 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1gq2 n GLU 509 Cb 0.13 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gq2 n GLY 510 N 1.48 0.89 3.72 8.31 0.00 -0.21 -1.08 105.19 118.30 1gq2 n GLY 510 Ca 0.05 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.65 4.34 0.01 1.61 0.52 -0.54 -4.22 118.95 120.02 1gq2 s ARG 511 Ca 0.00 0.49 0.22 0.00 -0.52 0.00 0.00 55.73 55.92 1gq2 s ARG 511 Cb 0.00 -3.44 -0.07 0.00 0.52 0.00 0.00 34.95 31.95 1gq2 s ARG 511 CO 0.00 0.13 0.93 1.28 0.02 0.00 0.00 175.30 177.66 1gq2 n LEU 512 N 3.75 0.66 -4.19 2.53 4.77 -1.26 -3.69 117.00 119.57 1gq2 n LEU 512 Ca -0.06 -0.20 -0.19 0.00 -0.03 0.00 0.00 56.01 55.53 1gq2 n LEU 512 Cb 0.51 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1gq2 n LEU 512 CO 0.43 0.12 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.85 1gq2 s TYR 513 N -3.15 1.30 0.52 -1.77 1.51 -1.26 -4.57 117.35 109.93 1gq2 s TYR 513 Ca 0.04 -0.48 -0.22 0.00 -1.01 0.00 0.00 57.07 55.40 1gq2 s TYR 513 Cb 0.15 -0.72 -0.06 0.00 -0.11 0.00 0.00 41.96 41.23 1gq2 s TYR 513 CO 0.83 0.08 1.35 -1.25 -1.11 0.00 0.00 175.55 175.46 1gq2 s PRO 514 N -1.96 3.28 0.28 -1.71 0.04 -1.26 -4.89 135.00 128.78 1gq2 s PRO 514 Ca 0.01 2.22 -0.28 0.00 0.04 0.00 0.00 61.00 62.99 1gq2 s PRO 514 Cb -0.09 -2.33 -0.15 0.00 0.04 0.00 0.00 34.50 31.97 1gq2 s PRO 514 CO 0.03 -1.07 0.88 -2.30 0.04 0.00 0.00 177.00 174.58 1gq2 n PRO 515 N -0.85 1.02 -0.00 0.56 -0.02 -1.26 -4.85 135.00 129.60 1gq2 n PRO 515 Ca 0.09 0.36 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1gq2 n PRO 515 Cb 0.45 -1.65 0.61 0.00 -0.02 0.00 0.00 33.50 32.89 1gq2 n PRO 515 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gq2 h LEU 516 N 1.71 0.15 -1.51 2.45 -0.00 -2.02 -0.56 115.31 115.54 1gq2 h LEU 516 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1gq2 h LEU 516 Cb 1.36 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1gq2 h LEU 516 CO 0.59 0.09 0.00 1.62 -0.00 0.00 0.00 178.44 180.74 1gq2 h VAL 517 N 0.17 0.00 -0.20 1.22 3.04 -1.99 -1.27 116.25 117.22 1gq2 h VAL 517 Ca 0.23 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.82 1gq2 h VAL 517 Cb 0.70 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1gq2 h VAL 517 CO -0.03 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.88 1gq2 n THR 518 N -2.46 0.32 -0.28 3.17 -2.24 -0.22 -4.64 114.28 107.93 1gq2 n THR 518 Ca -0.01 -0.66 0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1gq2 n THR 518 Cb 0.12 1.09 0.67 0.00 -2.10 0.00 0.00 70.33 70.10 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 3.44 0.48 -0.52 2.28 6.09 -1.26 0.55 117.51 128.56 1gq2 h ILE 519 Ca 0.00 -0.04 -0.11 0.00 -1.37 0.00 0.00 64.86 63.33 1gq2 h ILE 519 Cb 0.79 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 1gq2 h ILE 519 CO 0.00 0.02 -0.12 1.56 -3.07 0.00 0.00 178.15 176.54 1gq2 h GLN 520 N 0.12 1.00 -0.23 2.19 4.20 -1.82 -0.83 115.11 119.74 1gq2 h GLN 520 Ca 0.53 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 1gq2 h GLN 520 Cb 1.88 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 1gq2 h GLN 520 CO -0.09 1.05 0.06 1.96 -0.67 0.00 0.00 178.83 181.14 1gq2 h GLN 521 N 0.89 0.37 -0.33 1.46 4.20 -1.23 -2.43 115.11 118.04 1gq2 h GLN 521 Ca 0.14 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.82 1gq2 h GLN 521 Cb 0.69 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 1gq2 h GLN 521 CO 0.05 0.48 -0.03 0.28 -0.67 0.00 0.00 178.83 178.95 1gq2 h VAL 522 N 0.20 0.73 -0.62 -0.54 2.07 -1.26 -2.13 116.25 114.70 1gq2 h VAL 522 Ca 0.07 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1gq2 h VAL 522 Cb 0.28 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1gq2 h VAL 522 CO 0.00 0.01 0.34 0.28 0.02 0.00 0.00 177.57 178.22 1gq2 h SER 523 N 0.06 0.51 -0.50 0.57 0.02 -1.02 -0.30 113.55 112.89 1gq2 h SER 523 Ca 0.16 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1gq2 h SER 523 Cb 0.23 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1gq2 h SER 523 CO -0.29 0.34 0.30 0.25 -1.14 0.00 0.00 176.83 176.28 1gq2 h LEU 524 N 0.64 0.49 -0.89 5.07 5.85 -0.92 0.17 115.31 125.72 1gq2 h LEU 524 Ca 0.27 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1gq2 h LEU 524 Cb 0.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1gq2 h LEU 524 CO -0.17 0.35 0.05 0.11 -0.34 0.00 0.00 178.44 178.43 1gq2 h LYS 525 N 0.60 0.87 -0.64 1.25 1.57 -0.82 0.19 116.57 119.58 1gq2 h LYS 525 Ca 0.20 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1gq2 h LYS 525 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1gq2 h LYS 525 CO -0.09 0.84 0.20 0.82 -0.57 0.00 0.00 179.45 180.64 1gq2 h ILE 526 N 0.82 1.25 -0.26 1.86 2.04 -0.28 -1.65 117.51 121.28 1gq2 h ILE 526 Ca 0.16 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 1gq2 h ILE 526 Cb 0.42 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1gq2 h ILE 526 CO 0.01 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.48 1gq2 h ALA 527 N 1.07 0.36 -0.55 1.87 0.00 -0.08 -2.15 119.26 119.78 1gq2 h ALA 527 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 527 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1gq2 h ALA 527 CO -0.01 0.11 0.31 0.28 0.00 0.00 0.00 179.25 179.94 1gq2 h VAL 528 N 0.25 1.18 -0.17 0.00 2.07 -0.53 -1.32 116.25 117.72 1gq2 h VAL 528 Ca 0.07 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 528 Cb 0.44 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1gq2 h VAL 528 CO 0.02 0.19 0.09 -0.09 0.02 0.00 0.00 177.57 177.80 1gq2 h ARG 529 N 0.74 0.25 -0.55 1.57 9.65 -1.29 -0.78 114.38 123.97 1gq2 h ARG 529 Ca 0.19 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 1gq2 h ARG 529 Cb 0.04 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.50 1gq2 h ARG 529 CO -0.03 0.26 0.17 0.82 2.80 0.00 0.00 179.97 183.99 1gq2 h ILE 530 N 0.16 0.75 -0.09 1.20 2.04 -1.12 -1.64 117.51 118.81 1gq2 h ILE 530 Ca 0.06 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1gq2 h ILE 530 Cb 0.09 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1gq2 h ILE 530 CO -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 178.15 178.19 1gq2 h ALA 531 N 1.40 0.07 -0.21 1.87 0.00 -0.89 -0.09 119.26 121.41 1gq2 h ALA 531 Ca 0.28 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1gq2 h ALA 531 Cb 0.35 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1gq2 h ALA 531 CO -0.31 -0.47 -0.28 0.87 0.00 0.00 0.00 179.25 179.05 1gq2 h LYS 532 N 0.02 -0.30 -0.57 0.00 1.57 -0.57 -1.15 116.57 115.58 1gq2 h LYS 532 Ca 0.04 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1gq2 h LYS 532 Cb 0.05 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1gq2 h LYS 532 CO -0.08 -0.20 0.34 0.93 -0.57 0.00 0.00 179.45 179.88 1gq2 h GLU 533 N -0.31 0.66 -0.77 3.15 3.07 -1.09 -1.52 114.58 117.77 1gq2 h GLU 533 Ca 0.12 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1gq2 h GLU 533 Cb 0.50 -0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.20 1gq2 h GLU 533 CO -0.38 0.43 0.47 0.00 -1.40 0.00 0.00 179.01 178.13 1gq2 h ALA 534 N 1.25 1.05 -0.25 3.43 0.00 -0.31 0.89 119.26 125.32 1gq2 h ALA 534 Ca 0.23 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 534 Cb 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1gq2 h ALA 534 CO -0.10 0.19 -0.59 1.88 0.00 0.00 0.00 179.25 180.63 1gq2 h TYR 535 N 0.86 1.07 -0.42 0.00 0.05 -0.94 0.25 116.97 117.84 1gq2 h TYR 535 Ca 0.34 -0.41 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1gq2 h TYR 535 Cb 0.16 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1gq2 h TYR 535 CO -0.05 1.23 0.24 -0.09 -1.05 0.00 0.00 178.16 178.45 1gq2 h ARG 536 N 0.60 0.58 -0.01 4.88 2.43 -0.82 -2.23 114.38 119.82 1gq2 h ARG 536 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1gq2 h ARG 536 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1gq2 h ARG 536 CO 0.13 0.45 -0.04 0.09 -1.51 0.00 0.00 179.97 179.09 1gq2 n ASN 537 N -4.73 0.73 -3.60 -3.80 3.02 0.27 -4.94 115.26 102.20 1gq2 n ASN 537 Ca 0.01 -1.07 -0.23 0.00 -0.03 0.00 0.00 54.58 53.26 1gq2 n ASN 537 Cb 0.07 -0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 1gq2 n ASN 537 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gq2 n ASN 538 N -0.53 -4.88 -0.33 6.41 2.85 -0.43 -4.89 115.26 113.46 1gq2 n ASN 538 Ca 0.19 -0.60 0.05 0.00 -0.11 0.00 0.00 54.58 54.10 1gq2 n ASN 538 Cb 0.26 -4.87 0.03 0.00 1.24 0.00 0.00 39.78 36.43 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1gq2 n THR 539 N -4.73 0.00 -1.49 -0.44 -2.24 0.74 -5.01 114.28 101.12 1gq2 n THR 539 Ca -0.08 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 60.94 1gq2 n THR 539 Cb 0.59 1.17 0.15 0.00 -2.10 0.00 0.00 70.33 70.14 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -0.90 1.65 0.00 6.98 0.00 -0.93 -2.01 121.76 126.54 1gq2 s ALA 540 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1gq2 s ALA 540 Cb 0.08 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1gq2 s ALA 540 CO 0.14 -2.41 0.00 0.43 0.00 0.00 0.00 175.76 173.92 1gq2 n SER 541 N -3.86 1.30 -4.61 0.00 7.64 0.63 -4.80 113.62 109.93 1gq2 n SER 541 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1gq2 n SER 541 Cb 0.59 0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.54 4.22 0.08 0.44 2.01 -0.68 -4.96 115.64 116.21 1gq2 s THR 542 Ca 0.00 1.27 0.03 0.00 0.31 0.00 0.00 61.69 63.30 1gq2 s THR 542 Cb 0.00 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1gq2 s THR 542 CO 0.00 -0.91 -0.09 -0.31 -0.69 0.00 0.00 174.62 172.62 1gq2 s TYR 543 N 4.42 0.90 0.94 4.92 2.02 -1.26 -4.15 117.35 125.15 1gq2 s TYR 543 Ca 0.49 -0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 1gq2 s TYR 543 Cb -0.08 -0.51 0.16 0.00 -0.40 0.00 0.00 41.96 41.12 1gq2 s TYR 543 CO 0.30 -0.06 1.10 -1.25 -1.57 0.00 0.00 175.55 174.06 1gq2 s PRO 544 N -2.61 0.87 -0.02 -1.71 0.04 -1.26 -5.10 135.00 125.21 1gq2 s PRO 544 Ca 0.02 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 1gq2 s PRO 544 Cb -0.03 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 1gq2 s PRO 544 CO -0.01 -2.60 1.21 -1.14 0.04 0.00 0.00 177.00 174.50 1gq2 s GLN 545 N -4.73 4.37 0.46 4.56 0.74 -1.26 -4.98 119.66 118.81 1gq2 s GLN 545 Ca 0.65 1.71 -0.23 0.00 0.05 0.00 0.00 55.36 57.54 1gq2 s GLN 545 Cb -0.21 -3.51 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 1gq2 s GLN 545 CO 0.59 -0.40 1.00 -2.30 -0.55 0.00 0.00 175.29 173.63 1gq2 n PRO 546 N 4.89 1.28 -0.03 1.67 -0.02 -1.26 -4.88 135.00 136.65 1gq2 n PRO 546 Ca 0.10 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1gq2 n PRO 546 Cb 0.46 -2.08 0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1gq2 n PRO 546 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gq2 h GLU 547 N 1.34 0.68 -3.55 -0.52 4.39 -2.04 -3.38 114.58 111.49 1gq2 h GLU 547 Ca -0.46 -0.40 -0.63 0.00 0.34 0.00 0.00 59.36 58.22 1gq2 h GLU 547 Cb 1.34 0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 29.62 1gq2 h GLU 547 CO 0.56 1.01 -0.70 0.34 -1.16 0.00 0.00 179.01 179.06 1gq2 s ASP 548 N -6.90 4.16 0.27 1.42 2.15 -1.26 -5.01 116.67 111.50 1gq2 s ASP 548 Ca -0.09 -2.54 0.00 0.00 0.43 0.00 0.00 52.55 50.36 1gq2 s ASP 548 Cb 0.11 -1.35 0.60 0.00 -0.30 0.00 0.00 42.92 41.99 1gq2 s ASP 548 CO 0.85 -0.30 1.72 -0.07 -0.17 0.00 0.00 175.17 177.21 1gq2 h LEU 549 N 7.00 0.37 0.18 -1.34 3.38 -1.98 -1.21 115.31 121.72 1gq2 h LEU 549 Ca -0.06 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1gq2 h LEU 549 Cb 0.94 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1gq2 h LEU 549 CO 0.56 0.09 -0.09 -0.08 0.09 0.00 0.00 178.44 179.02 1gq2 h GLU 550 N 0.48 -0.23 -0.93 1.13 4.81 -1.95 -0.04 114.58 117.85 1gq2 h GLU 550 Ca 0.50 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.85 1gq2 h GLU 550 Cb 0.83 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 1gq2 h GLU 550 CO -0.45 -0.01 0.56 0.00 -0.73 0.00 0.00 179.01 178.38 1gq2 h ALA 551 N 0.36 1.37 -0.09 2.92 0.00 -1.89 0.26 119.26 122.18 1gq2 h ALA 551 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 551 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gq2 h ALA 551 CO 0.04 0.18 0.03 0.35 0.00 0.00 0.00 179.25 179.85 1gq2 h PHE 552 N 0.92 0.14 -0.58 0.00 3.57 -0.98 -2.00 116.94 118.01 1gq2 h PHE 552 Ca 0.45 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.86 1gq2 h PHE 552 Cb 0.42 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1gq2 h PHE 552 CO -0.03 0.30 0.05 0.82 -2.23 0.00 0.00 178.31 177.22 1gq2 h ILE 553 N -0.05 1.25 -0.93 1.41 2.04 -0.32 -2.33 117.51 118.58 1gq2 h ILE 553 Ca 0.03 -1.04 0.06 0.00 1.00 0.00 0.00 64.86 64.91 1gq2 h ILE 553 Cb 0.22 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1gq2 h ILE 553 CO -0.00 0.38 0.61 0.03 0.00 0.00 0.00 178.15 179.16 1gq2 h ARG 554 N 0.90 1.07 0.00 2.37 3.08 -0.34 -0.30 114.38 121.15 1gq2 h ARG 554 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1gq2 h ARG 554 Cb 0.46 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1gq2 h ARG 554 CO 0.02 0.71 0.00 -1.13 -1.07 0.00 0.00 179.97 178.49 1gq2 n SER 555 N -4.48 0.03 0.01 7.04 3.41 -0.77 -2.85 113.62 116.02 1gq2 n SER 555 Ca 0.14 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1gq2 n SER 555 Cb 0.16 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1gq2 n SER 555 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq2 n GLN 556 N -1.53 0.27 -2.18 4.33 3.00 -0.15 -4.97 117.38 116.15 1gq2 n GLN 556 Ca 0.05 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.62 1gq2 n GLN 556 Cb 0.26 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 28.93 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1gq2 s VAL 557 N -3.20 2.88 0.55 5.09 1.01 -1.03 -4.79 120.40 120.92 1gq2 s VAL 557 Ca 0.03 0.79 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1gq2 s VAL 557 Cb 0.15 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1gq2 s VAL 557 CO 0.83 0.12 1.34 -0.47 0.00 0.00 0.00 175.10 176.92 1gq2 s TYR 558 N -1.29 2.30 0.01 5.22 5.04 0.88 -5.01 117.35 124.50 1gq2 s TYR 558 Ca 0.55 1.40 0.08 0.00 -2.44 0.00 0.00 57.07 56.66 1gq2 s TYR 558 Cb -0.35 -3.76 -0.02 0.00 0.35 0.00 0.00 41.96 38.18 1gq2 s TYR 558 CO 0.45 -2.80 -0.25 0.45 -1.34 0.00 0.00 175.55 172.06 1gq2 s SER 559 N -1.04 3.22 0.32 4.32 0.15 -1.26 -4.96 113.70 114.45 1gq2 s SER 559 Ca 0.72 -0.49 0.17 0.00 0.70 0.00 0.00 55.95 57.05 1gq2 s SER 559 Cb -0.39 -0.38 0.37 0.00 -1.71 0.00 0.00 66.02 63.91 1gq2 s SER 559 CO 0.46 0.29 1.58 0.74 1.20 0.00 0.00 173.24 177.52 1gq2 h THR 560 N 4.34 0.91 -3.93 6.45 2.02 -1.95 -3.46 112.91 117.28 1gq2 h THR 560 Ca -0.45 -1.93 -0.55 0.00 0.77 0.00 0.00 66.41 64.26 1gq2 h THR 560 Cb 1.13 2.20 0.12 0.00 -1.74 0.00 0.00 68.15 69.86 1gq2 h THR 560 CO 0.46 0.46 0.71 0.47 0.37 0.00 0.00 175.52 177.99 1gq2 n ASP 561 N -3.38 3.41 -4.79 4.18 8.00 -1.26 -4.77 116.55 117.94 1gq2 n ASP 561 Ca 0.01 1.15 -0.34 0.00 0.71 0.00 0.00 54.79 56.31 1gq2 n ASP 561 Cb 0.63 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.10 1gq2 n ASP 561 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gq2 s TYR 562 N -1.17 2.92 0.41 1.24 4.12 -1.26 -5.05 117.35 118.55 1gq2 s TYR 562 Ca 0.59 1.56 0.02 0.00 0.02 0.00 0.00 57.07 59.27 1gq2 s TYR 562 Cb -0.46 -3.11 -0.01 0.00 -1.52 0.00 0.00 41.96 36.86 1gq2 s TYR 562 CO 0.59 -1.02 0.60 -0.80 0.02 0.00 0.00 175.55 174.94 1gq2 s ASN 563 N -2.00 5.92 -0.21 2.29 0.01 -1.26 -5.08 114.94 114.61 1gq2 s ASN 563 Ca 0.68 0.18 -0.13 0.00 -0.71 0.00 0.00 52.86 52.88 1gq2 s ASN 563 Cb -0.18 -1.51 -0.05 0.00 0.41 0.00 0.00 41.25 39.93 1gq2 s ASN 563 CO 0.23 -0.59 0.26 0.00 -1.51 0.00 0.00 177.10 175.49 1gq2 n PHE 565 N 4.15 0.08 -1.93 0.00 3.01 -1.26 -4.93 117.46 116.57 1gq2 n PHE 565 Ca -0.12 -0.04 -0.41 0.00 1.01 0.00 0.00 57.45 57.89 1gq2 n PHE 565 Cb 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 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 -1.92 2.34 0.52 -4.37 1.01 -1.26 -4.93 120.40 111.79 1gq2 s VAL 566 Ca 0.35 0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 1gq2 s VAL 566 Cb 0.20 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1gq2 s VAL 566 CO 0.31 0.08 1.32 0.00 0.00 0.00 0.00 175.10 176.81 1gq2 s ALA 567 N -1.03 2.89 -1.01 5.51 0.00 -1.26 -4.87 121.76 121.99 1gq2 s ALA 567 Ca 0.52 1.26 -0.23 0.00 0.00 0.00 0.00 51.96 53.51 1gq2 s ALA 567 Cb -0.44 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.16 1gq2 s ALA 567 CO 0.58 -1.21 1.67 0.34 0.00 0.00 0.00 175.76 177.14 1gq2 s ASP 568 N -1.00 5.97 -0.07 0.00 2.15 -1.26 -4.95 116.67 117.51 1gq2 s ASP 568 Ca 0.69 -1.27 -0.08 0.00 0.43 0.00 0.00 52.55 52.33 1gq2 s ASP 568 Cb -0.38 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.63 1gq2 s ASP 568 CO 0.46 -2.00 0.21 -0.55 -0.17 0.00 0.00 175.17 173.11 1gq2 s SER 569 N 6.07 6.47 -0.04 -0.34 0.15 -1.26 -5.08 113.70 119.67 1gq2 s SER 569 Ca 0.56 0.55 -0.29 0.00 0.70 0.00 0.00 55.95 57.46 1gq2 s SER 569 Cb -0.02 -2.09 0.11 0.00 -1.71 0.00 0.00 66.02 62.30 1gq2 s SER 569 CO -0.04 0.35 0.92 -0.72 1.20 0.00 0.00 173.24 174.96 1gq2 s TYR 570 N -1.12 -0.34 0.12 3.44 -0.85 -1.26 -5.18 117.35 112.16 1gq2 s TYR 570 Ca 0.20 0.28 0.05 0.00 -0.52 0.00 0.00 57.07 57.07 1gq2 s TYR 570 Cb -0.13 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1gq2 s TYR 570 CO 0.09 -0.49 0.05 -0.08 -1.52 0.00 0.00 175.55 173.60 1gq2 s THR 571 N -2.75 4.16 0.47 -3.49 -1.32 -1.26 -5.13 115.64 106.33 1gq2 s THR 571 Ca 0.04 -1.05 0.04 0.00 -1.21 0.00 0.00 61.69 59.51 1gq2 s THR 571 Cb -0.01 -3.04 0.02 0.00 -1.51 0.00 0.00 72.50 67.96 1gq2 s THR 571 CO -0.07 0.02 0.66 0.26 -2.21 0.00 0.00 174.62 173.28 1gq2 s TRP 572 N -1.51 2.88 0.00 9.09 0.52 -1.26 -5.09 118.94 123.57 1gq2 s TRP 572 Ca 0.28 -0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.22 1gq2 s TRP 572 Cb -0.11 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.70 1gq2 s TRP 572 CO 0.20 -0.59 0.00 -2.30 0.02 0.00 0.00 176.95 174.29 1gq2 n PRO 573 N -2.07 1.82 0.00 4.98 -0.02 -1.26 -4.96 135.00 133.50 1gq2 n PRO 573 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1gq2 n PRO 573 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 1gq2 n PRO 573 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gq2 n GLU 574 N 0.00 0.48 0.06 -0.52 2.13 -1.26 -4.71 120.64 116.82 1gq2 n GLU 574 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1gq2 n GLU 574 Cb 0.00 -0.71 0.07 0.00 0.27 0.00 0.00 31.44 31.08 1gq2 n GLU 574 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1gq2 h GLU 575 N 0.00 0.33 -1.61 5.31 9.09 -2.07 -2.10 114.58 123.53 1gq2 h GLU 575 Ca 0.00 -0.25 0.00 0.00 0.05 0.00 0.00 59.36 59.16 1gq2 h GLU 575 Cb 0.41 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1gq2 h GLU 575 CO 0.00 0.87 0.00 0.00 0.05 0.00 0.00 179.01 179.93 1gq2 n ALA 576 N -2.49 2.38 -0.50 1.06 0.00 -1.26 -4.87 120.51 114.83 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 0.66 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.04 -1.35 -3.87 0.00 2.85 -0.79 -4.97 118.16 111.06 1gq2 n LYS 578 Ca 0.00 1.04 -0.36 0.00 -1.05 0.00 0.00 58.31 57.94 1gq2 n LYS 578 Cb 0.29 -1.26 -0.11 0.00 -0.65 0.00 0.00 35.03 33.30 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1gq2 s VAL 579 N -3.86 4.52 -2.72 0.58 1.01 -1.26 -5.20 120.40 113.48 1gq2 s VAL 579 Ca 0.00 -0.11 0.22 0.00 0.00 0.00 0.00 61.98 62.09 1gq2 s VAL 579 Cb 0.00 -3.08 0.17 0.00 0.00 0.00 0.00 36.38 33.47 1gq2 s VAL 579 CO 0.00 0.38 1.19 1.17 0.00 0.00 0.00 175.10 177.84