#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 2.07 0.47 1.64 1.02 -1.26 -4.78 119.74 118.90 1gq2 s LYS 24 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 55.97 53.69 1gq2 s LYS 24 Cb 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 37.83 36.50 1gq2 s LYS 24 CO 0.00 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.33 1gq2 n GLY 25 N -1.06 -2.19 0.35 -3.33 0.00 0.46 -3.91 105.19 95.51 1gq2 n GLY 25 Ca -0.11 -1.48 0.18 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.01 0.00 -0.32 1.61 -0.00 -1.84 0.54 116.97 116.94 1gq2 h TYR 26 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 58.73 58.81 1gq2 h TYR 26 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.73 1gq2 h TYR 26 CO 0.00 0.00 0.23 1.49 -0.00 0.00 0.00 178.16 179.88 1gq2 h GLU 27 N 0.00 0.08 -0.34 0.10 4.57 -1.97 -1.26 114.58 115.77 1gq2 h GLU 27 Ca 0.06 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1gq2 h GLU 27 Cb 0.65 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1gq2 h GLU 27 CO -0.00 0.05 -0.02 0.28 -1.18 0.00 0.00 179.01 178.14 1gq2 h VAL 28 N 0.09 1.26 0.00 0.32 2.07 -1.04 -3.04 116.25 115.91 1gq2 h VAL 28 Ca 0.15 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1gq2 h VAL 28 Cb 0.49 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 28 CO -0.01 0.33 -0.08 -0.07 0.02 0.00 0.00 177.57 177.76 1gq2 h LEU 29 N 0.42 0.00 -0.45 2.57 3.38 -1.37 -2.26 115.31 117.60 1gq2 h LEU 29 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 29 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1gq2 h LEU 29 CO 0.02 0.08 -0.20 0.54 0.09 0.00 0.00 178.44 178.98 1gq2 n ARG 30 N -3.87 0.85 -3.55 1.13 5.12 -1.13 -4.70 116.66 110.50 1gq2 n ARG 30 Ca -0.02 -0.45 -0.41 0.00 -1.93 0.00 0.00 57.85 55.03 1gq2 n ARG 30 Cb 0.18 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.88 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1gq2 s ASP 31 N -2.46 5.85 0.62 0.55 -1.08 -0.85 -4.95 116.67 114.35 1gq2 s ASP 31 Ca 0.26 -1.10 0.38 0.00 -0.52 0.00 0.00 52.55 51.57 1gq2 s ASP 31 Cb 0.20 -2.06 2.08 0.00 -1.46 0.00 0.00 42.92 41.67 1gq2 s ASP 31 CO 0.50 -0.45 2.28 1.55 0.52 0.00 0.00 175.17 179.56 1gq2 h PRO 32 N 8.51 0.00 0.00 4.34 0.13 -1.78 0.47 132.00 143.67 1gq2 h PRO 32 Ca -0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1gq2 h PRO 32 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1gq2 h PRO 32 CO 0.72 0.01 -0.50 1.25 -0.23 0.00 0.00 178.00 179.25 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 0.15 115.15 117.70 1gq2 h HIS 33 Ca -0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 1gq2 h HIS 33 Cb 0.07 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 28.98 1gq2 h HIS 33 CO 0.00 0.50 -2.17 1.28 -1.30 0.00 0.00 177.93 176.24 1gq2 n LEU 34 N -3.63 2.86 -4.69 0.26 4.77 -0.65 -4.89 117.00 111.04 1gq2 n LEU 34 Ca -0.01 -0.08 -0.59 0.00 -0.03 0.00 0.00 56.01 55.31 1gq2 n LEU 34 Cb 0.58 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1gq2 n LEU 34 CO 0.39 0.81 1.21 -3.20 -1.33 0.00 0.00 177.39 175.27 1gq2 n ASN 35 N -3.17 1.97 -0.19 -1.43 4.05 0.16 -4.85 115.26 111.79 1gq2 n ASN 35 Ca -0.37 1.11 0.05 0.00 0.45 0.00 0.00 54.58 55.82 1gq2 n ASN 35 Cb 0.88 -1.09 -0.01 0.00 1.23 0.00 0.00 39.78 40.79 1gq2 n ASN 35 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1gq2 n LYS 36 N 4.58 2.42 0.00 1.20 4.81 -1.26 -4.59 118.16 125.31 1gq2 n LYS 36 Ca 0.26 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.21 1gq2 n LYS 36 Cb 0.10 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gq2 n GLY 37 N 0.97 0.53 4.67 3.14 0.00 -1.26 -4.19 105.19 109.04 1gq2 n GLY 37 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.66 4.61 0.00 -1.26 -4.95 120.51 117.25 1gq2 n ALA 39 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1gq2 n ALA 39 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 1gq2 n ALA 39 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gq2 n PHE 40 N -1.19 2.50 -1.08 0.00 0.99 -1.26 -4.74 117.46 112.68 1gq2 n PHE 40 Ca 0.00 -0.35 -0.31 0.00 -0.00 0.00 0.00 57.45 56.79 1gq2 n PHE 40 Cb 0.00 -2.80 0.12 0.00 -1.00 0.00 0.00 39.48 35.81 1gq2 n PHE 40 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1gq2 s THR 41 N 4.44 2.86 0.20 4.37 -4.23 -1.26 -4.72 115.64 117.31 1gq2 s THR 41 Ca 0.89 0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 61.59 1gq2 s THR 41 Cb -0.45 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 70.89 1gq2 s THR 41 CO 0.43 -0.37 1.79 0.25 -0.54 0.00 0.00 174.62 176.18 1gq2 h LEU 42 N -1.43 0.44 -0.48 4.79 5.85 -1.99 0.77 115.31 123.26 1gq2 h LEU 42 Ca -0.45 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1gq2 h LEU 42 Cb 1.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 42 CO 0.49 0.28 0.24 -0.08 -0.34 0.00 0.00 178.44 179.03 1gq2 h GLU 43 N 0.58 0.68 -0.50 1.25 4.81 -2.00 -1.14 114.58 118.27 1gq2 h GLU 43 Ca 0.29 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1gq2 h GLU 43 Cb 0.23 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1gq2 h GLU 43 CO -0.21 0.57 0.31 0.93 -0.73 0.00 0.00 179.01 179.88 1gq2 h GLU 44 N 0.63 0.67 -0.35 1.92 5.08 -1.65 -1.67 114.58 119.21 1gq2 h GLU 44 Ca 0.16 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1gq2 h GLU 44 Cb 0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1gq2 h GLU 44 CO -0.02 0.48 0.19 0.00 -1.00 0.00 0.00 179.01 178.66 1gq2 h ARG 45 N 0.67 0.38 -0.07 2.33 3.08 -0.60 0.28 114.38 120.46 1gq2 h ARG 45 Ca 0.18 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.22 1gq2 h ARG 45 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1gq2 h ARG 45 CO -0.04 0.25 -0.01 1.96 -1.07 0.00 0.00 179.97 181.07 1gq2 h GLN 46 N 0.40 0.02 -0.17 0.04 4.20 -0.98 -1.20 115.11 117.41 1gq2 h GLN 46 Ca 0.14 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1gq2 h GLN 46 Cb 0.03 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1gq2 h GLN 46 CO -0.08 0.01 -0.33 1.96 -0.67 0.00 0.00 178.83 179.72 1gq2 h GLN 47 N 0.02 0.34 -0.00 1.46 4.20 -0.97 -2.73 115.11 117.42 1gq2 h GLN 47 Ca 0.03 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1gq2 h GLN 47 Cb 0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gq2 h GLN 47 CO -0.06 0.64 -0.01 1.28 -0.67 0.00 0.00 178.83 180.01 1gq2 n LEU 48 N -4.08 0.04 -2.42 1.46 4.32 0.95 -4.91 117.00 112.36 1gq2 n LEU 48 Ca -0.01 0.24 -0.17 0.00 -0.02 0.00 0.00 56.01 56.05 1gq2 n LEU 48 Cb 0.44 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 42.02 1gq2 n LEU 48 CO 0.42 0.01 0.05 0.59 -1.22 0.00 0.00 177.39 177.23 1gq2 n ASN 49 N -1.24 -5.04 0.00 -1.43 5.03 -0.56 -0.40 115.26 111.61 1gq2 n ASN 49 Ca 0.15 -0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.34 1gq2 n ASN 49 Cb 0.24 -3.83 0.00 0.00 -1.02 0.00 0.00 39.78 35.16 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1gq2 n ILE 50 N -4.24 0.77 -2.01 2.41 -5.35 -0.57 -4.51 119.36 105.87 1gq2 n ILE 50 Ca -0.06 -0.77 -0.42 0.00 -0.27 0.00 0.00 62.75 61.22 1gq2 n ILE 50 Cb 0.58 0.61 -0.03 0.00 -1.74 0.00 0.00 39.64 39.07 1gq2 n ILE 50 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1gq2 s HIS 51 N -0.77 2.04 0.00 4.28 2.46 -1.11 -1.15 115.29 121.03 1gq2 s HIS 51 Ca 0.00 0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.76 1gq2 s HIS 51 Cb 0.00 -3.91 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1gq2 s HIS 51 CO 0.00 -3.79 0.00 0.41 -2.47 0.00 0.00 174.74 168.89 1gq2 n GLY 52 N 4.10 2.65 0.05 1.59 0.00 -1.26 -4.90 105.19 107.42 1gq2 n GLY 52 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 0.35 -4.25 0.99 4.77 -0.30 -4.83 117.00 113.73 1gq2 n LEU 53 Ca 0.00 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.90 1gq2 n LEU 53 Cb 0.00 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.66 1gq2 n LEU 53 CO 0.00 0.08 -0.50 -0.76 -1.33 0.00 0.00 177.39 174.87 1gq2 s LEU 54 N -2.81 2.25 0.73 2.23 1.43 -1.25 -5.12 118.68 116.13 1gq2 s LEU 54 Ca 0.18 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1gq2 s LEU 54 Cb 0.19 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.62 1gq2 s LEU 54 CO 0.57 0.06 1.24 -2.16 0.23 0.00 0.00 176.35 176.29 1gq2 s PRO 55 N -1.62 2.07 -0.12 1.29 0.04 -1.26 -4.80 135.00 130.61 1gq2 s PRO 55 Ca 0.05 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1gq2 s PRO 55 Cb -0.09 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1gq2 s PRO 55 CO 0.03 -1.92 1.38 -0.35 0.04 0.00 0.00 177.00 176.19 1gq2 n PRO 56 N -2.65 0.65 -3.82 0.56 -0.04 -1.26 -4.78 135.00 123.66 1gq2 n PRO 56 Ca 0.14 -0.45 -0.12 0.00 -0.04 0.00 0.00 63.50 63.03 1gq2 n PRO 56 Cb 0.49 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.03 2.45 0.16 0.00 0.40 -1.26 -4.79 117.98 114.91 1gq2 s PHE 58 Ca -0.01 -1.01 -0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1gq2 s PHE 58 Cb -0.02 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 1gq2 s PHE 58 CO 0.00 -0.41 0.07 -0.48 0.70 0.00 0.00 175.22 175.10 1gq2 s LEU 59 N 0.39 1.67 0.46 -0.37 0.05 -1.26 -5.02 118.68 114.61 1gq2 s LEU 59 Ca -0.18 -1.26 0.08 0.00 0.05 0.00 0.00 54.13 52.82 1gq2 s LEU 59 Cb -0.18 0.24 0.03 0.00 -2.05 0.00 0.00 46.19 44.23 1gq2 s LEU 59 CO 0.08 -0.73 0.59 -0.83 -0.55 0.00 0.00 176.35 174.91 1gq2 s GLY 60 N -3.11 1.94 0.27 -3.48 0.00 -1.26 -4.09 107.32 97.58 1gq2 s GLY 60 Ca 0.29 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.20 1gq2 s GLY 60 CO 0.05 -1.59 1.75 1.46 0.00 0.00 0.00 173.10 174.77 1gq2 h GLN 61 N 0.59 0.55 -0.46 2.90 4.20 -1.98 -1.26 115.11 119.64 1gq2 h GLN 61 Ca -0.38 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.39 1gq2 h GLN 61 Cb 1.28 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 1gq2 h GLN 61 CO 0.46 0.37 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.47 1gq2 h ASP 62 N 0.57 -0.36 -0.70 1.46 5.19 -1.99 0.41 116.42 121.01 1gq2 h ASP 62 Ca 0.47 0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.94 1gq2 h ASP 62 Cb 0.72 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.46 1gq2 h ASP 62 CO -0.39 -0.13 0.15 0.00 -3.12 0.00 0.00 179.24 175.75 1gq2 h ALA 63 N 1.45 0.94 -0.53 3.45 0.00 -1.64 -1.28 119.26 121.63 1gq2 h ALA 63 Ca 0.23 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1gq2 h ALA 63 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gq2 h ALA 63 CO -0.45 0.67 0.05 1.96 0.00 0.00 0.00 179.25 181.48 1gq2 h GLN 64 N 1.07 0.91 -0.51 0.00 4.20 -0.51 -2.57 115.11 117.70 1gq2 h GLN 64 Ca 0.22 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gq2 h GLN 64 Cb 0.40 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1gq2 h GLN 64 CO 0.01 0.90 0.33 0.28 -0.67 0.00 0.00 178.83 179.68 1gq2 h VAL 65 N 0.79 1.14 -0.60 -0.54 2.07 0.05 -1.82 116.25 117.33 1gq2 h VAL 65 Ca 0.16 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1gq2 h VAL 65 Cb 0.46 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1gq2 h VAL 65 CO 0.02 0.13 0.21 0.22 0.02 0.00 0.00 177.57 178.17 1gq2 h TYR 66 N 0.68 0.35 -0.78 1.57 3.20 -1.02 0.91 116.97 121.89 1gq2 h TYR 66 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1gq2 h TYR 66 Cb -0.06 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 1gq2 h TYR 66 CO -0.04 0.07 0.49 1.03 -1.64 0.00 0.00 178.16 178.07 1gq2 h SER 67 N 0.37 0.91 -0.13 -2.11 0.87 -1.01 -1.52 113.55 110.94 1gq2 h SER 67 Ca 0.31 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1gq2 h SER 67 Cb 0.40 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1gq2 h SER 67 CO -0.33 0.69 -0.03 0.40 -0.53 0.00 0.00 176.83 177.03 1gq2 h ILE 68 N 1.06 1.29 -0.78 2.23 1.08 -0.15 -2.57 117.51 119.67 1gq2 h ILE 68 Ca 0.28 -0.98 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 1gq2 h ILE 68 Cb -0.08 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 1gq2 h ILE 68 CO -0.06 0.28 0.51 -0.07 -0.69 0.00 0.00 178.15 178.13 1gq2 h LEU 69 N -0.06 0.79 -0.84 1.44 3.38 -0.57 0.92 115.31 120.38 1gq2 h LEU 69 Ca 0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 69 Cb 0.45 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1gq2 h LEU 69 CO 0.01 0.53 0.39 0.11 0.09 0.00 0.00 178.44 179.57 1gq2 h LYS 70 N 0.91 1.21 0.00 1.13 1.79 -1.15 0.97 116.57 121.43 1gq2 h LYS 70 Ca 0.32 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1gq2 h LYS 70 Cb 0.12 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1gq2 h LYS 70 CO -0.10 0.94 -0.40 -0.91 -1.08 0.00 0.00 179.45 177.90 1gq2 h ASN 71 N 1.19 0.00 0.04 0.86 2.35 -0.78 -3.05 115.58 116.20 1gq2 h ASN 71 Ca 0.29 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1gq2 h ASN 71 Cb 0.14 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.52 1gq2 h ASN 71 CO -0.03 0.40 -0.60 0.15 -1.65 0.00 0.00 177.43 175.70 1gq2 h PHE 72 N 0.00 0.52 -0.95 1.19 3.57 -0.26 -3.34 116.94 117.68 1gq2 h PHE 72 Ca -0.00 -0.31 0.04 0.00 3.53 0.00 0.00 57.97 61.22 1gq2 h PHE 72 Cb 0.99 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1gq2 h PHE 72 CO 0.00 1.16 0.62 0.93 -2.23 0.00 0.00 178.31 178.80 1gq2 h GLU 73 N -0.27 1.16 0.00 1.11 5.08 -0.83 -2.72 114.58 118.12 1gq2 h GLU 73 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1gq2 h GLU 73 Cb 1.36 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1gq2 h GLU 73 CO 0.12 0.77 0.00 2.89 -1.00 0.00 0.00 179.01 181.78 1gq2 n ARG 74 N -4.44 0.14 -1.76 2.33 1.85 -1.15 -4.81 116.66 108.82 1gq2 n ARG 74 Ca 0.13 0.30 -0.32 0.00 -1.00 0.00 0.00 57.85 56.96 1gq2 n ARG 74 Cb 0.10 -1.74 0.04 0.00 -1.05 0.00 0.00 32.46 29.81 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -4.00 3.30 -0.10 2.89 1.43 -1.03 -4.99 118.68 116.18 1gq2 s LEU 75 Ca 0.07 1.74 0.15 0.00 -1.03 0.00 0.00 54.13 55.06 1gq2 s LEU 75 Cb 0.11 -4.52 0.33 0.00 0.03 0.00 0.00 46.19 42.14 1gq2 s LEU 75 CO 0.42 -1.38 1.16 0.35 0.23 0.00 0.00 176.35 177.12 1gq2 n THR 76 N -2.65 1.18 -3.67 5.49 -2.24 -1.26 -5.04 114.28 106.09 1gq2 n THR 76 Ca 0.08 -1.91 -0.12 0.00 -2.27 0.00 0.00 64.05 59.83 1gq2 n THR 76 Cb 0.53 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gq2 s SER 77 N -2.47 -0.66 0.29 3.42 0.01 -1.26 -5.03 113.70 108.01 1gq2 s SER 77 Ca 0.30 1.21 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1gq2 s SER 77 Cb 0.30 1.18 0.53 0.00 0.21 0.00 0.00 66.02 68.24 1gq2 s SER 77 CO -0.07 -0.21 1.89 0.44 0.41 0.00 0.00 173.24 175.71 1gq2 h ASP 78 N 5.72 0.92 -0.30 2.44 5.19 -1.99 -0.39 116.42 128.01 1gq2 h ASP 78 Ca -0.29 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 1gq2 h ASP 78 Cb 1.18 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1gq2 h ASP 78 CO 0.16 0.57 0.16 0.25 -3.12 0.00 0.00 179.24 177.26 1gq2 h LEU 79 N 1.03 0.38 -0.70 1.55 5.85 -1.95 -0.69 115.31 120.77 1gq2 h LEU 79 Ca 0.42 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.07 1gq2 h LEU 79 Cb 0.27 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1gq2 h LEU 79 CO -0.17 0.36 0.44 0.44 -0.34 0.00 0.00 178.44 179.17 1gq2 h ASP 80 N 0.36 0.73 -0.92 1.25 3.32 -1.69 -0.24 116.42 119.23 1gq2 h ASP 80 Ca 0.11 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1gq2 h ASP 80 Cb 0.07 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 1gq2 h ASP 80 CO -0.02 0.51 0.54 0.03 -1.72 0.00 0.00 179.24 178.58 1gq2 h ARG 81 N 0.87 1.27 0.53 3.56 3.08 -0.75 0.29 114.38 123.23 1gq2 h ARG 81 Ca 0.28 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1gq2 h ARG 81 Cb 0.01 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 29.80 1gq2 h ARG 81 CO -0.10 0.90 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.53 1gq2 h TYR 82 N 1.28 -0.65 -0.98 3.04 3.20 -0.23 -1.77 116.97 120.85 1gq2 h TYR 82 Ca 0.33 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.36 1gq2 h TYR 82 Cb -0.02 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 1gq2 h TYR 82 CO 0.01 -0.40 0.58 0.82 -1.64 0.00 0.00 178.16 177.53 1gq2 h ILE 83 N -0.72 0.72 0.39 1.81 2.04 -0.71 -1.67 117.51 119.37 1gq2 h ILE 83 Ca -0.07 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1gq2 h ILE 83 Cb 0.55 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1gq2 h ILE 83 CO 0.12 0.14 -0.19 0.25 0.00 0.00 0.00 178.15 178.47 1gq2 h LEU 84 N 0.76 -0.44 -2.46 1.44 5.85 -0.68 -2.06 115.31 117.72 1gq2 h LEU 84 Ca 0.55 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1gq2 h LEU 84 Cb 0.82 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1gq2 h LEU 84 CO -0.37 -0.26 0.00 0.18 -0.34 0.00 0.00 178.44 177.64 1gq2 n LEU 85 N -5.29 0.86 0.00 2.25 4.77 -0.63 -1.58 117.00 117.38 1gq2 n LEU 85 Ca -0.11 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1gq2 n LEU 85 Cb 0.24 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1gq2 n LEU 85 CO 0.35 0.15 0.00 -1.20 -1.33 0.00 0.00 177.39 175.36 1gq2 n SER 87 N 1.14 0.00 -0.10 -1.43 7.64 -0.77 -0.99 113.62 119.11 1gq2 n SER 87 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1gq2 n SER 87 Cb 0.12 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1gq2 n SER 87 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gq2 h LEU 88 N 0.00 0.40 -1.89 -3.43 6.46 -1.55 -1.78 115.31 113.52 1gq2 h LEU 88 Ca 0.00 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1gq2 h LEU 88 Cb 0.00 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1gq2 h LEU 88 CO 0.00 0.39 0.15 -0.61 -0.62 0.00 0.00 178.44 177.74 1gq2 h GLN 89 N 0.38 0.14 -0.01 1.25 4.15 -1.33 0.12 115.11 119.81 1gq2 h GLN 89 Ca 0.11 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1gq2 h GLN 89 Cb 0.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1gq2 h GLN 89 CO -0.02 0.10 -0.07 -0.25 -1.93 0.00 0.00 178.83 176.66 1gq2 n ASP 90 N -4.50 1.13 -0.06 -0.69 9.92 -0.78 -4.27 116.55 117.29 1gq2 n ASP 90 Ca 0.01 -1.20 -0.11 0.00 -0.53 0.00 0.00 54.79 52.96 1gq2 n ASP 90 Cb 0.19 0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.64 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1gq2 n ARG 91 N -0.26 0.27 -3.38 -1.24 0.63 0.04 -4.45 116.66 108.27 1gq2 n ARG 91 Ca 0.17 0.09 -0.16 0.00 -0.92 0.00 0.00 57.85 57.03 1gq2 n ARG 91 Cb 0.32 -1.08 -0.09 0.00 0.45 0.00 0.00 32.46 32.06 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 -5.60 1.40 0.10 6.15 3.04 0.21 -4.14 114.94 116.10 1gq2 s ASN 92 Ca -0.16 -1.02 -0.26 0.00 0.04 0.00 0.00 52.86 51.45 1gq2 s ASN 92 Cb 0.05 0.57 -0.09 0.00 -1.54 0.00 0.00 41.25 40.25 1gq2 s ASN 92 CO 0.24 -0.34 1.44 -0.08 -3.04 0.00 0.00 177.10 175.32 1gq2 h GLU 93 N 7.83 -0.31 -0.36 0.43 4.81 -1.15 -0.37 114.58 125.47 1gq2 h GLU 93 Ca -0.06 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1gq2 h GLU 93 Cb 1.07 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 1gq2 h GLU 93 CO 0.28 -0.21 -0.13 0.87 -0.73 0.00 0.00 179.01 179.10 1gq2 h LYS 94 N -0.32 -0.06 -0.83 1.92 1.79 -1.88 -1.08 116.57 116.12 1gq2 h LYS 94 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1gq2 h LYS 94 Cb 0.48 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 1gq2 h LYS 94 CO -0.48 -0.04 0.53 1.25 -1.08 0.00 0.00 179.45 179.63 1gq2 h LEU 95 N -0.06 0.97 0.64 2.94 5.85 -1.78 0.28 115.31 124.16 1gq2 h LEU 95 Ca 0.18 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1gq2 h LEU 95 Cb 0.33 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1gq2 h LEU 95 CO -0.40 0.72 -0.45 0.15 -0.34 0.00 0.00 178.44 178.12 1gq2 h PHE 96 N 1.13 -1.21 0.00 1.25 3.57 0.12 0.79 116.94 122.59 1gq2 h PHE 96 Ca 0.30 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 1gq2 h PHE 96 Cb -0.09 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1gq2 h PHE 96 CO 0.00 -0.65 -0.22 1.88 -2.23 0.00 0.00 178.31 177.09 1gq2 h TYR 97 N -1.04 0.00 -0.44 0.41 -1.99 -0.97 -1.78 116.97 111.15 1gq2 h TYR 97 Ca -0.08 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 1gq2 h TYR 97 Cb 0.86 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 1gq2 h TYR 97 CO -0.15 0.22 0.10 -0.22 -0.00 0.00 0.00 178.16 178.11 1gq2 h LYS 98 N 0.00 0.71 -0.10 4.88 1.63 0.01 -1.94 116.57 121.76 1gq2 h LYS 98 Ca -0.00 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1gq2 h LYS 98 Cb 0.43 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1gq2 h LYS 98 CO 0.03 0.72 0.05 0.28 -3.45 0.00 0.00 179.45 177.08 1gq2 h VAL 99 N 0.58 1.11 -0.06 2.00 2.07 -0.06 -1.93 116.25 119.96 1gq2 h VAL 99 Ca 0.14 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1gq2 h VAL 99 Cb 0.34 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1gq2 h VAL 99 CO 0.00 0.10 0.03 -0.07 0.02 0.00 0.00 177.57 177.65 1gq2 h LEU 100 N 0.04 0.05 -0.83 2.57 3.38 -1.29 -2.19 115.31 117.03 1gq2 h LEU 100 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gq2 h LEU 100 Cb 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gq2 h LEU 100 CO -0.00 0.04 0.00 0.71 0.09 0.00 0.00 178.44 179.27 1gq2 h THR 101 N 0.07 0.00 -0.19 0.22 1.35 -1.35 -2.29 112.91 110.73 1gq2 h THR 101 Ca 0.02 -0.23 -0.09 0.00 -0.55 0.00 0.00 66.41 65.57 1gq2 h THR 101 Cb 0.00 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1gq2 h THR 101 CO -0.02 0.00 -0.27 0.77 -0.25 0.00 0.00 175.52 175.76 1gq2 h SER 102 N 0.00 0.35 -0.55 5.36 4.64 -0.67 -3.36 113.55 119.32 1gq2 h SER 102 Ca 0.00 -0.11 -0.31 0.00 -0.47 0.00 0.00 61.79 60.90 1gq2 h SER 102 Cb 0.34 -0.09 -0.21 0.00 -0.31 0.00 0.00 62.40 62.12 1gq2 h SER 102 CO 0.00 0.62 -0.66 -0.67 -0.87 0.00 0.00 176.83 175.25 1gq2 n ASP 103 N -4.13 -1.91 -0.30 4.97 -0.08 -1.11 -5.03 116.55 108.96 1gq2 n ASP 103 Ca -0.01 -3.25 0.13 0.00 -1.51 0.00 0.00 54.79 50.16 1gq2 n ASP 103 Cb 0.39 1.19 0.30 0.00 2.34 0.00 0.00 41.12 45.34 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gq2 h ILE 104 N 2.65 0.46 0.00 5.18 6.09 -1.58 0.30 117.51 130.62 1gq2 h ILE 104 Ca -0.08 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.26 1gq2 h ILE 104 Cb 1.01 0.05 -0.00 0.00 0.47 0.00 0.00 36.82 38.35 1gq2 h ILE 104 CO 0.33 0.07 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.06 1gq2 h GLU 105 N 0.38 0.00 0.17 2.19 5.08 -1.93 -2.98 114.58 117.49 1gq2 h GLU 105 Ca 0.56 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.61 1gq2 h GLU 105 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1gq2 h GLU 105 CO -0.54 0.09 -1.50 -0.09 -1.00 0.00 0.00 179.01 175.97 1gq2 h ARG 106 N 0.00 0.36 -2.16 2.33 2.43 -0.79 -3.40 114.38 113.15 1gq2 h ARG 106 Ca -0.00 -0.61 -0.63 0.00 -0.81 0.00 0.00 59.98 57.94 1gq2 h ARG 106 Cb 0.23 0.23 -0.19 0.00 -0.42 0.00 0.00 29.97 29.82 1gq2 h ARG 106 CO 0.01 1.29 1.02 1.19 -1.51 0.00 0.00 179.97 181.97 1gq2 n PHE 107 N -3.78 2.15 0.00 2.20 0.99 -0.81 -4.39 117.46 113.82 1gq2 n PHE 107 Ca -0.23 -2.26 0.00 0.00 -0.00 0.00 0.00 57.45 54.97 1gq2 n PHE 107 Cb 0.99 -1.44 0.00 0.00 -1.00 0.00 0.00 39.48 38.04 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gq2 n PRO 109 N 0.76 0.00 -0.03 -1.08 -0.02 -1.26 -1.67 135.00 131.71 1gq2 n PRO 109 Ca 0.53 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.79 1gq2 n PRO 109 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.75 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 0.94 0.00 4.25 1.08 -1.82 -2.52 117.51 119.43 1gq2 h ILE 110 Ca 0.00 -2.32 -0.04 0.00 -0.39 0.00 0.00 64.86 62.11 1gq2 h ILE 110 Cb 0.00 2.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 1gq2 h ILE 110 CO 0.00 0.64 -0.53 0.58 -0.69 0.00 0.00 178.15 178.15 1gq2 h VAL 111 N -0.44 0.22 -1.82 1.67 2.07 -1.70 -3.34 116.25 112.91 1gq2 h VAL 111 Ca -0.33 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1gq2 h VAL 111 Cb 1.67 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1gq2 h VAL 111 CO -0.01 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.71 1gq2 n TYR 112 N -2.99 0.00 -1.90 1.57 9.36 -1.26 -4.59 117.16 117.36 1gq2 n TYR 112 Ca 0.01 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.82 1gq2 n TYR 112 Cb 0.61 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.31 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1gq2 s THR 113 N 1.19 2.27 -0.60 2.97 2.01 -1.26 -1.26 115.64 120.96 1gq2 s THR 113 Ca 0.00 0.26 0.23 0.00 0.31 0.00 0.00 61.69 62.49 1gq2 s THR 113 Cb 0.00 -3.17 -0.11 0.00 0.01 0.00 0.00 72.50 69.24 1gq2 s THR 113 CO 0.00 0.06 1.03 -0.81 -0.69 0.00 0.00 174.62 174.21 1gq2 n PRO 114 N 0.84 0.30 -0.07 4.92 -0.04 -1.21 -4.10 135.00 135.64 1gq2 n PRO 114 Ca 0.02 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1gq2 n PRO 114 Cb 0.40 -1.60 0.45 0.00 -0.04 0.00 0.00 33.50 32.71 1gq2 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gq2 h THR 115 N 0.00 0.98 -0.13 0.52 2.02 -1.15 -0.80 112.91 114.35 1gq2 h THR 115 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1gq2 h THR 115 Cb 0.74 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1gq2 h THR 115 CO 0.00 0.09 -0.00 1.62 0.37 0.00 0.00 175.52 177.60 1gq2 h VAL 116 N 0.51 1.09 -0.37 3.16 3.04 -1.31 0.22 116.25 122.59 1gq2 h VAL 116 Ca 0.24 -0.34 -0.05 0.00 -1.01 0.00 0.00 66.70 65.54 1gq2 h VAL 116 Cb 0.31 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1gq2 h VAL 116 CO -0.07 0.11 0.02 1.23 -1.01 0.00 0.00 177.57 177.86 1gq2 h GLY 117 N 0.40 0.68 1.06 3.17 0.00 -1.40 0.44 103.07 107.42 1gq2 h GLY 117 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1gq2 h GLY 117 CO 0.00 0.45 0.22 -2.00 0.00 0.00 0.00 176.54 175.21 1gq2 h LEU 118 N 0.46 1.07 -0.62 3.11 5.85 -1.22 -1.52 115.31 122.44 1gq2 h LEU 118 Ca 0.11 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1gq2 h LEU 118 Cb 0.43 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1gq2 h LEU 118 CO 0.01 1.00 0.36 0.00 -0.34 0.00 0.00 178.44 179.48 1gq2 h ALA 119 N 1.11 0.80 -0.78 1.25 0.00 -0.18 -1.92 119.26 119.54 1gq2 h ALA 119 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 119 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1gq2 h ALA 119 CO -0.01 0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.89 1gq2 h GLN 121 N 1.11 0.00 -0.02 0.00 4.20 -0.78 -2.52 115.11 117.10 1gq2 h GLN 121 Ca 0.26 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1gq2 h GLN 121 Cb 0.16 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 1gq2 h GLN 121 CO -0.03 0.04 -0.57 0.72 -0.67 0.00 0.00 178.83 178.31 1gq2 n HIS 122 N -4.39 0.07 -0.29 2.96 8.25 -0.75 -4.83 115.22 116.24 1gq2 n HIS 122 Ca -0.03 -1.40 0.05 0.00 -0.26 0.00 0.00 57.72 56.08 1gq2 n HIS 122 Cb 0.12 -0.24 0.20 0.00 1.12 0.00 0.00 29.99 31.19 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 1.03 0.78 -0.34 4.41 3.20 0.58 0.75 116.97 127.38 1gq2 h TYR 123 Ca -0.02 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1gq2 h TYR 123 Cb 1.12 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 1gq2 h TYR 123 CO 0.69 0.23 0.22 0.78 -1.64 0.00 0.00 178.16 178.45 1gq2 h GLY 124 N 0.67 0.45 0.44 1.82 0.00 -1.85 0.66 103.07 105.25 1gq2 h GLY 124 Ca 0.43 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1gq2 h GLY 124 CO -0.32 0.16 -0.28 -2.00 0.00 0.00 0.00 176.54 174.09 1gq2 h LEU 125 N 0.42 0.23 -0.42 3.11 7.12 -1.25 -3.30 115.31 121.23 1gq2 h LEU 125 Ca 0.13 -0.81 0.00 0.00 0.13 0.00 0.00 57.88 57.33 1gq2 h LEU 125 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1gq2 h LEU 125 CO -0.03 1.01 0.00 0.00 -0.13 0.00 0.00 178.44 179.30 1gq2 n ALA 126 N -2.56 1.87 -1.70 1.25 0.00 -0.05 -4.86 120.51 114.47 1gq2 n ALA 126 Ca -0.10 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1gq2 n ALA 126 Cb 0.53 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1gq2 n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gq2 n PHE 127 N -2.17 2.22 0.00 0.00 7.35 0.20 -4.89 117.46 120.17 1gq2 n PHE 127 Ca 0.03 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 1gq2 n PHE 127 Cb 0.29 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.72 1gq2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gq2 n ARG 128 N 0.39 0.00 -4.67 -4.13 5.12 -1.26 -5.06 116.66 107.06 1gq2 n ARG 128 Ca 0.05 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.64 1gq2 n ARG 128 Cb 0.37 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.56 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 -0.05 2.75 0.52 5.56 0.52 -1.26 -5.10 118.95 121.89 1gq2 s ARG 129 Ca 0.00 -0.57 -0.21 0.00 -0.52 0.00 0.00 55.73 54.43 1gq2 s ARG 129 Cb 0.00 -2.57 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 1gq2 s ARG 129 CO 0.00 0.63 1.20 -1.25 0.02 0.00 0.00 175.30 175.91 1gq2 s PRO 130 N -0.73 3.38 -0.06 3.54 0.04 -1.26 -5.06 135.00 134.85 1gq2 s PRO 130 Ca 0.11 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 1gq2 s PRO 130 Cb -0.11 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1gq2 s PRO 130 CO 0.01 -0.88 0.14 0.50 0.04 0.00 0.00 177.00 176.81 1gq2 s ARG 131 N -2.99 0.10 0.00 4.56 3.52 -1.26 -5.12 118.95 117.75 1gq2 s ARG 131 Ca 0.70 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 1gq2 s ARG 131 Cb -0.30 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 32.97 1gq2 s ARG 131 CO 0.35 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1gq2 n GLY 132 N 3.89 0.20 3.56 8.12 0.00 -1.26 -4.96 105.19 114.74 1gq2 n GLY 132 Ca -0.23 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N -0.98 3.59 -0.37 0.99 0.20 -0.44 -5.02 118.68 116.65 1gq2 s LEU 133 Ca 0.00 -0.04 -0.08 0.00 0.69 0.00 0.00 54.13 54.70 1gq2 s LEU 133 Cb 0.00 -1.91 0.05 0.00 -0.43 0.00 0.00 46.19 43.90 1gq2 s LEU 133 CO 0.00 0.12 0.16 -0.36 -0.29 0.00 0.00 176.35 175.98 1gq2 s PHE 134 N 0.67 3.29 -0.17 5.38 0.40 -1.26 -4.44 117.98 121.85 1gq2 s PHE 134 Ca 0.02 -1.41 -0.05 0.00 -0.60 0.00 0.00 56.93 54.89 1gq2 s PHE 134 Cb -0.14 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 1gq2 s PHE 134 CO 0.02 -0.75 0.00 0.42 0.70 0.00 0.00 175.22 175.61 1gq2 s ILE 135 N 1.42 4.18 0.23 0.64 1.01 -1.26 -4.99 121.20 122.43 1gq2 s ILE 135 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1gq2 s ILE 135 Cb -0.20 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1gq2 s ILE 135 CO 0.03 0.47 0.27 -0.89 0.00 0.00 0.00 174.94 174.82 1gq2 s THR 136 N 0.51 4.90 -0.35 2.92 2.01 -1.26 -1.03 115.64 123.34 1gq2 s THR 136 Ca -0.01 -1.13 0.26 0.00 0.31 0.00 0.00 61.69 61.12 1gq2 s THR 136 Cb -0.14 -3.64 0.28 0.00 0.01 0.00 0.00 72.50 69.01 1gq2 s THR 136 CO 0.02 -0.30 1.77 -0.29 -0.69 0.00 0.00 174.62 175.13 1gq2 h ILE 137 N 1.40 0.00 0.00 1.82 2.10 -1.84 -2.14 117.51 118.84 1gq2 h ILE 137 Ca -0.50 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.17 1gq2 h ILE 137 Cb 1.23 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 1gq2 h ILE 137 CO 0.62 0.00 -0.06 1.41 -1.08 0.00 0.00 178.15 179.03 1gq2 n HIS 138 N -2.41 0.54 -1.70 2.19 8.25 -1.26 -3.63 115.22 117.21 1gq2 n HIS 138 Ca 0.02 0.16 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 1gq2 n HIS 138 Cb 0.23 -0.74 0.05 0.00 1.12 0.00 0.00 29.99 30.65 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1gq2 n ASP 139 N -1.95 6.32 -4.76 0.41 3.85 -0.80 -5.00 116.55 114.61 1gq2 n ASP 139 Ca 0.06 -3.77 -0.41 0.00 -0.71 0.00 0.00 54.79 49.96 1gq2 n ASP 139 Cb 0.40 -0.67 -0.03 0.00 -1.35 0.00 0.00 41.12 39.47 1gq2 n ASP 139 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1gq2 s ARG 140 N -3.72 4.52 0.00 0.11 3.52 -1.24 -2.33 118.95 119.82 1gq2 s ARG 140 Ca 0.58 1.96 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 1gq2 s ARG 140 Cb 0.46 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.70 1gq2 s ARG 140 CO -0.00 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1gq2 n GLY 141 N 1.18 0.76 0.05 8.12 0.00 -1.26 -4.84 105.19 109.20 1gq2 n GLY 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.28 0.00 -0.16 1.61 8.25 -0.98 -4.86 115.22 116.80 1gq2 n HIS 142 Ca 0.00 -0.09 -0.07 0.00 -0.26 0.00 0.00 57.72 57.31 1gq2 n HIS 142 Cb 0.00 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.12 1gq2 n HIS 142 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1gq2 h ILE 143 N 2.90 1.09 -0.80 1.59 2.04 -1.88 -2.57 117.51 119.88 1gq2 h ILE 143 Ca 0.00 -0.21 0.17 0.00 1.00 0.00 0.00 64.86 65.82 1gq2 h ILE 143 Cb 0.97 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 1gq2 h ILE 143 CO 0.00 0.11 0.30 0.00 0.00 0.00 0.00 178.15 178.56 1gq2 h ALA 144 N 1.20 1.15 0.00 1.87 0.00 -1.91 -1.84 119.26 119.72 1gq2 h ALA 144 Ca 0.19 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1gq2 h ALA 144 Cb -0.03 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gq2 h ALA 144 CO -0.06 -0.27 0.00 2.41 0.00 0.00 0.00 179.25 181.33 1gq2 n THR 145 N -5.05 0.21 0.00 0.00 -1.04 -0.97 -3.45 114.28 103.98 1gq2 n THR 145 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1gq2 n THR 145 Cb 0.49 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 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 0.87 0.00 -0.17 -4.42 4.77 -0.69 -3.51 117.00 113.85 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 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1gq2 n LEU 147 CO 0.00 0.00 0.88 1.56 -1.33 0.00 0.00 177.39 178.50 1gq2 h GLN 148 N 0.00 0.78 0.00 3.23 4.20 -1.84 -2.37 115.11 119.10 1gq2 h GLN 148 Ca 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1gq2 h GLN 148 Cb 0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1gq2 h GLN 148 CO 0.00 0.77 0.22 0.77 -0.67 0.00 0.00 178.83 179.91 1gq2 h SER 149 N 0.66 0.00 -3.18 1.46 0.02 -1.91 -3.39 113.55 107.21 1gq2 h SER 149 Ca 0.15 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.52 1gq2 h SER 149 Cb 0.34 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.82 1gq2 h SER 149 CO 0.00 0.00 0.64 0.86 -1.14 0.00 0.00 176.83 177.19 1gq2 s TRP 150 N -3.73 3.36 0.19 3.45 -0.11 -0.90 -4.95 118.94 116.26 1gq2 s TRP 150 Ca -0.03 1.37 -0.20 0.00 1.22 0.00 0.00 56.10 58.46 1gq2 s TRP 150 Cb 0.07 -3.17 0.14 0.00 -1.50 0.00 0.00 33.47 29.01 1gq2 s TRP 150 CO 0.22 -0.40 1.58 -1.00 -4.62 0.00 0.00 176.95 172.73 1gq2 h PRO 151 N 7.45 -0.13 -6.71 5.86 0.13 -1.87 -3.40 132.00 133.32 1gq2 h PRO 151 Ca -0.23 0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.39 1gq2 h PRO 151 Cb 1.09 0.03 0.04 0.00 0.13 0.00 0.00 31.00 32.29 1gq2 h PRO 151 CO 0.92 -0.09 0.68 -1.21 -0.23 0.00 0.00 178.00 178.08 1gq2 s GLU 152 N -5.98 4.35 -0.00 0.86 2.02 -1.26 -4.90 118.70 113.78 1gq2 s GLU 152 Ca -0.14 2.14 0.13 0.00 0.02 0.00 0.00 54.97 57.12 1gq2 s GLU 152 Cb 0.17 -3.16 -0.14 0.00 0.10 0.00 0.00 34.13 31.09 1gq2 s GLU 152 CO 0.69 -0.30 0.53 -1.13 0.02 0.00 0.00 175.26 175.07 1gq2 n SER 153 N 2.40 0.68 -4.04 -0.19 3.41 -1.26 -4.82 113.62 109.80 1gq2 n SER 153 Ca 0.06 -0.75 -0.33 0.00 -0.26 0.00 0.00 58.87 57.58 1gq2 n SER 153 Cb 0.42 1.04 -0.13 0.00 -0.26 0.00 0.00 64.21 65.28 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq2 s VAL 154 N -2.24 2.96 -0.12 -3.33 0.11 -1.26 -4.78 120.40 111.73 1gq2 s VAL 154 Ca 0.04 -2.74 -0.00 0.00 -2.93 0.00 0.00 61.98 56.35 1gq2 s VAL 154 Cb 0.10 -3.03 -0.02 0.00 -1.53 0.00 0.00 36.38 31.89 1gq2 s VAL 154 CO 0.52 -0.75 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.82 1gq2 s ILE 155 N 0.34 3.39 -0.07 7.04 1.09 -1.26 -4.59 121.20 127.14 1gq2 s ILE 155 Ca 0.14 -0.56 0.13 0.00 -1.10 0.00 0.00 60.65 59.26 1gq2 s ILE 155 Cb -0.22 -2.42 -0.20 0.00 -1.06 0.00 0.00 42.46 38.55 1gq2 s ILE 155 CO -0.04 0.54 0.31 0.29 -0.10 0.00 0.00 174.94 175.94 1gq2 n LYS 156 N 3.16 0.59 -3.93 2.79 5.02 -0.05 -4.80 118.16 120.94 1gq2 n LYS 156 Ca -0.18 -0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 55.91 1gq2 n LYS 156 Cb 0.53 -1.30 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.86 -0.07 -0.12 7.82 0.00 -1.05 -1.36 121.76 124.11 1gq2 s ALA 157 Ca -0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 1gq2 s ALA 157 Cb 0.09 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1gq2 s ALA 157 CO 0.55 -0.33 0.31 0.42 0.00 0.00 0.00 175.76 176.71 1gq2 s ILE 158 N -2.70 -0.01 -0.20 0.00 1.01 0.28 -1.78 121.20 117.80 1gq2 s ILE 158 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1gq2 s ILE 158 Cb -0.01 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1gq2 s ILE 158 CO -0.05 0.02 -0.15 -0.69 0.00 0.00 0.00 174.94 174.07 1gq2 s VAL 159 N 0.58 2.37 0.08 2.92 1.01 -1.05 0.44 120.40 126.76 1gq2 s VAL 159 Ca -0.03 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.11 1gq2 s VAL 159 Cb -0.05 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1gq2 s VAL 159 CO -0.03 0.45 -0.24 -0.69 0.00 0.00 0.00 175.10 174.59 1gq2 s VAL 160 N 1.31 1.95 0.09 2.92 1.01 -0.55 -0.66 120.40 126.47 1gq2 s VAL 160 Ca 0.04 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1gq2 s VAL 160 Cb -0.14 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1gq2 s VAL 160 CO -0.10 0.14 0.26 0.28 0.00 0.00 0.00 175.10 175.68 1gq2 s THR 161 N -0.97 0.11 -0.48 3.92 -1.32 -1.04 0.04 115.64 115.91 1gq2 s THR 161 Ca 0.10 -0.94 0.04 0.00 -1.21 0.00 0.00 61.69 59.68 1gq2 s THR 161 Cb -0.10 -1.24 0.03 0.00 -1.51 0.00 0.00 72.50 69.69 1gq2 s THR 161 CO 0.04 -0.52 0.64 -0.90 -2.21 0.00 0.00 174.62 171.67 1gq2 n ASP 162 N -0.03 1.36 -0.63 8.08 5.75 -1.26 -1.42 116.55 128.40 1gq2 n ASP 162 Ca -0.16 -1.19 -0.08 0.00 -0.01 0.00 0.00 54.79 53.35 1gq2 n ASP 162 Cb 0.62 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.68 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 0.98 0.16 6.12 0.00 -1.25 -4.67 105.19 106.74 1gq2 n GLY 163 Ca 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gq2 h GLU 164 N 0.12 0.00 -2.06 1.61 4.81 -1.83 -1.46 114.58 115.78 1gq2 h GLU 164 Ca -0.17 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.52 1gq2 h GLU 164 Cb 0.68 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.66 1gq2 h GLU 164 CO 0.25 0.36 -1.02 -2.13 -0.73 0.00 0.00 179.01 175.74 1gq2 n ARG 165 N -3.19 1.31 -2.34 1.92 0.00 -1.04 -3.07 116.66 110.26 1gq2 n ARG 165 Ca 0.03 -3.65 -0.41 0.00 -0.00 0.00 0.00 57.85 53.81 1gq2 n ARG 165 Cb 0.68 -1.62 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 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 -2.10 3.73 0.00 5.15 -1.09 -0.24 -4.49 121.20 122.16 1gq2 s ILE 166 Ca 0.39 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1gq2 s ILE 166 Cb 0.24 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1gq2 s ILE 166 CO -0.09 -1.11 0.00 0.18 -1.23 0.00 0.00 174.94 172.69 1gq2 n LEU 167 N 9.89 0.00 -2.12 2.97 4.32 -1.26 -0.64 117.00 130.16 1gq2 n LEU 167 Ca 0.14 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.96 1gq2 n LEU 167 Cb 0.49 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.52 1gq2 n LEU 167 CO 0.71 0.00 1.18 0.61 -1.22 0.00 0.00 177.39 178.67 1gq2 n GLY 168 N 0.00 4.22 0.80 -0.72 0.00 0.25 -4.29 105.19 105.45 1gq2 n GLY 168 Ca 0.00 -1.06 0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.80 2.66 0.00 0.99 4.77 0.19 -4.89 117.00 119.92 1gq2 n LEU 169 Ca 0.53 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1gq2 n LEU 169 Cb 1.56 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.65 1gq2 n LEU 169 CO 0.54 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1gq2 n GLY 170 N 1.12 -0.14 3.55 -0.72 0.00 -1.21 -4.76 105.19 103.02 1gq2 n GLY 170 Ca 0.12 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 6.41 -0.06 1.61 -1.08 -1.17 -1.07 116.67 117.30 1gq2 s ASP 171 Ca 0.00 -0.13 0.12 0.00 -0.52 0.00 0.00 52.55 52.02 1gq2 s ASP 171 Cb 0.00 -2.47 0.36 0.00 -1.46 0.00 0.00 42.92 39.35 1gq2 s ASP 171 CO 0.00 -1.24 1.29 0.18 0.52 0.00 0.00 175.17 175.92 1gq2 n LEU 172 N 7.60 3.15 0.00 -1.34 4.77 -0.57 -4.65 117.00 125.96 1gq2 n LEU 172 Ca 0.04 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1gq2 n LEU 172 Cb 0.48 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1gq2 n LEU 172 CO 0.66 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1gq2 n GLY 173 N 0.07 2.53 0.05 -0.72 0.00 -1.10 -0.44 105.19 105.59 1gq2 n GLY 173 Ca 0.14 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n TYR 175 N -1.76 0.29 -1.33 0.00 0.53 0.42 -4.78 117.16 110.53 1gq2 n TYR 175 Ca 0.02 0.11 -0.41 0.00 -1.02 0.00 0.00 57.90 56.60 1gq2 n TYR 175 Cb 0.14 -0.68 -0.05 0.00 -1.03 0.00 0.00 39.34 37.72 1gq2 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 176 N 0.32 2.43 4.15 2.72 0.00 -0.23 -4.58 105.19 110.00 1gq2 n GLY 176 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 4.70 0.00 0.27 -0.02 0.00 -1.26 -4.10 105.19 104.78 1gq2 n GLY 178 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.40 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 0.22 -0.65 -0.61 1.08 -1.89 -0.91 117.51 114.74 1gq2 h ILE 179 Ca 0.00 -0.57 0.13 0.00 -0.39 0.00 0.00 64.86 64.03 1gq2 h ILE 179 Cb 0.00 0.34 -0.09 0.00 -3.07 0.00 0.00 36.82 33.99 1gq2 h ILE 179 CO 0.00 0.05 0.16 -0.65 -0.69 0.00 0.00 178.15 177.01 1gq2 h PRO 180 N -1.08 0.27 -0.83 2.37 0.11 -1.89 0.34 132.00 131.30 1gq2 h PRO 180 Ca -0.06 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.13 1gq2 h PRO 180 Cb 0.54 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.52 1gq2 h PRO 180 CO 0.10 0.18 0.48 0.28 -0.21 0.00 0.00 178.00 178.83 1gq2 h VAL 181 N 0.28 0.91 -0.29 3.15 2.07 -1.90 0.18 116.25 120.64 1gq2 h VAL 181 Ca 0.35 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 1gq2 h VAL 181 Cb 0.55 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1gq2 h VAL 181 CO -0.43 0.15 -0.35 1.23 0.02 0.00 0.00 177.57 178.18 1gq2 h GLY 182 N 0.80 0.83 0.95 2.17 0.00 0.63 -2.25 103.07 106.20 1gq2 h GLY 182 Ca 0.40 -0.88 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1gq2 h GLY 182 CO -0.25 0.79 0.03 0.50 0.00 0.00 0.00 176.54 177.61 1gq2 h LYS 183 N 0.51 0.06 0.00 4.80 6.56 0.56 -1.61 116.57 127.45 1gq2 h LYS 183 Ca 0.04 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1gq2 h LYS 183 Cb 0.94 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1gq2 h LYS 183 CO 0.08 0.04 -0.06 -0.07 -2.06 0.00 0.00 179.45 177.39 1gq2 h LEU 184 N 0.06 0.00 -0.82 2.94 3.38 -0.68 -0.89 115.31 119.30 1gq2 h LEU 184 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 184 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1gq2 h LEU 184 CO -0.03 0.06 0.39 0.00 0.09 0.00 0.00 178.44 178.95 1gq2 h ALA 185 N 1.94 1.06 -0.01 1.53 0.00 -0.67 -2.35 119.26 120.75 1gq2 h ALA 185 Ca -0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1gq2 h ALA 185 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gq2 h ALA 185 CO 0.01 0.62 -0.81 -0.07 0.00 0.00 0.00 179.25 179.01 1gq2 h LEU 186 N 1.16 0.25 -0.99 0.00 3.38 -0.94 -0.73 115.31 117.43 1gq2 h LEU 186 Ca 0.28 -0.19 0.32 0.00 0.09 0.00 0.00 57.88 58.38 1gq2 h LEU 186 Cb 0.12 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.65 1gq2 h LEU 186 CO -0.03 0.95 0.54 1.88 0.09 0.00 0.00 178.44 181.86 1gq2 h TYR 187 N 0.12 0.87 0.00 1.13 -1.99 -0.74 0.42 116.97 116.77 1gq2 h TYR 187 Ca -0.03 0.04 -0.24 0.00 2.00 0.00 0.00 58.73 60.50 1gq2 h TYR 187 Cb 1.40 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.88 1gq2 h TYR 187 CO 0.03 -0.19 -1.42 2.41 -0.00 0.00 0.00 178.16 178.98 1gq2 n THR 188 N -5.08 1.51 -0.22 -2.88 -1.04 -1.15 -1.56 114.28 103.86 1gq2 n THR 188 Ca 0.31 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.05 62.20 1gq2 n THR 188 Cb 0.97 -2.08 0.04 0.00 -1.82 0.00 0.00 70.33 67.44 1gq2 n THR 188 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gq2 h ALA 189 N -0.71 0.78 0.01 2.41 0.00 -0.86 -1.27 119.26 119.63 1gq2 h ALA 189 Ca -0.36 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.16 1gq2 h ALA 189 Cb 1.23 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1gq2 h ALA 189 CO -0.22 0.20 -2.23 0.00 0.00 0.00 0.00 179.25 177.00 1gq2 n GLY 191 N 1.86 -1.04 1.14 0.00 0.00 -0.60 -3.62 105.19 102.93 1gq2 n GLY 191 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.55 0.72 3.76 -0.02 0.00 -0.48 -4.80 105.19 105.92 1gq2 n GLY 192 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.06 3.44 0.07 1.61 1.01 -0.60 -0.33 120.40 123.53 1gq2 s VAL 193 Ca 0.00 1.43 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 1gq2 s VAL 193 Cb 0.00 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1gq2 s VAL 193 CO 0.00 0.33 1.37 -0.54 0.00 0.00 0.00 175.10 176.26 1gq2 s LYS 194 N -1.37 4.32 0.17 2.72 1.02 -1.26 -4.00 119.74 121.34 1gq2 s LYS 194 Ca 0.45 2.00 -0.17 0.00 0.02 0.00 0.00 55.97 58.28 1gq2 s LYS 194 Cb -0.33 -3.37 0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1gq2 s LYS 194 CO 0.42 -0.46 1.68 -1.35 -0.92 0.00 0.00 175.35 174.72 1gq2 h PRO 195 N 7.14 0.03 0.00 -1.68 0.11 -1.94 -2.45 132.00 133.20 1gq2 h PRO 195 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1gq2 h PRO 195 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gq2 h PRO 195 CO 0.87 0.02 0.00 1.58 -0.21 0.00 0.00 178.00 180.26 1gq2 n HIS 196 N -5.27 0.00 0.21 0.65 -0.00 -1.26 -1.31 115.22 108.23 1gq2 n HIS 196 Ca 0.02 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.28 1gq2 n HIS 196 Cb 0.22 -0.21 0.13 0.00 -0.12 0.00 0.00 29.99 30.01 1gq2 n HIS 196 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1gq2 n GLN 197 N -1.21 1.94 -4.37 1.57 6.02 -0.92 -4.87 117.38 115.54 1gq2 n GLN 197 Ca 0.03 -1.82 -0.34 0.00 -0.01 0.00 0.00 57.00 54.87 1gq2 n GLN 197 Cb 0.04 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 29.88 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 -1.17 1.54 0.00 0.00 2.96 -0.73 -5.01 118.68 116.27 1gq2 s LEU 199 Ca 0.16 -0.84 -0.25 0.00 -0.22 0.00 0.00 54.13 52.98 1gq2 s LEU 199 Cb -0.11 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 1gq2 s LEU 199 CO 0.06 -0.27 0.76 -2.16 -1.32 0.00 0.00 176.35 173.43 1gq2 s PRO 200 N 1.72 4.48 0.00 0.98 0.04 -1.26 -2.54 135.00 138.43 1gq2 s PRO 200 Ca -0.02 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1gq2 s PRO 200 Cb -0.17 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1gq2 s PRO 200 CO -0.07 0.18 0.00 0.28 0.04 0.00 0.00 177.00 177.43 1gq2 n VAL 201 N 3.22 0.00 -3.13 -0.36 0.31 0.16 -1.32 118.33 117.21 1gq2 n VAL 201 Ca -0.01 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1gq2 n VAL 201 Cb 0.51 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -1.21 -0.54 7.52 1.43 -0.50 -2.48 118.68 122.89 1gq2 s LEU 203 Ca 0.00 -0.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.85 1gq2 s LEU 203 Cb 0.00 1.70 0.06 0.00 0.03 0.00 0.00 46.19 47.98 1gq2 s LEU 203 CO 0.00 -0.20 0.78 -0.62 0.23 0.00 0.00 176.35 176.53 1gq2 s ASP 204 N 2.63 6.26 -0.03 2.29 3.68 -0.20 -4.42 116.67 126.88 1gq2 s ASP 204 Ca 0.16 -0.74 0.14 0.00 2.13 0.00 0.00 52.55 54.24 1gq2 s ASP 204 Cb -0.06 -2.36 0.44 0.00 -1.45 0.00 0.00 42.92 39.49 1gq2 s ASP 204 CO -0.21 -1.08 1.37 1.33 0.13 0.00 0.00 175.17 176.71 1gq2 n VAL 205 N 5.85 1.21 0.00 1.11 0.24 -1.26 -2.49 118.33 122.99 1gq2 n VAL 205 Ca -0.03 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 1gq2 n VAL 205 Cb 0.46 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.71 -0.02 3.18 7.63 0.00 -1.26 -0.80 105.19 114.63 1gq2 n GLY 206 Ca 0.17 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.85 0.04 -2.85 2.61 -1.32 -0.16 -4.49 115.64 108.62 1gq2 s THR 207 Ca 0.00 -0.29 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 1gq2 s THR 207 Cb 0.00 -0.48 0.27 0.00 -1.51 0.00 0.00 72.50 70.78 1gq2 s THR 207 CO 0.00 -0.16 1.35 0.47 -2.21 0.00 0.00 174.62 174.06 1gq2 n ASP 208 N 2.07 2.85 -4.57 8.08 8.00 -1.26 -3.54 116.55 128.18 1gq2 n ASP 208 Ca -0.18 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 52.98 1gq2 n ASP 208 Cb 0.57 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.92 5.88 0.48 -2.24 3.84 -1.26 -4.85 114.94 114.86 1gq2 s ASN 209 Ca 0.31 0.32 0.17 0.00 0.21 0.00 0.00 52.86 53.87 1gq2 s ASN 209 Cb 0.20 -2.54 1.16 0.00 -0.55 0.00 0.00 41.25 39.52 1gq2 s ASN 209 CO 0.31 -1.90 2.03 -0.33 -2.79 0.00 0.00 177.10 174.42 1gq2 h GLU 210 N 12.17 0.22 0.06 0.43 4.39 -1.96 -2.38 114.58 127.51 1gq2 h GLU 210 Ca -0.27 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1gq2 h GLU 210 Cb 1.11 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1gq2 h GLU 210 CO 1.18 0.15 -0.03 1.15 -1.16 0.00 0.00 179.01 180.30 1gq2 h THR 211 N 0.23 1.03 -0.68 1.13 2.02 -1.99 -2.90 112.91 111.74 1gq2 h THR 211 Ca 0.19 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1gq2 h THR 211 Cb 0.48 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1gq2 h THR 211 CO -0.04 0.08 0.45 -0.07 0.37 0.00 0.00 175.52 176.31 1gq2 h LEU 212 N -0.22 0.78 -2.34 2.58 3.38 -1.82 0.63 115.31 118.30 1gq2 h LEU 212 Ca -0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 212 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq2 h LEU 212 CO 0.01 0.56 0.20 -0.07 0.09 0.00 0.00 178.44 179.24 1gq2 h LEU 213 N 0.92 0.00 0.00 1.67 3.38 -1.30 0.17 115.31 120.14 1gq2 h LEU 213 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1gq2 h LEU 213 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1gq2 h LEU 213 CO -0.06 0.00 -1.94 0.29 0.09 0.00 0.00 178.44 176.82 1gq2 n LYS 214 N -3.35 0.66 -1.70 1.13 5.02 -0.51 -4.93 118.16 114.49 1gq2 n LYS 214 Ca -0.00 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 1gq2 n LYS 214 Cb 0.29 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1gq2 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gq2 s ASP 215 N -4.77 6.24 0.52 4.39 2.15 0.59 -4.87 116.67 120.92 1gq2 s ASP 215 Ca -0.07 2.43 0.35 0.00 0.43 0.00 0.00 52.55 55.68 1gq2 s ASP 215 Cb 0.12 -2.53 1.67 0.00 -0.30 0.00 0.00 42.92 41.89 1gq2 s ASP 215 CO 0.88 -1.26 2.04 1.55 -0.17 0.00 0.00 175.17 178.22 1gq2 h PRO 216 N 11.54 0.00 -0.01 4.34 0.13 -1.91 -2.42 132.00 143.66 1gq2 h PRO 216 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1gq2 h PRO 216 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1gq2 h PRO 216 CO 0.95 0.00 -0.52 1.28 -0.23 0.00 0.00 178.00 179.48 1gq2 n LEU 217 N -2.86 1.49 -4.68 1.56 4.77 -1.26 -4.96 117.00 111.06 1gq2 n LEU 217 Ca -0.01 -0.54 -0.45 0.00 -0.03 0.00 0.00 56.01 54.98 1gq2 n LEU 217 Cb 0.17 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1gq2 n LEU 217 CO 0.21 0.29 1.25 0.00 -1.33 0.00 0.00 177.39 177.81 1gq2 n TYR 218 N -0.55 2.37 0.94 -1.77 9.36 -0.91 -4.45 117.16 122.15 1gq2 n TYR 218 Ca 0.09 0.20 0.12 0.00 3.32 0.00 0.00 57.90 61.63 1gq2 n TYR 218 Cb 0.41 -2.58 0.20 0.00 -0.63 0.00 0.00 39.34 36.74 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 3.63 0.12 -2.97 2.97 -5.35 -1.26 -4.98 119.36 111.52 1gq2 n ILE 219 Ca 0.17 -0.51 -0.11 0.00 -0.27 0.00 0.00 62.75 62.04 1gq2 n ILE 219 Cb 0.30 1.18 0.04 0.00 -1.74 0.00 0.00 39.64 39.42 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 1.35 1.83 3.71 3.28 0.00 -1.26 -5.00 105.19 109.10 1gq2 n GLY 220 Ca 0.16 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.43 0.99 1.43 -1.26 -4.90 118.68 117.88 1gq2 s LEU 221 Ca 0.33 2.55 -0.09 0.00 -1.03 0.00 0.00 54.13 55.89 1gq2 s LEU 221 Cb -0.03 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1gq2 s LEU 221 CO 0.21 -0.82 2.45 0.54 0.23 0.00 0.00 176.35 178.96 1gq2 n ARG 222 N 4.38 3.89 -3.45 1.70 5.12 -1.26 -4.39 116.66 122.64 1gq2 n ARG 222 Ca 0.14 -2.96 -0.12 0.00 -1.93 0.00 0.00 57.85 52.98 1gq2 n ARG 222 Cb 0.39 -2.83 -0.03 0.00 -1.16 0.00 0.00 32.46 28.83 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1gq2 s HIS 223 N 0.79 -0.51 0.79 -1.55 -3.43 -1.26 -5.07 115.29 105.05 1gq2 s HIS 223 Ca 0.55 0.33 -0.14 0.00 -0.80 0.00 0.00 55.06 55.00 1gq2 s HIS 223 Cb 0.16 0.52 0.06 0.00 -1.43 0.00 0.00 32.58 31.89 1gq2 s HIS 223 CO -0.06 -0.82 1.14 1.63 -2.00 0.00 0.00 174.74 174.63 1gq2 n LYS 224 N -0.28 0.29 -1.77 -0.38 4.76 -1.24 -0.99 118.16 118.55 1gq2 n LYS 224 Ca -0.17 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1gq2 n LYS 224 Cb 0.64 -2.39 -0.00 0.00 -1.84 0.00 0.00 35.03 31.44 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 -2.88 2.69 -3.26 1.97 1.74 -1.23 -4.31 116.66 111.38 1gq2 n ARG 225 Ca 0.13 0.95 -0.38 0.00 -0.77 0.00 0.00 57.85 57.78 1gq2 n ARG 225 Cb 0.50 -2.69 -0.06 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 -0.88 5.15 0.40 0.55 -1.09 0.02 -4.94 121.20 120.42 1gq2 s ILE 226 Ca 0.55 1.04 0.01 0.00 -2.23 0.00 0.00 60.65 60.02 1gq2 s ILE 226 Cb -0.48 -3.86 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1gq2 s ILE 226 CO 0.61 0.29 0.03 0.54 -1.23 0.00 0.00 174.94 175.18 1gq2 n ARG 227 N 3.85 0.90 0.00 2.79 1.74 -1.26 -4.60 116.66 120.08 1gq2 n ARG 227 Ca -0.06 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 1gq2 n ARG 227 Cb 0.51 1.01 0.00 0.00 -1.02 0.00 0.00 32.46 32.96 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N -0.08 -0.74 0.20 -0.13 0.00 -1.26 -4.26 105.19 98.92 1gq2 n GLY 228 Ca -0.14 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 1gq2 n GLY 228 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gq2 h GLN 229 N 0.00 0.13 -0.39 1.61 5.75 -1.99 -1.89 115.11 118.33 1gq2 h GLN 229 Ca 0.00 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1gq2 h GLN 229 Cb 0.00 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1gq2 h GLN 229 CO 0.00 0.08 -0.04 0.00 -2.65 0.00 0.00 178.83 176.23 1gq2 h ALA 230 N 1.45 0.32 -0.22 3.38 0.00 -1.97 0.24 119.26 122.46 1gq2 h ALA 230 Ca 0.26 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1gq2 h ALA 230 Cb 0.39 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1gq2 h ALA 230 CO -0.42 -0.42 0.07 -0.92 0.00 0.00 0.00 179.25 177.56 1gq2 h TYR 231 N 0.06 0.12 -0.62 0.00 3.20 -1.60 -0.96 116.97 117.16 1gq2 h TYR 231 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1gq2 h TYR 231 Cb 0.28 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1gq2 h TYR 231 CO -0.30 0.05 0.34 -0.44 -1.64 0.00 0.00 178.16 176.17 1gq2 h ASP 232 N 0.16 0.78 -0.80 -2.11 3.32 -0.53 -1.68 116.42 115.57 1gq2 h ASP 232 Ca 0.10 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1gq2 h ASP 232 Cb 0.07 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1gq2 h ASP 232 CO -0.11 0.66 0.35 0.44 -1.72 0.00 0.00 179.24 178.86 1gq2 h ASP 233 N 0.85 1.08 -0.47 6.45 3.32 -0.29 -1.02 116.42 126.34 1gq2 h ASP 233 Ca 0.22 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1gq2 h ASP 233 Cb 0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1gq2 h ASP 233 CO -0.03 0.93 0.30 0.25 -1.72 0.00 0.00 179.24 178.97 1gq2 h LEU 234 N 1.16 0.55 -0.80 1.55 5.85 -0.74 0.21 115.31 123.09 1gq2 h LEU 234 Ca 0.27 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1gq2 h LEU 234 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1gq2 h LEU 234 CO -0.03 0.41 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.24 1gq2 h LEU 235 N 0.64 0.72 0.27 2.25 -0.00 -0.98 -1.08 115.31 117.12 1gq2 h LEU 235 Ca 0.17 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1gq2 h LEU 235 Cb -0.05 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.41 1gq2 h LEU 235 CO -0.04 0.90 -0.13 0.44 -0.00 0.00 0.00 178.44 179.61 1gq2 h ASP 236 N 0.64 -0.31 -0.96 -0.43 3.45 -0.77 -2.95 116.42 115.10 1gq2 h ASP 236 Ca 0.10 -0.08 0.10 0.00 0.43 0.00 0.00 57.03 57.58 1gq2 h ASP 236 Cb 0.65 0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 39.43 1gq2 h ASP 236 CO 0.05 -0.11 0.60 -0.08 -1.57 0.00 0.00 179.24 178.13 1gq2 h GLU 237 N -0.49 0.98 0.00 3.56 4.81 -0.82 -1.40 114.58 121.22 1gq2 h GLU 237 Ca -0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1gq2 h GLU 237 Cb 0.37 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1gq2 h GLU 237 CO 0.06 0.65 0.00 0.34 -0.73 0.00 0.00 179.01 179.33 1gq2 n PHE 238 N -4.61 0.00 0.00 0.92 7.35 -0.42 -0.73 117.46 119.97 1gq2 n PHE 238 Ca 0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1gq2 n PHE 238 Cb 0.28 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.11 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 0.30 0.00 -0.04 -4.13 0.00 -0.53 -1.18 120.64 115.05 1gq2 n GLU 240 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1gq2 n GLU 240 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 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 0.25 -0.60 4.31 0.00 -1.19 0.75 119.26 122.78 1gq2 h ALA 241 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gq2 h ALA 241 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gq2 h ALA 241 CO 0.00 -0.26 0.34 0.28 0.00 0.00 0.00 179.25 179.61 1gq2 h VAL 242 N 0.26 1.19 0.00 0.00 2.07 -1.38 -2.08 116.25 116.31 1gq2 h VAL 242 Ca 0.07 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 1gq2 h VAL 242 Cb -0.02 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1gq2 h VAL 242 CO -0.02 0.20 -0.83 0.71 0.02 0.00 0.00 177.57 177.66 1gq2 h THR 243 N 0.81 1.46 -0.42 2.57 1.35 -1.78 -0.05 112.91 116.85 1gq2 h THR 243 Ca 0.21 -2.97 -0.05 0.00 -0.55 0.00 0.00 66.41 63.05 1gq2 h THR 243 Cb 0.02 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1gq2 h THR 243 CO -0.04 0.81 0.05 0.28 -0.25 0.00 0.00 175.52 176.37 1gq2 h SER 244 N 0.00 0.69 0.01 5.36 0.02 -0.70 0.21 113.55 119.14 1gq2 h SER 244 Ca -0.01 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1gq2 h SER 244 Cb 1.60 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1gq2 h SER 244 CO 0.11 0.79 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.49 1gq2 h ARG 245 N 0.56 -0.01 0.00 3.45 2.43 -1.40 -3.38 114.38 116.03 1gq2 h ARG 245 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1gq2 h ARG 245 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gq2 h ARG 245 CO 0.01 0.79 -0.86 0.66 -1.51 0.00 0.00 179.97 179.06 1gq2 n TYR 246 N -4.68 0.53 0.00 2.20 0.53 -0.03 -5.01 117.16 110.70 1gq2 n TYR 246 Ca -0.09 0.15 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 1gq2 n TYR 246 Cb 0.39 -0.64 0.00 0.00 -1.03 0.00 0.00 39.34 38.06 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 1.31 0.56 2.11 2.72 0.00 0.73 -4.60 105.19 108.02 1gq2 n GLY 247 Ca 0.02 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -4.56 115.26 109.38 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 2.37 4.17 -0.22 0.00 0.20 -0.47 -4.31 118.68 120.42 1gq2 s LEU 251 Ca 0.77 1.36 -0.03 0.00 0.69 0.00 0.00 54.13 56.93 1gq2 s LEU 251 Cb -0.44 -3.45 0.00 0.00 -0.43 0.00 0.00 46.19 41.87 1gq2 s LEU 251 CO 0.34 -0.52 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.17 1gq2 s ILE 252 N 2.53 3.03 -0.33 6.68 1.01 -0.36 -0.56 121.20 133.19 1gq2 s ILE 252 Ca 0.44 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1gq2 s ILE 252 Cb -0.16 -2.39 0.03 0.00 0.01 0.00 0.00 42.46 39.94 1gq2 s ILE 252 CO 0.12 0.41 0.12 -1.58 0.00 0.00 0.00 174.94 174.00 1gq2 s GLN 253 N 1.42 2.84 0.14 2.79 0.74 0.17 -2.50 119.66 125.26 1gq2 s GLN 253 Ca 0.05 -1.04 -0.30 0.00 0.05 0.00 0.00 55.36 54.12 1gq2 s GLN 253 Cb -0.14 -3.48 -0.07 0.00 1.10 0.00 0.00 33.01 30.41 1gq2 s GLN 253 CO -0.05 -0.59 1.08 -0.06 -0.55 0.00 0.00 175.29 175.11 1gq2 s PHE 254 N 1.47 3.63 -0.03 1.67 0.40 -0.60 -1.48 117.98 123.03 1gq2 s PHE 254 Ca 0.01 1.61 0.01 0.00 -0.60 0.00 0.00 56.93 57.96 1gq2 s PHE 254 Cb -0.19 -3.24 0.02 0.00 0.51 0.00 0.00 43.02 40.12 1gq2 s PHE 254 CO 0.04 -0.48 -0.03 -1.21 0.70 0.00 0.00 175.22 174.23 1gq2 s GLU 255 N -0.06 0.56 -1.22 0.44 0.41 0.11 -1.56 118.70 117.37 1gq2 s GLU 255 Ca 0.50 -0.06 -0.15 0.00 -0.41 0.00 0.00 54.97 54.85 1gq2 s GLU 255 Cb -0.28 -0.61 -0.00 0.00 -1.78 0.00 0.00 34.13 31.46 1gq2 s GLU 255 CO 0.33 -0.05 0.69 -0.25 -0.49 0.00 0.00 175.26 175.48 1gq2 n ASP 256 N 3.82 -3.77 -4.91 -0.19 8.00 -1.26 -4.06 116.55 114.18 1gq2 n ASP 256 Ca -0.23 -1.02 -0.21 0.00 0.71 0.00 0.00 54.79 54.04 1gq2 n ASP 256 Cb 0.52 -3.25 -0.03 0.00 -0.02 0.00 0.00 41.12 38.34 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gq2 s PHE 257 N -3.60 3.24 0.70 1.24 0.40 -1.26 -2.49 117.98 116.20 1gq2 s PHE 257 Ca 0.33 -0.10 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1gq2 s PHE 257 Cb -0.12 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.85 1gq2 s PHE 257 CO 0.87 0.40 1.11 0.00 0.70 0.00 0.00 175.22 178.30 1gq2 s ALA 258 N -2.09 2.36 0.04 5.36 0.00 -1.26 -4.44 121.76 121.74 1gq2 s ALA 258 Ca 0.35 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.74 1gq2 s ALA 258 Cb -0.08 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1gq2 s ALA 258 CO 0.28 -1.48 1.13 -1.71 0.00 0.00 0.00 175.76 173.97 1gq2 n ASN 259 N -2.76 -0.26 0.08 0.00 5.15 -1.26 -0.59 115.26 115.61 1gq2 n ASN 259 Ca 0.10 1.19 -0.14 0.00 -0.60 0.00 0.00 54.58 55.13 1gq2 n ASN 259 Cb 0.52 -0.43 -0.09 0.00 -0.53 0.00 0.00 39.78 39.26 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 -0.62 -0.92 -0.78 5.20 0.00 -2.01 -2.36 119.26 117.78 1gq2 h ALA 260 Ca 0.04 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1gq2 h ALA 260 Cb 0.10 0.86 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1gq2 h ALA 260 CO -0.23 -1.04 0.34 -0.91 0.00 0.00 0.00 179.25 177.41 1gq2 h ASN 261 N -0.62 0.36 0.10 0.00 2.35 -1.91 -2.18 115.58 113.69 1gq2 h ASN 261 Ca 0.00 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1gq2 h ASN 261 Cb 0.64 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 1gq2 h ASN 261 CO -0.27 0.15 -0.41 0.00 -1.65 0.00 0.00 177.43 175.24 1gq2 h ALA 262 N 1.54 -0.72 -0.07 -0.83 0.00 -0.35 -0.44 119.26 118.39 1gq2 h ALA 262 Ca 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1gq2 h ALA 262 Cb 0.62 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1gq2 h ALA 262 CO -0.38 -0.97 0.02 0.74 0.00 0.00 0.00 179.25 178.66 1gq2 h PHE 263 N -0.63 0.11 -0.66 0.00 -1.00 -1.14 -2.08 116.94 111.54 1gq2 h PHE 263 Ca 0.03 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1gq2 h PHE 263 Cb 0.67 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 1gq2 h PHE 263 CO -0.37 0.26 0.42 0.07 -1.61 0.00 0.00 178.31 177.08 1gq2 h ARG 264 N -0.07 0.88 -0.76 1.51 0.11 -1.35 -1.23 114.38 113.47 1gq2 h ARG 264 Ca 0.02 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 1gq2 h ARG 264 Cb 0.20 -0.19 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1gq2 h ARG 264 CO -0.00 0.61 0.33 -0.07 0.10 0.00 0.00 179.97 180.93 1gq2 h LEU 265 N 0.89 1.01 0.08 0.08 3.38 -1.03 0.12 115.31 119.86 1gq2 h LEU 265 Ca 0.24 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gq2 h LEU 265 Cb -0.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1gq2 h LEU 265 CO -0.05 0.88 -0.04 0.25 0.09 0.00 0.00 178.44 179.57 1gq2 h LEU 266 N 1.09 -0.10 -1.64 1.67 5.85 -1.00 -1.66 115.31 119.52 1gq2 h LEU 266 Ca 0.26 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1gq2 h LEU 266 Cb 0.16 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1gq2 h LEU 266 CO -0.03 0.16 0.09 -0.74 -0.34 0.00 0.00 178.44 177.59 1gq2 h HIS 267 N -0.36 0.32 -0.04 1.25 2.76 -0.98 0.37 115.15 118.47 1gq2 h HIS 267 Ca -0.01 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.96 1gq2 h HIS 267 Cb 0.30 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1gq2 h HIS 267 CO 0.01 0.26 -0.82 -0.22 -1.30 0.00 0.00 177.93 175.85 1gq2 h LYS 268 N 0.33 0.36 0.00 5.26 3.64 -0.53 -3.38 116.57 122.25 1gq2 h LYS 268 Ca 0.08 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1gq2 h LYS 268 Cb 0.07 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1gq2 h LYS 268 CO -0.01 1.00 -1.59 0.66 -2.27 0.00 0.00 179.45 177.25 1gq2 n TYR 269 N -3.77 0.00 -0.29 1.91 0.53 -0.65 -4.66 117.16 110.23 1gq2 n TYR 269 Ca -0.05 0.00 0.19 0.00 -1.02 0.00 0.00 57.90 57.02 1gq2 n TYR 269 Cb 0.76 -0.31 0.36 0.00 -1.03 0.00 0.00 39.34 39.13 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 -1.97 -0.06 0.01 -0.72 0.63 0.13 -0.71 116.66 113.96 1gq2 n ARG 270 Ca -0.04 1.26 0.11 0.00 -0.92 0.00 0.00 57.85 58.26 1gq2 n ARG 270 Cb 0.37 -2.11 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 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 -5.14 0.57 -0.00 6.15 3.02 -1.26 -4.42 115.26 114.17 1gq2 n ASN 271 Ca 0.26 -0.41 -0.22 0.00 -0.03 0.00 0.00 54.58 54.18 1gq2 n ASN 271 Cb 0.86 1.20 -0.14 0.00 -0.61 0.00 0.00 39.78 41.10 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 0.23 -5.57 3.52 3.64 -1.21 -3.49 116.57 113.70 1gq2 h LYS 272 Ca 0.00 -0.39 -0.63 0.00 -1.27 0.00 0.00 60.65 58.36 1gq2 h LYS 272 Cb 0.73 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 32.57 1gq2 h LYS 272 CO 0.00 1.19 -0.59 0.71 -2.27 0.00 0.00 179.45 178.49 1gq2 s TYR 273 N -2.50 2.39 -0.93 1.91 1.51 0.12 -5.06 117.35 114.79 1gq2 s TYR 273 Ca -0.22 -0.73 -0.22 0.00 -1.01 0.00 0.00 57.07 54.89 1gq2 s TYR 273 Cb 0.06 -1.72 0.07 0.00 -0.11 0.00 0.00 41.96 40.26 1gq2 s TYR 273 CO 0.75 0.39 1.29 0.00 -1.11 0.00 0.00 175.55 176.87 1gq2 s THR 275 N 4.30 0.08 0.17 0.00 -1.32 -1.26 -1.23 115.64 116.39 1gq2 s THR 275 Ca 0.39 -0.64 -0.21 0.00 -1.21 0.00 0.00 61.69 60.02 1gq2 s THR 275 Cb -0.04 -1.09 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1gq2 s THR 275 CO -0.05 -0.35 0.57 0.72 -2.21 0.00 0.00 174.62 173.30 1gq2 s PHE 276 N -3.21 -0.39 -0.21 9.09 -0.12 -1.04 -4.49 117.98 117.61 1gq2 s PHE 276 Ca -0.01 0.12 -0.06 0.00 -0.05 0.00 0.00 56.93 56.93 1gq2 s PHE 276 Cb 0.01 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1gq2 s PHE 276 CO -0.08 -0.88 0.02 1.21 -0.05 0.00 0.00 175.22 175.44 1gq2 s ASN 277 N -2.79 4.90 0.18 1.98 3.84 -1.26 -1.56 114.94 120.22 1gq2 s ASN 277 Ca 0.04 -0.21 -0.11 0.00 0.21 0.00 0.00 52.86 52.78 1gq2 s ASN 277 Cb -0.01 -1.85 0.08 0.00 -0.55 0.00 0.00 41.25 38.92 1gq2 s ASN 277 CO -0.09 0.04 1.74 -0.78 -2.79 0.00 0.00 177.10 175.21 1gq2 h ASP 278 N 7.71 0.85 0.05 -4.21 3.58 -1.63 -0.57 116.42 122.19 1gq2 h ASP 278 Ca -0.37 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 56.84 1gq2 h ASP 278 Cb 1.18 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1gq2 h ASP 278 CO 0.60 0.79 -0.22 0.44 -2.88 0.00 0.00 179.24 177.97 1gq2 h ASP 279 N 0.86 0.30 0.06 2.28 3.32 -1.96 0.06 116.42 121.34 1gq2 h ASP 279 Ca 0.21 -0.09 -0.29 0.00 0.02 0.00 0.00 57.03 56.88 1gq2 h ASP 279 Cb 0.20 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1gq2 h ASP 279 CO -0.02 0.53 -1.61 -0.38 -1.72 0.00 0.00 179.24 176.05 1gq2 n ILE 280 N -4.17 1.65 -0.10 0.35 5.41 -1.18 -3.86 119.36 117.46 1gq2 n ILE 280 Ca -0.01 -0.31 -0.21 0.00 1.00 0.00 0.00 62.75 63.22 1gq2 n ILE 280 Cb 0.35 -1.91 -0.12 0.00 -0.71 0.00 0.00 39.64 37.26 1gq2 n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gq2 n GLN 281 N -4.01 0.66 -0.08 0.38 6.02 -0.23 -3.70 117.38 116.42 1gq2 n GLN 281 Ca -0.32 0.24 -0.01 0.00 -0.01 0.00 0.00 57.00 56.89 1gq2 n GLN 281 Cb 0.85 -1.58 0.25 0.00 1.02 0.00 0.00 30.24 30.77 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 0.94 0.76 0.64 1.08 0.00 -1.02 -1.49 103.07 103.98 1gq2 h GLY 282 Ca -0.54 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 1gq2 h GLY 282 CO -0.12 0.39 -0.04 -0.84 0.00 0.00 0.00 176.54 175.94 1gq2 h THR 283 N 0.69 1.34 -0.54 4.70 2.02 -1.57 -2.61 112.91 116.93 1gq2 h THR 283 Ca 0.16 -1.09 0.10 0.00 0.77 0.00 0.00 66.41 66.35 1gq2 h THR 283 Cb 0.26 1.93 -0.09 0.00 -1.74 0.00 0.00 68.15 68.51 1gq2 h THR 283 CO -0.00 0.30 0.04 0.00 0.37 0.00 0.00 175.52 176.23 1gq2 h ALA 284 N 0.60 0.56 -0.11 6.16 0.00 -1.58 0.17 119.26 125.07 1gq2 h ALA 284 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1gq2 h ALA 284 Cb 0.50 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1gq2 h ALA 284 CO 0.01 -0.36 -0.12 1.03 0.00 0.00 0.00 179.25 179.82 1gq2 h SER 285 N 0.16 -0.36 -0.11 0.00 0.87 -1.20 0.26 113.55 113.17 1gq2 h SER 285 Ca 0.28 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.79 1gq2 h SER 285 Cb 0.42 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1gq2 h SER 285 CO -0.42 -0.16 -0.31 1.62 -0.53 0.00 0.00 176.83 177.03 1gq2 h VAL 286 N -0.14 1.28 -0.06 2.23 3.04 -0.97 -1.15 116.25 120.48 1gq2 h VAL 286 Ca 0.08 -1.42 -0.00 0.00 -1.01 0.00 0.00 66.70 64.35 1gq2 h VAL 286 Cb 0.26 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1gq2 h VAL 286 CO -0.20 0.45 0.03 0.00 -1.01 0.00 0.00 177.57 176.85 1gq2 h ALA 287 N 1.15 0.07 -0.32 3.17 0.00 -0.32 -1.92 119.26 121.10 1gq2 h ALA 287 Ca 0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 287 Cb 0.79 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gq2 h ALA 287 CO 0.06 -0.37 -0.06 0.28 0.00 0.00 0.00 179.25 179.16 1gq2 h VAL 288 N -0.03 1.21 -0.76 0.00 2.07 -0.80 -2.12 116.25 115.82 1gq2 h VAL 288 Ca 0.02 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1gq2 h VAL 288 Cb 0.12 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1gq2 h VAL 288 CO -0.00 0.30 0.49 0.00 0.02 0.00 0.00 177.57 178.38 1gq2 h ALA 289 N 1.46 0.99 -0.50 1.67 0.00 -0.82 0.21 119.26 122.26 1gq2 h ALA 289 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 289 Cb 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gq2 h ALA 289 CO 0.02 0.32 0.09 0.78 0.00 0.00 0.00 179.25 180.45 1gq2 h GLY 290 N 0.97 0.89 0.90 0.00 0.00 -0.71 -1.64 103.07 103.48 1gq2 h GLY 290 Ca 0.30 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1gq2 h GLY 290 CO -0.09 0.55 0.08 1.41 0.00 0.00 0.00 176.54 178.49 1gq2 h LEU 291 N 0.71 0.44 -0.76 3.11 3.38 -1.04 0.28 115.31 121.43 1gq2 h LEU 291 Ca 0.15 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1gq2 h LEU 291 Cb 0.39 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1gq2 h LEU 291 CO 0.01 0.54 0.40 -0.07 0.09 0.00 0.00 178.44 179.41 1gq2 h LEU 292 N 0.31 0.54 -0.30 1.67 4.07 -0.82 0.33 115.31 121.12 1gq2 h LEU 292 Ca 0.09 0.06 -0.08 0.00 0.08 0.00 0.00 57.88 58.03 1gq2 h LEU 292 Cb 0.27 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1gq2 h LEU 292 CO -0.00 0.30 -0.13 0.00 -1.08 0.00 0.00 178.44 177.53 1gq2 h ALA 293 N 1.45 0.41 -0.53 1.53 0.00 -0.94 -2.99 119.26 118.20 1gq2 h ALA 293 Ca 0.38 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 293 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1gq2 h ALA 293 CO -0.27 0.29 0.36 0.00 0.00 0.00 0.00 179.25 179.63 1gq2 h ALA 294 N 0.76 2.24 -0.17 0.00 0.00 0.10 -1.55 119.26 120.65 1gq2 h ALA 294 Ca 0.07 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 294 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1gq2 h ALA 294 CO 0.04 -0.38 0.21 -0.07 0.00 0.00 0.00 179.25 179.05 1gq2 h LEU 295 N 0.19 0.00 -0.03 0.00 3.38 -0.84 0.22 115.31 118.22 1gq2 h LEU 295 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1gq2 h LEU 295 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1gq2 h LEU 295 CO -0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.03 1gq2 n ARG 296 N -3.69 0.03 -0.09 1.13 1.74 -0.58 -1.18 116.66 114.02 1gq2 n ARG 296 Ca 0.01 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 1gq2 n ARG 296 Cb 0.33 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.61 1.13 1.22 0.55 5.41 0.66 -4.39 119.36 122.34 1gq2 n ILE 297 Ca 0.06 -0.58 0.13 0.00 1.00 0.00 0.00 62.75 63.36 1gq2 n ILE 297 Cb 0.31 -0.85 0.49 0.00 -0.71 0.00 0.00 39.64 38.87 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 -2.81 0.00 -3.92 1.39 -2.24 -0.61 -4.96 114.28 101.13 1gq2 n THR 298 Ca -0.30 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 1gq2 n THR 298 Cb 0.96 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.10 -4.85 -1.58 -0.78 4.76 -0.33 -4.96 118.16 109.31 1gq2 n LYS 299 Ca 0.11 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 1gq2 n LYS 299 Cb 0.31 -5.27 0.00 0.00 -1.84 0.00 0.00 35.03 28.23 1gq2 n LYS 299 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1gq2 n ASN 300 N -2.87 0.00 -4.80 4.39 0.23 -1.21 -5.09 115.26 105.91 1gq2 n ASN 300 Ca -0.06 -0.92 -0.27 0.00 -0.53 0.00 0.00 54.58 52.80 1gq2 n ASN 300 Cb 0.57 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.21 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 -1.77 2.92 0.47 -3.83 0.52 -1.26 -4.85 118.95 111.15 1gq2 s ARG 301 Ca 0.00 -0.83 0.13 0.00 -0.52 0.00 0.00 55.73 54.51 1gq2 s ARG 301 Cb 0.00 -2.67 1.09 0.00 0.52 0.00 0.00 34.95 33.88 1gq2 s ARG 301 CO 0.00 0.50 2.09 1.25 0.02 0.00 0.00 175.30 179.16 1gq2 h LEU 302 N 2.53 0.23 0.00 2.53 5.85 -1.96 0.32 115.31 124.81 1gq2 h LEU 302 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gq2 h LEU 302 Cb 1.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1gq2 h LEU 302 CO 0.64 0.16 0.00 -1.54 -0.34 0.00 0.00 178.44 177.36 1gq2 n SER 303 N -4.50 0.00 0.01 1.25 3.41 -1.26 -2.17 113.62 110.37 1gq2 n SER 303 Ca 0.01 -0.52 0.11 0.00 -0.26 0.00 0.00 58.87 58.22 1gq2 n SER 303 Cb 0.13 -0.08 0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gq2 n ASP 304 N -1.08 0.66 -4.91 4.04 8.00 0.10 -4.96 116.55 118.40 1gq2 n ASP 304 Ca 0.15 -0.38 -0.28 0.00 0.71 0.00 0.00 54.79 54.99 1gq2 n ASP 304 Cb 0.10 0.62 0.04 0.00 -0.02 0.00 0.00 41.12 41.87 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 -3.08 3.22 -0.18 1.24 3.76 -0.92 -5.02 115.29 114.31 1gq2 s HIS 305 Ca 0.07 0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 55.69 1gq2 s HIS 305 Cb 0.16 -2.91 0.06 0.00 1.11 0.00 0.00 32.58 31.00 1gq2 s HIS 305 CO 0.78 -1.02 0.03 0.99 -0.85 0.00 0.00 174.74 174.67 1gq2 s THR 306 N -3.14 0.50 -0.19 1.30 2.01 -1.26 -4.82 115.64 110.04 1gq2 s THR 306 Ca 0.56 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.98 1gq2 s THR 306 Cb -0.11 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1gq2 s THR 306 CO 0.47 -0.15 0.18 -0.69 -0.69 0.00 0.00 174.62 173.74 1gq2 s VAL 307 N 1.87 5.38 -0.17 3.82 1.01 0.35 -0.78 120.40 131.89 1gq2 s VAL 307 Ca -0.00 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1gq2 s VAL 307 Cb -0.16 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1gq2 s VAL 307 CO -0.08 0.42 -0.18 -0.22 0.00 0.00 0.00 175.10 175.05 1gq2 s LEU 308 N 0.39 2.30 -0.20 3.92 2.96 -0.38 -0.14 118.68 127.53 1gq2 s LEU 308 Ca 0.11 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.36 1gq2 s LEU 308 Cb -0.12 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1gq2 s LEU 308 CO -0.00 0.04 0.11 -0.36 -1.32 0.00 0.00 176.35 174.82 1gq2 s PHE 309 N 1.06 3.35 -0.53 5.38 0.40 0.30 -1.39 117.98 126.55 1gq2 s PHE 309 Ca -0.01 0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 56.39 1gq2 s PHE 309 Cb -0.14 -2.15 0.09 0.00 0.51 0.00 0.00 43.02 41.33 1gq2 s PHE 309 CO -0.06 0.23 0.58 -1.14 0.70 0.00 0.00 175.22 175.53 1gq2 s GLN 310 N 0.42 3.05 0.00 0.44 0.74 0.74 -1.48 119.66 123.57 1gq2 s GLN 310 Ca 0.07 -1.24 0.00 0.00 0.05 0.00 0.00 55.36 54.23 1gq2 s GLN 310 Cb -0.12 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 29.81 1gq2 s GLN 310 CO -0.01 -1.29 0.00 0.41 -0.55 0.00 0.00 175.29 173.85 1gq2 n GLY 311 N 5.22 3.42 2.75 2.59 0.00 0.17 -0.98 105.19 118.35 1gq2 n GLY 311 Ca -0.10 -1.86 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N -1.10 2.67 -2.54 4.61 0.00 -1.25 -4.10 120.51 118.81 1gq2 n ALA 312 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1gq2 n ALA 312 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1gq2 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq2 n GLY 313 N -0.91 3.63 0.39 0.00 0.00 -1.26 -4.65 105.19 102.39 1gq2 n GLY 313 Ca -0.03 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.22 -0.16 1.61 5.08 -1.92 0.82 114.58 119.80 1gq2 h GLU 314 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 314 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gq2 h GLU 314 CO 0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 179.01 177.90 1gq2 h ALA 315 N 0.61 0.21 0.37 3.43 0.00 -1.89 -2.07 119.26 119.93 1gq2 h ALA 315 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gq2 h ALA 315 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gq2 h ALA 315 CO -0.69 -0.14 -0.18 0.00 0.00 0.00 0.00 179.25 178.24 1gq2 h ALA 316 N 0.83 -0.49 -0.06 0.00 0.00 -1.77 -0.42 119.26 117.35 1gq2 h ALA 316 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gq2 h ALA 316 Cb 0.28 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gq2 h ALA 316 CO 0.00 -0.72 -0.09 -0.07 0.00 0.00 0.00 179.25 178.37 1gq2 h LEU 317 N -0.61 0.07 0.01 0.00 3.38 -0.91 0.36 115.31 117.61 1gq2 h LEU 317 Ca -0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1gq2 h LEU 317 Cb 0.44 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1gq2 h LEU 317 CO 0.08 0.18 -0.47 1.23 0.09 0.00 0.00 178.44 179.56 1gq2 h GLY 318 N 0.44 0.34 1.27 0.83 0.00 -1.22 -2.67 103.07 102.05 1gq2 h GLY 318 Ca 0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1gq2 h GLY 318 CO 0.01 0.54 -0.09 -2.22 0.00 0.00 0.00 176.54 174.78 1gq2 h ILE 319 N -0.29 1.26 -0.30 2.60 2.04 -0.89 -2.52 117.51 119.41 1gq2 h ILE 319 Ca -0.06 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 1gq2 h ILE 319 Cb 1.21 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1gq2 h ILE 319 CO 0.09 0.41 0.18 0.00 0.00 0.00 0.00 178.15 178.83 1gq2 h ALA 320 N 1.11 0.38 0.02 1.87 0.00 -1.00 0.05 119.26 121.70 1gq2 h ALA 320 Ca 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gq2 h ALA 320 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1gq2 h ALA 320 CO 0.04 -0.11 -0.14 -0.97 0.00 0.00 0.00 179.25 178.07 1gq2 h ASN 321 N 0.38 -0.40 -0.64 0.00 -0.00 -1.27 -1.36 115.58 112.28 1gq2 h ASN 321 Ca 0.11 0.06 0.02 0.00 -0.00 0.00 0.00 56.30 56.48 1gq2 h ASN 321 Cb 0.02 0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 38.47 1gq2 h ASN 321 CO -0.02 -0.20 0.43 -0.07 -0.00 0.00 0.00 177.43 177.57 1gq2 h LEU 322 N -0.25 0.71 -0.43 0.34 3.38 -1.24 -1.65 115.31 116.17 1gq2 h LEU 322 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 322 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1gq2 h LEU 322 CO -0.12 0.50 0.23 0.40 0.09 0.00 0.00 178.44 179.55 1gq2 h ILE 323 N 0.83 1.16 0.00 1.22 2.04 -0.26 -0.62 117.51 121.89 1gq2 h ILE 323 Ca 0.24 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gq2 h ILE 323 Cb -0.03 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1gq2 h ILE 323 CO -0.06 0.17 0.00 0.52 0.00 0.00 0.00 178.15 178.78 1gq2 n VAL 324 N -4.70 0.00 -0.70 1.67 0.31 -0.58 -4.62 118.33 109.70 1gq2 n VAL 324 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1gq2 n VAL 324 Cb 0.08 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.70 -0.15 0.00 3.52 0.00 -0.24 -4.60 120.51 119.74 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 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.43 0.00 0.22 0.00 6.02 -1.26 -3.38 117.38 118.56 1gq2 n GLN 328 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 1gq2 n GLN 328 Cb 0.07 0.00 0.85 0.00 1.02 0.00 0.00 30.24 32.18 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 1.63 -1.84 0.56 116.57 115.83 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1gq2 h LYS 329 CO 0.00 0.00 -0.12 0.39 -3.45 0.00 0.00 179.45 176.27 1gq2 n GLU 330 N -3.78 0.68 0.00 1.90 1.02 -1.22 -4.90 120.64 114.34 1gq2 n GLU 330 Ca 0.01 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1gq2 n GLU 330 Cb 0.29 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1gq2 n GLU 330 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 331 N 1.29 0.92 3.82 0.62 0.00 0.20 -5.11 105.19 106.93 1gq2 n GLY 331 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 4.19 0.57 1.61 1.01 -1.23 -5.00 120.40 119.56 1gq2 s VAL 332 Ca 0.00 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.93 1gq2 s VAL 332 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.76 1gq2 s VAL 332 CO 0.00 -0.56 1.01 -0.94 0.00 0.00 0.00 175.10 174.61 1gq2 s SER 333 N -2.82 6.34 0.25 3.32 1.04 -1.26 -4.12 113.70 116.44 1gq2 s SER 333 Ca 0.61 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 58.54 1gq2 s SER 333 Cb -0.13 -2.50 0.40 0.00 0.10 0.00 0.00 66.02 63.90 1gq2 s SER 333 CO 0.31 -0.79 1.82 0.50 0.98 0.00 0.00 173.24 176.07 1gq2 h LYS 334 N 0.32 0.84 0.03 4.02 3.64 -1.96 -1.26 116.57 122.19 1gq2 h LYS 334 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1gq2 h LYS 334 Cb 1.19 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1gq2 h LYS 334 CO 0.61 0.55 -0.03 1.49 -2.27 0.00 0.00 179.45 179.80 1gq2 h GLU 335 N 0.86 -0.07 -0.16 1.90 4.81 -2.00 -1.66 114.58 118.25 1gq2 h GLU 335 Ca 0.40 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1gq2 h GLU 335 Cb 0.33 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1gq2 h GLU 335 CO -0.23 -0.05 0.02 0.93 -0.73 0.00 0.00 179.01 178.96 1gq2 h GLU 336 N -0.08 0.09 -0.16 1.92 5.08 -1.82 -2.70 114.58 116.91 1gq2 h GLU 336 Ca 0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1gq2 h GLU 336 Cb 0.08 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1gq2 h GLU 336 CO -0.01 0.06 -0.23 0.00 -1.00 0.00 0.00 179.01 177.82 1gq2 h ALA 337 N 1.12 -0.18 -0.68 3.43 0.00 -1.04 -1.74 119.26 120.17 1gq2 h ALA 337 Ca 0.07 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1gq2 h ALA 337 Cb 0.07 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1gq2 h ALA 337 CO -0.11 -0.68 0.46 0.82 0.00 0.00 0.00 179.25 179.74 1gq2 h ILE 338 N -0.28 0.85 0.00 0.00 2.04 -1.16 -0.77 117.51 118.19 1gq2 h ILE 338 Ca 0.11 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1gq2 h ILE 338 Cb 0.45 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1gq2 h ILE 338 CO -0.32 0.08 0.00 0.11 0.00 0.00 0.00 178.15 178.01 1gq2 h LYS 339 N 0.42 0.00 -0.26 2.37 1.57 -0.98 -2.18 116.57 117.51 1gq2 h LYS 339 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1gq2 h LYS 339 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1gq2 h LYS 339 CO -0.10 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.32 1gq2 n ARG 340 N -2.41 1.94 -4.20 3.15 5.12 -0.30 -4.86 116.66 115.11 1gq2 n ARG 340 Ca 0.00 -1.42 -0.34 0.00 -1.93 0.00 0.00 57.85 54.17 1gq2 n ARG 340 Cb 0.17 -1.41 -0.15 0.00 -1.16 0.00 0.00 32.46 29.91 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gq2 s ILE 341 N -1.67 2.58 0.37 0.55 1.01 -0.82 -0.49 121.20 122.73 1gq2 s ILE 341 Ca 0.33 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1gq2 s ILE 341 Cb 0.18 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1gq2 s ILE 341 CO 0.26 0.50 0.05 0.79 0.00 0.00 0.00 174.94 176.54 1gq2 n TRP 342 N 4.49 0.55 -3.53 3.97 7.02 0.80 -4.90 117.44 125.84 1gq2 n TRP 342 Ca -0.20 -1.78 -0.01 0.00 -1.02 0.00 0.00 57.50 54.50 1gq2 n TRP 342 Cb 0.51 -0.26 -0.05 0.00 -2.42 0.00 0.00 31.31 29.09 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 -2.26 -0.27 0.00 -0.99 1.01 -0.55 -0.54 120.40 116.81 1gq2 s VAL 344 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 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 0.03 0.00 0.00 -0.90 0.00 0.00 0.00 175.10 174.23 1gq2 n ASP 345 N 4.36 1.25 0.24 3.32 5.68 0.30 0.45 116.55 132.15 1gq2 n ASP 345 Ca -0.14 -0.74 0.15 0.00 -0.50 0.00 0.00 54.79 53.56 1gq2 n ASP 345 Cb 0.55 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.36 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1gq2 h SER 346 N 0.00 0.00 0.80 -1.12 4.64 -2.00 -0.61 113.55 115.25 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 -0.53 0.29 -0.87 0.00 0.00 176.83 175.72 1gq2 n LYS 347 N -3.95 0.19 0.00 4.77 4.76 -1.26 -5.06 118.16 117.61 1gq2 n LYS 347 Ca -0.00 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1gq2 n LYS 347 Cb 0.21 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.39 0.60 3.78 0.72 0.00 -0.24 -4.82 105.19 106.62 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 4.35 -0.51 0.99 2.96 -1.26 -0.54 118.68 124.66 1gq2 s LEU 349 Ca 0.00 2.95 -0.21 0.00 -0.22 0.00 0.00 54.13 56.65 1gq2 s LEU 349 Cb 0.00 -3.66 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1gq2 s LEU 349 CO 0.00 -0.79 0.75 -0.63 -1.32 0.00 0.00 176.35 174.37 1gq2 s ILE 350 N -1.10 4.68 0.12 6.68 1.01 -1.26 -4.88 121.20 126.45 1gq2 s ILE 350 Ca 0.52 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.14 1gq2 s ILE 350 Cb -0.45 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.61 1gq2 s ILE 350 CO 0.60 -0.90 -0.19 0.68 0.00 0.00 0.00 174.94 175.14 1gq2 s VAL 351 N 3.17 1.64 0.26 2.92 -7.23 -1.26 -3.73 120.40 116.16 1gq2 s VAL 351 Ca 0.22 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 1gq2 s VAL 351 Cb -0.16 -1.60 -0.15 0.00 0.56 0.00 0.00 36.38 35.04 1gq2 s VAL 351 CO 0.16 -0.20 1.04 1.17 -0.31 0.00 0.00 175.10 176.95 1gq2 n LYS 352 N 0.78 1.27 -0.89 4.82 4.81 0.24 -1.54 118.16 127.65 1gq2 n LYS 352 Ca -0.17 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1gq2 n LYS 352 Cb 0.55 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.76 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 1.48 0.68 3.78 3.14 0.00 -1.26 -4.82 105.19 108.19 1gq2 n GLY 353 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 2.31 0.77 1.61 3.52 -0.59 -5.03 118.95 121.24 1gq2 s ARG 354 Ca 0.00 1.03 -0.10 0.00 -0.13 0.00 0.00 55.73 56.53 1gq2 s ARG 354 Cb 0.00 -1.91 0.07 0.00 -1.56 0.00 0.00 34.95 31.55 1gq2 s ARG 354 CO 0.00 -1.57 1.12 0.00 -0.81 0.00 0.00 175.30 174.05 1gq2 s ALA 356 N -2.96 2.83 -1.16 6.12 0.00 -1.26 -4.43 121.76 120.89 1gq2 s ALA 356 Ca 0.61 -0.74 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 1gq2 s ALA 356 Cb -0.16 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1gq2 s ALA 356 CO 0.56 -1.54 0.75 0.43 0.00 0.00 0.00 175.76 175.96 1gq2 n SER 357 N -3.18 -4.90 -4.34 0.00 7.64 -1.26 -4.98 113.62 102.60 1gq2 n SER 357 Ca 0.08 -1.12 -0.30 0.00 1.01 0.00 0.00 58.87 58.54 1gq2 n SER 357 Cb 0.61 -2.71 -0.15 0.00 -1.01 0.00 0.00 64.21 60.96 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 -6.83 2.17 0.12 -3.43 1.02 -1.26 -5.04 118.68 105.43 1gq2 s LEU 358 Ca 0.48 -0.59 0.02 0.00 0.02 0.00 0.00 54.13 54.06 1gq2 s LEU 358 Cb -0.21 -1.28 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 1gq2 s LEU 358 CO 0.90 0.26 0.22 0.28 0.02 0.00 0.00 176.35 178.03 1gq2 s THR 359 N -0.81 5.10 0.29 5.49 -1.32 -1.26 -4.92 115.64 118.22 1gq2 s THR 359 Ca 0.12 -0.70 0.03 0.00 -1.21 0.00 0.00 61.69 59.93 1gq2 s THR 359 Cb -0.10 -3.58 0.28 0.00 -1.51 0.00 0.00 72.50 67.60 1gq2 s THR 359 CO 0.02 -0.02 1.78 -0.65 -2.21 0.00 0.00 174.62 173.54 1gq2 h PRO 360 N 2.51 0.76 -0.33 7.08 0.11 -2.01 0.67 132.00 140.80 1gq2 h PRO 360 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1gq2 h PRO 360 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1gq2 h PRO 360 CO 0.69 0.50 0.16 0.93 -0.21 0.00 0.00 178.00 180.07 1gq2 h GLU 361 N 0.78 0.47 -0.43 1.05 3.07 -2.01 -2.85 114.58 114.65 1gq2 h GLU 361 Ca 0.54 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.25 1gq2 h GLU 361 Cb 0.76 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1gq2 h GLU 361 CO -0.36 0.42 -0.04 0.87 -1.40 0.00 0.00 179.01 178.50 1gq2 h LYS 362 N 0.39 0.79 -0.82 2.33 1.57 -1.36 -2.72 116.57 116.75 1gq2 h LYS 362 Ca 0.11 -0.27 0.24 0.00 -1.87 0.00 0.00 60.65 58.86 1gq2 h LYS 362 Cb 0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1gq2 h LYS 362 CO -0.02 0.88 0.78 1.49 -0.57 0.00 0.00 179.45 182.01 1gq2 h GLU 363 N 0.63 0.00 -0.39 3.15 4.57 0.49 0.16 114.58 123.19 1gq2 h GLU 363 Ca 0.12 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1gq2 h GLU 363 Cb 0.55 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1gq2 h GLU 363 CO 0.03 0.00 0.27 0.45 -1.18 0.00 0.00 179.01 178.58 1gq2 h HIS 364 N 0.00 0.32 -0.16 0.92 3.86 -1.34 -2.53 115.15 116.22 1gq2 h HIS 364 Ca 0.39 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 1gq2 h HIS 364 Cb 1.94 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 30.28 1gq2 h HIS 364 CO 0.00 0.18 -0.06 1.19 0.86 0.00 0.00 177.93 180.10 1gq2 n PHE 365 N -4.48 0.55 -2.72 2.45 3.01 0.56 -4.95 117.46 111.88 1gq2 n PHE 365 Ca 0.05 -1.11 -0.42 0.00 1.01 0.00 0.00 57.45 56.97 1gq2 n PHE 365 Cb 0.22 -0.28 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1gq2 n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq2 s ALA 366 N -2.97 3.02 0.35 4.37 0.00 -0.96 -4.80 121.76 120.78 1gq2 s ALA 366 Ca 0.39 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1gq2 s ALA 366 Cb 0.34 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1gq2 s ALA 366 CO 0.04 -2.74 0.61 -1.01 0.00 0.00 0.00 175.76 172.66 1gq2 s HIS 367 N 4.62 3.50 -0.11 0.00 3.76 -1.24 -3.55 115.29 122.27 1gq2 s HIS 367 Ca 0.33 0.63 -0.29 0.00 -0.15 0.00 0.00 55.06 55.57 1gq2 s HIS 367 Cb -0.11 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1gq2 s HIS 367 CO 0.18 0.05 1.54 -1.21 -0.85 0.00 0.00 174.74 174.45 1gq2 s GLU 368 N -4.01 4.14 -0.18 1.40 2.02 -1.26 -0.59 118.70 120.22 1gq2 s GLU 368 Ca 0.44 1.98 -0.32 0.00 0.02 0.00 0.00 54.97 57.09 1gq2 s GLU 368 Cb -0.10 -3.93 0.14 0.00 0.10 0.00 0.00 34.13 30.34 1gq2 s GLU 368 CO 0.34 -0.87 1.16 -1.58 0.02 0.00 0.00 175.26 174.33 1gq2 s HIS 369 N 4.05 -0.19 0.52 1.61 2.46 -1.26 -4.95 115.29 117.54 1gq2 s HIS 369 Ca 0.68 0.21 -0.19 0.00 0.47 0.00 0.00 55.06 56.23 1gq2 s HIS 369 Cb -0.29 0.50 -0.07 0.00 -0.13 0.00 0.00 32.58 32.59 1gq2 s HIS 369 CO 0.25 -0.24 1.05 0.00 -2.47 0.00 0.00 174.74 173.33 1gq2 s GLU 373 N -3.51 -0.84 0.00 0.00 2.02 -1.26 -4.97 118.70 110.14 1gq2 s GLU 373 Ca 0.66 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.94 1gq2 s GLU 373 Cb -0.17 -1.61 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1gq2 s GLU 373 CO 0.26 -3.53 0.00 1.63 0.02 0.00 0.00 175.26 173.64 1gq2 n LYS 375 N -4.70 0.00 -2.19 1.61 4.01 -1.26 -5.04 118.16 110.59 1gq2 n LYS 375 Ca 0.08 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.46 1gq2 n LYS 375 Cb 0.58 -0.02 -0.03 0.00 -0.51 0.00 0.00 35.03 35.06 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1gq2 s ASN 376 N -3.15 6.83 0.24 4.39 2.47 -1.26 -4.75 114.94 119.70 1gq2 s ASN 376 Ca 0.00 2.15 -0.07 0.00 0.42 0.00 0.00 52.86 55.37 1gq2 s ASN 376 Cb 0.00 -2.56 0.28 0.00 -1.45 0.00 0.00 41.25 37.52 1gq2 s ASN 376 CO 0.00 -0.73 1.87 0.25 -3.72 0.00 0.00 177.10 174.76 1gq2 h LEU 377 N 8.33 0.88 -0.71 3.21 5.85 -1.98 -1.42 115.31 129.47 1gq2 h LEU 377 Ca -0.38 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1gq2 h LEU 377 Cb 1.18 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1gq2 h LEU 377 CO 0.90 0.59 0.24 -0.08 -0.34 0.00 0.00 178.44 179.76 1gq2 h GLU 378 N 1.03 1.09 -0.58 1.25 4.81 -1.94 0.41 114.58 120.65 1gq2 h GLU 378 Ca 0.35 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1gq2 h GLU 378 Cb 0.06 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1gq2 h GLU 378 CO -0.14 0.92 0.07 -0.44 -0.73 0.00 0.00 179.01 178.70 1gq2 h ASP 379 N 1.03 0.94 -0.53 1.04 3.32 -1.87 -1.47 116.42 118.87 1gq2 h ASP 379 Ca 0.23 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1gq2 h ASP 379 Cb 0.28 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1gq2 h ASP 379 CO -0.01 0.97 0.34 0.40 -1.72 0.00 0.00 179.24 179.22 1gq2 h ILE 380 N 0.86 1.15 -0.57 0.35 2.04 -0.96 0.40 117.51 120.78 1gq2 h ILE 380 Ca 0.17 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1gq2 h ILE 380 Cb 0.45 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1gq2 h ILE 380 CO 0.02 0.15 0.37 0.58 0.00 0.00 0.00 178.15 179.27 1gq2 h VAL 381 N 0.72 1.15 -0.33 1.67 2.07 -0.59 0.32 116.25 121.27 1gq2 h VAL 381 Ca 0.19 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1gq2 h VAL 381 Cb -0.04 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1gq2 h VAL 381 CO -0.04 0.15 -0.06 0.11 0.02 0.00 0.00 177.57 177.76 1gq2 h LYS 382 N 0.77 0.53 0.14 1.57 1.57 -0.75 0.20 116.57 120.60 1gq2 h LYS 382 Ca 0.21 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1gq2 h LYS 382 Cb -0.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1gq2 h LYS 382 CO -0.04 0.60 -0.07 0.22 -0.57 0.00 0.00 179.45 179.59 1gq2 h ASP 383 N 0.50 -0.15 -0.14 0.86 1.82 -0.41 -3.35 116.42 115.55 1gq2 h ASP 383 Ca 0.10 -0.30 -0.10 0.00 -0.39 0.00 0.00 57.03 56.33 1gq2 h ASP 383 Cb 0.41 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 1gq2 h ASP 383 CO 0.02 0.43 -0.25 0.40 -1.61 0.00 0.00 179.24 178.24 1gq2 h ILE 384 N -0.96 1.27 -6.19 2.25 1.08 -1.00 -3.48 117.51 110.48 1gq2 h ILE 384 Ca -0.02 -1.31 -0.43 0.00 -0.39 0.00 0.00 64.86 62.71 1gq2 h ILE 384 Cb 0.45 1.31 0.05 0.00 -3.07 0.00 0.00 36.82 35.55 1gq2 h ILE 384 CO 0.03 0.42 -0.88 0.29 -0.69 0.00 0.00 178.15 177.32 1gq2 n LYS 385 N -4.11 -3.08 -1.10 2.37 5.02 0.70 -4.95 118.16 113.00 1gq2 n LYS 385 Ca -0.00 0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 56.52 1gq2 n LYS 385 Cb 0.42 -4.70 0.15 0.00 -0.02 0.00 0.00 35.03 30.88 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 -6.02 0.95 -0.04 1.97 0.04 -1.26 -4.98 135.00 125.66 1gq2 s PRO 386 Ca 0.19 0.85 0.20 0.00 0.04 0.00 0.00 61.00 62.28 1gq2 s PRO 386 Cb -0.06 -1.77 -0.30 0.00 0.04 0.00 0.00 34.50 32.40 1gq2 s PRO 386 CO 0.84 -2.46 0.40 0.25 0.04 0.00 0.00 177.00 176.08 1gq2 n THR 387 N -4.04 0.12 -4.40 1.26 -2.24 0.04 -4.84 114.28 100.18 1gq2 n THR 387 Ca 0.07 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1gq2 n THR 387 Cb 0.55 -0.01 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.30 0.96 -0.23 2.28 1.01 -1.01 -2.20 120.40 117.90 1gq2 s VAL 388 Ca -0.08 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1gq2 s VAL 388 Cb 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1gq2 s VAL 388 CO 0.83 0.32 -0.13 -0.22 0.00 0.00 0.00 175.10 175.90 1gq2 s LEU 389 N 0.84 2.87 -0.15 3.92 0.20 -0.37 -1.24 118.68 124.74 1gq2 s LEU 389 Ca -0.12 -0.94 0.00 0.00 0.69 0.00 0.00 54.13 53.77 1gq2 s LEU 389 Cb -0.15 -1.56 0.00 0.00 -0.43 0.00 0.00 46.19 44.05 1gq2 s LEU 389 CO 0.02 -0.10 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.19 1gq2 s ILE 390 N 1.25 2.59 -0.25 6.68 1.01 -0.48 -0.77 121.20 131.22 1gq2 s ILE 390 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1gq2 s ILE 390 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1gq2 s ILE 390 CO -0.08 0.52 0.11 -0.83 0.00 0.00 0.00 174.94 174.66 1gq2 s GLY 391 N 0.84 1.84 -0.35 6.18 0.00 0.11 -0.19 107.32 115.76 1gq2 s GLY 391 Ca -0.05 -1.07 0.15 0.00 0.00 0.00 0.00 44.72 43.75 1gq2 s GLY 391 CO -0.01 0.52 1.19 3.33 0.00 0.00 0.00 173.10 178.13 1gq2 n VAL 392 N 4.81 0.54 -0.24 1.40 0.24 -0.16 -1.58 118.33 123.34 1gq2 n VAL 392 Ca -0.15 -2.22 0.00 0.00 -2.04 0.00 0.00 64.34 59.92 1gq2 n VAL 392 Cb 0.52 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.49 1.86 -3.26 2.33 0.00 -1.05 -4.60 120.51 115.30 1gq2 n ALA 393 Ca 0.01 -0.53 -0.23 0.00 0.00 0.00 0.00 53.44 52.69 1gq2 n ALA 393 Cb 0.84 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.34 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 -0.11 -1.11 -3.02 0.00 0.00 -1.26 -4.95 120.51 110.06 1gq2 n ALA 394 Ca 0.00 0.32 -0.45 0.00 0.00 0.00 0.00 53.44 53.32 1gq2 n ALA 394 Cb 0.13 -4.48 -0.07 0.00 0.00 0.00 0.00 19.45 15.04 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 -3.23 5.18 0.00 0.00 -1.09 -1.25 -4.91 121.20 115.90 1gq2 s ILE 395 Ca 0.42 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1gq2 s ILE 395 Cb -0.19 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1gq2 s ILE 395 CO 0.52 -0.66 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1gq2 n GLY 396 N 5.20 0.00 2.76 6.18 0.00 -1.26 -2.00 105.19 116.08 1gq2 n GLY 396 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 5.71 0.42 -0.02 0.00 -1.26 -3.18 105.19 106.86 1gq2 n GLY 397 Ca 0.00 -2.59 0.22 0.00 0.00 0.00 0.00 46.02 43.66 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 2.88 2.32 -1.21 4.61 0.00 -0.99 -3.16 119.26 123.72 1gq2 h ALA 398 Ca 0.47 0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.67 1gq2 h ALA 398 Cb 0.35 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.00 1gq2 h ALA 398 CO 1.22 -0.66 1.79 1.19 0.00 0.00 0.00 179.25 182.79 1gq2 n PHE 399 N -4.53 3.94 -0.49 0.00 3.72 -0.03 -4.95 117.46 115.12 1gq2 n PHE 399 Ca 0.23 -3.05 -0.29 0.00 -0.05 0.00 0.00 57.45 54.29 1gq2 n PHE 399 Cb 0.84 -2.11 0.25 0.00 -0.94 0.00 0.00 39.48 37.52 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1gq2 n THR 400 N 4.11 0.00 -0.14 4.37 -2.24 -1.20 -4.63 114.28 114.56 1gq2 n THR 400 Ca 0.39 -0.46 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1gq2 n THR 400 Cb 0.40 -0.94 0.05 0.00 -2.10 0.00 0.00 70.33 67.74 1gq2 n THR 400 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1gq2 h GLN 401 N -2.66 0.28 0.33 -0.78 4.15 -1.93 -0.51 115.11 113.98 1gq2 h GLN 401 Ca -0.62 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.79 1gq2 h GLN 401 Cb 1.34 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.94 1gq2 h GLN 401 CO 0.48 0.19 -0.41 1.96 -1.93 0.00 0.00 178.83 179.12 1gq2 h GLN 402 N 0.29 -0.75 -0.68 1.69 7.50 -1.97 0.24 115.11 121.44 1gq2 h GLN 402 Ca 0.22 0.05 0.07 0.00 0.50 0.00 0.00 58.65 59.49 1gq2 h GLN 402 Cb 0.24 0.17 -0.06 0.00 0.05 0.00 0.00 27.48 27.88 1gq2 h GLN 402 CO -0.25 -0.50 0.36 0.82 -1.50 0.00 0.00 178.83 177.76 1gq2 h ILE 403 N -0.78 0.92 -0.57 2.54 2.04 -1.81 0.66 117.51 120.52 1gq2 h ILE 403 Ca -0.02 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1gq2 h ILE 403 Cb 0.72 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1gq2 h ILE 403 CO -0.11 0.12 0.10 -0.07 0.00 0.00 0.00 178.15 178.19 1gq2 h LEU 404 N 0.64 0.85 -0.54 1.44 3.38 -0.70 -2.55 115.31 117.83 1gq2 h LEU 404 Ca 0.31 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 404 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1gq2 h LEU 404 CO -0.22 0.85 -0.15 1.56 0.09 0.00 0.00 178.44 180.57 1gq2 h GLN 405 N 0.86 1.02 -0.69 1.13 4.20 0.31 -2.17 115.11 119.77 1gq2 h GLN 405 Ca 0.18 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gq2 h GLN 405 Cb 0.37 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gq2 h GLN 405 CO 0.01 1.08 0.00 -0.25 -0.67 0.00 0.00 178.83 179.00 1gq2 n ASP 406 N -4.13 0.00 0.00 1.46 10.43 0.15 -1.33 116.55 123.13 1gq2 n ASP 406 Ca 0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.37 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 0.61 0.00 0.04 2.24 0.00 -0.82 -1.37 120.51 121.22 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 h ALA 409 N 0.00 0.29 0.00 0.00 0.00 -1.48 -3.37 119.26 114.70 1gq2 h ALA 409 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1gq2 h ALA 409 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gq2 h ALA 409 CO 0.00 1.17 -0.43 1.19 0.00 0.00 0.00 179.25 181.17 1gq2 n PHE 410 N -3.53 0.60 -4.56 0.00 3.72 -0.47 -4.87 117.46 108.34 1gq2 n PHE 410 Ca -0.28 0.18 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 1gq2 n PHE 410 Cb 1.06 -0.70 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 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 -4.19 1.83 0.05 4.37 0.01 -1.26 -5.02 114.94 110.74 1gq2 s ASN 411 Ca 0.08 -0.38 -0.20 0.00 -0.71 0.00 0.00 52.86 51.66 1gq2 s ASN 411 Cb 0.14 -0.16 -0.13 0.00 0.41 0.00 0.00 41.25 41.50 1gq2 s ASN 411 CO 0.68 0.13 1.38 0.50 -1.51 0.00 0.00 177.10 178.27 1gq2 h LYS 412 N 5.32 0.40 -2.72 -0.60 3.64 -1.89 -3.39 116.57 117.33 1gq2 h LYS 412 Ca -0.37 -0.20 -0.60 0.00 -1.27 0.00 0.00 60.65 58.21 1gq2 h LYS 412 Cb 1.17 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.59 1gq2 h LYS 412 CO 0.46 0.74 -0.81 1.03 -2.27 0.00 0.00 179.45 178.60 1gq2 s ARG 413 N -4.42 1.09 0.22 1.90 1.81 -1.26 -4.83 118.95 113.47 1gq2 s ARG 413 Ca -0.14 -1.97 -0.30 0.00 -1.72 0.00 0.00 55.73 51.60 1gq2 s ARG 413 Cb 0.06 -1.91 -0.09 0.00 -0.45 0.00 0.00 34.95 32.56 1gq2 s ARG 413 CO 0.76 -1.25 1.27 -1.25 -0.68 0.00 0.00 175.30 174.15 1gq2 s PRO 414 N 0.31 4.43 -0.21 3.54 0.04 -1.26 -4.75 135.00 137.10 1gq2 s PRO 414 Ca 0.22 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 1gq2 s PRO 414 Cb -0.15 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1gq2 s PRO 414 CO -0.06 -0.17 0.48 0.42 0.04 0.00 0.00 177.00 177.71 1gq2 s ILE 415 N -0.24 5.13 -0.16 0.56 1.01 -0.94 -0.06 121.20 126.50 1gq2 s ILE 415 Ca 0.54 0.86 0.01 0.00 0.00 0.00 0.00 60.65 62.05 1gq2 s ILE 415 Cb -0.36 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1gq2 s ILE 415 CO 0.40 0.18 -0.17 -0.63 0.00 0.00 0.00 174.94 174.73 1gq2 s ILE 416 N 1.69 1.79 -0.28 2.92 -1.09 0.10 -1.24 121.20 125.10 1gq2 s ILE 416 Ca 0.22 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1gq2 s ILE 416 Cb -0.15 -1.65 0.05 0.00 -1.58 0.00 0.00 42.46 39.13 1gq2 s ILE 416 CO 0.09 0.50 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.88 1gq2 s PHE 417 N 1.39 3.26 -1.01 3.97 0.40 0.05 -1.96 117.98 124.07 1gq2 s PHE 417 Ca 0.05 -2.10 -0.09 0.00 -0.60 0.00 0.00 56.93 54.19 1gq2 s PHE 417 Cb -0.13 -2.01 0.25 0.00 0.51 0.00 0.00 43.02 41.64 1gq2 s PHE 417 CO -0.12 -0.84 0.98 0.00 0.70 0.00 0.00 175.22 175.94 1gq2 s ALA 418 N 1.18 4.51 -0.70 5.36 0.00 0.24 0.06 121.76 132.41 1gq2 s ALA 418 Ca -0.07 -3.72 0.26 0.00 0.00 0.00 0.00 51.96 48.42 1gq2 s ALA 418 Cb -0.20 -3.43 0.68 0.00 0.00 0.00 0.00 23.12 20.18 1gq2 s ALA 418 CO -0.03 -2.21 1.66 -0.07 0.00 0.00 0.00 175.76 175.11 1gq2 h LEU 419 N 6.81 0.00 -9.69 0.00 3.38 -1.53 -1.39 115.31 112.89 1gq2 h LEU 419 Ca 0.16 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.55 1gq2 h LEU 419 Cb 0.90 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.70 1gq2 h LEU 419 CO 0.93 0.03 0.78 -0.44 0.09 0.00 0.00 178.44 179.82 1gq2 s SER 420 N -4.53 6.66 0.12 -0.43 0.01 -1.18 -3.87 113.70 110.49 1gq2 s SER 420 Ca 0.09 2.61 0.08 0.00 1.31 0.00 0.00 55.95 60.04 1gq2 s SER 420 Cb 0.12 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1gq2 s SER 420 CO 0.63 -0.72 -0.11 0.20 0.41 0.00 0.00 173.24 173.65 1gq2 s ASN 421 N 0.61 4.30 0.72 2.44 0.01 -1.26 -3.34 114.94 118.41 1gq2 s ASN 421 Ca 0.62 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 52.32 1gq2 s ASN 421 Cb -0.42 -0.77 0.00 0.00 0.41 0.00 0.00 41.25 40.47 1gq2 s ASN 421 CO 0.39 0.16 0.00 -0.81 -1.51 0.00 0.00 177.10 175.33 1gq2 n PRO 422 N 0.55 0.33 -0.32 -0.60 -0.04 -1.26 0.85 135.00 134.50 1gq2 n PRO 422 Ca -0.13 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.57 1gq2 n PRO 422 Cb 0.53 0.00 0.46 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 -0.72 0.17 0.00 0.52 2.02 -1.91 0.37 112.91 113.36 1gq2 h THR 423 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1gq2 h THR 423 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1gq2 h THR 423 CO 0.00 0.03 0.00 0.77 0.37 0.00 0.00 175.52 176.69 1gq2 h SER 424 N 0.16 0.00 -0.02 4.18 4.64 -1.94 -1.67 113.55 118.90 1gq2 h SER 424 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 1gq2 h SER 424 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1gq2 h SER 424 CO -0.71 0.00 -0.33 0.29 -0.87 0.00 0.00 176.83 175.21 1gq2 n LYS 425 N -2.61 1.53 -1.68 4.77 4.76 0.13 -4.57 118.16 120.49 1gq2 n LYS 425 Ca -0.02 -1.06 -0.46 0.00 -2.87 0.00 0.00 58.31 53.90 1gq2 n LYS 425 Cb 0.08 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gq2 n ALA 426 N 0.16 1.28 -0.24 7.82 0.00 -0.63 -3.92 120.51 124.97 1gq2 n ALA 426 Ca 0.09 0.35 0.32 0.00 0.00 0.00 0.00 53.44 54.20 1gq2 n ALA 426 Cb 0.42 -2.45 0.72 0.00 0.00 0.00 0.00 19.45 18.14 1gq2 n ALA 426 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gq2 h GLU 427 N 7.77 0.00 -1.67 0.00 3.07 -1.73 -3.38 114.58 118.64 1gq2 h GLU 427 Ca -0.47 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 58.65 1gq2 h GLU 427 Cb 1.26 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.02 1gq2 h GLU 427 CO 0.92 0.00 0.74 0.00 -1.40 0.00 0.00 179.01 179.27 1gq2 s THR 429 N -2.62 3.89 0.09 0.00 2.01 -1.26 -4.88 115.64 112.87 1gq2 s THR 429 Ca 0.11 -0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 1gq2 s THR 429 Cb 0.01 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 1gq2 s THR 429 CO -0.04 -0.48 1.58 0.00 -0.69 0.00 0.00 174.62 174.99 1gq2 h ALA 430 N 0.01 0.28 -0.91 7.40 0.00 -1.98 -0.40 119.26 123.66 1gq2 h ALA 430 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1gq2 h ALA 430 Cb 1.25 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1gq2 h ALA 430 CO 0.60 -0.07 0.57 0.93 0.00 0.00 0.00 179.25 181.28 1gq2 h GLU 431 N 0.16 1.22 -0.10 0.00 5.08 -1.94 0.36 114.58 119.35 1gq2 h GLU 431 Ca 0.07 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1gq2 h GLU 431 Cb 0.27 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gq2 h GLU 431 CO 0.00 0.83 0.01 1.96 -1.00 0.00 0.00 179.01 180.81 1gq2 h GLN 432 N 1.24 0.17 -0.08 2.33 4.20 -1.91 0.24 115.11 121.29 1gq2 h GLN 432 Ca 0.33 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.02 1gq2 h GLN 432 Cb -0.09 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 1gq2 h GLN 432 CO -0.07 0.40 -0.14 1.25 -0.67 0.00 0.00 178.83 179.60 1gq2 h LEU 433 N -0.08 -0.43 -0.90 1.46 7.12 -0.76 0.69 115.31 122.40 1gq2 h LEU 433 Ca 0.03 0.08 -0.07 0.00 0.13 0.00 0.00 57.88 58.05 1gq2 h LEU 433 Cb 0.32 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1gq2 h LEU 433 CO 0.00 -0.19 0.06 1.88 -0.13 0.00 0.00 178.44 180.07 1gq2 h TYR 434 N -0.19 0.92 -0.03 1.25 0.99 -0.84 -2.56 116.97 116.51 1gq2 h TYR 434 Ca 0.08 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1gq2 h TYR 434 Cb 0.30 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.78 1gq2 h TYR 434 CO -0.24 0.81 -0.02 -0.22 -0.00 0.00 0.00 178.16 178.49 1gq2 h LYS 435 N 0.82 0.06 0.00 4.88 3.64 -0.07 0.18 116.57 126.09 1gq2 h LYS 435 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1gq2 h LYS 435 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1gq2 h LYS 435 CO 0.01 0.51 0.00 0.66 -2.27 0.00 0.00 179.45 178.36 1gq2 n TYR 436 N -4.81 0.00 -0.92 1.91 4.01 0.19 -2.80 117.16 114.74 1gq2 n TYR 436 Ca -0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.74 1gq2 n TYR 436 Cb 0.26 -0.10 0.11 0.00 -0.31 0.00 0.00 39.34 39.30 1gq2 n TYR 436 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1gq2 n THR 437 N -1.10 1.67 -3.57 -0.72 -2.24 -0.97 -3.36 114.28 103.99 1gq2 n THR 437 Ca 0.19 -1.98 -0.27 0.00 -2.27 0.00 0.00 64.05 59.72 1gq2 n THR 437 Cb 0.14 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N -1.23 -4.36 -0.93 -0.78 1.02 -1.12 -0.91 120.64 112.33 1gq2 n GLU 438 Ca 0.13 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1gq2 n GLU 438 Cb 0.58 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 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 -1.42 0.50 0.08 0.62 0.00 0.63 -4.86 105.19 100.74 1gq2 n GLY 439 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -1.87 0.54 -2.16 1.61 1.74 -0.09 -4.92 116.66 111.50 1gq2 n ARG 440 Ca 0.00 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1gq2 n ARG 440 Cb 0.09 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 1gq2 n ARG 440 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gq2 s GLY 441 N -4.22 2.87 -0.38 -0.13 0.00 -1.25 -4.04 107.32 100.18 1gq2 s GLY 441 Ca -0.01 1.21 -0.15 0.00 0.00 0.00 0.00 44.72 45.77 1gq2 s GLY 441 CO 0.81 1.92 0.31 -0.42 0.00 0.00 0.00 173.10 175.72 1gq2 s ILE 442 N -0.87 5.22 0.15 0.90 1.01 0.91 -4.87 121.20 123.65 1gq2 s ILE 442 Ca 0.50 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1gq2 s ILE 442 Cb -0.39 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1gq2 s ILE 442 CO 0.49 -0.19 0.14 0.12 0.00 0.00 0.00 174.94 175.50 1gq2 s PHE 443 N 1.83 3.18 -0.28 3.97 5.36 -1.26 0.01 117.98 130.80 1gq2 s PHE 443 Ca 0.08 0.01 -0.23 0.00 -0.96 0.00 0.00 56.93 55.83 1gq2 s PHE 443 Cb -0.18 -1.54 0.09 0.00 -0.34 0.00 0.00 43.02 41.05 1gq2 s PHE 443 CO 0.11 0.52 0.82 0.00 -1.46 0.00 0.00 175.22 175.21 1gq2 s ALA 444 N -1.69 -1.88 0.10 11.12 0.00 -0.83 -3.91 121.76 124.66 1gq2 s ALA 444 Ca 0.31 2.05 0.00 0.00 0.00 0.00 0.00 51.96 54.32 1gq2 s ALA 444 Cb -0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1gq2 s ALA 444 CO 0.24 -0.32 -0.01 -1.54 0.00 0.00 0.00 175.76 174.13 1gq2 s SER 445 N 0.57 0.69 0.14 0.00 1.04 -0.88 -0.59 113.70 114.68 1gq2 s SER 445 Ca -0.01 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.28 1gq2 s SER 445 Cb -0.05 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 1gq2 s SER 445 CO -0.05 -0.60 1.39 1.23 0.98 0.00 0.00 173.24 176.19 1gq2 h GLY 446 N 2.98 0.68 -3.71 7.32 0.00 -1.36 0.29 103.07 109.28 1gq2 h GLY 446 Ca -0.35 -0.92 -0.56 0.00 0.00 0.00 0.00 47.33 45.50 1gq2 h GLY 446 CO 0.64 0.82 -0.54 -0.56 0.00 0.00 0.00 176.54 176.90 1gq2 s SER 447 N -7.02 5.66 0.25 0.19 0.01 -1.26 -4.60 113.70 106.92 1gq2 s SER 447 Ca -0.08 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.79 1gq2 s SER 447 Cb 0.10 -1.51 -0.09 0.00 0.21 0.00 0.00 66.02 64.72 1gq2 s SER 447 CO 0.87 0.05 1.11 -2.16 0.41 0.00 0.00 173.24 173.52 1gq2 s PRO 448 N -3.23 4.61 0.13 12.44 0.04 -1.26 -4.94 135.00 142.79 1gq2 s PRO 448 Ca 0.32 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.25 1gq2 s PRO 448 Cb -0.10 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1gq2 s PRO 448 CO 0.24 0.15 -0.20 -0.06 0.04 0.00 0.00 177.00 177.17 1gq2 s PHE 449 N -0.89 1.83 0.62 0.56 0.40 -1.26 -5.04 117.98 114.20 1gq2 s PHE 449 Ca 0.46 -0.43 -0.13 0.00 -0.60 0.00 0.00 56.93 56.22 1gq2 s PHE 449 Cb -0.32 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 1gq2 s PHE 449 CO 0.40 0.26 1.04 -0.51 0.70 0.00 0.00 175.22 177.11 1gq2 s ASP 450 N -2.19 5.84 0.68 1.36 1.01 -1.26 -4.79 116.67 117.32 1gq2 s ASP 450 Ca 0.10 1.65 -0.17 0.00 0.71 0.00 0.00 52.55 54.85 1gq2 s ASP 450 Cb -0.08 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1gq2 s ASP 450 CO 0.05 -1.13 0.91 -2.65 0.21 0.00 0.00 175.17 172.56 1gq2 n PRO 451 N -2.44 0.61 -5.19 8.23 -0.02 -1.26 -4.77 135.00 130.17 1gq2 n PRO 451 Ca 0.08 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1gq2 n PRO 451 Cb 0.53 -2.15 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.72 1.92 -0.34 -1.45 1.01 0.25 -4.96 120.40 115.12 1gq2 s VAL 452 Ca 0.74 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1gq2 s VAL 452 Cb -0.37 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1gq2 s VAL 452 CO 0.50 0.54 0.13 -0.89 0.00 0.00 0.00 175.10 175.38 1gq2 s THR 453 N -0.24 4.06 0.81 3.92 2.01 -1.26 0.68 115.64 125.62 1gq2 s THR 453 Ca -0.00 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 1gq2 s THR 453 Cb -0.12 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.21 1gq2 s THR 453 CO 0.02 -0.16 1.14 -0.76 -0.69 0.00 0.00 174.62 174.18 1gq2 s LEU 454 N 1.47 3.05 0.54 4.42 1.02 0.14 -4.85 118.68 124.47 1gq2 s LEU 454 Ca 0.00 2.11 0.27 0.00 0.02 0.00 0.00 54.13 56.54 1gq2 s LEU 454 Cb -0.19 -4.56 1.44 0.00 0.02 0.00 0.00 46.19 42.90 1gq2 s LEU 454 CO 0.04 -2.50 1.96 -0.65 0.02 0.00 0.00 176.35 175.22 1gq2 h PRO 455 N -1.16 0.00 0.00 1.29 0.11 -1.98 0.28 132.00 130.54 1gq2 h PRO 455 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gq2 h PRO 455 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gq2 h PRO 455 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1gq2 n SER 456 N -4.25 0.57 0.00 -2.05 3.41 -1.26 -4.84 113.62 105.19 1gq2 n SER 456 Ca 0.11 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1gq2 n SER 456 Cb 0.69 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1gq2 n SER 456 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gq2 n GLY 457 N -0.25 3.05 3.74 5.00 0.00 1.00 -5.06 105.19 112.68 1gq2 n GLY 457 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gq2 s GLN 458 N -0.79 4.40 -0.23 1.61 0.74 -1.25 -4.73 119.66 119.42 1gq2 s GLN 458 Ca 0.00 2.06 -0.07 0.00 0.05 0.00 0.00 55.36 57.40 1gq2 s GLN 458 Cb 0.00 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1gq2 s GLN 458 CO 0.00 -0.21 0.07 0.99 -0.55 0.00 0.00 175.29 175.60 1gq2 s THR 459 N -0.18 4.50 -0.02 -0.34 2.01 -1.26 0.26 115.64 120.61 1gq2 s THR 459 Ca 0.54 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.43 1gq2 s THR 459 Cb -0.37 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1gq2 s THR 459 CO 0.41 0.37 0.04 -0.76 -0.69 0.00 0.00 174.62 173.99 1gq2 s LEU 460 N 1.21 3.72 -0.53 4.42 1.43 0.21 -4.85 118.68 124.30 1gq2 s LEU 460 Ca 0.05 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1gq2 s LEU 460 Cb -0.14 -2.10 0.14 0.00 0.03 0.00 0.00 46.19 44.11 1gq2 s LEU 460 CO 0.04 0.29 0.29 -0.31 0.23 0.00 0.00 176.35 176.89 1gq2 s TYR 461 N -1.10 3.32 0.12 0.29 1.51 0.27 -0.58 117.35 121.17 1gq2 s TYR 461 Ca 0.20 -3.00 -0.35 0.00 -1.01 0.00 0.00 57.07 52.91 1gq2 s TYR 461 Cb -0.12 -2.96 -0.15 0.00 -0.11 0.00 0.00 41.96 38.62 1gq2 s TYR 461 CO 0.11 -0.80 1.48 -0.35 -1.11 0.00 0.00 175.55 174.88 1gq2 n PRO 462 N 3.39 1.70 -2.36 -1.71 -0.04 -1.26 -3.88 135.00 130.83 1gq2 n PRO 462 Ca 0.05 0.61 -0.31 0.00 -0.04 0.00 0.00 63.50 63.81 1gq2 n PRO 462 Cb 0.35 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 0.82 1.94 -0.55 0.55 0.00 -1.25 -4.83 107.32 104.00 1gq2 s GLY 463 Ca 0.82 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 45.47 1gq2 s GLY 463 CO 0.42 0.30 0.45 1.62 0.00 0.00 0.00 173.10 175.89 1gq2 s GLN 464 N -4.30 2.75 -1.08 2.90 0.74 -1.26 -2.07 119.66 117.34 1gq2 s GLN 464 Ca 0.56 -1.91 -0.22 0.00 0.05 0.00 0.00 55.36 53.84 1gq2 s GLN 464 Cb -0.10 -4.06 0.04 0.00 1.10 0.00 0.00 33.01 29.98 1gq2 s GLN 464 CO 0.37 -1.24 1.60 0.20 -0.55 0.00 0.00 175.29 175.67 1gq2 s GLY 465 N 2.66 1.17 0.06 2.59 0.00 0.10 -4.89 107.32 109.00 1gq2 s GLY 465 Ca 0.08 -2.32 0.03 0.00 0.00 0.00 0.00 44.72 42.51 1gq2 s GLY 465 CO -0.01 2.84 -0.09 0.21 0.00 0.00 0.00 173.10 176.05 1gq2 s ASN 466 N 5.25 1.08 0.30 1.64 3.84 -1.26 -3.95 114.94 121.85 1gq2 s ASN 466 Ca 0.52 -0.64 0.04 0.00 0.21 0.00 0.00 52.86 52.99 1gq2 s ASN 466 Cb 0.00 0.03 0.79 0.00 -0.55 0.00 0.00 41.25 41.51 1gq2 s ASN 466 CO -0.04 -0.22 1.61 0.78 -2.79 0.00 0.00 177.10 176.45 1gq2 h ASN 467 N 4.20 -0.15 -1.52 -4.21 2.35 -1.91 -2.08 115.58 112.26 1gq2 h ASN 467 Ca -0.37 0.23 0.44 0.00 -0.55 0.00 0.00 56.30 56.06 1gq2 h ASN 467 Cb 1.19 0.35 -0.06 0.00 0.05 0.00 0.00 38.32 39.85 1gq2 h ASN 467 CO 0.44 -0.26 1.22 -1.54 -1.65 0.00 0.00 177.43 175.65 1gq2 n SER 468 N -5.33 0.00 0.09 5.81 3.41 -1.26 0.23 113.62 116.56 1gq2 n SER 468 Ca 0.24 0.82 0.13 0.00 -0.26 0.00 0.00 58.87 59.80 1gq2 n SER 468 Cb 0.77 -0.38 0.45 0.00 -0.26 0.00 0.00 64.21 64.79 1gq2 n SER 468 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gq2 n TYR 469 N -3.51 0.74 -0.03 7.33 4.02 -0.78 -4.28 117.16 120.66 1gq2 n TYR 469 Ca 0.34 0.23 -0.06 0.00 -0.01 0.00 0.00 57.90 58.39 1gq2 n TYR 469 Cb 1.68 -0.87 -0.02 0.00 -0.02 0.00 0.00 39.34 40.11 1gq2 n TYR 469 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1gq2 n VAL 470 N -2.12 1.22 0.02 -0.72 0.31 0.61 -4.74 118.33 112.92 1gq2 n VAL 470 Ca 0.05 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.69 1gq2 n VAL 470 Cb 0.38 -1.89 0.57 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.47 0.24 -0.17 3.52 -5.15 -1.69 -1.59 116.94 111.63 1gq2 h PHE 471 Ca -0.07 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.68 1gq2 h PHE 471 Cb 0.65 -0.08 -0.01 0.00 0.22 0.00 0.00 35.95 36.73 1gq2 h PHE 471 CO -0.17 0.12 0.03 -1.35 -2.00 0.00 0.00 178.31 174.95 1gq2 h PRO 472 N 0.24 0.28 -0.33 6.09 0.11 -1.84 -1.62 132.00 134.92 1gq2 h PRO 472 Ca 0.20 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 1gq2 h PRO 472 Cb 0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1gq2 h PRO 472 CO -0.04 0.43 -0.34 0.78 -0.21 0.00 0.00 178.00 178.62 1gq2 h GLY 473 N 0.08 0.82 1.57 -0.55 0.00 -1.71 -0.98 103.07 102.30 1gq2 h GLY 473 Ca 0.05 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1gq2 h GLY 473 CO 0.00 0.71 -0.06 -2.08 0.00 0.00 0.00 176.54 175.12 1gq2 h VAL 474 N 0.63 1.21 -0.17 4.60 2.07 -1.26 0.90 116.25 124.22 1gq2 h VAL 474 Ca 0.06 -0.90 -0.19 0.00 0.82 0.00 0.00 66.70 66.49 1gq2 h VAL 474 Cb 0.88 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1gq2 h VAL 474 CO 0.08 0.30 -0.65 0.00 0.02 0.00 0.00 177.57 177.32 1gq2 h ALA 475 N 1.45 0.31 -0.62 1.67 0.00 -1.07 0.93 119.26 121.93 1gq2 h ALA 475 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gq2 h ALA 475 Cb 0.41 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gq2 h ALA 475 CO 0.02 0.60 0.39 1.25 0.00 0.00 0.00 179.25 181.51 1gq2 h LEU 476 N 0.46 0.73 0.69 0.00 6.46 -0.77 -0.91 115.31 121.98 1gq2 h LEU 476 Ca -0.03 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1gq2 h LEU 476 Cb 1.28 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1gq2 h LEU 476 CO 0.14 0.55 -0.33 1.23 -0.62 0.00 0.00 178.44 179.40 1gq2 h GLY 477 N 0.84 -0.97 0.17 3.75 0.00 -0.68 -1.60 103.07 104.58 1gq2 h GLY 477 Ca 0.23 0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.97 1gq2 h GLY 477 CO -0.05 -0.35 -0.31 -2.08 0.00 0.00 0.00 176.54 173.75 1gq2 h VAL 478 N -1.16 0.31 -1.00 4.60 2.07 -0.78 -1.71 116.25 118.58 1gq2 h VAL 478 Ca -0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.56 1gq2 h VAL 478 Cb 0.74 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1gq2 h VAL 478 CO 0.16 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.77 1gq2 h ILE 479 N -0.37 0.87 -0.20 4.57 2.04 -1.21 0.75 117.51 123.96 1gq2 h ILE 479 Ca 0.10 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1gq2 h ILE 479 Cb 0.53 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1gq2 h ILE 479 CO -0.35 0.17 -0.03 0.28 0.00 0.00 0.00 178.15 178.22 1gq2 h SER 480 N 0.94 0.37 -0.01 1.72 0.02 -0.40 -3.29 113.55 112.90 1gq2 h SER 480 Ca 0.51 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1gq2 h SER 480 Cb 0.57 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1gq2 h SER 480 CO -0.29 0.63 -0.64 0.00 -1.14 0.00 0.00 176.83 175.38 1gq2 n GLY 482 N 1.43 -0.37 3.69 0.00 0.00 0.26 -0.45 105.19 109.75 1gq2 n GLY 482 Ca 0.07 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 4.36 0.17 0.99 2.96 -1.14 -2.18 118.68 118.28 1gq2 s LEU 483 Ca 0.08 2.46 -0.07 0.00 -0.22 0.00 0.00 54.13 56.38 1gq2 s LEU 483 Cb -0.01 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1gq2 s LEU 483 CO 0.62 -0.89 1.50 0.11 -1.32 0.00 0.00 176.35 176.37 1gq2 h LYS 484 N 8.51 0.77 -3.52 1.98 1.57 -1.68 -3.46 116.57 120.74 1gq2 h LYS 484 Ca -0.42 -0.43 -0.16 0.00 -1.87 0.00 0.00 60.65 57.77 1gq2 h LYS 484 Cb 1.20 0.03 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1gq2 h LYS 484 CO 0.93 1.06 -0.53 -1.01 -0.57 0.00 0.00 179.45 179.33 1gq2 s HIS 485 N -4.25 0.01 -0.33 -1.35 3.76 -1.26 -3.11 115.29 108.76 1gq2 s HIS 485 Ca -0.09 -0.03 -0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1gq2 s HIS 485 Cb 0.11 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.79 1gq2 s HIS 485 CO 0.86 -0.22 0.12 0.42 -0.85 0.00 0.00 174.74 175.07 1gq2 s ILE 486 N -0.97 4.05 0.39 0.60 1.01 -1.26 -5.03 121.20 119.99 1gq2 s ILE 486 Ca -0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1gq2 s ILE 486 Cb -0.06 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1gq2 s ILE 486 CO 0.01 -0.07 0.62 -0.83 0.00 0.00 0.00 174.94 174.66 1gq2 s GLY 487 N 1.48 1.40 0.52 6.18 0.00 -1.26 -4.96 107.32 110.67 1gq2 s GLY 487 Ca 0.01 -0.83 0.29 0.00 0.00 0.00 0.00 44.72 44.20 1gq2 s GLY 487 CO 0.04 -0.73 1.88 -0.55 0.00 0.00 0.00 173.10 173.74 1gq2 h ASP 488 N 0.59 0.07 -0.85 1.64 3.32 -2.01 -0.19 116.42 118.99 1gq2 h ASP 488 Ca -0.49 0.01 0.13 0.00 0.02 0.00 0.00 57.03 56.70 1gq2 h ASP 488 Cb 1.22 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1gq2 h ASP 488 CO 0.61 0.03 0.55 0.44 -1.72 0.00 0.00 179.24 179.15 1gq2 h ASP 489 N 0.07 0.63 -0.79 6.45 3.32 -1.99 -0.61 116.42 123.49 1gq2 h ASP 489 Ca 0.43 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1gq2 h ASP 489 Cb 1.62 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 41.03 1gq2 h ASP 489 CO -0.04 0.34 0.45 0.58 -1.72 0.00 0.00 179.24 178.85 1gq2 h VAL 490 N 0.68 1.23 -0.11 -1.35 2.07 -1.41 -0.79 116.25 116.58 1gq2 h VAL 490 Ca 0.41 -0.55 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 1gq2 h VAL 490 Cb 0.65 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1gq2 h VAL 490 CO -0.18 0.25 -0.63 -0.26 0.02 0.00 0.00 177.57 176.78 1gq2 h PHE 491 N 1.09 0.52 -0.36 1.57 -1.00 -1.25 -1.20 116.94 116.30 1gq2 h PHE 491 Ca 0.28 -0.20 -0.15 0.00 2.81 0.00 0.00 57.97 60.71 1gq2 h PHE 491 Cb 0.01 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1gq2 h PHE 491 CO -0.00 0.92 -0.35 1.25 -1.61 0.00 0.00 178.31 178.52 1gq2 h LEU 492 N 0.29 0.88 -0.31 1.54 5.85 -1.07 -1.60 115.31 120.90 1gq2 h LEU 492 Ca -0.01 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1gq2 h LEU 492 Cb 1.17 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1gq2 h LEU 492 CO 0.11 1.15 0.06 0.74 -0.34 0.00 0.00 178.44 180.15 1gq2 h THR 493 N 0.69 1.23 -0.59 1.05 2.02 -1.07 -2.46 112.91 113.79 1gq2 h THR 493 Ca 0.07 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.51 1gq2 h THR 493 Cb 0.92 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1gq2 h THR 493 CO 0.08 0.26 0.39 0.74 0.37 0.00 0.00 175.52 177.36 1gq2 h THR 494 N 0.33 1.05 -0.34 3.16 2.02 -1.12 0.84 112.91 118.86 1gq2 h THR 494 Ca 0.09 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1gq2 h THR 494 Cb 0.33 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1gq2 h THR 494 CO 0.00 0.12 -0.15 0.00 0.37 0.00 0.00 175.52 175.87 1gq2 h ALA 495 N 1.66 1.12 -0.03 6.16 0.00 -0.93 -0.09 119.26 127.16 1gq2 h ALA 495 Ca 0.24 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1gq2 h ALA 495 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gq2 h ALA 495 CO -0.07 0.55 -0.89 0.93 0.00 0.00 0.00 179.25 179.77 1gq2 h GLU 496 N 0.54 0.45 -0.30 0.00 5.08 -0.70 -2.00 114.58 117.65 1gq2 h GLU 496 Ca 0.09 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1gq2 h GLU 496 Cb 0.57 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1gq2 h GLU 496 CO 0.04 1.10 0.10 0.28 -1.00 0.00 0.00 179.01 179.53 1gq2 h VAL 497 N 0.27 1.19 0.12 3.13 2.07 -0.46 -0.38 116.25 122.18 1gq2 h VAL 497 Ca -0.07 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1gq2 h VAL 497 Cb 1.51 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1gq2 h VAL 497 CO 0.16 0.21 -0.06 0.40 0.02 0.00 0.00 177.57 178.30 1gq2 h ILE 498 N 0.32 0.90 -0.82 4.57 2.04 -1.02 -2.82 117.51 120.69 1gq2 h ILE 498 Ca 0.10 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1gq2 h ILE 498 Cb 0.22 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1gq2 h ILE 498 CO -0.01 0.01 0.54 0.00 0.00 0.00 0.00 178.15 178.70 1gq2 h ALA 499 N 0.70 1.57 0.00 1.87 0.00 -1.22 -0.87 119.26 121.30 1gq2 h ALA 499 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 499 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gq2 h ALA 499 CO 0.03 0.32 0.00 1.96 0.00 0.00 0.00 179.25 181.56 1gq2 h GLN 500 N 0.94 0.00 -0.01 0.00 4.20 -0.81 -1.57 115.11 117.85 1gq2 h GLN 500 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1gq2 h GLN 500 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gq2 h GLN 500 CO -0.12 0.00 -0.20 0.39 -0.67 0.00 0.00 178.83 178.24 1gq2 n GLU 501 N -2.33 1.29 -2.88 1.46 -0.58 -0.33 -4.81 120.64 112.45 1gq2 n GLU 501 Ca 0.00 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.46 1gq2 n GLU 501 Cb 0.14 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 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 -2.31 4.66 0.70 2.62 1.01 -0.59 -4.61 120.40 121.88 1gq2 s VAL 502 Ca 0.27 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 63.22 1gq2 s VAL 502 Cb 0.20 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1gq2 s VAL 502 CO 0.45 -0.47 1.05 -0.94 0.00 0.00 0.00 175.10 175.19 1gq2 s SER 503 N 1.84 5.12 0.20 3.32 1.04 -1.26 -4.91 113.70 119.06 1gq2 s SER 503 Ca 0.35 0.79 -0.11 0.00 0.48 0.00 0.00 55.95 57.46 1gq2 s SER 503 Cb -0.13 -1.53 0.18 0.00 0.10 0.00 0.00 66.02 64.64 1gq2 s SER 503 CO 0.17 -1.46 1.83 -0.08 0.98 0.00 0.00 173.24 174.69 1gq2 h GLU 504 N -0.61 0.76 -0.56 4.02 4.57 -1.99 -1.56 114.58 119.20 1gq2 h GLU 504 Ca -0.45 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 57.75 1gq2 h GLU 504 Cb 1.29 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.65 1gq2 h GLU 504 CO 0.63 0.50 0.26 1.49 -1.18 0.00 0.00 179.01 180.70 1gq2 h GLU 505 N 0.78 0.47 0.09 1.92 4.81 -1.99 0.30 114.58 120.96 1gq2 h GLU 505 Ca 0.27 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1gq2 h GLU 505 Cb 0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1gq2 h GLU 505 CO -0.12 0.31 -0.14 -0.91 -0.73 0.00 0.00 179.01 177.42 1gq2 h ASN 506 N 0.48 -0.37 -0.97 1.04 -0.26 -1.69 -2.53 115.58 111.27 1gq2 h ASN 506 Ca 0.27 0.04 0.07 0.00 -0.56 0.00 0.00 56.30 56.12 1gq2 h ASN 506 Cb 0.24 0.14 -0.07 0.00 -1.06 0.00 0.00 38.32 37.57 1gq2 h ASN 506 CO -0.22 -0.20 0.63 -0.07 -1.06 0.00 0.00 177.43 176.51 1gq2 h LEU 507 N -0.28 0.98 -1.59 1.61 4.07 -0.71 -0.80 115.31 118.59 1gq2 h LEU 507 Ca 0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1gq2 h LEU 507 Cb 0.29 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1gq2 h LEU 507 CO -0.07 0.62 0.00 1.56 -1.08 0.00 0.00 178.44 179.47 1gq2 h GLN 508 N 1.11 0.00 -0.01 1.13 4.20 -0.54 -1.42 115.11 119.58 1gq2 h GLN 508 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1gq2 h GLN 508 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1gq2 h GLN 508 CO -0.17 0.00 -0.45 0.39 -0.67 0.00 0.00 178.83 177.92 1gq2 n GLU 509 N -2.73 1.00 -0.19 1.46 1.02 -0.42 -4.94 120.64 115.84 1gq2 n GLU 509 Ca -0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 57.16 56.37 1gq2 n GLU 509 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1gq2 n GLU 509 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gq2 n GLY 510 N 1.41 0.89 3.71 0.62 0.00 -0.53 -0.57 105.19 110.72 1gq2 n GLY 510 Ca 0.10 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 4.33 0.00 1.61 0.52 -0.51 -4.24 118.95 120.12 1gq2 s ARG 511 Ca 0.00 0.52 0.24 0.00 -0.52 0.00 0.00 55.73 55.97 1gq2 s ARG 511 Cb 0.00 -3.46 0.15 0.00 0.52 0.00 0.00 34.95 32.16 1gq2 s ARG 511 CO 0.00 0.08 1.21 1.28 0.02 0.00 0.00 175.30 177.89 1gq2 n LEU 512 N 3.93 2.53 -4.04 2.53 4.77 -1.26 -3.76 117.00 121.70 1gq2 n LEU 512 Ca -0.05 -0.87 -0.08 0.00 -0.03 0.00 0.00 56.01 54.97 1gq2 n LEU 512 Cb 0.51 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1gq2 n LEU 512 CO 0.44 0.44 -0.36 -0.31 -1.33 0.00 0.00 177.39 176.26 1gq2 s TYR 513 N -2.20 0.41 0.60 -1.77 1.51 -1.26 -4.48 117.35 110.16 1gq2 s TYR 513 Ca 0.24 -0.76 -0.19 0.00 -1.01 0.00 0.00 57.07 55.35 1gq2 s TYR 513 Cb 0.19 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.72 1gq2 s TYR 513 CO 0.41 -0.26 1.26 -1.25 -1.11 0.00 0.00 175.55 174.61 1gq2 s PRO 514 N -2.55 2.88 0.38 -1.71 0.04 -1.26 -4.89 135.00 127.88 1gq2 s PRO 514 Ca -0.05 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 1gq2 s PRO 514 Cb -0.02 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1gq2 s PRO 514 CO -0.05 -1.32 0.91 -2.30 0.04 0.00 0.00 177.00 174.28 1gq2 n PRO 515 N -1.56 1.17 -0.33 0.56 -0.02 -1.26 -4.87 135.00 128.69 1gq2 n PRO 515 Ca 0.14 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1gq2 n PRO 515 Cb 0.48 -1.86 0.28 0.00 -0.02 0.00 0.00 33.50 32.38 1gq2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gq2 h LEU 516 N 1.52 0.85 -0.70 2.45 5.85 -2.02 -1.14 115.31 122.12 1gq2 h LEU 516 Ca -0.42 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1gq2 h LEU 516 Cb 1.35 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1gq2 h LEU 516 CO 0.57 0.46 0.05 0.55 -0.34 0.00 0.00 178.44 179.73 1gq2 n VAL 517 N -4.58 1.38 0.01 1.05 3.14 -1.26 -0.56 118.33 117.50 1gq2 n VAL 517 Ca 0.18 0.63 0.06 0.00 -2.96 0.00 0.00 64.34 62.25 1gq2 n VAL 517 Cb 0.36 -1.63 0.14 0.00 -1.06 0.00 0.00 33.84 31.65 1gq2 n VAL 517 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1gq2 n THR 518 N -1.86 0.72 0.12 1.55 -2.24 -0.43 -4.69 114.28 107.44 1gq2 n THR 518 Ca -0.01 -0.86 0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1gq2 n THR 518 Cb 0.06 0.72 0.76 0.00 -2.10 0.00 0.00 70.33 69.78 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 2.34 0.42 -0.19 2.28 2.10 -0.89 -0.25 117.51 123.32 1gq2 h ILE 519 Ca 0.00 0.00 -0.21 0.00 1.08 0.00 0.00 64.86 65.73 1gq2 h ILE 519 Cb 0.69 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 1gq2 h ILE 519 CO 0.00 0.00 -0.69 1.56 -1.08 0.00 0.00 178.15 177.94 1gq2 h GLN 520 N 0.00 0.77 -0.39 2.19 4.20 -1.82 -1.53 115.11 118.54 1gq2 h GLN 520 Ca 0.17 -0.58 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 1gq2 h GLN 520 Cb 0.91 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1gq2 h GLN 520 CO -0.00 1.19 0.11 1.96 -0.67 0.00 0.00 178.83 181.42 1gq2 h GLN 521 N 0.55 0.62 -0.59 1.46 4.20 -1.38 -1.79 115.11 118.19 1gq2 h GLN 521 Ca -0.03 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.59 1gq2 h GLN 521 Cb 1.30 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 1gq2 h GLN 521 CO 0.14 0.63 0.32 0.28 -0.67 0.00 0.00 178.83 179.53 1gq2 h VAL 522 N 0.49 0.98 -0.71 -0.54 2.07 -1.38 -2.10 116.25 115.05 1gq2 h VAL 522 Ca 0.12 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1gq2 h VAL 522 Cb 0.28 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1gq2 h VAL 522 CO -0.00 0.11 0.26 0.28 0.02 0.00 0.00 177.57 178.24 1gq2 h SER 523 N 0.61 0.99 -0.04 0.57 0.02 -1.00 -1.25 113.55 113.45 1gq2 h SER 523 Ca 0.26 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1gq2 h SER 523 Cb 0.14 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1gq2 h SER 523 CO -0.16 0.90 0.02 0.25 -1.14 0.00 0.00 176.83 176.70 1gq2 h LEU 524 N 1.04 0.04 -0.96 5.07 5.85 -0.83 0.34 115.31 125.86 1gq2 h LEU 524 Ca 0.24 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1gq2 h LEU 524 Cb 0.23 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1gq2 h LEU 524 CO -0.02 0.03 0.64 0.11 -0.34 0.00 0.00 178.44 178.86 1gq2 h LYS 525 N 0.05 1.26 -0.64 1.25 1.57 -1.09 0.18 116.57 119.16 1gq2 h LYS 525 Ca 0.01 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1gq2 h LYS 525 Cb -0.00 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 1gq2 h LYS 525 CO -0.01 0.84 0.14 0.82 -0.57 0.00 0.00 179.45 180.67 1gq2 h ILE 526 N 1.30 1.25 -0.15 1.86 2.04 -0.85 -2.25 117.51 120.71 1gq2 h ILE 526 Ca 0.35 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1gq2 h ILE 526 Cb -0.15 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1gq2 h ILE 526 CO -0.08 0.35 -0.15 0.00 0.00 0.00 0.00 178.15 178.27 1gq2 h ALA 527 N 1.19 0.22 -0.63 1.87 0.00 -0.04 -2.28 119.26 119.60 1gq2 h ALA 527 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gq2 h ALA 527 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 527 CO 0.00 0.11 0.40 0.28 0.00 0.00 0.00 179.25 180.04 1gq2 h VAL 528 N 0.00 1.17 -0.42 0.00 2.07 -0.58 -1.28 116.25 117.21 1gq2 h VAL 528 Ca 0.02 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1gq2 h VAL 528 Cb 0.69 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1gq2 h VAL 528 CO 0.04 0.17 0.17 -0.09 0.02 0.00 0.00 177.57 177.88 1gq2 h ARG 529 N 0.85 0.63 -0.64 1.57 9.65 -1.44 -0.85 114.38 124.14 1gq2 h ARG 529 Ca 0.23 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1gq2 h ARG 529 Cb -0.06 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 1gq2 h ARG 529 CO -0.05 0.58 0.42 0.82 2.80 0.00 0.00 179.97 184.55 1gq2 h ILE 530 N 0.54 1.15 -0.01 1.20 2.04 -1.13 -1.53 117.51 119.77 1gq2 h ILE 530 Ca 0.14 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1gq2 h ILE 530 Cb 0.19 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1gq2 h ILE 530 CO -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1gq2 h ALA 531 N 1.24 -0.01 -0.01 1.87 0.00 -0.94 -0.69 119.26 120.72 1gq2 h ALA 531 Ca 0.24 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1gq2 h ALA 531 Cb -0.08 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1gq2 h ALA 531 CO -0.06 -0.51 -0.36 0.87 0.00 0.00 0.00 179.25 179.18 1gq2 h LYS 532 N -0.03 -0.49 -0.88 0.00 1.57 -0.69 -1.82 116.57 114.23 1gq2 h LYS 532 Ca 0.01 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1gq2 h LYS 532 Cb 0.05 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1gq2 h LYS 532 CO -0.03 -0.33 0.55 0.93 -0.57 0.00 0.00 179.45 180.00 1gq2 h GLU 533 N -0.51 0.96 -0.21 3.15 4.39 -1.13 -1.60 114.58 119.63 1gq2 h GLU 533 Ca 0.06 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1gq2 h GLU 533 Cb 0.60 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1gq2 h GLU 533 CO -0.30 0.63 -0.01 0.00 -1.16 0.00 0.00 179.01 178.18 1gq2 h ALA 534 N 1.42 0.18 -0.46 3.43 0.00 -0.44 -0.83 119.26 122.55 1gq2 h ALA 534 Ca 0.39 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1gq2 h ALA 534 Cb 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gq2 h ALA 534 CO -0.18 -0.44 0.17 1.88 0.00 0.00 0.00 179.25 180.68 1gq2 h TYR 535 N 0.05 0.72 -0.36 0.00 0.05 -0.89 0.37 116.97 116.91 1gq2 h TYR 535 Ca 0.10 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1gq2 h TYR 535 Cb 0.13 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1gq2 h TYR 535 CO -0.19 0.62 0.17 -0.09 -1.05 0.00 0.00 178.16 177.62 1gq2 h ARG 536 N 0.61 0.33 -0.31 4.88 2.43 -0.97 -1.30 114.38 120.05 1gq2 h ARG 536 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1gq2 h ARG 536 Cb 0.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1gq2 h ARG 536 CO -0.01 0.22 0.00 0.09 -1.51 0.00 0.00 179.97 178.76 1gq2 n ASN 537 N -4.96 1.64 -3.70 -3.80 3.02 -0.35 -4.92 115.26 102.20 1gq2 n ASN 537 Ca 0.01 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.28 1gq2 n ASN 537 Cb 0.10 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1gq2 n ASN 537 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gq2 n ASN 538 N 0.40 -4.01 -0.67 6.41 3.02 -0.03 -4.84 115.26 115.53 1gq2 n ASN 538 Ca 0.10 -0.63 0.12 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 538 Cb 0.26 -3.27 0.06 0.00 -0.61 0.00 0.00 39.78 36.22 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gq2 n THR 539 N -4.26 0.00 -1.55 3.41 -2.24 0.11 -4.96 114.28 104.79 1gq2 n THR 539 Ca 0.02 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 1gq2 n THR 539 Cb 0.53 1.31 0.16 0.00 -2.10 0.00 0.00 70.33 70.23 1gq2 n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gq2 s ALA 540 N -2.28 1.71 0.00 6.98 0.00 -1.10 -1.84 121.76 125.23 1gq2 s ALA 540 Ca 0.23 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1gq2 s ALA 540 Cb 0.19 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1gq2 s ALA 540 CO 0.46 -2.49 0.00 0.43 0.00 0.00 0.00 175.76 174.15 1gq2 n SER 541 N -3.90 0.17 -4.59 0.00 7.64 0.40 -4.80 113.62 108.54 1gq2 n SER 541 Ca 0.09 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.55 1gq2 n SER 541 Cb 0.59 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.58 3.84 0.10 0.44 2.01 -0.61 -4.97 115.64 115.86 1gq2 s THR 542 Ca 0.00 0.81 0.04 0.00 0.31 0.00 0.00 61.69 62.86 1gq2 s THR 542 Cb 0.00 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1gq2 s THR 542 CO 0.00 -0.87 -0.11 -0.31 -0.69 0.00 0.00 174.62 172.64 1gq2 s TYR 543 N 5.77 1.14 0.81 4.92 2.02 -1.26 -4.18 117.35 126.57 1gq2 s TYR 543 Ca 0.60 -0.60 -0.11 0.00 -0.37 0.00 0.00 57.07 56.59 1gq2 s TYR 543 Cb -0.13 -0.62 0.08 0.00 -0.40 0.00 0.00 41.96 40.89 1gq2 s TYR 543 CO 0.30 0.04 1.10 -1.25 -1.57 0.00 0.00 175.55 174.17 1gq2 s PRO 544 N -2.56 1.94 0.12 -1.71 0.04 -1.26 -5.09 135.00 126.47 1gq2 s PRO 544 Ca 0.04 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 1gq2 s PRO 544 Cb -0.05 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1gq2 s PRO 544 CO 0.01 -1.87 1.41 -1.14 0.04 0.00 0.00 177.00 175.45 1gq2 s GLN 545 N -4.87 4.31 0.44 4.56 0.74 -1.26 -4.97 119.66 118.61 1gq2 s GLN 545 Ca 0.62 2.10 -0.26 0.00 0.05 0.00 0.00 55.36 57.88 1gq2 s GLN 545 Cb -0.18 -3.24 -0.09 0.00 1.10 0.00 0.00 33.01 30.60 1gq2 s GLN 545 CO 0.56 -0.46 1.43 -2.14 -0.55 0.00 0.00 175.29 174.14 1gq2 s PRO 546 N 1.13 3.74 0.32 1.67 0.02 -1.26 -4.90 135.00 135.71 1gq2 s PRO 546 Ca 0.65 2.44 0.10 0.00 0.02 0.00 0.00 61.00 64.21 1gq2 s PRO 546 Cb -0.37 -2.70 0.52 0.00 0.02 0.00 0.00 34.50 31.97 1gq2 s PRO 546 CO 0.30 -0.78 1.71 0.93 -0.33 0.00 0.00 177.00 178.84 1gq2 h GLU 547 N 2.41 0.05 -3.25 5.54 5.08 -2.05 -3.37 114.58 119.00 1gq2 h GLU 547 Ca -0.51 -0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.22 1gq2 h GLU 547 Cb 1.26 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.11 1gq2 h GLU 547 CO 0.61 0.52 -0.74 0.34 -1.00 0.00 0.00 179.01 178.74 1gq2 s ASP 548 N -6.89 3.82 0.21 1.42 3.68 -1.26 -5.02 116.67 112.62 1gq2 s ASP 548 Ca -0.03 -2.28 -0.09 0.00 2.13 0.00 0.00 52.55 52.29 1gq2 s ASP 548 Cb 0.13 -1.00 0.28 0.00 -1.45 0.00 0.00 42.92 40.89 1gq2 s ASP 548 CO 0.75 -0.32 1.75 -0.07 0.13 0.00 0.00 175.17 177.41 1gq2 h LEU 549 N 7.21 0.29 -0.90 -1.34 3.38 -1.98 -1.08 115.31 120.90 1gq2 h LEU 549 Ca -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1gq2 h LEU 549 Cb 0.96 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1gq2 h LEU 549 CO 0.47 0.17 0.52 -0.08 0.09 0.00 0.00 178.44 179.61 1gq2 h GLU 550 N 0.46 1.23 -0.49 1.13 4.81 -1.95 0.15 114.58 119.91 1gq2 h GLU 550 Ca 0.31 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 1gq2 h GLU 550 Cb 0.36 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1gq2 h GLU 550 CO -0.29 0.88 -0.16 0.00 -0.73 0.00 0.00 179.01 178.72 1gq2 h ALA 551 N 1.28 0.79 0.63 2.92 0.00 -1.88 0.02 119.26 123.03 1gq2 h ALA 551 Ca 0.32 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 551 Cb -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1gq2 h ALA 551 CO -0.06 0.66 -0.30 0.35 0.00 0.00 0.00 179.25 179.90 1gq2 h PHE 552 N 0.84 -0.79 -0.47 0.00 3.57 -0.49 -1.86 116.94 117.75 1gq2 h PHE 552 Ca 0.12 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1gq2 h PHE 552 Cb 0.71 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1gq2 h PHE 552 CO 0.04 -0.46 0.17 0.82 -2.23 0.00 0.00 178.31 176.65 1gq2 h ILE 553 N -0.95 0.84 -1.00 1.41 2.04 -0.69 -0.71 117.51 118.46 1gq2 h ILE 553 Ca -0.09 -0.12 0.17 0.00 1.00 0.00 0.00 64.86 65.83 1gq2 h ILE 553 Cb 0.68 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.14 1gq2 h ILE 553 CO 0.14 0.06 0.62 0.03 0.00 0.00 0.00 178.15 179.00 1gq2 h ARG 554 N 0.34 0.79 0.00 2.37 3.08 -0.87 0.27 114.38 120.36 1gq2 h ARG 554 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1gq2 h ARG 554 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1gq2 h ARG 554 CO -0.23 0.52 0.00 0.66 -1.07 0.00 0.00 179.97 179.85 1gq2 h SER 555 N 0.81 0.00 1.09 7.04 4.64 -0.28 -2.98 113.55 123.87 1gq2 h SER 555 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1gq2 h SER 555 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1gq2 h SER 555 CO -0.34 0.00 -0.67 -0.61 -0.87 0.00 0.00 176.83 174.34 1gq2 h GLN 556 N 0.00 0.00 -6.97 4.77 5.75 0.13 -3.48 115.11 115.31 1gq2 h GLN 556 Ca 0.00 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 57.97 1gq2 h GLN 556 Cb 0.59 0.00 0.10 0.00 1.07 0.00 0.00 27.48 29.24 1gq2 h GLN 556 CO 0.00 0.00 0.64 0.08 -2.65 0.00 0.00 178.83 176.90 1gq2 s VAL 557 N -3.25 2.41 0.51 2.39 1.01 -0.90 -4.79 120.40 117.78 1gq2 s VAL 557 Ca 0.04 0.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 1gq2 s VAL 557 Cb 0.11 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1gq2 s VAL 557 CO 0.74 0.05 1.31 -0.47 0.00 0.00 0.00 175.10 176.73 1gq2 s TYR 558 N -1.24 2.47 -0.03 5.22 5.04 0.55 -5.01 117.35 124.35 1gq2 s TYR 558 Ca 0.59 1.41 0.05 0.00 -2.44 0.00 0.00 57.07 56.67 1gq2 s TYR 558 Cb -0.40 -3.70 -0.03 0.00 0.35 0.00 0.00 41.96 38.19 1gq2 s TYR 558 CO 0.51 -2.51 -0.15 0.45 -1.34 0.00 0.00 175.55 172.51 1gq2 s SER 559 N -1.02 3.94 0.39 4.32 0.15 -1.26 -4.98 113.70 115.25 1gq2 s SER 559 Ca 0.68 -0.26 0.21 0.00 0.70 0.00 0.00 55.95 57.28 1gq2 s SER 559 Cb -0.37 -0.78 0.43 0.00 -1.71 0.00 0.00 66.02 63.59 1gq2 s SER 559 CO 0.45 0.32 1.62 0.00 1.20 0.00 0.00 173.24 176.83 1gq2 h THR 560 N 4.24 0.43 -4.04 6.45 1.03 -1.95 -3.46 112.91 115.60 1gq2 h THR 560 Ca -0.47 -1.44 -0.53 0.00 -0.01 0.00 0.00 66.41 63.97 1gq2 h THR 560 Cb 1.15 2.07 0.10 0.00 -1.07 0.00 0.00 68.15 70.41 1gq2 h THR 560 CO 0.50 0.23 0.52 -1.81 -0.01 0.00 0.00 175.52 174.95 1gq2 s ASP 561 N -6.26 5.59 0.45 0.00 1.01 -1.26 -4.77 116.67 111.43 1gq2 s ASP 561 Ca 0.04 2.49 -0.22 0.00 0.71 0.00 0.00 52.55 55.57 1gq2 s ASP 561 Cb 0.07 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 1gq2 s ASP 561 CO 0.68 -1.33 1.03 -0.31 0.21 0.00 0.00 175.17 175.45 1gq2 s TYR 562 N -1.48 3.12 0.53 4.23 4.12 -1.26 -5.06 117.35 121.56 1gq2 s TYR 562 Ca 0.70 1.60 0.00 0.00 0.02 0.00 0.00 57.07 59.40 1gq2 s TYR 562 Cb -0.33 -3.07 0.02 0.00 -1.52 0.00 0.00 41.96 37.07 1gq2 s TYR 562 CO 0.39 -0.69 0.76 -0.80 0.02 0.00 0.00 175.55 175.23 1gq2 s ASN 563 N -1.85 5.42 -0.21 2.29 0.01 -1.26 -5.07 114.94 114.27 1gq2 s ASN 563 Ca 0.63 0.12 -0.14 0.00 -0.71 0.00 0.00 52.86 52.77 1gq2 s ASN 563 Cb -0.18 -1.10 -0.04 0.00 0.41 0.00 0.00 41.25 40.34 1gq2 s ASN 563 CO 0.22 -1.04 0.29 0.00 -1.51 0.00 0.00 177.10 175.06 1gq2 n PHE 565 N 4.23 0.00 -2.22 0.00 3.01 -1.26 -4.94 117.46 116.28 1gq2 n PHE 565 Ca -0.11 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.94 1gq2 n PHE 565 Cb 0.52 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -2.04 2.98 0.58 -4.37 1.01 -1.26 -4.91 120.40 112.39 1gq2 s VAL 566 Ca 0.34 0.95 -0.21 0.00 0.00 0.00 0.00 61.98 63.07 1gq2 s VAL 566 Cb 0.21 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1gq2 s VAL 566 CO 0.34 0.21 1.34 0.00 0.00 0.00 0.00 175.10 177.00 1gq2 s ALA 567 N -0.93 2.68 -0.99 5.51 0.00 -1.26 -4.88 121.76 121.89 1gq2 s ALA 567 Ca 0.49 1.31 -0.23 0.00 0.00 0.00 0.00 51.96 53.52 1gq2 s ALA 567 Cb -0.37 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.23 1gq2 s ALA 567 CO 0.48 -1.46 1.43 0.34 0.00 0.00 0.00 175.76 176.55 1gq2 s ASP 568 N -1.08 6.46 -0.13 0.00 2.15 -1.26 -4.97 116.67 117.84 1gq2 s ASP 568 Ca 0.75 -1.33 -0.06 0.00 0.43 0.00 0.00 52.55 52.35 1gq2 s ASP 568 Cb -0.40 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.62 1gq2 s ASP 568 CO 0.45 -1.55 0.08 -0.94 -0.17 0.00 0.00 175.17 173.04 1gq2 s SER 569 N 4.84 5.89 0.12 -0.34 1.04 -1.26 -5.09 113.70 118.89 1gq2 s SER 569 Ca 0.45 0.28 -0.20 0.00 0.48 0.00 0.00 55.95 56.96 1gq2 s SER 569 Cb -0.01 -1.87 0.05 0.00 0.10 0.00 0.00 66.02 64.29 1gq2 s SER 569 CO -0.07 0.34 0.50 -0.72 0.98 0.00 0.00 173.24 174.27 1gq2 s TYR 570 N -0.64 -0.37 0.11 5.02 -0.85 -1.26 -5.18 117.35 114.18 1gq2 s TYR 570 Ca 0.12 0.18 0.02 0.00 -0.52 0.00 0.00 57.07 56.87 1gq2 s TYR 570 Cb -0.12 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 1gq2 s TYR 570 CO 0.02 -0.74 0.21 -0.08 -1.52 0.00 0.00 175.55 173.44 1gq2 s THR 571 N -3.47 5.12 0.38 -3.49 -1.32 -1.26 -5.12 115.64 106.48 1gq2 s THR 571 Ca 0.00 -0.64 0.07 0.00 -1.21 0.00 0.00 61.69 59.92 1gq2 s THR 571 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.44 1gq2 s THR 571 CO -0.10 0.03 0.52 0.26 -2.21 0.00 0.00 174.62 173.11 1gq2 s TRP 572 N -1.60 2.94 1.12 9.09 0.52 -1.26 -5.08 118.94 124.67 1gq2 s TRP 572 Ca 0.33 -0.32 -0.14 0.00 0.02 0.00 0.00 56.10 55.99 1gq2 s TRP 572 Cb -0.12 -2.20 0.21 0.00 -1.15 0.00 0.00 33.47 30.21 1gq2 s TRP 572 CO 0.27 -0.23 0.72 -2.30 0.02 0.00 0.00 176.95 175.43 1gq2 n PRO 573 N -1.74 -1.86 0.13 4.98 -0.02 -1.26 -4.88 135.00 130.35 1gq2 n PRO 573 Ca 0.04 -0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.02 1gq2 n PRO 573 Cb 0.59 -2.05 0.08 0.00 -0.02 0.00 0.00 33.50 32.10 1gq2 n PRO 573 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gq2 h GLU 574 N -2.36 0.00 -0.31 -0.52 4.11 -2.04 -3.22 114.58 110.24 1gq2 h GLU 574 Ca -0.56 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.70 1gq2 h GLU 574 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1gq2 h GLU 574 CO 0.44 0.58 -0.48 1.05 0.07 0.00 0.00 179.01 180.67 1gq2 h GLU 575 N 0.00 0.85 -1.66 1.06 4.11 -2.06 -2.58 114.58 114.29 1gq2 h GLU 575 Ca -0.01 -0.50 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1gq2 h GLU 575 Cb 1.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1gq2 h GLU 575 CO 0.08 1.14 0.00 0.00 0.07 0.00 0.00 179.01 180.29 1gq2 n ALA 576 N -2.55 3.15 -0.26 1.06 0.00 -1.22 -4.94 120.51 115.75 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 0.59 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 1.18 -0.74 -3.38 0.00 2.85 -0.98 -4.98 118.16 112.11 1gq2 n LYS 578 Ca 0.00 0.55 -0.40 0.00 -1.05 0.00 0.00 58.31 57.41 1gq2 n LYS 578 Cb 0.43 -0.61 -0.09 0.00 -0.65 0.00 0.00 35.03 34.11 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 -2.00 5.16 -2.47 0.58 1.01 -1.26 -5.21 120.40 116.21 1gq2 s VAL 579 Ca 0.00 0.41 0.20 0.00 0.00 0.00 0.00 61.98 62.59 1gq2 s VAL 579 Cb 0.00 -3.76 0.16 0.00 0.00 0.00 0.00 36.38 32.78 1gq2 s VAL 579 CO 0.00 0.05 1.12 1.17 0.00 0.00 0.00 175.10 177.45