#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq2 s LYS 24 N 0.00 1.30 0.87 1.64 2.20 -1.26 -4.97 119.74 119.52 1gq2 s LYS 24 Ca 0.00 -1.17 0.00 0.00 -0.36 0.00 0.00 55.97 54.44 1gq2 s LYS 24 Cb 0.00 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.74 1gq2 s LYS 24 CO 0.00 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1gq2 n GLY 25 N -0.28 -1.79 0.48 5.54 0.00 0.08 -3.81 105.19 105.41 1gq2 n GLY 25 Ca -0.06 -1.28 0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.31 0.00 -0.79 1.61 -0.00 -1.86 0.38 116.97 116.00 1gq2 h TYR 26 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 58.73 58.85 1gq2 h TYR 26 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.98 1gq2 h TYR 26 CO 0.00 0.00 0.52 1.49 -0.00 0.00 0.00 178.16 180.17 1gq2 h GLU 27 N 0.00 0.62 -0.30 0.10 4.57 -1.98 -1.09 114.58 116.50 1gq2 h GLU 27 Ca 0.40 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.43 1gq2 h GLU 27 Cb 2.15 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.59 1gq2 h GLU 27 CO -0.00 0.41 -0.26 0.28 -1.18 0.00 0.00 179.01 178.26 1gq2 h VAL 28 N 0.64 1.27 0.00 0.32 2.07 -0.36 -2.96 116.25 117.23 1gq2 h VAL 28 Ca 0.38 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1gq2 h VAL 28 Cb 0.59 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1gq2 h VAL 28 CO -0.15 0.43 -0.24 -0.07 0.02 0.00 0.00 177.57 177.57 1gq2 h LEU 29 N 0.53 0.00 -0.88 2.57 3.38 -1.32 -2.80 115.31 116.80 1gq2 h LEU 29 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 29 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gq2 h LEU 29 CO 0.06 0.24 -0.17 0.54 0.09 0.00 0.00 178.44 179.20 1gq2 n ARG 30 N -3.50 1.34 -3.33 1.13 1.74 -1.12 -4.69 116.66 108.23 1gq2 n ARG 30 Ca -0.00 -0.88 -0.45 0.00 -0.77 0.00 0.00 57.85 55.75 1gq2 n ARG 30 Cb 0.40 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.27 6.17 0.59 0.55 -1.08 -1.06 -4.94 116.67 114.64 1gq2 s ASP 31 Ca 0.29 -1.47 0.29 0.00 -0.52 0.00 0.00 52.55 51.14 1gq2 s ASP 31 Cb 0.20 -2.21 1.72 0.00 -1.46 0.00 0.00 42.92 41.17 1gq2 s ASP 31 CO 0.44 -0.77 2.15 1.55 0.52 0.00 0.00 175.17 179.05 1gq2 h PRO 32 N 8.85 0.00 0.00 4.34 0.13 -1.78 0.33 132.00 143.87 1gq2 h PRO 32 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1gq2 h PRO 32 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gq2 h PRO 32 CO 0.96 0.00 0.00 1.25 -0.23 0.00 0.00 178.00 179.98 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 -0.00 -1.92 0.17 115.15 114.96 1gq2 h HIS 33 Ca 0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.20 1gq2 h HIS 33 Cb 0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.72 1gq2 h HIS 33 CO 0.00 0.00 -1.78 1.28 -0.00 0.00 0.00 177.93 177.43 1gq2 n LEU 34 N -2.58 1.51 -4.71 0.26 4.77 -0.08 -4.90 117.00 111.27 1gq2 n LEU 34 Ca 0.04 0.11 -0.63 0.00 -0.03 0.00 0.00 56.01 55.50 1gq2 n LEU 34 Cb 0.40 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1gq2 n LEU 34 CO 0.29 0.40 1.17 -3.20 -1.33 0.00 0.00 177.39 174.73 1gq2 n ASN 35 N -3.44 1.61 -0.47 -1.43 2.85 0.97 -4.88 115.26 110.48 1gq2 n ASN 35 Ca -0.27 1.14 0.07 0.00 -0.11 0.00 0.00 54.58 55.41 1gq2 n ASN 35 Cb 0.71 -1.00 0.04 0.00 1.24 0.00 0.00 39.78 40.77 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1gq2 n LYS 36 N 4.33 1.26 0.00 1.20 5.02 -1.26 -4.58 118.16 124.13 1gq2 n LYS 36 Ca 0.28 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1gq2 n LYS 36 Cb 0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1gq2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 37 N 0.87 0.41 4.40 0.72 0.00 -1.26 -4.26 105.19 106.07 1gq2 n GLY 37 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -2.32 4.61 0.00 -1.25 -4.94 120.51 116.61 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 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 1gq2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gq2 s PHE 40 N -1.25 2.72 0.95 0.00 2.99 -1.26 -4.83 117.98 117.31 1gq2 s PHE 40 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 56.93 57.66 1gq2 s PHE 40 Cb 0.00 -3.60 0.16 0.00 0.00 0.00 0.00 43.02 39.59 1gq2 s PHE 40 CO 0.00 -2.19 1.09 0.95 -0.00 0.00 0.00 175.22 175.07 1gq2 s THR 41 N 3.28 2.42 0.18 0.64 -4.23 -1.26 -4.73 115.64 111.94 1gq2 s THR 41 Ca 0.60 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1gq2 s THR 41 Cb -0.26 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.23 1gq2 s THR 41 CO 0.20 -0.18 1.79 0.25 -0.54 0.00 0.00 174.62 176.14 1gq2 h LEU 42 N -1.84 0.40 -0.68 4.79 5.85 -1.99 -0.33 115.31 121.51 1gq2 h LEU 42 Ca -0.51 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.28 1gq2 h LEU 42 Cb 1.29 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 42 CO 0.51 0.28 0.41 -0.33 -0.34 0.00 0.00 178.44 178.96 1gq2 h GLU 43 N 0.53 0.75 -0.18 1.25 4.39 -2.00 -1.32 114.58 118.01 1gq2 h GLU 43 Ca 0.22 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1gq2 h GLU 43 Cb 0.12 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1gq2 h GLU 43 CO -0.15 0.50 -0.01 0.93 -1.16 0.00 0.00 179.01 179.12 1gq2 h GLU 44 N 0.77 0.32 -0.26 2.33 5.08 -1.74 -2.19 114.58 118.90 1gq2 h GLU 44 Ca 0.29 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1gq2 h GLU 44 Cb 0.10 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1gq2 h GLU 44 CO -0.14 0.54 0.11 0.00 -1.00 0.00 0.00 179.01 178.51 1gq2 h ARG 45 N 0.07 0.23 -0.53 2.33 3.08 -0.78 0.38 114.38 119.15 1gq2 h ARG 45 Ca 0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1gq2 h ARG 45 Cb 0.40 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1gq2 h ARG 45 CO 0.01 0.15 0.33 1.96 -1.07 0.00 0.00 179.97 181.35 1gq2 h GLN 46 N 0.23 0.65 -0.01 0.04 4.20 -1.24 0.02 115.11 119.00 1gq2 h GLN 46 Ca 0.11 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.64 1gq2 h GLN 46 Cb 0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1gq2 h GLN 46 CO -0.10 0.43 -0.67 1.96 -0.67 0.00 0.00 178.83 179.78 1gq2 h GLN 47 N 0.67 0.03 -0.00 1.46 4.20 -1.02 -3.03 115.11 117.42 1gq2 h GLN 47 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1gq2 h GLN 47 Cb -0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gq2 h GLN 47 CO -0.08 0.69 -0.07 1.28 -0.67 0.00 0.00 178.83 179.98 1gq2 n LEU 48 N -3.76 0.45 -3.31 1.46 4.32 0.13 -4.93 117.00 111.36 1gq2 n LEU 48 Ca -0.01 -0.02 -0.20 0.00 -0.02 0.00 0.00 56.01 55.76 1gq2 n LEU 48 Cb 0.66 -0.15 0.08 0.00 -1.62 0.00 0.00 43.42 42.39 1gq2 n LEU 48 CO 0.43 0.08 0.19 0.59 -1.22 0.00 0.00 177.39 177.46 1gq2 n ASN 49 N -0.89 -4.91 0.00 -1.43 3.02 -0.10 -0.74 115.26 110.22 1gq2 n ASN 49 Ca 0.16 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1gq2 n ASN 49 Cb 0.25 -4.68 0.00 0.00 -0.61 0.00 0.00 39.78 34.75 1gq2 n ASN 49 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1gq2 n ILE 50 N -4.54 0.27 -1.79 2.41 -5.35 -0.66 -4.34 119.36 105.37 1gq2 n ILE 50 Ca -0.07 -0.39 -0.42 0.00 -0.27 0.00 0.00 62.75 61.60 1gq2 n ILE 50 Cb 0.58 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.55 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 -0.27 1.72 0.00 4.28 2.46 -1.12 -0.69 115.29 121.67 1gq2 s HIS 51 Ca 0.00 -0.14 0.00 0.00 0.47 0.00 0.00 55.06 55.39 1gq2 s HIS 51 Cb 0.00 -4.12 0.00 0.00 -0.13 0.00 0.00 32.58 28.33 1gq2 s HIS 51 CO 0.00 -4.85 0.00 0.41 -2.47 0.00 0.00 174.74 167.83 1gq2 n GLY 52 N 4.33 1.49 0.17 1.59 0.00 -1.26 -4.91 105.19 106.61 1gq2 n GLY 52 Ca 0.18 0.00 0.12 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 0.98 -4.29 0.99 4.77 0.13 -4.86 117.00 114.73 1gq2 n LEU 53 Ca 0.00 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.45 1gq2 n LEU 53 Cb 0.00 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 1gq2 n LEU 53 CO 0.00 0.20 -0.54 -0.76 -1.33 0.00 0.00 177.39 174.97 1gq2 s LEU 54 N -2.71 2.21 0.78 2.23 1.43 -1.26 -5.12 118.68 116.23 1gq2 s LEU 54 Ca 0.17 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 1gq2 s LEU 54 Cb 0.18 -1.05 0.07 0.00 0.03 0.00 0.00 46.19 45.42 1gq2 s LEU 54 CO 0.62 0.16 1.19 -2.16 0.23 0.00 0.00 176.35 176.40 1gq2 s PRO 55 N -1.41 1.84 0.00 1.29 0.04 -1.26 -4.83 135.00 130.66 1gq2 s PRO 55 Ca 0.09 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 1gq2 s PRO 55 Cb -0.09 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1gq2 s PRO 55 CO 0.03 -2.05 1.04 -0.35 0.04 0.00 0.00 177.00 175.70 1gq2 n PRO 56 N -3.14 0.47 -3.82 0.56 -0.04 -1.26 -4.78 135.00 122.99 1gq2 n PRO 56 Ca 0.13 -0.15 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1gq2 n PRO 56 Cb 0.51 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.40 2.82 0.12 0.00 0.40 -1.26 -4.82 117.98 115.63 1gq2 s PHE 58 Ca -0.03 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1gq2 s PHE 58 Cb -0.04 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1gq2 s PHE 58 CO -0.01 -0.09 0.03 -0.48 0.70 0.00 0.00 175.22 175.36 1gq2 s LEU 59 N 0.10 1.98 0.52 -0.37 0.05 -1.26 -5.02 118.68 114.68 1gq2 s LEU 59 Ca -0.05 -1.16 0.06 0.00 0.05 0.00 0.00 54.13 53.03 1gq2 s LEU 59 Cb -0.15 0.22 0.04 0.00 -2.05 0.00 0.00 46.19 44.26 1gq2 s LEU 59 CO 0.04 -0.68 0.71 -0.83 -0.55 0.00 0.00 176.35 175.05 1gq2 s GLY 60 N -3.04 1.85 0.20 -3.48 0.00 -1.26 -3.93 107.32 97.66 1gq2 s GLY 60 Ca 0.20 -1.69 -0.13 0.00 0.00 0.00 0.00 44.72 43.11 1gq2 s GLY 60 CO -0.00 -1.38 1.67 1.46 0.00 0.00 0.00 173.10 174.85 1gq2 h GLN 61 N 0.28 0.11 -0.93 2.90 4.20 -1.98 -1.48 115.11 118.21 1gq2 h GLN 61 Ca -0.38 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.46 1gq2 h GLN 61 Cb 1.28 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.95 1gq2 h GLN 61 CO 0.45 0.07 0.54 -0.44 -0.67 0.00 0.00 178.83 178.78 1gq2 h ASP 62 N 0.11 0.73 -0.52 1.46 3.32 -1.99 0.20 116.42 119.72 1gq2 h ASP 62 Ca 0.28 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 1gq2 h ASP 62 Cb 0.43 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1gq2 h ASP 62 CO -0.46 0.34 -0.05 0.00 -1.72 0.00 0.00 179.24 177.35 1gq2 h ALA 63 N 1.56 0.87 -0.49 3.45 0.00 -1.67 -1.13 119.26 121.85 1gq2 h ALA 63 Ca 0.49 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1gq2 h ALA 63 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1gq2 h ALA 63 CO -0.32 0.65 -0.03 1.96 0.00 0.00 0.00 179.25 181.52 1gq2 h GLN 64 N 0.90 0.88 -0.25 0.00 4.20 -0.51 -2.76 115.11 117.57 1gq2 h GLN 64 Ca 0.15 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1gq2 h GLN 64 Cb 0.59 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1gq2 h GLN 64 CO 0.04 0.93 0.13 0.28 -0.67 0.00 0.00 178.83 179.54 1gq2 h VAL 65 N 0.74 1.12 -0.71 -0.54 2.07 -0.49 -1.92 116.25 116.51 1gq2 h VAL 65 Ca 0.14 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.48 1gq2 h VAL 65 Cb 0.55 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 31.11 1gq2 h VAL 65 CO 0.03 0.12 0.17 0.22 0.02 0.00 0.00 177.57 178.13 1gq2 h TYR 66 N 0.28 0.26 -0.69 1.57 3.20 -1.11 0.49 116.97 120.96 1gq2 h TYR 66 Ca 0.09 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1gq2 h TYR 66 Cb 0.07 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1gq2 h TYR 66 CO -0.03 -0.08 0.30 1.03 -1.64 0.00 0.00 178.16 177.74 1gq2 h SER 67 N 0.27 0.91 -0.31 -2.11 0.87 -1.13 -1.53 113.55 110.51 1gq2 h SER 67 Ca 0.40 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1gq2 h SER 67 Cb 0.66 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1gq2 h SER 67 CO -0.49 0.79 -0.01 0.40 -0.53 0.00 0.00 176.83 176.99 1gq2 h ILE 68 N 0.99 1.26 -0.65 2.23 1.08 -0.23 -2.48 117.51 119.71 1gq2 h ILE 68 Ca 0.24 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1gq2 h ILE 68 Cb 0.15 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1gq2 h ILE 68 CO -0.03 0.31 0.39 -0.07 -0.69 0.00 0.00 178.15 178.07 1gq2 h LEU 69 N 0.35 0.77 -0.75 1.44 3.38 -0.61 0.23 115.31 120.13 1gq2 h LEU 69 Ca 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1gq2 h LEU 69 Cb 0.46 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1gq2 h LEU 69 CO 0.02 0.59 0.03 0.11 0.09 0.00 0.00 178.44 179.28 1gq2 h LYS 70 N 0.89 0.98 0.00 1.13 1.79 -1.15 0.19 116.57 120.41 1gq2 h LYS 70 Ca 0.24 -0.28 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1gq2 h LYS 70 Cb -0.04 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1gq2 h LYS 70 CO -0.04 0.95 -0.45 -0.91 -1.08 0.00 0.00 179.45 177.91 1gq2 h ASN 71 N 0.91 0.00 0.00 0.86 2.35 -0.75 -2.95 115.58 116.00 1gq2 h ASN 71 Ca 0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1gq2 h ASN 71 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1gq2 h ASN 71 CO 0.02 0.45 -0.00 0.15 -1.65 0.00 0.00 177.43 176.40 1gq2 h PHE 72 N 0.00 -0.00 -0.73 1.19 3.57 -0.12 -3.34 116.94 117.51 1gq2 h PHE 72 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1gq2 h PHE 72 Cb 0.88 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.51 1gq2 h PHE 72 CO 0.00 0.83 0.11 0.93 -2.23 0.00 0.00 178.31 177.95 1gq2 h GLU 73 N -0.85 0.19 0.00 1.11 5.08 -0.61 -1.19 114.58 118.31 1gq2 h GLU 73 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 73 Cb 0.83 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1gq2 h GLU 73 CO 0.00 0.13 0.00 2.89 -1.00 0.00 0.00 179.01 181.03 1gq2 n ARG 74 N -5.23 0.16 -2.54 2.33 1.85 -1.12 -4.80 116.66 107.31 1gq2 n ARG 74 Ca 0.13 0.15 -0.33 0.00 -1.00 0.00 0.00 57.85 56.80 1gq2 n ARG 74 Cb 0.46 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1gq2 n ARG 74 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1gq2 s LEU 75 N -2.73 3.81 -0.16 2.89 1.43 -0.45 -4.98 118.68 118.49 1gq2 s LEU 75 Ca 0.14 1.82 0.14 0.00 -1.03 0.00 0.00 54.13 55.20 1gq2 s LEU 75 Cb 0.12 -4.55 0.35 0.00 0.03 0.00 0.00 46.19 42.14 1gq2 s LEU 75 CO 0.29 -0.71 1.18 0.35 0.23 0.00 0.00 176.35 177.69 1gq2 n THR 76 N -1.07 1.85 -3.65 5.49 -2.24 -1.26 -5.03 114.28 108.38 1gq2 n THR 76 Ca 0.08 -2.60 -0.13 0.00 -2.27 0.00 0.00 64.05 59.13 1gq2 n THR 76 Cb 0.53 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gq2 s SER 77 N -2.93 -0.72 0.31 3.42 0.15 -1.26 -5.04 113.70 107.63 1gq2 s SER 77 Ca 0.34 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.36 1gq2 s SER 77 Cb 0.32 1.37 0.50 0.00 -1.71 0.00 0.00 66.02 66.50 1gq2 s SER 77 CO -0.04 -0.23 1.91 0.44 1.20 0.00 0.00 173.24 176.52 1gq2 h ASP 78 N 5.26 0.76 -0.50 5.45 3.32 -1.99 -1.37 116.42 127.36 1gq2 h ASP 78 Ca -0.29 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1gq2 h ASP 78 Cb 1.17 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1gq2 h ASP 78 CO 0.09 0.66 0.14 0.25 -1.72 0.00 0.00 179.24 178.66 1gq2 h LEU 79 N 0.84 0.78 -0.43 1.55 5.85 -1.96 -0.89 115.31 121.05 1gq2 h LEU 79 Ca 0.21 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1gq2 h LEU 79 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1gq2 h LEU 79 CO -0.03 0.76 -0.16 0.44 -0.34 0.00 0.00 178.44 179.11 1gq2 h ASP 80 N 0.81 0.89 -0.67 1.25 3.32 -1.81 -1.39 116.42 118.82 1gq2 h ASP 80 Ca 0.18 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1gq2 h ASP 80 Cb 0.29 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1gq2 h ASP 80 CO -0.00 1.07 0.34 0.03 -1.72 0.00 0.00 179.24 178.96 1gq2 h ARG 81 N 0.69 0.98 0.16 3.56 3.08 -0.85 0.13 114.38 122.13 1gq2 h ARG 81 Ca 0.10 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1gq2 h ARG 81 Cb 0.72 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1gq2 h ARG 81 CO 0.05 0.75 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.71 1gq2 h TYR 82 N 0.98 -0.20 -0.92 3.04 3.20 -0.94 -1.54 116.97 120.59 1gq2 h TYR 82 Ca 0.24 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1gq2 h TYR 82 Cb 0.09 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1gq2 h TYR 82 CO 0.01 -0.03 0.60 0.82 -1.64 0.00 0.00 178.16 177.92 1gq2 h ILE 83 N -0.33 1.15 0.04 1.81 2.04 -0.78 -1.76 117.51 119.70 1gq2 h ILE 83 Ca -0.02 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1gq2 h ILE 83 Cb 0.26 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1gq2 h ILE 83 CO 0.04 0.21 -0.03 0.25 0.00 0.00 0.00 178.15 178.62 1gq2 h LEU 84 N 1.15 -0.06 -2.34 1.44 6.46 -0.49 -1.94 115.31 119.52 1gq2 h LEU 84 Ca 0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1gq2 h LEU 84 Cb 0.02 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1gq2 h LEU 84 CO -0.11 -0.04 0.00 0.18 -0.62 0.00 0.00 178.44 177.84 1gq2 n LEU 85 N -5.12 1.04 0.00 2.25 4.77 -0.60 -1.84 117.00 117.50 1gq2 n LEU 85 Ca -0.07 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1gq2 n LEU 85 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1gq2 n LEU 85 CO 0.33 0.18 0.00 -1.20 -1.33 0.00 0.00 177.39 175.37 1gq2 n SER 87 N 1.05 0.00 -0.14 -1.43 7.64 -0.73 -1.40 113.62 118.61 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 0.15 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.60 -1.96 -3.43 6.46 -1.62 -1.86 115.31 113.50 1gq2 h LEU 88 Ca 0.00 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1gq2 h LEU 88 Cb 0.00 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1gq2 h LEU 88 CO 0.00 0.65 -0.05 -0.61 -0.62 0.00 0.00 178.44 177.81 1gq2 h GLN 89 N 0.52 0.00 -0.01 1.25 4.15 -1.49 0.35 115.11 119.87 1gq2 h GLN 89 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1gq2 h GLN 89 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1gq2 h GLN 89 CO -0.00 0.05 -0.05 -0.25 -1.93 0.00 0.00 178.83 176.65 1gq2 n ASP 90 N -4.35 1.14 -0.04 -0.69 8.00 -0.82 -4.31 116.55 115.48 1gq2 n ASP 90 Ca -0.03 -1.26 -0.07 0.00 0.71 0.00 0.00 54.79 54.14 1gq2 n ASP 90 Cb 0.14 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1gq2 n ASP 90 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 91 N -0.20 0.20 -3.40 -1.24 0.63 -0.17 -4.46 116.66 108.01 1gq2 n ARG 91 Ca 0.18 0.06 -0.17 0.00 -0.92 0.00 0.00 57.85 57.00 1gq2 n ARG 91 Cb 0.31 -1.05 -0.09 0.00 0.45 0.00 0.00 32.46 32.08 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 -5.08 1.64 0.10 6.15 3.04 -0.07 -4.21 114.94 116.51 1gq2 s ASN 92 Ca -0.11 -0.85 -0.32 0.00 0.04 0.00 0.00 52.86 51.62 1gq2 s ASN 92 Cb 0.03 0.51 -0.12 0.00 -1.54 0.00 0.00 41.25 40.13 1gq2 s ASN 92 CO 0.18 -0.38 1.58 -0.08 -3.04 0.00 0.00 177.10 175.36 1gq2 h GLU 93 N 8.14 -0.72 -0.33 0.43 4.81 -0.85 -0.32 114.58 125.75 1gq2 h GLU 93 Ca -0.11 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1gq2 h GLU 93 Cb 1.07 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 1gq2 h GLU 93 CO 0.32 -0.48 -0.07 0.87 -0.73 0.00 0.00 179.01 178.93 1gq2 h LYS 94 N -0.74 0.02 -0.77 1.92 1.79 -1.88 -1.50 116.57 115.40 1gq2 h LYS 94 Ca -0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gq2 h LYS 94 Cb 0.72 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.33 1gq2 h LYS 94 CO -0.19 0.01 0.50 1.25 -1.08 0.00 0.00 179.45 179.94 1gq2 h LEU 95 N 0.02 0.90 0.85 2.94 5.85 -1.83 0.15 115.31 124.19 1gq2 h LEU 95 Ca 0.16 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1gq2 h LEU 95 Cb 0.24 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1gq2 h LEU 95 CO -0.33 0.66 -0.43 0.15 -0.34 0.00 0.00 178.44 178.16 1gq2 h PHE 96 N 1.05 -1.12 0.00 1.25 3.57 -0.07 -0.45 116.94 121.17 1gq2 h PHE 96 Ca 0.28 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1gq2 h PHE 96 Cb -0.10 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1gq2 h PHE 96 CO 0.00 -0.68 -0.09 1.88 -2.23 0.00 0.00 178.31 177.19 1gq2 h TYR 97 N -1.17 0.00 -0.32 0.41 -1.99 -1.19 -1.73 116.97 110.99 1gq2 h TYR 97 Ca -0.11 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.54 1gq2 h TYR 97 Cb 0.91 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 1gq2 h TYR 97 CO -0.03 0.09 -0.08 -0.22 -0.00 0.00 0.00 178.16 177.92 1gq2 h LYS 98 N 0.00 0.61 -0.21 4.88 1.63 -0.19 -2.10 116.57 121.19 1gq2 h LYS 98 Ca -0.00 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1gq2 h LYS 98 Cb 0.40 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1gq2 h LYS 98 CO 0.01 0.80 0.06 0.28 -3.45 0.00 0.00 179.45 177.15 1gq2 h VAL 99 N 0.39 1.19 -0.34 2.00 2.07 -0.38 -1.83 116.25 119.35 1gq2 h VAL 99 Ca 0.08 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1gq2 h VAL 99 Cb 0.57 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1gq2 h VAL 99 CO 0.03 0.19 0.06 0.25 0.02 0.00 0.00 177.57 178.12 1gq2 h LEU 100 N 0.16 -0.01 0.00 2.57 6.46 -1.32 -1.90 115.31 121.27 1gq2 h LEU 100 Ca 0.07 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1gq2 h LEU 100 Cb 0.23 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1gq2 h LEU 100 CO -0.00 0.03 0.00 0.35 -0.62 0.00 0.00 178.44 178.20 1gq2 n THR 101 N -5.10 0.15 0.17 1.05 -2.24 -0.80 -2.27 114.28 105.24 1gq2 n THR 101 Ca 0.01 0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 1gq2 n THR 101 Cb 0.15 -0.58 0.31 0.00 -2.10 0.00 0.00 70.33 68.12 1gq2 n THR 101 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gq2 h SER 102 N 0.00 0.00 -0.12 3.42 4.64 -0.47 -3.37 113.55 117.65 1gq2 h SER 102 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1gq2 h SER 102 Cb 0.42 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.37 1gq2 h SER 102 CO 0.00 0.44 -0.48 -0.67 -0.87 0.00 0.00 176.83 175.25 1gq2 n ASP 103 N -3.86 -2.93 -0.23 4.97 -0.08 -1.21 -5.02 116.55 108.19 1gq2 n ASP 103 Ca -0.01 -3.22 0.23 0.00 -1.51 0.00 0.00 54.79 50.27 1gq2 n ASP 103 Cb 0.49 1.80 0.59 0.00 2.34 0.00 0.00 41.12 46.34 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 3.19 0.61 0.00 5.18 6.09 -1.63 0.54 117.51 131.50 1gq2 h ILE 104 Ca -0.13 -0.09 -0.07 0.00 -1.37 0.00 0.00 64.86 63.21 1gq2 h ILE 104 Cb 1.04 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 1gq2 h ILE 104 CO 0.28 0.05 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.74 1gq2 h GLU 105 N 0.25 0.00 0.20 2.19 5.08 -1.94 -3.21 114.58 117.15 1gq2 h GLU 105 Ca 0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.48 1gq2 h GLU 105 Cb 1.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.67 1gq2 h GLU 105 CO -0.13 0.34 -1.64 -0.09 -1.00 0.00 0.00 179.01 176.49 1gq2 h ARG 106 N 0.00 0.41 -2.08 2.33 2.43 -1.28 -3.39 114.38 112.81 1gq2 h ARG 106 Ca -0.00 -0.71 -0.71 0.00 -0.81 0.00 0.00 59.98 57.75 1gq2 h ARG 106 Cb 0.87 0.26 -0.24 0.00 -0.42 0.00 0.00 29.97 30.45 1gq2 h ARG 106 CO 0.04 1.33 0.99 1.19 -1.51 0.00 0.00 179.97 182.01 1gq2 n PHE 107 N -3.60 2.60 0.00 2.20 3.01 -0.89 -4.41 117.46 116.37 1gq2 n PHE 107 Ca -0.21 -2.30 0.00 0.00 1.01 0.00 0.00 57.45 55.95 1gq2 n PHE 107 Cb 1.08 -1.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gq2 n PRO 109 N 0.01 0.00 -0.10 -1.08 -0.02 -1.26 -1.47 135.00 131.07 1gq2 n PRO 109 Ca 0.52 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 1gq2 n PRO 109 Cb 0.31 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.69 1gq2 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gq2 n ILE 110 N 0.00 1.52 0.19 4.25 2.08 -1.26 -2.27 119.36 123.87 1gq2 n ILE 110 Ca 0.00 -0.04 0.08 0.00 0.56 0.00 0.00 62.75 63.35 1gq2 n ILE 110 Cb 0.00 -2.07 0.20 0.00 -0.75 0.00 0.00 39.64 37.02 1gq2 n ILE 110 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1gq2 h VAL 111 N -1.00 0.43 -1.90 1.39 2.07 -1.64 -3.31 116.25 112.29 1gq2 h VAL 111 Ca -0.35 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1gq2 h VAL 111 Cb 1.24 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1gq2 h VAL 111 CO -0.21 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1gq2 n TYR 112 N -3.20 0.00 -2.08 1.57 9.36 -1.26 -4.59 117.16 116.97 1gq2 n TYR 112 Ca 0.02 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.85 1gq2 n TYR 112 Cb 0.58 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.28 1gq2 n TYR 112 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1gq2 s THR 113 N 1.38 2.67 -0.40 2.97 -4.23 -1.26 -1.01 115.64 115.76 1gq2 s THR 113 Ca 0.00 0.59 0.23 0.00 -1.18 0.00 0.00 61.69 61.32 1gq2 s THR 113 Cb 0.00 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.41 1gq2 s THR 113 CO 0.00 0.08 0.99 -0.81 -0.54 0.00 0.00 174.62 174.33 1gq2 n PRO 114 N 0.04 0.45 -0.10 3.99 -0.04 -1.21 -4.14 135.00 134.00 1gq2 n PRO 114 Ca 0.04 0.02 0.16 0.00 -0.04 0.00 0.00 63.50 63.69 1gq2 n PRO 114 Cb 0.44 -1.67 0.56 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.79 0.00 0.52 2.02 -1.17 -0.62 112.91 114.46 1gq2 h THR 115 Ca 0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1gq2 h THR 115 Cb 0.86 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1gq2 h THR 115 CO 0.00 0.05 -0.05 1.62 0.37 0.00 0.00 175.52 177.52 1gq2 h VAL 116 N 0.28 0.23 0.11 3.16 3.04 -1.16 0.24 116.25 122.15 1gq2 h VAL 116 Ca 0.31 -0.34 -0.28 0.00 -1.01 0.00 0.00 66.70 65.38 1gq2 h VAL 116 Cb 0.84 1.27 0.03 0.00 -2.01 0.00 0.00 31.29 31.42 1gq2 h VAL 116 CO -0.07 0.04 -1.17 1.23 -1.01 0.00 0.00 177.57 176.59 1gq2 h GLY 117 N 0.86 0.68 1.04 3.17 0.00 -1.36 -1.72 103.07 105.73 1gq2 h GLY 117 Ca -0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 47.33 45.88 1gq2 h GLY 117 CO 0.01 1.23 0.25 -2.00 0.00 0.00 0.00 176.54 176.02 1gq2 h LEU 118 N 0.22 1.01 0.36 3.11 6.46 -1.26 -0.83 115.31 124.38 1gq2 h LEU 118 Ca -0.18 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1gq2 h LEU 118 Cb 1.85 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1gq2 h LEU 118 CO 0.22 0.93 -0.17 0.00 -0.62 0.00 0.00 178.44 178.80 1gq2 h ALA 119 N 1.12 -0.49 -0.73 1.25 0.00 -0.53 -2.45 119.26 117.42 1gq2 h ALA 119 Ca 0.23 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1gq2 h ALA 119 Cb 0.26 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1gq2 h ALA 119 CO -0.01 -0.76 0.36 0.00 0.00 0.00 0.00 179.25 178.83 1gq2 h GLN 121 N 0.59 0.00 0.00 0.00 4.20 -0.85 -2.07 115.11 116.98 1gq2 h GLN 121 Ca 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1gq2 h GLN 121 Cb 0.43 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 1gq2 h GLN 121 CO -0.30 0.01 -0.56 0.72 -0.67 0.00 0.00 178.83 178.03 1gq2 n HIS 122 N -3.94 0.00 -0.15 2.96 8.25 -0.13 -4.86 115.22 117.34 1gq2 n HIS 122 Ca -0.03 -1.25 -0.03 0.00 -0.26 0.00 0.00 57.72 56.14 1gq2 n HIS 122 Cb 0.09 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.01 1gq2 n HIS 122 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gq2 h TYR 123 N 0.90 -0.24 -0.96 4.41 3.20 0.60 0.85 116.97 125.74 1gq2 h TYR 123 Ca -0.04 0.04 0.18 0.00 3.14 0.00 0.00 58.73 62.05 1gq2 h TYR 123 Cb 1.17 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.51 1gq2 h TYR 123 CO 0.59 -0.20 0.56 0.78 -1.64 0.00 0.00 178.16 178.25 1gq2 h GLY 124 N 0.01 1.68 0.55 1.82 0.00 -1.85 0.29 103.07 105.58 1gq2 h GLY 124 Ca 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1gq2 h GLY 124 CO -0.49 -0.06 -0.05 -2.00 0.00 0.00 0.00 176.54 173.94 1gq2 h LEU 125 N 0.72 0.10 -1.06 3.11 6.46 -1.22 -3.24 115.31 120.18 1gq2 h LEU 125 Ca 0.55 -0.51 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1gq2 h LEU 125 Cb 0.84 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1gq2 h LEU 125 CO -0.38 0.60 0.00 0.00 -0.62 0.00 0.00 178.44 178.03 1gq2 h ALA 126 N 0.51 1.00 -2.13 1.25 0.00 -0.05 -3.45 119.26 116.38 1gq2 h ALA 126 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1gq2 h ALA 126 Cb 0.57 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.44 1gq2 h ALA 126 CO 0.01 0.00 0.49 0.34 0.00 0.00 0.00 179.25 180.10 1gq2 n PHE 127 N -2.72 1.87 0.00 0.00 7.35 0.93 -4.89 117.46 120.00 1gq2 n PHE 127 Ca 0.01 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 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 1.92 0.00 -4.46 -4.13 5.12 -1.26 -5.06 116.66 108.79 1gq2 n ARG 128 Ca 0.13 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.73 1gq2 n ARG 128 Cb 0.29 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.48 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 -0.55 2.34 0.72 5.56 0.52 -1.26 -5.11 118.95 121.16 1gq2 s ARG 129 Ca 0.00 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.25 1gq2 s ARG 129 Cb 0.00 -2.38 0.02 0.00 0.52 0.00 0.00 34.95 33.11 1gq2 s ARG 129 CO 0.00 0.57 1.07 -1.25 0.02 0.00 0.00 175.30 175.71 1gq2 s PRO 130 N -1.59 2.73 -0.19 3.54 0.04 -1.26 -5.07 135.00 133.19 1gq2 s PRO 130 Ca 0.17 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1gq2 s PRO 130 Cb -0.11 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1gq2 s PRO 130 CO 0.08 -1.27 0.48 0.50 0.04 0.00 0.00 177.00 176.83 1gq2 s ARG 131 N -4.94 0.47 0.00 4.56 3.52 -1.26 -5.13 118.95 116.17 1gq2 s ARG 131 Ca 0.59 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 1gq2 s ARG 131 Cb -0.15 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1gq2 s ARG 131 CO 0.54 -0.15 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1gq2 n GLY 132 N 4.16 0.30 3.48 8.12 0.00 -1.26 -4.95 105.19 115.04 1gq2 n GLY 132 Ca -0.22 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.25 3.24 -0.35 0.99 0.20 -0.22 -5.01 118.68 117.28 1gq2 s LEU 133 Ca 0.00 -0.15 -0.06 0.00 0.69 0.00 0.00 54.13 54.61 1gq2 s LEU 133 Cb 0.00 -1.79 0.05 0.00 -0.43 0.00 0.00 46.19 44.02 1gq2 s LEU 133 CO 0.00 0.14 0.12 -0.36 -0.29 0.00 0.00 176.35 175.96 1gq2 s PHE 134 N 0.52 3.28 -0.16 5.38 0.40 -1.26 -4.35 117.98 121.79 1gq2 s PHE 134 Ca -0.03 -1.52 -0.05 0.00 -0.60 0.00 0.00 56.93 54.73 1gq2 s PHE 134 Cb -0.14 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 1gq2 s PHE 134 CO 0.03 -0.76 0.01 0.42 0.70 0.00 0.00 175.22 175.61 1gq2 s ILE 135 N 1.38 4.28 0.16 0.64 1.01 -1.26 -4.99 121.20 122.42 1gq2 s ILE 135 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1gq2 s ILE 135 Cb -0.20 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1gq2 s ILE 135 CO 0.02 0.48 0.25 -0.89 0.00 0.00 0.00 174.94 174.80 1gq2 s THR 136 N 0.31 5.08 0.45 2.92 2.01 -1.26 -0.94 115.64 124.21 1gq2 s THR 136 Ca -0.01 -0.83 0.40 0.00 0.31 0.00 0.00 61.69 61.57 1gq2 s THR 136 Cb -0.13 -3.62 0.43 0.00 0.01 0.00 0.00 72.50 69.18 1gq2 s THR 136 CO 0.02 -0.12 2.23 -0.29 -0.69 0.00 0.00 174.62 175.77 1gq2 h ILE 137 N 1.71 0.01 -0.00 1.82 6.09 -1.66 -0.79 117.51 124.68 1gq2 h ILE 137 Ca -0.48 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 1gq2 h ILE 137 Cb 1.20 1.20 0.00 0.00 0.47 0.00 0.00 36.82 39.69 1gq2 h ILE 137 CO 0.67 0.00 -0.08 1.41 -3.07 0.00 0.00 178.15 177.07 1gq2 n HIS 138 N -3.09 0.00 -0.70 2.19 8.25 -1.26 -3.36 115.22 117.25 1gq2 n HIS 138 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 1gq2 n HIS 138 Cb 0.16 -0.18 0.38 0.00 1.12 0.00 0.00 29.99 31.47 1gq2 n HIS 138 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1gq2 n ASP 139 N -0.98 5.08 -4.67 0.41 8.00 -0.30 -4.98 116.55 119.11 1gq2 n ASP 139 Ca 0.15 -2.57 -0.47 0.00 0.71 0.00 0.00 54.79 52.61 1gq2 n ASP 139 Cb 0.26 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 1gq2 n ASP 139 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gq2 n ARG 140 N 1.05 2.10 -0.28 -1.24 0.63 -1.21 -1.21 116.66 116.50 1gq2 n ARG 140 Ca 0.27 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 1gq2 n ARG 140 Cb 0.98 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gq2 n GLY 141 N 3.71 0.66 0.22 5.14 0.00 -1.26 -4.90 105.19 108.77 1gq2 n GLY 141 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.03 0.00 -0.15 1.61 8.25 -0.35 -4.85 115.22 117.69 1gq2 n HIS 142 Ca 0.00 -0.18 -0.08 0.00 -0.26 0.00 0.00 57.72 57.20 1gq2 n HIS 142 Cb 0.00 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.08 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 3.97 1.14 -0.63 1.59 2.04 -1.91 -2.55 117.51 121.17 1gq2 h ILE 143 Ca 0.00 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.66 1gq2 h ILE 143 Cb 1.11 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 37.62 1gq2 h ILE 143 CO 0.00 0.14 0.15 0.00 0.00 0.00 0.00 178.15 178.44 1gq2 h ALA 144 N 1.13 0.76 0.00 1.87 0.00 -1.91 -1.35 119.26 119.77 1gq2 h ALA 144 Ca 0.17 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gq2 h ALA 144 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gq2 h ALA 144 CO -0.03 -0.30 0.00 2.41 0.00 0.00 0.00 179.25 181.33 1gq2 n THR 145 N -5.12 0.00 0.00 0.00 -1.04 -0.96 -3.31 114.28 103.85 1gq2 n THR 145 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1gq2 n THR 145 Cb 0.34 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.85 0.00 0.06 -4.42 4.77 -0.51 -3.52 117.00 114.23 1gq2 n LEU 147 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gq2 n LEU 147 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1gq2 n LEU 147 CO 0.00 0.00 0.49 1.56 -1.33 0.00 0.00 177.39 178.11 1gq2 h GLN 148 N 0.00 0.36 0.00 3.23 4.20 -1.83 -2.54 115.11 118.52 1gq2 h GLN 148 Ca 0.00 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1gq2 h GLN 148 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gq2 h GLN 148 CO 0.00 0.83 0.07 0.77 -0.67 0.00 0.00 178.83 179.82 1gq2 h SER 149 N 0.27 0.00 -3.24 1.46 0.02 -1.90 -3.39 113.55 106.78 1gq2 h SER 149 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1gq2 h SER 149 Cb 1.07 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 1gq2 h SER 149 CO 0.09 0.00 0.53 0.86 -1.14 0.00 0.00 176.83 177.18 1gq2 s TRP 150 N -4.04 3.36 0.17 3.45 -0.11 -0.96 -4.96 118.94 115.86 1gq2 s TRP 150 Ca -0.04 1.28 -0.27 0.00 1.22 0.00 0.00 56.10 58.28 1gq2 s TRP 150 Cb 0.11 -3.10 0.02 0.00 -1.50 0.00 0.00 33.47 29.00 1gq2 s TRP 150 CO 0.35 -0.36 1.55 -1.00 -4.62 0.00 0.00 176.95 172.86 1gq2 h PRO 151 N 7.49 -0.10 -6.75 5.86 0.13 -1.87 -3.40 132.00 133.36 1gq2 h PRO 151 Ca -0.24 0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.37 1gq2 h PRO 151 Cb 1.10 0.02 0.04 0.00 0.13 0.00 0.00 31.00 32.29 1gq2 h PRO 151 CO 0.89 -0.06 0.64 -1.21 -0.23 0.00 0.00 178.00 178.02 1gq2 s GLU 152 N -5.69 4.39 0.00 0.86 8.01 -1.26 -4.91 118.70 120.10 1gq2 s GLU 152 Ca -0.13 2.10 0.13 0.00 0.01 0.00 0.00 54.97 57.08 1gq2 s GLU 152 Cb 0.13 -3.15 0.01 0.00 -4.31 0.00 0.00 34.13 26.81 1gq2 s GLU 152 CO 0.65 -0.20 0.77 -1.13 0.01 0.00 0.00 175.26 175.36 1gq2 n SER 153 N 1.94 1.51 -3.87 -0.19 3.41 -1.26 -4.79 113.62 110.37 1gq2 n SER 153 Ca 0.04 -1.26 -0.30 0.00 -0.26 0.00 0.00 58.87 57.09 1gq2 n SER 153 Cb 0.42 0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.59 2.08 -0.09 -3.33 0.11 -1.26 -4.77 120.40 111.55 1gq2 s VAL 154 Ca 0.12 -2.87 0.00 0.00 -2.93 0.00 0.00 61.98 56.30 1gq2 s VAL 154 Cb 0.11 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1gq2 s VAL 154 CO 0.32 -0.80 -0.08 -0.63 -3.33 0.00 0.00 175.10 170.57 1gq2 s ILE 155 N 0.14 3.61 -0.26 7.04 1.09 -1.26 -4.60 121.20 126.96 1gq2 s ILE 155 Ca 0.16 -0.50 0.06 0.00 -1.10 0.00 0.00 60.65 59.28 1gq2 s ILE 155 Cb -0.24 -2.49 -0.07 0.00 -1.06 0.00 0.00 42.46 38.59 1gq2 s ILE 155 CO -0.02 0.57 0.25 0.29 -0.10 0.00 0.00 174.94 175.94 1gq2 n LYS 156 N 2.59 4.35 -3.72 2.79 5.02 0.61 -4.84 118.16 124.95 1gq2 n LYS 156 Ca -0.18 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 55.97 1gq2 n LYS 156 Cb 0.53 -0.84 -0.09 0.00 -0.02 0.00 0.00 35.03 34.60 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -1.70 -1.01 -0.01 7.82 0.00 -1.13 -1.20 121.76 124.53 1gq2 s ALA 157 Ca 0.02 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1gq2 s ALA 157 Cb 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1gq2 s ALA 157 CO 0.26 -0.23 -0.02 0.42 0.00 0.00 0.00 175.76 176.19 1gq2 s ILE 158 N -0.39 0.24 -0.28 0.00 1.01 0.84 -1.31 121.20 121.32 1gq2 s ILE 158 Ca -0.05 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1gq2 s ILE 158 Cb -0.03 -0.24 0.06 0.00 0.01 0.00 0.00 42.46 42.26 1gq2 s ILE 158 CO 0.02 0.10 -0.06 -0.69 0.00 0.00 0.00 174.94 174.31 1gq2 s VAL 159 N 0.25 2.39 0.10 2.92 1.01 -1.12 0.45 120.40 126.39 1gq2 s VAL 159 Ca -0.02 -1.68 0.05 0.00 0.00 0.00 0.00 61.98 60.33 1gq2 s VAL 159 Cb -0.05 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1gq2 s VAL 159 CO -0.01 -0.13 -0.00 0.68 0.00 0.00 0.00 175.10 175.64 1gq2 s VAL 160 N 1.11 3.95 0.06 2.92 -7.23 -0.26 -1.75 120.40 119.20 1gq2 s VAL 160 Ca -0.05 -1.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.93 1gq2 s VAL 160 Cb -0.20 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.86 1gq2 s VAL 160 CO -0.04 0.08 0.28 0.28 -0.31 0.00 0.00 175.10 175.39 1gq2 s THR 161 N -1.37 0.10 -0.53 5.32 -1.32 -0.91 -0.50 115.64 116.43 1gq2 s THR 161 Ca 0.26 -0.80 0.05 0.00 -1.21 0.00 0.00 61.69 59.99 1gq2 s THR 161 Cb -0.11 -1.03 0.10 0.00 -1.51 0.00 0.00 72.50 69.95 1gq2 s THR 161 CO 0.18 -0.44 0.93 -0.90 -2.21 0.00 0.00 174.62 172.18 1gq2 n ASP 162 N 0.39 2.02 -1.12 8.08 5.68 -1.26 -0.98 116.55 129.36 1gq2 n ASP 162 Ca -0.18 -1.67 -0.15 0.00 -0.50 0.00 0.00 54.79 52.30 1gq2 n ASP 162 Cb 0.60 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.46 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq2 n GLY 163 N 0.12 1.47 0.16 6.12 0.00 -1.26 -4.68 105.19 107.12 1gq2 n GLY 163 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 0.03 0.00 -2.15 1.61 4.81 -1.83 -1.55 114.58 115.50 1gq2 h GLU 164 Ca -0.30 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.36 1gq2 h GLU 164 Cb 1.05 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.04 1gq2 h GLU 164 CO 0.44 0.45 -1.01 -2.13 -0.73 0.00 0.00 179.01 176.03 1gq2 n ARG 165 N -3.36 0.81 -2.62 1.92 0.00 -0.78 -2.39 116.66 110.23 1gq2 n ARG 165 Ca 0.01 -3.40 -0.42 0.00 -0.00 0.00 0.00 57.85 54.04 1gq2 n ARG 165 Cb 0.63 -1.46 -0.03 0.00 0.00 0.00 0.00 32.46 31.60 1gq2 n ARG 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1gq2 s ILE 166 N -1.03 3.88 0.00 5.15 -1.09 -0.38 -4.47 121.20 123.26 1gq2 s ILE 166 Ca 0.35 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 1gq2 s ILE 166 Cb 0.13 -4.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1gq2 s ILE 166 CO -0.12 -1.72 0.00 0.18 -1.23 0.00 0.00 174.94 172.05 1gq2 n LEU 167 N 8.93 0.00 -1.75 2.97 4.77 -1.26 -1.13 117.00 129.53 1gq2 n LEU 167 Ca 0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 1gq2 n LEU 167 Cb 0.48 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.75 1gq2 n LEU 167 CO 0.70 0.00 0.94 0.61 -1.33 0.00 0.00 177.39 178.31 1gq2 n GLY 168 N 0.00 3.39 0.49 -0.72 0.00 0.12 -4.14 105.19 104.33 1gq2 n GLY 168 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1gq2 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gq2 n LEU 169 N -0.33 1.91 0.00 0.99 4.77 -0.28 -4.92 117.00 119.14 1gq2 n LEU 169 Ca 0.35 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1gq2 n LEU 169 Cb 1.21 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.27 1gq2 n LEU 169 CO 0.37 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1gq2 n GLY 170 N 1.39 -1.24 3.56 -0.72 0.00 -1.24 -4.76 105.19 102.18 1gq2 n GLY 170 Ca 0.11 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 6.19 -0.09 1.61 -1.08 -1.01 -1.24 116.67 117.05 1gq2 s ASP 171 Ca 0.00 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 51.98 1gq2 s ASP 171 Cb 0.00 -2.56 0.63 0.00 -1.46 0.00 0.00 42.92 39.53 1gq2 s ASP 171 CO 0.00 -1.77 1.54 0.18 0.52 0.00 0.00 175.17 175.64 1gq2 n LEU 172 N 9.32 4.29 0.00 -1.34 4.77 -0.59 -4.55 117.00 128.89 1gq2 n LEU 172 Ca 0.06 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1gq2 n LEU 172 Cb 0.49 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1gq2 n LEU 172 CO 0.71 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 1gq2 n GLY 173 N 0.95 1.81 0.12 -0.72 0.00 -1.15 -1.32 105.19 104.88 1gq2 n GLY 173 Ca 0.23 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.10 0.00 -1.64 0.00 0.53 -0.44 -4.76 117.16 108.75 1gq2 n TYR 175 Ca -0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.47 1gq2 n TYR 175 Cb 0.06 -0.48 -0.03 0.00 -1.03 0.00 0.00 39.34 37.86 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 0.20 2.93 3.91 2.72 0.00 0.21 -4.54 105.19 110.62 1gq2 n GLY 176 Ca 0.04 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 4.68 0.00 0.38 -0.02 0.00 -1.26 -4.14 105.19 104.83 1gq2 n GLY 178 Ca 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 1gq2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gq2 h ILE 179 N 0.00 0.00 -0.99 -0.61 1.08 -1.87 -1.51 117.51 113.61 1gq2 h ILE 179 Ca 0.00 -0.32 0.20 0.00 -0.39 0.00 0.00 64.86 64.35 1gq2 h ILE 179 Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 1gq2 h ILE 179 CO 0.00 0.00 0.62 -0.65 -0.69 0.00 0.00 178.15 177.43 1gq2 h PRO 180 N -1.25 0.65 -0.69 2.37 0.11 -1.86 0.30 132.00 131.62 1gq2 h PRO 180 Ca -0.10 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.92 1gq2 h PRO 180 Cb 0.72 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1gq2 h PRO 180 CO 0.16 0.43 0.20 0.28 -0.21 0.00 0.00 178.00 178.85 1gq2 h VAL 181 N 0.66 1.25 -0.24 3.15 2.07 -1.90 -1.31 116.25 119.93 1gq2 h VAL 181 Ca 0.56 -0.89 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 1gq2 h VAL 181 Cb 1.01 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1gq2 h VAL 181 CO -0.34 0.35 -0.47 1.23 0.02 0.00 0.00 177.57 178.35 1gq2 h GLY 182 N 1.08 0.82 0.63 2.17 0.00 0.39 -1.81 103.07 106.35 1gq2 h GLY 182 Ca 0.22 -0.97 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1gq2 h GLY 182 CO -0.00 0.87 -0.05 0.50 0.00 0.00 0.00 176.54 177.86 1gq2 h LYS 183 N 0.49 0.00 -0.30 4.80 1.79 -0.27 -2.19 116.57 120.88 1gq2 h LYS 183 Ca 0.01 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1gq2 h LYS 183 Cb 1.08 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.71 1gq2 h LYS 183 CO 0.11 0.00 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.34 1gq2 h LEU 184 N 0.00 0.45 -1.35 2.94 3.38 -1.24 -1.54 115.31 117.96 1gq2 h LEU 184 Ca 0.09 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1gq2 h LEU 184 Cb 0.14 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1gq2 h LEU 184 CO -0.19 0.57 0.52 0.00 0.09 0.00 0.00 178.44 179.43 1gq2 h ALA 185 N 1.48 1.76 0.00 1.53 0.00 -0.69 0.11 119.26 123.45 1gq2 h ALA 185 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1gq2 h ALA 185 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1gq2 h ALA 185 CO 0.02 0.07 -0.64 -0.07 0.00 0.00 0.00 179.25 178.63 1gq2 h LEU 186 N 0.73 0.00 -0.75 0.00 3.38 -1.16 -1.02 115.31 116.49 1gq2 h LEU 186 Ca 0.37 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.43 1gq2 h LEU 186 Cb 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1gq2 h LEU 186 CO -0.14 0.27 0.40 1.88 0.09 0.00 0.00 178.44 180.94 1gq2 h TYR 187 N 0.00 0.71 0.00 1.13 -1.99 0.19 0.15 116.97 117.17 1gq2 h TYR 187 Ca -0.03 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1gq2 h TYR 187 Cb 1.24 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.75 1gq2 h TYR 187 CO 0.00 0.27 -0.47 1.15 -0.00 0.00 0.00 178.16 179.11 1gq2 h THR 188 N 0.67 1.28 -0.47 -2.88 2.02 -1.42 -1.41 112.91 110.69 1gq2 h THR 188 Ca 0.37 -2.14 -0.05 0.00 0.77 0.00 0.00 66.41 65.36 1gq2 h THR 188 Cb 0.37 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1gq2 h THR 188 CO -0.26 0.43 0.09 0.00 0.37 0.00 0.00 175.52 176.15 1gq2 h ALA 189 N -0.29 1.28 0.00 6.16 0.00 -1.13 -1.12 119.26 124.15 1gq2 h ALA 189 Ca -0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.35 1gq2 h ALA 189 Cb 1.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1gq2 h ALA 189 CO -0.08 0.50 -2.01 0.00 0.00 0.00 0.00 179.25 177.67 1gq2 n GLY 191 N 1.97 -0.78 0.70 0.00 0.00 -0.71 -3.62 105.19 102.76 1gq2 n GLY 191 Ca -0.22 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.92 0.82 3.76 -0.02 0.00 -0.43 -4.79 105.19 106.46 1gq2 n GLY 192 Ca -0.37 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.00 3.44 0.04 1.61 1.01 -0.90 0.13 120.40 123.73 1gq2 s VAL 193 Ca 0.00 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1gq2 s VAL 193 Cb 0.00 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1gq2 s VAL 193 CO 0.00 0.34 1.51 -0.54 0.00 0.00 0.00 175.10 176.41 1gq2 s LYS 194 N -1.48 4.25 0.24 2.72 1.02 -1.26 -3.88 119.74 121.35 1gq2 s LYS 194 Ca 0.45 2.13 -0.05 0.00 0.02 0.00 0.00 55.97 58.52 1gq2 s LYS 194 Cb -0.32 -3.55 0.40 0.00 -0.52 0.00 0.00 37.83 33.83 1gq2 s LYS 194 CO 0.42 -0.63 1.79 -1.35 -0.92 0.00 0.00 175.35 174.65 1gq2 h PRO 195 N 7.93 0.66 0.00 -1.68 0.11 -1.94 -2.39 132.00 134.69 1gq2 h PRO 195 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gq2 h PRO 195 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gq2 h PRO 195 CO 0.91 0.44 0.00 1.58 -0.21 0.00 0.00 178.00 180.72 1gq2 n HIS 196 N -4.82 0.80 1.00 0.65 -0.00 -1.26 -1.57 115.22 110.01 1gq2 n HIS 196 Ca 0.13 0.38 0.12 0.00 0.46 0.00 0.00 57.72 58.81 1gq2 n HIS 196 Cb 0.30 -1.10 0.23 0.00 -0.12 0.00 0.00 29.99 29.30 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 -2.28 2.18 -4.57 1.57 6.02 -0.90 -4.85 117.38 114.54 1gq2 n GLN 197 Ca -0.00 -1.73 -0.34 0.00 -0.01 0.00 0.00 57.00 54.92 1gq2 n GLN 197 Cb 0.11 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.79 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 -0.86 1.86 0.04 0.00 2.96 -0.43 -5.02 118.68 117.23 1gq2 s LEU 199 Ca 0.13 -0.78 -0.28 0.00 -0.22 0.00 0.00 54.13 52.98 1gq2 s LEU 199 Cb -0.11 -1.00 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 1gq2 s LEU 199 CO 0.02 -0.19 0.88 -2.16 -1.32 0.00 0.00 176.35 173.58 1gq2 s PRO 200 N 1.56 4.57 0.00 0.98 0.04 -1.26 -2.81 135.00 138.07 1gq2 s PRO 200 Ca -0.01 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1gq2 s PRO 200 Cb -0.16 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1gq2 s PRO 200 CO -0.08 0.13 0.00 0.28 0.04 0.00 0.00 177.00 177.37 1gq2 n VAL 201 N 3.27 0.00 -3.12 -0.36 0.31 -0.72 -1.05 118.33 116.66 1gq2 n VAL 201 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.38 1gq2 n VAL 201 Cb 0.50 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1gq2 n VAL 201 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gq2 s LEU 203 N 0.00 -1.23 -0.40 7.52 1.43 -0.15 -2.14 118.68 123.71 1gq2 s LEU 203 Ca 0.00 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 1gq2 s LEU 203 Cb 0.00 1.67 0.01 0.00 0.03 0.00 0.00 46.19 47.91 1gq2 s LEU 203 CO 0.00 -0.19 0.75 -0.62 0.23 0.00 0.00 176.35 176.52 1gq2 s ASP 204 N 2.42 6.46 0.00 2.29 3.68 -0.12 -4.42 116.67 126.98 1gq2 s ASP 204 Ca 0.16 0.11 0.02 0.00 2.13 0.00 0.00 52.55 54.96 1gq2 s ASP 204 Cb -0.05 -2.37 0.05 0.00 -1.45 0.00 0.00 42.92 39.10 1gq2 s ASP 204 CO -0.18 -0.77 1.02 1.33 0.13 0.00 0.00 175.17 176.69 1gq2 n VAL 205 N 5.88 0.94 0.00 1.11 0.24 -1.26 -1.63 118.33 123.61 1gq2 n VAL 205 Ca 0.02 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1gq2 n VAL 205 Cb 0.48 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.30 0.17 3.13 7.63 0.00 -1.26 -0.78 105.19 113.78 1gq2 n GLY 206 Ca 0.02 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.95 0.03 -2.32 2.61 -1.32 -0.47 -4.41 115.64 108.81 1gq2 s THR 207 Ca 0.00 -0.25 0.26 0.00 -1.21 0.00 0.00 61.69 60.49 1gq2 s THR 207 Cb 0.00 -0.40 0.33 0.00 -1.51 0.00 0.00 72.50 70.92 1gq2 s THR 207 CO 0.00 -0.14 1.52 0.47 -2.21 0.00 0.00 174.62 174.26 1gq2 n ASP 208 N 2.31 1.72 -4.58 8.08 8.00 -1.26 -3.69 116.55 127.13 1gq2 n ASP 208 Ca -0.17 -1.42 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 1gq2 n ASP 208 Cb 0.57 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.21 5.82 0.45 -2.24 3.84 -1.26 -4.85 114.94 114.50 1gq2 s ASN 209 Ca 0.30 0.69 0.13 0.00 0.21 0.00 0.00 52.86 54.19 1gq2 s ASN 209 Cb 0.20 -2.53 1.05 0.00 -0.55 0.00 0.00 41.25 39.41 1gq2 s ASN 209 CO 0.41 -1.87 2.04 -0.33 -2.79 0.00 0.00 177.10 174.56 1gq2 h GLU 210 N 12.75 0.34 -0.13 0.43 4.39 -1.96 -2.13 114.58 128.27 1gq2 h GLU 210 Ca -0.29 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1gq2 h GLU 210 Cb 1.14 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1gq2 h GLU 210 CO 1.13 0.22 0.04 1.15 -1.16 0.00 0.00 179.01 180.39 1gq2 h THR 211 N 0.35 1.19 -0.70 1.13 2.02 -1.99 -2.88 112.91 112.03 1gq2 h THR 211 Ca 0.18 -0.58 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1gq2 h THR 211 Cb 0.28 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1gq2 h THR 211 CO -0.04 0.17 0.15 -0.07 0.37 0.00 0.00 175.52 176.10 1gq2 h LEU 212 N 0.02 1.07 -2.25 2.58 3.38 -1.84 -0.43 115.31 117.84 1gq2 h LEU 212 Ca 0.04 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1gq2 h LEU 212 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gq2 h LEU 212 CO -0.00 1.04 0.18 -0.07 0.09 0.00 0.00 178.44 179.68 1gq2 h LEU 213 N 1.06 0.00 0.00 1.67 3.38 -1.31 -0.47 115.31 119.64 1gq2 h LEU 213 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1gq2 h LEU 213 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gq2 h LEU 213 CO 0.01 0.00 -1.50 0.29 0.09 0.00 0.00 178.44 177.32 1gq2 n LYS 214 N -3.80 0.35 -1.85 1.13 5.02 -0.81 -4.94 118.16 113.26 1gq2 n LYS 214 Ca 0.01 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1gq2 n LYS 214 Cb 0.30 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.81 6.56 0.20 4.39 -1.08 -0.19 -4.86 116.67 117.88 1gq2 s ASP 215 Ca -0.00 2.47 0.20 0.00 -0.52 0.00 0.00 52.55 54.70 1gq2 s ASP 215 Cb 0.15 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.95 1gq2 s ASP 215 CO 0.89 -0.97 1.61 -0.81 0.52 0.00 0.00 175.17 176.41 1gq2 n PRO 216 N 7.00 0.14 0.00 4.34 -0.04 -1.26 -2.04 135.00 143.14 1gq2 n PRO 216 Ca 0.18 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1gq2 n PRO 216 Cb 0.42 -1.79 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 1gq2 n PRO 216 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gq2 n LEU 217 N -2.05 2.01 -4.71 1.53 4.77 -1.26 -4.98 117.00 112.30 1gq2 n LEU 217 Ca 0.02 -0.71 -0.43 0.00 -0.03 0.00 0.00 56.01 54.86 1gq2 n LEU 217 Cb 0.17 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1gq2 n LEU 217 CO 0.16 0.36 1.11 0.00 -1.33 0.00 0.00 177.39 177.69 1gq2 n TYR 218 N 0.11 2.53 0.72 -1.77 9.36 -0.86 -4.43 117.16 122.81 1gq2 n TYR 218 Ca 0.11 0.37 0.08 0.00 3.32 0.00 0.00 57.90 61.78 1gq2 n TYR 218 Cb 0.47 -2.52 0.02 0.00 -0.63 0.00 0.00 39.34 36.68 1gq2 n TYR 218 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1gq2 n ILE 219 N 1.73 0.00 -2.92 2.97 -5.35 -1.26 -5.01 119.36 109.51 1gq2 n ILE 219 Ca 0.09 -0.39 -0.18 0.00 -0.27 0.00 0.00 62.75 62.00 1gq2 n ILE 219 Cb 0.35 1.25 0.07 0.00 -1.74 0.00 0.00 39.64 39.56 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 1.09 1.64 3.74 3.28 0.00 -1.26 -5.01 105.19 108.68 1gq2 n GLY 220 Ca 0.08 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.36 -1.14 0.99 1.43 -1.26 -4.91 118.68 118.15 1gq2 s LEU 221 Ca 0.55 2.85 -0.05 0.00 -1.03 0.00 0.00 54.13 56.44 1gq2 s LEU 221 Cb -0.04 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.66 1gq2 s LEU 221 CO 0.35 -0.87 2.48 0.54 0.23 0.00 0.00 176.35 179.08 1gq2 n ARG 222 N 2.60 4.14 -3.58 1.70 1.74 -1.26 -4.40 116.66 117.61 1gq2 n ARG 222 Ca 0.09 -3.21 -0.11 0.00 -0.77 0.00 0.00 57.85 53.85 1gq2 n ARG 222 Cb 0.38 -2.53 -0.04 0.00 -1.02 0.00 0.00 32.46 29.25 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1gq2 s HIS 223 N -1.24 -0.30 0.67 -1.55 -3.43 -1.26 -5.06 115.29 103.12 1gq2 s HIS 223 Ca 0.55 0.02 -0.17 0.00 -0.80 0.00 0.00 55.06 54.66 1gq2 s HIS 223 Cb 0.23 0.34 -0.02 0.00 -1.43 0.00 0.00 32.58 31.69 1gq2 s HIS 223 CO -0.12 -0.74 0.97 1.63 -2.00 0.00 0.00 174.74 174.48 1gq2 n LYS 224 N -0.24 0.69 -1.71 -0.38 5.02 -1.25 -1.37 118.16 118.92 1gq2 n LYS 224 Ca -0.16 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 1gq2 n LYS 224 Cb 0.64 -2.20 -0.01 0.00 -0.02 0.00 0.00 35.03 33.44 1gq2 n LYS 224 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gq2 n ARG 225 N -1.48 2.28 -3.21 1.97 1.74 -1.24 -4.39 116.66 112.33 1gq2 n ARG 225 Ca 0.14 0.80 -0.39 0.00 -0.77 0.00 0.00 57.85 57.63 1gq2 n ARG 225 Cb 0.49 -2.45 -0.05 0.00 -1.02 0.00 0.00 32.46 29.43 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 -0.82 5.13 0.00 0.55 -1.09 0.04 -4.93 121.20 120.07 1gq2 s ILE 226 Ca 0.58 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 1gq2 s ILE 226 Cb -0.56 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 1gq2 s ILE 226 CO 0.59 0.31 0.00 0.54 -1.23 0.00 0.00 174.94 175.15 1gq2 n ARG 227 N 3.66 2.05 0.00 2.79 1.74 -1.26 -4.58 116.66 121.06 1gq2 n ARG 227 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1gq2 n ARG 227 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 228 N 4.93 -0.27 0.32 -0.13 0.00 -1.26 -3.98 105.19 104.79 1gq2 n GLY 228 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.77 -0.34 1.61 5.75 -1.99 -2.42 115.11 118.50 1gq2 h GLN 229 Ca 0.00 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1gq2 h GLN 229 Cb 0.00 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1gq2 h GLN 229 CO 0.00 0.59 0.14 0.00 -2.65 0.00 0.00 178.83 176.90 1gq2 h ALA 230 N 1.54 0.40 0.66 3.38 0.00 -1.96 0.85 119.26 124.12 1gq2 h ALA 230 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 230 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gq2 h ALA 230 CO -0.03 -0.25 -0.43 -0.92 0.00 0.00 0.00 179.25 177.62 1gq2 h TYR 231 N 0.29 -1.14 -0.88 0.00 3.20 -1.60 -2.07 116.97 114.77 1gq2 h TYR 231 Ca 0.15 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.17 1gq2 h TYR 231 Cb 0.10 0.41 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 1gq2 h TYR 231 CO -0.12 -0.64 0.47 -0.44 -1.64 0.00 0.00 178.16 175.79 1gq2 h ASP 232 N -1.03 0.58 -0.60 -2.11 3.32 -1.20 -0.81 116.42 114.57 1gq2 h ASP 232 Ca -0.08 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1gq2 h ASP 232 Cb 0.84 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1gq2 h ASP 232 CO 0.07 0.23 0.18 0.44 -1.72 0.00 0.00 179.24 178.44 1gq2 h ASP 233 N 0.66 0.92 -0.03 6.45 3.32 -0.64 -0.91 116.42 126.18 1gq2 h ASP 233 Ca 0.49 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1gq2 h ASP 233 Cb 0.70 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1gq2 h ASP 233 CO -0.37 0.87 0.02 0.25 -1.72 0.00 0.00 179.24 178.29 1gq2 h LEU 234 N 0.94 0.04 -0.46 1.55 5.85 -0.45 -0.84 115.31 121.94 1gq2 h LEU 234 Ca 0.21 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gq2 h LEU 234 Cb 0.30 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1gq2 h LEU 234 CO -0.00 0.11 0.25 -0.07 -0.34 0.00 0.00 178.44 178.38 1gq2 h LEU 235 N -0.03 0.37 -0.42 2.25 -0.00 -1.12 0.21 115.31 116.58 1gq2 h LEU 235 Ca 0.01 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1gq2 h LEU 235 Cb 0.08 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 1gq2 h LEU 235 CO -0.00 0.26 0.22 0.44 -0.00 0.00 0.00 178.44 179.37 1gq2 h ASP 236 N 0.49 0.34 -0.75 -0.43 3.32 -0.93 -2.42 116.42 116.05 1gq2 h ASP 236 Ca 0.19 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1gq2 h ASP 236 Cb 0.07 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1gq2 h ASP 236 CO -0.12 0.25 0.24 -0.08 -1.72 0.00 0.00 179.24 177.81 1gq2 h GLU 237 N 0.45 1.16 0.00 3.56 4.81 -0.53 -1.70 114.58 122.33 1gq2 h GLU 237 Ca 0.17 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1gq2 h GLU 237 Cb 0.05 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1gq2 h GLU 237 CO -0.10 0.98 0.00 0.34 -0.73 0.00 0.00 179.01 179.49 1gq2 n PHE 238 N -4.26 0.00 0.00 0.92 7.35 0.67 -0.44 117.46 121.70 1gq2 n PHE 238 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1gq2 n PHE 238 Cb 0.22 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.05 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 0.40 0.00 -0.07 -4.13 0.00 -0.64 -1.32 120.64 114.88 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 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 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 0.30 -0.60 4.31 0.00 -1.01 -1.32 119.26 120.94 1gq2 h ALA 241 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gq2 h ALA 241 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gq2 h ALA 241 CO 0.00 -0.11 0.37 0.28 0.00 0.00 0.00 179.25 179.79 1gq2 h VAL 242 N 0.22 1.17 0.00 0.00 2.07 -1.44 -2.19 116.25 116.07 1gq2 h VAL 242 Ca 0.08 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1gq2 h VAL 242 Cb 0.18 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1gq2 h VAL 242 CO -0.01 0.17 -0.53 0.71 0.02 0.00 0.00 177.57 177.94 1gq2 h THR 243 N 0.81 1.09 -0.28 2.57 1.35 -1.77 0.30 112.91 116.98 1gq2 h THR 243 Ca 0.22 -2.02 -0.16 0.00 -0.55 0.00 0.00 66.41 63.89 1gq2 h THR 243 Cb -0.05 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1gq2 h THR 243 CO -0.04 0.52 -0.45 0.28 -0.25 0.00 0.00 175.52 175.57 1gq2 h SER 244 N 0.00 0.87 0.07 5.36 0.02 -0.98 0.10 113.55 118.99 1gq2 h SER 244 Ca -0.01 -0.52 -0.16 0.00 -0.84 0.00 0.00 61.79 60.26 1gq2 h SER 244 Cb 1.15 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 1gq2 h SER 244 CO 0.07 1.23 -0.82 -0.09 -1.14 0.00 0.00 176.83 176.08 1gq2 h ARG 245 N 0.55 0.14 0.00 3.45 2.43 -1.39 -3.38 114.38 116.17 1gq2 h ARG 245 Ca 0.02 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1gq2 h ARG 245 Cb 1.05 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1gq2 h ARG 245 CO 0.10 1.11 -0.86 0.66 -1.51 0.00 0.00 179.97 179.48 1gq2 n TYR 246 N -4.27 0.51 0.00 2.20 0.53 0.09 -4.99 117.16 111.24 1gq2 n TYR 246 Ca -0.19 0.15 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 1gq2 n TYR 246 Cb 0.72 -0.63 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.32 0.69 1.13 2.72 0.00 0.36 -4.58 105.19 106.83 1gq2 n GLY 247 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.71 1.61 3.02 -1.26 -4.49 115.26 109.43 1gq2 n ASN 249 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1gq2 n ASN 249 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1gq2 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gq2 s LEU 251 N 1.37 4.27 -0.23 0.00 0.20 -0.34 -4.28 118.68 119.67 1gq2 s LEU 251 Ca 0.69 1.50 0.02 0.00 0.69 0.00 0.00 54.13 57.02 1gq2 s LEU 251 Cb -0.41 -3.49 0.04 0.00 -0.43 0.00 0.00 46.19 41.90 1gq2 s LEU 251 CO 0.31 -0.38 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.21 1gq2 s ILE 252 N 1.73 2.17 -0.28 6.68 1.09 -0.31 -0.11 121.20 132.17 1gq2 s ILE 252 Ca 0.47 -1.31 -0.08 0.00 -1.10 0.00 0.00 60.65 58.63 1gq2 s ILE 252 Cb -0.19 -2.12 -0.01 0.00 -1.06 0.00 0.00 42.46 39.09 1gq2 s ILE 252 CO 0.20 0.22 0.10 -1.58 -0.10 0.00 0.00 174.94 173.78 1gq2 s GLN 253 N 1.19 3.39 0.07 2.79 0.74 0.17 -2.51 119.66 125.50 1gq2 s GLN 253 Ca -0.03 -0.66 -0.27 0.00 0.05 0.00 0.00 55.36 54.45 1gq2 s GLN 253 Cb -0.17 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1gq2 s GLN 253 CO -0.08 -0.34 0.85 -0.06 -0.55 0.00 0.00 175.29 175.11 1gq2 s PHE 254 N 1.58 3.76 -0.01 1.67 0.40 -0.56 -1.10 117.98 123.73 1gq2 s PHE 254 Ca 0.05 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.99 1gq2 s PHE 254 Cb -0.16 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.45 1gq2 s PHE 254 CO 0.04 0.23 0.01 -2.00 0.70 0.00 0.00 175.22 174.20 1gq2 s GLU 255 N 0.03 -0.01 -1.48 0.44 2.56 0.35 -1.85 118.70 118.74 1gq2 s GLU 255 Ca 0.42 0.05 -0.08 0.00 0.00 0.00 0.00 54.97 55.36 1gq2 s GLU 255 Cb -0.22 -0.07 0.06 0.00 2.00 0.00 0.00 34.13 35.90 1gq2 s GLU 255 CO 0.26 -0.05 0.75 -0.25 -0.56 0.00 0.00 175.26 175.42 1gq2 n ASP 256 N 3.38 -2.65 -4.95 -1.70 10.43 -1.26 -4.08 116.55 115.73 1gq2 n ASP 256 Ca -0.16 -0.88 -0.24 0.00 2.57 0.00 0.00 54.79 56.08 1gq2 n ASP 256 Cb 0.57 -3.54 -0.01 0.00 1.84 0.00 0.00 41.12 39.98 1gq2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1gq2 s PHE 257 N -3.54 3.49 0.67 1.24 0.40 -1.26 -1.88 117.98 117.11 1gq2 s PHE 257 Ca 0.37 0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.85 1gq2 s PHE 257 Cb -0.19 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1gq2 s PHE 257 CO 0.86 0.17 1.12 0.00 0.70 0.00 0.00 175.22 178.06 1gq2 s ALA 258 N -2.27 2.43 0.04 5.36 0.00 -1.26 -4.50 121.76 121.57 1gq2 s ALA 258 Ca 0.39 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 1gq2 s ALA 258 Cb -0.10 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1gq2 s ALA 258 CO 0.35 -1.34 0.95 -1.71 0.00 0.00 0.00 175.76 174.00 1gq2 n ASN 259 N -2.50 -0.27 0.16 0.00 5.15 -1.26 -0.25 115.26 116.29 1gq2 n ASN 259 Ca 0.10 1.01 -0.17 0.00 -0.60 0.00 0.00 54.58 54.93 1gq2 n ASN 259 Cb 0.52 -0.33 -0.10 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.42 -1.04 -0.66 5.20 0.00 -2.01 -2.49 119.26 117.85 1gq2 h ALA 260 Ca 0.04 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1gq2 h ALA 260 Cb 0.11 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1gq2 h ALA 260 CO -0.24 -1.13 0.30 -0.91 0.00 0.00 0.00 179.25 177.27 1gq2 h ASN 261 N -0.81 0.37 -0.29 0.00 2.35 -1.87 -2.08 115.58 113.25 1gq2 h ASN 261 Ca -0.02 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1gq2 h ASN 261 Cb 0.77 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 1gq2 h ASN 261 CO -0.22 0.22 -0.27 0.00 -1.65 0.00 0.00 177.43 175.52 1gq2 h ALA 262 N 1.41 -0.15 -0.19 -0.83 0.00 -0.26 0.15 119.26 119.39 1gq2 h ALA 262 Ca 0.32 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1gq2 h ALA 262 Cb 0.34 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1gq2 h ALA 262 CO -0.27 -0.69 -0.08 0.74 0.00 0.00 0.00 179.25 178.95 1gq2 h PHE 263 N -0.26 0.44 -0.53 0.00 -1.00 -1.16 -2.21 116.94 112.22 1gq2 h PHE 263 Ca 0.15 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 1gq2 h PHE 263 Cb 0.49 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1gq2 h PHE 263 CO -0.44 0.68 -0.06 0.07 -1.61 0.00 0.00 178.31 176.95 1gq2 h ARG 264 N 0.08 0.98 -0.30 1.51 0.11 -1.18 -1.25 114.38 114.32 1gq2 h ARG 264 Ca 0.04 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1gq2 h ARG 264 Cb 0.56 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 1gq2 h ARG 264 CO 0.03 1.02 0.20 -0.07 0.10 0.00 0.00 179.97 181.24 1gq2 h LEU 265 N 0.85 0.35 -0.09 0.08 3.38 -0.76 0.56 115.31 119.67 1gq2 h LEU 265 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1gq2 h LEU 265 Cb 0.62 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1gq2 h LEU 265 CO 0.04 0.25 -0.04 0.25 0.09 0.00 0.00 178.44 179.03 1gq2 h LEU 266 N 0.41 -0.14 -1.65 1.67 5.85 -1.21 -1.63 115.31 118.60 1gq2 h LEU 266 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1gq2 h LEU 266 Cb -0.05 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1gq2 h LEU 266 CO -0.02 -0.06 -0.20 -0.74 -0.34 0.00 0.00 178.44 177.08 1gq2 h HIS 267 N -0.04 0.00 0.06 1.25 2.76 -1.05 0.41 115.15 118.55 1gq2 h HIS 267 Ca 0.05 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.97 1gq2 h HIS 267 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1gq2 h HIS 267 CO -0.16 0.20 -1.09 -0.22 -1.30 0.00 0.00 177.93 175.36 1gq2 h LYS 268 N 0.00 0.35 0.00 5.26 3.64 -0.15 -3.38 116.57 122.29 1gq2 h LYS 268 Ca -0.00 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1gq2 h LYS 268 Cb 0.44 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1gq2 h LYS 268 CO 0.03 1.16 -1.33 0.66 -2.27 0.00 0.00 179.45 177.69 1gq2 n TYR 269 N -3.65 0.00 -0.31 1.91 0.53 -0.68 -4.66 117.16 110.30 1gq2 n TYR 269 Ca -0.08 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.88 1gq2 n TYR 269 Cb 0.92 -0.22 0.17 0.00 -1.03 0.00 0.00 39.34 39.18 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 -1.78 -0.08 0.00 -0.72 0.63 0.13 -0.86 116.66 113.98 1gq2 n ARG 270 Ca -0.01 1.34 0.11 0.00 -0.92 0.00 0.00 57.85 58.37 1gq2 n ARG 270 Cb 0.31 -2.05 0.04 0.00 0.45 0.00 0.00 32.46 31.21 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 -5.37 1.98 -0.06 6.15 3.02 -1.26 -4.37 115.26 115.36 1gq2 n ASN 271 Ca 0.16 -1.48 -0.21 0.00 -0.03 0.00 0.00 54.58 53.02 1gq2 n ASN 271 Cb 0.52 0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 39.99 1gq2 n ASN 271 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gq2 n LYS 272 N -0.01 0.70 -4.67 3.52 4.81 -0.23 -5.01 118.16 117.26 1gq2 n LYS 272 Ca 0.10 0.25 -0.30 0.00 -0.87 0.00 0.00 58.31 57.48 1gq2 n LYS 272 Cb 0.46 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.80 1gq2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gq2 s TYR 273 N -2.53 1.88 -1.00 5.64 1.51 -0.04 -5.06 117.35 117.75 1gq2 s TYR 273 Ca -0.28 -1.04 -0.16 0.00 -1.01 0.00 0.00 57.07 54.57 1gq2 s TYR 273 Cb 0.08 -1.47 0.16 0.00 -0.11 0.00 0.00 41.96 40.62 1gq2 s TYR 273 CO 0.68 0.07 1.16 0.00 -1.11 0.00 0.00 175.55 176.36 1gq2 s THR 275 N 1.87 0.15 0.08 0.00 -1.32 -1.26 -1.16 115.64 113.99 1gq2 s THR 275 Ca 0.33 -1.51 -0.26 0.00 -1.21 0.00 0.00 61.69 59.05 1gq2 s THR 275 Cb -0.05 -1.57 0.08 0.00 -1.51 0.00 0.00 72.50 69.44 1gq2 s THR 275 CO -0.07 -0.67 0.68 0.72 -2.21 0.00 0.00 174.62 173.07 1gq2 s PHE 276 N -3.92 -0.52 -0.35 9.09 -0.12 -1.04 -4.49 117.98 116.62 1gq2 s PHE 276 Ca 0.10 0.48 -0.10 0.00 -0.05 0.00 0.00 56.93 57.36 1gq2 s PHE 276 Cb 0.06 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1gq2 s PHE 276 CO -0.07 -0.73 0.18 1.21 -0.05 0.00 0.00 175.22 175.75 1gq2 s ASN 277 N -2.34 5.62 0.19 1.98 3.84 -1.26 -1.50 114.94 121.47 1gq2 s ASN 277 Ca -0.01 -0.86 -0.12 0.00 0.21 0.00 0.00 52.86 52.08 1gq2 s ASN 277 Cb -0.01 -2.00 0.22 0.00 -0.55 0.00 0.00 41.25 38.91 1gq2 s ASN 277 CO -0.07 -0.32 1.71 -0.78 -2.79 0.00 0.00 177.10 174.85 1gq2 h ASP 278 N 8.39 0.01 -0.62 -4.21 3.58 -1.73 0.44 116.42 122.29 1gq2 h ASP 278 Ca -0.27 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.31 1gq2 h ASP 278 Cb 1.11 0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.25 1gq2 h ASP 278 CO 0.65 0.03 0.36 0.44 -2.88 0.00 0.00 179.24 177.83 1gq2 h ASP 279 N 0.25 0.56 0.04 2.28 3.32 -1.95 -0.42 116.42 120.50 1gq2 h ASP 279 Ca 0.27 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 1gq2 h ASP 279 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1gq2 h ASP 279 CO -0.34 0.38 -0.65 0.40 -1.72 0.00 0.00 179.24 177.30 1gq2 h ILE 280 N 0.69 1.42 0.04 0.35 2.04 -1.69 -3.36 117.51 117.00 1gq2 h ILE 280 Ca 0.26 -2.35 -0.33 0.00 1.00 0.00 0.00 64.86 63.44 1gq2 h ILE 280 Cb 0.10 2.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 1gq2 h ILE 280 CO -0.14 0.57 -1.86 0.00 0.00 0.00 0.00 178.15 176.72 1gq2 n GLN 281 N -4.38 0.64 -0.13 2.37 6.02 0.11 -3.59 117.38 118.41 1gq2 n GLN 281 Ca -0.18 0.38 -0.05 0.00 -0.01 0.00 0.00 57.00 57.14 1gq2 n GLN 281 Cb 0.65 -1.66 0.04 0.00 1.02 0.00 0.00 30.24 30.28 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 -0.02 0.57 1.00 1.08 0.00 -1.10 -1.33 103.07 103.26 1gq2 h GLY 282 Ca -0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 1gq2 h GLY 282 CO -0.15 0.03 0.20 0.00 0.00 0.00 0.00 176.54 176.63 1gq2 h THR 283 N 0.33 1.24 -0.71 4.70 1.03 -1.52 -2.33 112.91 115.65 1gq2 h THR 283 Ca 0.20 -0.78 0.05 0.00 -0.01 0.00 0.00 66.41 65.86 1gq2 h THR 283 Cb 0.18 0.64 -0.05 0.00 -1.07 0.00 0.00 68.15 67.85 1gq2 h THR 283 CO -0.20 0.30 0.42 0.00 -0.01 0.00 0.00 175.52 176.03 1gq2 h ALA 284 N 1.06 0.95 -0.19 0.00 0.00 -1.52 0.19 119.26 119.75 1gq2 h ALA 284 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 284 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gq2 h ALA 284 CO -0.01 0.15 0.10 1.03 0.00 0.00 0.00 179.25 180.52 1gq2 h SER 285 N 0.80 0.15 0.37 0.00 0.87 -0.84 -0.51 113.55 114.39 1gq2 h SER 285 Ca 0.30 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.72 1gq2 h SER 285 Cb 0.12 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1gq2 h SER 285 CO -0.15 0.12 -0.62 1.62 -0.53 0.00 0.00 176.83 177.27 1gq2 h VAL 286 N 0.21 1.39 -0.26 2.23 3.04 -1.02 -0.68 116.25 121.15 1gq2 h VAL 286 Ca 0.08 -2.01 -0.04 0.00 -1.01 0.00 0.00 66.70 63.72 1gq2 h VAL 286 Cb 0.01 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1gq2 h VAL 286 CO -0.05 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 177.11 1gq2 h ALA 287 N 1.18 0.36 -0.12 3.17 0.00 -0.36 -2.25 119.26 121.25 1gq2 h ALA 287 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1gq2 h ALA 287 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gq2 h ALA 287 CO 0.10 0.09 -0.42 0.28 0.00 0.00 0.00 179.25 179.29 1gq2 h VAL 288 N 0.25 1.31 -0.83 0.00 2.07 -1.03 -2.36 116.25 115.66 1gq2 h VAL 288 Ca 0.08 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.05 1gq2 h VAL 288 Cb 0.41 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1gq2 h VAL 288 CO 0.01 0.47 0.55 0.00 0.02 0.00 0.00 177.57 178.62 1gq2 h ALA 289 N 1.33 1.07 -0.38 1.67 0.00 -0.92 0.55 119.26 122.58 1gq2 h ALA 289 Ca 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 289 Cb 0.85 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gq2 h ALA 289 CO 0.07 0.43 0.07 0.78 0.00 0.00 0.00 179.25 180.60 1gq2 h GLY 290 N 1.10 0.67 1.00 0.00 0.00 -1.05 -1.73 103.07 103.05 1gq2 h GLY 290 Ca 0.31 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1gq2 h GLY 290 CO -0.08 0.41 -0.15 1.41 0.00 0.00 0.00 176.54 178.13 1gq2 h LEU 291 N 0.47 -0.34 -0.82 3.11 3.38 -1.03 0.32 115.31 120.39 1gq2 h LEU 291 Ca 0.12 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.29 1gq2 h LEU 291 Cb 0.35 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 1gq2 h LEU 291 CO 0.01 -0.24 0.25 -0.07 0.09 0.00 0.00 178.44 178.48 1gq2 h LEU 292 N -0.41 0.10 -0.38 1.67 4.07 -0.78 0.40 115.31 119.99 1gq2 h LEU 292 Ca -0.04 0.16 -0.07 0.00 0.08 0.00 0.00 57.88 58.01 1gq2 h LEU 292 Cb 0.32 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1gq2 h LEU 292 CO 0.07 -0.05 -0.02 0.00 -1.08 0.00 0.00 178.44 177.35 1gq2 h ALA 293 N 1.68 0.51 -0.92 1.53 0.00 -0.76 -3.05 119.26 118.25 1gq2 h ALA 293 Ca 0.49 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1gq2 h ALA 293 Cb 0.91 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1gq2 h ALA 293 CO -0.55 0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.55 1gq2 h ALA 294 N 0.86 1.37 -0.38 0.00 0.00 0.37 -1.80 119.26 119.67 1gq2 h ALA 294 Ca 0.10 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1gq2 h ALA 294 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gq2 h ALA 294 CO 0.02 0.11 0.59 -0.07 0.00 0.00 0.00 179.25 179.91 1gq2 h LEU 295 N 0.85 0.00 -0.00 0.00 3.38 -0.85 0.64 115.31 119.32 1gq2 h LEU 295 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1gq2 h LEU 295 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1gq2 h LEU 295 CO -0.28 0.00 -0.05 0.54 0.09 0.00 0.00 178.44 178.74 1gq2 n ARG 296 N -3.34 0.05 -0.12 1.13 1.74 -0.68 -1.26 116.66 114.18 1gq2 n ARG 296 Ca 0.07 -0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.89 1gq2 n ARG 296 Cb 0.74 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.60 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 -1.47 1.38 1.12 0.55 5.41 0.22 -4.33 119.36 122.23 1gq2 n ILE 297 Ca 0.08 -0.31 0.10 0.00 1.00 0.00 0.00 62.75 63.61 1gq2 n ILE 297 Cb 0.33 -1.87 0.55 0.00 -0.71 0.00 0.00 39.64 37.94 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 -4.14 0.13 -4.12 1.39 -2.24 -0.71 -4.90 114.28 99.70 1gq2 n THR 298 Ca -0.47 0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1gq2 n THR 298 Cb 0.82 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.09 -1.67 -1.00 -0.78 4.76 -0.39 -4.94 118.16 113.05 1gq2 n LYS 299 Ca 0.13 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1gq2 n LYS 299 Cb 0.09 -3.80 0.00 0.00 -1.84 0.00 0.00 35.03 29.48 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 -2.81 0.00 -4.83 4.39 0.23 -1.18 -5.07 115.26 105.99 1gq2 n ASN 300 Ca -0.28 -0.69 -0.28 0.00 -0.53 0.00 0.00 54.58 52.80 1gq2 n ASN 300 Cb 0.67 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.32 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 -1.08 3.07 0.59 -3.83 0.52 -1.26 -4.83 118.95 112.12 1gq2 s ARG 301 Ca 0.00 -0.70 0.29 0.00 -0.52 0.00 0.00 55.73 54.80 1gq2 s ARG 301 Cb 0.00 -2.78 1.72 0.00 0.52 0.00 0.00 34.95 34.41 1gq2 s ARG 301 CO 0.00 0.53 2.16 1.25 0.02 0.00 0.00 175.30 179.26 1gq2 h LEU 302 N 2.74 0.00 0.00 2.53 5.85 -1.97 0.19 115.31 124.64 1gq2 h LEU 302 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1gq2 h LEU 302 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1gq2 h LEU 302 CO 0.67 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 177.57 1gq2 n SER 303 N -3.81 0.00 -0.00 1.25 7.64 -1.26 -2.76 113.62 114.68 1gq2 n SER 303 Ca -0.00 -0.28 0.10 0.00 1.01 0.00 0.00 58.87 59.70 1gq2 n SER 303 Cb 0.23 -0.19 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 1gq2 n SER 303 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gq2 n ASP 304 N -1.19 0.78 -4.91 6.43 8.00 0.66 -4.97 116.55 121.34 1gq2 n ASP 304 Ca 0.13 -0.77 -0.27 0.00 0.71 0.00 0.00 54.79 54.59 1gq2 n ASP 304 Cb 0.15 1.21 0.03 0.00 -0.02 0.00 0.00 41.12 42.48 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 -3.11 3.29 -0.15 1.24 3.76 -1.11 -5.02 115.29 114.18 1gq2 s HIS 305 Ca 0.05 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1gq2 s HIS 305 Cb 0.16 -2.74 0.04 0.00 1.11 0.00 0.00 32.58 31.14 1gq2 s HIS 305 CO 0.88 -0.82 -0.02 0.99 -0.85 0.00 0.00 174.74 174.91 1gq2 s THR 306 N -3.02 0.85 -0.17 1.30 2.01 -1.26 -4.89 115.64 110.46 1gq2 s THR 306 Ca 0.54 -0.46 -0.09 0.00 0.31 0.00 0.00 61.69 61.99 1gq2 s THR 306 Cb -0.11 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 1gq2 s THR 306 CO 0.46 0.09 0.12 -0.69 -0.69 0.00 0.00 174.62 173.91 1gq2 s VAL 307 N 1.75 5.28 -0.19 3.82 1.01 0.26 -0.94 120.40 131.39 1gq2 s VAL 307 Ca 0.01 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1gq2 s VAL 307 Cb -0.15 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1gq2 s VAL 307 CO -0.07 0.49 -0.19 -0.22 0.00 0.00 0.00 175.10 175.11 1gq2 s LEU 308 N 0.00 2.27 -0.13 3.92 2.96 -0.38 0.34 118.68 127.67 1gq2 s LEU 308 Ca 0.09 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1gq2 s LEU 308 Cb -0.11 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1gq2 s LEU 308 CO -0.00 -0.02 0.19 -0.36 -1.32 0.00 0.00 176.35 174.83 1gq2 s PHE 309 N 1.27 3.55 -0.71 5.38 0.40 0.32 -1.71 117.98 126.48 1gq2 s PHE 309 Ca 0.03 0.54 -0.14 0.00 -0.60 0.00 0.00 56.93 56.77 1gq2 s PHE 309 Cb -0.14 -2.08 0.18 0.00 0.51 0.00 0.00 43.02 41.50 1gq2 s PHE 309 CO -0.12 0.56 0.64 -1.14 0.70 0.00 0.00 175.22 175.86 1gq2 s GLN 310 N -0.53 3.29 0.00 0.44 0.74 -0.12 -1.14 119.66 122.34 1gq2 s GLN 310 Ca 0.14 -2.20 0.00 0.00 0.05 0.00 0.00 55.36 53.36 1gq2 s GLN 310 Cb -0.12 -4.32 0.00 0.00 1.10 0.00 0.00 33.01 29.67 1gq2 s GLN 310 CO 0.04 -1.29 0.00 0.41 -0.55 0.00 0.00 175.29 173.90 1gq2 n GLY 311 N 4.38 3.83 2.79 2.59 0.00 0.30 -1.52 105.19 117.56 1gq2 n GLY 311 Ca 0.04 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.42 2.68 -2.43 4.61 0.00 -1.24 -4.12 120.51 118.59 1gq2 n ALA 312 Ca 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.12 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 -0.81 3.44 0.40 0.00 0.00 -1.26 -4.66 105.19 102.31 1gq2 n GLY 313 Ca 0.01 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.04 0.04 1.61 5.08 -1.93 -0.07 114.58 119.26 1gq2 h GLU 314 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 314 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1gq2 h GLU 314 CO 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 179.01 177.96 1gq2 h ALA 315 N 0.86 -0.05 0.50 3.43 0.00 -1.89 -2.44 119.26 119.67 1gq2 h ALA 315 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 315 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gq2 h ALA 315 CO -0.92 -0.38 -0.40 0.00 0.00 0.00 0.00 179.25 177.55 1gq2 h ALA 316 N 0.61 -0.93 -0.76 0.00 0.00 -1.73 0.14 119.26 116.60 1gq2 h ALA 316 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1gq2 h ALA 316 Cb 0.31 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1gq2 h ALA 316 CO 0.01 -1.05 0.50 -0.07 0.00 0.00 0.00 179.25 178.64 1gq2 h LEU 317 N -0.88 0.80 -0.11 0.00 3.38 -1.13 0.11 115.31 117.48 1gq2 h LEU 317 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1gq2 h LEU 317 Cb 0.75 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1gq2 h LEU 317 CO -0.00 0.56 -0.06 1.23 0.09 0.00 0.00 178.44 180.26 1gq2 h GLY 318 N 0.93 0.24 0.97 0.83 0.00 -1.19 -1.54 103.07 103.33 1gq2 h GLY 318 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1gq2 h GLY 318 CO -0.08 0.20 0.24 -2.22 0.00 0.00 0.00 176.54 174.68 1gq2 h ILE 319 N -0.14 1.16 -0.71 2.60 2.04 -0.36 -2.23 117.51 119.87 1gq2 h ILE 319 Ca 0.02 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1gq2 h ILE 319 Cb 0.52 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1gq2 h ILE 319 CO 0.02 0.17 0.46 0.00 0.00 0.00 0.00 178.15 178.79 1gq2 h ALA 320 N 1.09 0.92 -0.03 1.87 0.00 -0.77 -0.53 119.26 121.80 1gq2 h ALA 320 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1gq2 h ALA 320 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gq2 h ALA 320 CO -0.02 0.26 -0.05 -0.97 0.00 0.00 0.00 179.25 178.47 1gq2 h ASN 321 N 0.91 -0.16 -0.94 0.00 -0.73 -0.95 -0.98 115.58 112.73 1gq2 h ASN 321 Ca 0.28 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.47 1gq2 h ASN 321 Cb -0.03 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.59 1gq2 h ASN 321 CO -0.09 -0.08 0.56 -0.07 -0.37 0.00 0.00 177.43 177.38 1gq2 h LEU 322 N -0.08 1.14 -0.24 0.34 3.38 -0.99 -2.63 115.31 116.23 1gq2 h LEU 322 Ca 0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1gq2 h LEU 322 Cb 0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1gq2 h LEU 322 CO -0.08 0.88 0.12 0.40 0.09 0.00 0.00 178.44 179.84 1gq2 h ILE 323 N 1.30 0.99 0.00 1.22 2.04 -0.70 -0.14 117.51 122.23 1gq2 h ILE 323 Ca 0.34 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1gq2 h ILE 323 Cb -0.04 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1gq2 h ILE 323 CO -0.06 0.04 0.00 0.52 0.00 0.00 0.00 178.15 178.65 1gq2 n VAL 324 N -4.99 0.00 -0.89 1.67 0.31 -0.41 -4.59 118.33 109.43 1gq2 n VAL 324 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1gq2 n VAL 324 Cb 0.06 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.44 -0.21 0.00 3.52 0.00 -0.07 -4.63 120.51 119.56 1gq2 n ALA 326 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gq2 n ALA 326 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1gq2 n ALA 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gq2 n GLN 328 N -0.75 0.00 0.25 0.00 6.02 -1.26 -2.78 117.38 118.85 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 0.11 0.00 0.80 0.00 1.02 0.00 0.00 30.24 32.17 1gq2 n GLN 328 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 1.57 -1.84 -0.01 116.57 115.20 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gq2 h LYS 329 CO 0.00 0.00 -0.24 0.93 -0.57 0.00 0.00 179.45 179.57 1gq2 h GLU 330 N 0.00 0.00 0.00 3.15 5.08 -1.91 -3.47 114.58 117.43 1gq2 h GLU 330 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gq2 h GLU 330 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1gq2 h GLU 330 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1gq2 n GLY 331 N 1.30 1.13 3.72 -3.84 0.00 -0.02 -5.11 105.19 102.36 1gq2 n GLY 331 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 s VAL 332 N -0.92 2.54 0.45 1.61 0.11 -1.25 -4.97 120.40 117.96 1gq2 s VAL 332 Ca 0.00 0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1gq2 s VAL 332 Cb 0.00 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.24 1gq2 s VAL 332 CO 0.00 -0.19 0.78 -0.94 -3.33 0.00 0.00 175.10 171.41 1gq2 s SER 333 N -2.61 6.36 0.19 3.54 1.04 -1.26 -4.12 113.70 116.83 1gq2 s SER 333 Ca 0.68 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.98 1gq2 s SER 333 Cb -0.23 -2.27 0.19 0.00 0.10 0.00 0.00 66.02 63.80 1gq2 s SER 333 CO 0.52 -0.51 1.69 0.50 0.98 0.00 0.00 173.24 176.42 1gq2 h LYS 334 N 0.63 0.14 -0.00 4.02 1.63 -1.95 0.53 116.57 121.57 1gq2 h LYS 334 Ca -0.47 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.34 1gq2 h LYS 334 Cb 1.20 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 1gq2 h LYS 334 CO 0.63 0.09 -0.10 1.49 -3.45 0.00 0.00 179.45 178.11 1gq2 h GLU 335 N 0.14 -0.16 -0.70 1.90 4.81 -2.00 -1.37 114.58 117.21 1gq2 h GLU 335 Ca 0.25 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1gq2 h GLU 335 Cb 0.37 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1gq2 h GLU 335 CO -0.39 -0.10 0.23 0.93 -0.73 0.00 0.00 179.01 178.95 1gq2 h GLU 336 N -0.16 1.07 0.01 1.92 4.39 -1.84 -2.63 114.58 117.33 1gq2 h GLU 336 Ca 0.04 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1gq2 h GLU 336 Cb 0.21 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1gq2 h GLU 336 CO -0.10 0.90 -0.06 0.00 -1.16 0.00 0.00 179.01 178.59 1gq2 h ALA 337 N 1.22 -0.07 -0.65 3.43 0.00 -0.63 -2.18 119.26 120.38 1gq2 h ALA 337 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.24 1gq2 h ALA 337 Cb 0.27 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1gq2 h ALA 337 CO -0.01 -0.56 0.43 0.82 0.00 0.00 0.00 179.25 179.93 1gq2 h ILE 338 N -0.11 0.90 0.00 0.00 2.04 -1.05 -1.29 117.51 118.00 1gq2 h ILE 338 Ca 0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1gq2 h ILE 338 Cb 0.14 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1gq2 h ILE 338 CO -0.06 0.09 0.00 0.29 0.00 0.00 0.00 178.15 178.47 1gq2 n LYS 339 N -4.48 0.16 -0.19 2.37 5.02 -0.82 -2.22 118.16 118.00 1gq2 n LYS 339 Ca 0.11 0.54 0.11 0.00 -2.02 0.00 0.00 58.31 57.04 1gq2 n LYS 339 Cb 0.37 -1.91 0.27 0.00 -0.02 0.00 0.00 35.03 33.73 1gq2 n LYS 339 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gq2 n ARG 340 N -2.23 2.26 -4.41 1.97 1.74 -0.49 -4.86 116.66 110.64 1gq2 n ARG 340 Ca 0.00 -1.92 -0.33 0.00 -0.77 0.00 0.00 57.85 54.83 1gq2 n ARG 340 Cb 0.12 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.94 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gq2 s ILE 341 N -1.51 2.62 0.46 0.55 1.01 -0.94 -0.58 121.20 122.82 1gq2 s ILE 341 Ca 0.37 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1gq2 s ILE 341 Cb 0.21 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1gq2 s ILE 341 CO 0.29 0.51 0.05 0.79 0.00 0.00 0.00 174.94 176.58 1gq2 n TRP 342 N 4.22 0.80 -3.64 3.97 7.02 0.15 -4.91 117.44 125.05 1gq2 n TRP 342 Ca -0.19 -2.23 -0.03 0.00 -1.02 0.00 0.00 57.50 54.03 1gq2 n TRP 342 Cb 0.51 -0.32 -0.07 0.00 -2.42 0.00 0.00 31.31 29.02 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 -2.62 0.00 0.00 -0.99 1.01 -0.29 -0.52 120.40 116.99 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 3.53 1.81 0.25 3.32 3.85 -0.55 0.11 116.55 128.87 1gq2 n ASP 345 Ca -0.18 -0.91 0.17 0.00 -0.71 0.00 0.00 54.79 53.17 1gq2 n ASP 345 Cb 0.57 0.00 0.89 0.00 -1.35 0.00 0.00 41.12 41.24 1gq2 n ASP 345 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gq2 h SER 346 N 0.00 0.00 0.55 -1.12 4.64 -2.01 -1.04 113.55 114.58 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 -0.91 0.29 -0.87 0.00 0.00 176.83 175.34 1gq2 n LYS 347 N -3.67 0.29 0.00 4.77 4.76 -1.26 -5.08 118.16 117.97 1gq2 n LYS 347 Ca -0.00 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1gq2 n LYS 347 Cb 0.25 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.36 0.58 3.73 0.72 0.00 -0.39 -4.80 105.19 106.39 1gq2 n GLY 348 Ca 0.02 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1gq2 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 349 N 0.00 4.15 -4.51 0.99 7.94 -1.26 -1.48 117.00 122.82 1gq2 n LEU 349 Ca 0.00 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.64 1gq2 n LEU 349 Cb 0.00 -1.56 -0.05 0.00 0.53 0.00 0.00 43.42 42.34 1gq2 n LEU 349 CO 0.00 -0.03 0.61 -0.63 -1.11 0.00 0.00 177.39 176.23 1gq2 s ILE 350 N -0.38 4.57 0.21 1.96 1.01 -1.26 -4.90 121.20 122.41 1gq2 s ILE 350 Ca 0.61 0.18 0.11 0.00 0.00 0.00 0.00 60.65 61.56 1gq2 s ILE 350 Cb -0.53 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 37.48 1gq2 s ILE 350 CO 0.54 -0.92 -0.21 0.68 0.00 0.00 0.00 174.94 175.03 1gq2 s VAL 351 N 3.47 2.23 0.29 2.92 -7.23 -1.26 -3.85 120.40 116.98 1gq2 s VAL 351 Ca 0.27 -2.12 -0.28 0.00 -1.81 0.00 0.00 61.98 58.04 1gq2 s VAL 351 Cb -0.14 -2.11 -0.14 0.00 0.56 0.00 0.00 36.38 34.56 1gq2 s VAL 351 CO 0.19 -0.27 1.03 1.17 -0.31 0.00 0.00 175.10 176.91 1gq2 n LYS 352 N -0.01 1.39 -1.22 4.82 4.81 0.89 -1.40 118.16 127.44 1gq2 n LYS 352 Ca -0.10 0.49 -0.08 0.00 -0.87 0.00 0.00 58.31 57.75 1gq2 n LYS 352 Cb 0.58 -1.87 -0.03 0.00 0.02 0.00 0.00 35.03 33.72 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 1.20 0.82 3.89 3.14 0.00 -1.26 -4.81 105.19 108.18 1gq2 n GLY 353 Ca 0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.40 2.80 0.66 1.61 3.52 -0.49 -5.06 118.95 119.59 1gq2 s ARG 354 Ca 0.00 0.39 -0.09 0.00 -0.13 0.00 0.00 55.73 55.90 1gq2 s ARG 354 Cb 0.00 -2.04 0.01 0.00 -1.56 0.00 0.00 34.95 31.36 1gq2 s ARG 354 CO 0.00 -1.04 1.02 0.00 -0.81 0.00 0.00 175.30 174.47 1gq2 s ALA 356 N -3.34 3.06 -0.95 6.12 0.00 -1.26 -4.50 121.76 120.88 1gq2 s ALA 356 Ca 0.58 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1gq2 s ALA 356 Cb -0.11 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1gq2 s ALA 356 CO 0.51 -1.02 0.65 -1.13 0.00 0.00 0.00 175.76 174.78 1gq2 n SER 357 N -2.84 -5.04 -4.29 0.00 3.41 -1.26 -5.00 113.62 98.60 1gq2 n SER 357 Ca 0.06 -0.96 -0.26 0.00 -0.26 0.00 0.00 58.87 57.44 1gq2 n SER 357 Cb 0.57 -2.24 -0.14 0.00 -0.26 0.00 0.00 64.21 62.15 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gq2 s LEU 358 N -5.65 2.20 0.22 1.04 1.02 -1.26 -5.05 118.68 111.20 1gq2 s LEU 358 Ca 0.18 -0.58 0.06 0.00 0.02 0.00 0.00 54.13 53.80 1gq2 s LEU 358 Cb -0.09 -1.04 -0.03 0.00 0.02 0.00 0.00 46.19 45.05 1gq2 s LEU 358 CO 0.90 0.16 0.24 0.42 0.02 0.00 0.00 176.35 178.09 1gq2 s THR 359 N -0.88 4.79 0.40 5.49 -4.23 -1.26 -4.91 115.64 115.03 1gq2 s THR 359 Ca 0.09 -1.14 0.15 0.00 -1.18 0.00 0.00 61.69 59.61 1gq2 s THR 359 Cb -0.09 -3.55 0.37 0.00 1.34 0.00 0.00 72.50 70.56 1gq2 s THR 359 CO 0.03 -0.27 1.84 -0.65 -0.54 0.00 0.00 174.62 175.02 1gq2 h PRO 360 N 1.65 0.46 -0.14 3.99 0.11 -2.01 0.26 132.00 136.33 1gq2 h PRO 360 Ca -0.49 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 1gq2 h PRO 360 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1gq2 h PRO 360 CO 0.62 0.31 -0.48 0.93 -0.21 0.00 0.00 178.00 179.17 1gq2 h GLU 361 N 0.48 0.35 0.04 1.05 3.07 -2.02 -3.09 114.58 114.47 1gq2 h GLU 361 Ca 0.50 -0.20 -0.28 0.00 -0.50 0.00 0.00 59.36 58.88 1gq2 h GLU 361 Cb 1.14 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 29.08 1gq2 h GLU 361 CO -0.22 0.76 -1.11 0.87 -1.40 0.00 0.00 179.01 177.91 1gq2 h LYS 362 N 0.28 0.64 0.00 2.33 1.57 -1.09 -3.17 116.57 117.13 1gq2 h LYS 362 Ca 0.01 -0.75 -0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1gq2 h LYS 362 Cb 0.96 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1gq2 h LYS 362 CO 0.08 1.33 -0.00 0.93 -0.57 0.00 0.00 179.45 181.22 1gq2 h GLU 363 N 0.34 0.00 -0.20 3.15 5.08 -0.62 -1.46 114.58 120.86 1gq2 h GLU 363 Ca -0.15 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1gq2 h GLU 363 Cb 1.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 1gq2 h GLU 363 CO 0.21 0.00 0.14 1.25 -1.00 0.00 0.00 179.01 179.62 1gq2 h HIS 364 N 0.00 0.06 -0.26 4.33 2.76 -1.51 -0.92 115.15 119.61 1gq2 h HIS 364 Ca -0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1gq2 h HIS 364 Cb 0.02 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.92 1gq2 h HIS 364 CO 0.00 0.03 -0.04 1.19 -1.30 0.00 0.00 177.93 177.81 1gq2 n PHE 365 N -4.49 0.86 -2.83 5.26 3.01 -0.56 -4.95 117.46 113.77 1gq2 n PHE 365 Ca 0.02 -1.20 -0.43 0.00 1.01 0.00 0.00 57.45 56.85 1gq2 n PHE 365 Cb 0.24 -0.36 -0.04 0.00 -0.01 0.00 0.00 39.48 39.31 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 -3.02 3.14 0.23 4.37 0.00 -0.35 -4.83 121.76 121.31 1gq2 s ALA 366 Ca 0.42 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1gq2 s ALA 366 Cb 0.36 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1gq2 s ALA 366 CO 0.04 -2.45 0.39 -1.01 0.00 0.00 0.00 175.76 172.73 1gq2 s HIS 367 N 4.02 3.48 -0.05 0.00 3.76 -1.25 -3.99 115.29 121.26 1gq2 s HIS 367 Ca 0.30 0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 55.10 1gq2 s HIS 367 Cb -0.13 -1.74 -0.05 0.00 1.11 0.00 0.00 32.58 31.78 1gq2 s HIS 367 CO 0.18 0.37 1.41 -1.21 -0.85 0.00 0.00 174.74 174.65 1gq2 s GLU 368 N -3.71 4.25 -0.16 1.40 2.02 -1.26 -0.07 118.70 121.17 1gq2 s GLU 368 Ca 0.37 1.93 -0.32 0.00 0.02 0.00 0.00 54.97 56.97 1gq2 s GLU 368 Cb -0.10 -3.70 0.13 0.00 0.10 0.00 0.00 34.13 30.56 1gq2 s GLU 368 CO 0.30 -0.65 1.12 -1.58 0.02 0.00 0.00 175.26 174.47 1gq2 s HIS 369 N 2.96 -0.21 0.47 1.61 2.46 -1.26 -4.93 115.29 116.40 1gq2 s HIS 369 Ca 0.63 0.21 -0.21 0.00 0.47 0.00 0.00 55.06 56.17 1gq2 s HIS 369 Cb -0.29 0.51 -0.08 0.00 -0.13 0.00 0.00 32.58 32.58 1gq2 s HIS 369 CO 0.24 -0.28 1.05 0.00 -2.47 0.00 0.00 174.74 173.28 1gq2 s GLU 373 N -3.09 -0.24 0.00 0.00 2.02 -1.26 -4.98 118.70 111.15 1gq2 s GLU 373 Ca 0.66 0.48 0.00 0.00 0.02 0.00 0.00 54.97 56.13 1gq2 s GLU 373 Cb -0.18 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1gq2 s GLU 373 CO 0.22 -3.18 0.00 1.17 0.02 0.00 0.00 175.26 173.49 1gq2 n LYS 375 N -4.48 0.00 -2.33 1.61 4.81 -1.26 -5.04 118.16 111.47 1gq2 n LYS 375 Ca 0.05 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.07 1gq2 n LYS 375 Cb 0.57 -0.04 -0.03 0.00 0.02 0.00 0.00 35.03 35.56 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1gq2 s ASN 376 N -1.14 6.91 0.16 3.14 3.84 -1.26 -4.79 114.94 121.80 1gq2 s ASN 376 Ca 0.00 1.90 -0.15 0.00 0.21 0.00 0.00 52.86 54.82 1gq2 s ASN 376 Cb 0.00 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.22 1gq2 s ASN 376 CO 0.00 -0.73 1.78 0.25 -2.79 0.00 0.00 177.10 175.61 1gq2 h LEU 377 N 9.06 0.27 -0.75 3.21 5.85 -1.99 -1.51 115.31 129.46 1gq2 h LEU 377 Ca -0.33 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1gq2 h LEU 377 Cb 1.15 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1gq2 h LEU 377 CO 0.93 0.20 0.35 -0.08 -0.34 0.00 0.00 178.44 179.50 1gq2 h GLU 378 N 0.39 1.09 -0.17 1.25 4.81 -1.95 0.95 114.58 120.95 1gq2 h GLU 378 Ca 0.17 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1gq2 h GLU 378 Cb 0.09 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1gq2 h GLU 378 CO -0.13 0.86 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.41 1gq2 h ASP 379 N 1.06 0.27 -0.30 1.04 3.32 -1.91 -0.82 116.42 119.07 1gq2 h ASP 379 Ca 0.26 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1gq2 h ASP 379 Cb 0.14 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1gq2 h ASP 379 CO -0.03 0.45 -0.29 0.40 -1.72 0.00 0.00 179.24 178.05 1gq2 h ILE 380 N 0.26 1.30 -0.67 0.35 2.04 -0.37 -1.03 117.51 119.39 1gq2 h ILE 380 Ca 0.05 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1gq2 h ILE 380 Cb 0.45 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1gq2 h ILE 380 CO 0.03 0.47 0.28 0.58 0.00 0.00 0.00 178.15 179.50 1gq2 h VAL 381 N 0.48 1.23 0.00 1.67 2.07 -0.40 -1.03 116.25 120.27 1gq2 h VAL 381 Ca 0.05 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1gq2 h VAL 381 Cb 0.86 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1gq2 h VAL 381 CO 0.07 0.29 -0.42 0.11 0.02 0.00 0.00 177.57 177.64 1gq2 h LYS 382 N 0.97 0.00 0.00 1.57 1.57 -0.94 -0.37 116.57 119.36 1gq2 h LYS 382 Ca 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1gq2 h LYS 382 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1gq2 h LYS 382 CO -0.02 0.42 -0.01 0.22 -0.57 0.00 0.00 179.45 179.48 1gq2 h ASP 383 N 0.00 0.00 -0.26 0.86 1.82 -0.68 -3.36 116.42 114.80 1gq2 h ASP 383 Ca -0.00 -0.38 -0.07 0.00 -0.39 0.00 0.00 57.03 56.18 1gq2 h ASP 383 Cb 0.93 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.92 1gq2 h ASP 383 CO 0.05 0.70 -0.07 0.40 -1.61 0.00 0.00 179.24 178.71 1gq2 h ILE 384 N -1.00 1.23 -6.23 2.25 1.08 -1.29 -3.47 117.51 110.08 1gq2 h ILE 384 Ca -0.00 -1.00 -0.42 0.00 -0.39 0.00 0.00 64.86 63.04 1gq2 h ILE 384 Cb 0.39 1.02 0.08 0.00 -3.07 0.00 0.00 36.82 35.24 1gq2 h ILE 384 CO -0.00 0.34 -0.92 0.29 -0.69 0.00 0.00 178.15 177.17 1gq2 n LYS 385 N -4.21 -1.20 -1.59 2.37 5.02 -0.15 -4.95 118.16 113.46 1gq2 n LYS 385 Ca 0.01 0.49 -0.30 0.00 -2.02 0.00 0.00 58.31 56.50 1gq2 n LYS 385 Cb 0.31 -4.07 0.09 0.00 -0.02 0.00 0.00 35.03 31.35 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 -5.88 2.00 -0.02 1.97 0.04 -1.26 -4.97 135.00 126.88 1gq2 s PRO 386 Ca 0.45 0.56 0.17 0.00 0.04 0.00 0.00 61.00 62.22 1gq2 s PRO 386 Cb -0.16 -1.92 -0.24 0.00 0.04 0.00 0.00 34.50 32.22 1gq2 s PRO 386 CO 0.86 -1.66 0.49 0.25 0.04 0.00 0.00 177.00 176.98 1gq2 n THR 387 N -3.45 0.00 -4.03 1.26 -2.24 -0.12 -4.90 114.28 100.80 1gq2 n THR 387 Ca 0.07 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.32 1gq2 n THR 387 Cb 0.57 0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 69.04 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -2.99 0.70 -0.33 2.28 1.01 -1.01 -2.01 120.40 118.04 1gq2 s VAL 388 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1gq2 s VAL 388 Cb 0.12 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.82 1gq2 s VAL 388 CO 0.71 0.29 0.05 -0.22 0.00 0.00 0.00 175.10 175.93 1gq2 s LEU 389 N 1.40 4.32 -0.24 3.92 0.20 0.28 -1.24 118.68 127.32 1gq2 s LEU 389 Ca -0.03 -1.57 -0.07 0.00 0.69 0.00 0.00 54.13 53.15 1gq2 s LEU 389 Cb -0.13 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 43.87 1gq2 s LEU 389 CO -0.03 -0.34 0.06 -0.63 -0.29 0.00 0.00 176.35 175.11 1gq2 s ILE 390 N 1.18 4.24 -0.30 6.68 1.01 -0.70 -1.24 121.20 132.06 1gq2 s ILE 390 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.34 1gq2 s ILE 390 Cb -0.20 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1gq2 s ILE 390 CO -0.03 0.35 0.20 -0.83 0.00 0.00 0.00 174.94 174.63 1gq2 s GLY 391 N 1.54 1.93 -0.32 6.18 0.00 0.65 -0.94 107.32 116.37 1gq2 s GLY 391 Ca 0.06 -1.22 0.18 0.00 0.00 0.00 0.00 44.72 43.74 1gq2 s GLY 391 CO 0.03 0.69 1.01 3.33 0.00 0.00 0.00 173.10 178.16 1gq2 n VAL 392 N 5.07 0.96 -0.22 1.40 0.24 -0.57 -1.95 118.33 123.25 1gq2 n VAL 392 Ca -0.14 -2.91 0.00 0.00 -2.04 0.00 0.00 64.34 59.25 1gq2 n VAL 392 Cb 0.51 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1gq2 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gq2 n ALA 393 N -0.19 1.89 -2.57 2.33 0.00 -0.98 -4.63 120.51 116.35 1gq2 n ALA 393 Ca 0.08 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 1gq2 n ALA 393 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1gq2 n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq2 n ALA 394 N -0.13 -0.71 -2.75 0.00 0.00 -1.26 -4.94 120.51 110.72 1gq2 n ALA 394 Ca 0.00 0.20 -0.44 0.00 0.00 0.00 0.00 53.44 53.20 1gq2 n ALA 394 Cb 0.14 -2.67 -0.07 0.00 0.00 0.00 0.00 19.45 16.84 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 -3.08 5.06 0.00 0.00 -1.09 -1.26 -4.89 121.20 115.95 1gq2 s ILE 395 Ca 0.09 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1gq2 s ILE 395 Cb -0.04 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1gq2 s ILE 395 CO 0.11 -0.64 0.00 0.61 -1.23 0.00 0.00 174.94 173.79 1gq2 n GLY 396 N 5.17 0.00 2.77 6.18 0.00 -1.26 -2.05 105.19 116.01 1gq2 n GLY 396 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 5.72 0.33 -0.02 0.00 -1.26 -3.06 105.19 106.91 1gq2 n GLY 397 Ca 0.00 -2.59 0.15 0.00 0.00 0.00 0.00 46.02 43.59 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 2.97 1.65 -0.91 4.61 0.00 -1.02 -3.19 119.26 123.37 1gq2 h ALA 398 Ca 0.47 0.13 -0.70 0.00 0.00 0.00 0.00 54.91 54.81 1gq2 h ALA 398 Cb 0.33 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1gq2 h ALA 398 CO 1.22 -0.26 2.16 1.19 0.00 0.00 0.00 179.25 183.55 1gq2 n PHE 399 N -4.92 4.52 -1.17 0.00 3.72 0.12 -4.95 117.46 114.78 1gq2 n PHE 399 Ca 0.25 -2.96 -0.29 0.00 -0.05 0.00 0.00 57.45 54.40 1gq2 n PHE 399 Cb 0.69 -2.52 0.16 0.00 -0.94 0.00 0.00 39.48 36.88 1gq2 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gq2 s THR 400 N 3.43 2.28 0.25 4.37 -4.23 -1.21 -4.70 115.64 115.84 1gq2 s THR 400 Ca 0.50 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.08 1gq2 s THR 400 Cb 0.04 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.54 1gq2 s THR 400 CO 0.04 -0.12 1.77 1.56 -0.54 0.00 0.00 174.62 177.33 1gq2 h GLN 401 N -1.79 0.61 0.25 3.99 4.20 -1.93 0.15 115.11 120.59 1gq2 h GLN 401 Ca -0.53 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 1gq2 h GLN 401 Cb 1.31 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1gq2 h GLN 401 CO 0.56 0.40 -0.12 1.96 -0.67 0.00 0.00 178.83 180.97 1gq2 h GLN 402 N 0.63 -0.32 -0.85 1.46 7.50 -1.97 0.23 115.11 121.79 1gq2 h GLN 402 Ca 0.43 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.63 1gq2 h GLN 402 Cb 0.57 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.13 1gq2 h GLN 402 CO -0.34 -0.19 0.55 0.82 -1.50 0.00 0.00 178.83 178.18 1gq2 h ILE 403 N -0.37 1.17 -0.28 2.54 2.04 -1.68 0.88 117.51 121.80 1gq2 h ILE 403 Ca -0.03 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1gq2 h ILE 403 Cb 0.28 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1gq2 h ILE 403 CO 0.06 0.20 0.02 -0.07 0.00 0.00 0.00 178.15 178.36 1gq2 h LEU 404 N 1.10 0.47 -0.94 1.44 3.38 -0.47 -2.99 115.31 117.30 1gq2 h LEU 404 Ca 0.33 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gq2 h LEU 404 Cb -0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1gq2 h LEU 404 CO -0.10 0.64 0.44 1.56 0.09 0.00 0.00 178.44 181.08 1gq2 h GLN 405 N 0.29 1.20 -1.54 1.13 4.20 -0.12 -1.49 115.11 118.77 1gq2 h GLN 405 Ca 0.08 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1gq2 h GLN 405 Cb 0.38 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1gq2 h GLN 405 CO 0.01 0.89 0.00 -0.25 -0.67 0.00 0.00 178.83 178.81 1gq2 n ASP 406 N -4.32 0.44 0.00 1.46 10.43 0.27 -1.27 116.55 123.55 1gq2 n ASP 406 Ca 0.09 -0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.11 1gq2 n ASP 406 Cb 0.11 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 42.99 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 0.83 0.00 -0.00 2.24 0.00 -0.56 -2.10 120.51 120.92 1gq2 n ALA 408 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1gq2 n ALA 408 Cb 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.39 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 0.16 -0.60 0.00 0.00 -1.46 -3.36 119.26 114.01 1gq2 h ALA 409 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1gq2 h ALA 409 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gq2 h ALA 409 CO 0.00 0.77 0.00 1.97 0.00 0.00 0.00 179.25 181.99 1gq2 n PHE 410 N -3.99 0.79 -4.07 0.00 -1.74 -0.89 -4.87 117.46 102.69 1gq2 n PHE 410 Ca -0.24 -0.40 -0.16 0.00 -0.56 0.00 0.00 57.45 56.09 1gq2 n PHE 410 Cb 0.87 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.72 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1gq2 s ASN 411 N -1.06 0.52 0.11 5.98 0.01 -1.26 -5.02 114.94 114.23 1gq2 s ASN 411 Ca 0.41 -0.07 -0.12 0.00 -0.71 0.00 0.00 52.86 52.37 1gq2 s ASN 411 Cb 0.22 -0.13 -0.13 0.00 0.41 0.00 0.00 41.25 41.62 1gq2 s ASN 411 CO 0.29 0.01 1.35 0.11 -1.51 0.00 0.00 177.10 177.34 1gq2 h LYS 412 N 6.43 0.83 -2.47 -0.60 1.57 -1.89 -3.40 116.57 117.04 1gq2 h LYS 412 Ca -0.32 -0.61 -0.59 0.00 -1.87 0.00 0.00 60.65 57.27 1gq2 h LYS 412 Cb 1.18 0.10 -0.38 0.00 0.08 0.00 0.00 32.23 33.20 1gq2 h LYS 412 CO 0.50 1.23 -0.92 1.03 -0.57 0.00 0.00 179.45 180.71 1gq2 s ARG 413 N -3.93 0.80 0.49 3.15 1.81 -1.26 -4.85 118.95 115.17 1gq2 s ARG 413 Ca -0.11 -1.83 -0.22 0.00 -1.72 0.00 0.00 55.73 51.85 1gq2 s ARG 413 Cb 0.09 -1.42 -0.07 0.00 -0.45 0.00 0.00 34.95 33.10 1gq2 s ARG 413 CO 0.90 -1.32 1.17 -1.25 -0.68 0.00 0.00 175.30 174.12 1gq2 s PRO 414 N 0.42 3.59 -0.28 3.54 0.04 -1.25 -4.74 135.00 136.33 1gq2 s PRO 414 Ca 0.27 1.75 -0.08 0.00 0.04 0.00 0.00 61.00 62.98 1gq2 s PRO 414 Cb -0.07 -2.27 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1gq2 s PRO 414 CO -0.12 -0.69 0.11 0.42 0.04 0.00 0.00 177.00 176.77 1gq2 s ILE 415 N -1.60 4.48 -0.20 0.56 1.01 -0.85 -0.18 121.20 124.42 1gq2 s ILE 415 Ca 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 1gq2 s ILE 415 Cb -0.28 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1gq2 s ILE 415 CO 0.33 0.22 -0.12 -0.63 0.00 0.00 0.00 174.94 174.74 1gq2 s ILE 416 N 1.62 2.70 -0.28 2.92 -1.09 0.21 -0.56 121.20 126.71 1gq2 s ILE 416 Ca 0.06 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1gq2 s ILE 416 Cb -0.16 -2.20 0.06 0.00 -1.58 0.00 0.00 42.46 38.57 1gq2 s ILE 416 CO 0.05 0.46 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.81 1gq2 s PHE 417 N 1.37 3.28 -1.08 3.97 0.40 -0.37 -2.24 117.98 123.31 1gq2 s PHE 417 Ca 0.05 -2.13 -0.09 0.00 -0.60 0.00 0.00 56.93 54.16 1gq2 s PHE 417 Cb -0.14 -2.06 0.27 0.00 0.51 0.00 0.00 43.02 41.61 1gq2 s PHE 417 CO -0.08 -0.85 1.07 0.00 0.70 0.00 0.00 175.22 176.06 1gq2 s ALA 418 N 1.17 4.67 -0.56 5.36 0.00 0.04 -0.25 121.76 132.19 1gq2 s ALA 418 Ca -0.06 -3.81 0.24 0.00 0.00 0.00 0.00 51.96 48.33 1gq2 s ALA 418 Cb -0.20 -3.52 0.46 0.00 0.00 0.00 0.00 23.12 19.85 1gq2 s ALA 418 CO -0.03 -2.20 1.52 -0.07 0.00 0.00 0.00 175.76 174.97 1gq2 h LEU 419 N 6.70 0.00 -9.98 0.00 3.38 -1.63 -0.04 115.31 113.74 1gq2 h LEU 419 Ca 0.17 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 57.55 1gq2 h LEU 419 Cb 0.88 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.74 1gq2 h LEU 419 CO 0.99 0.03 0.71 -0.44 0.09 0.00 0.00 178.44 179.82 1gq2 s SER 420 N -5.02 6.02 0.18 -0.43 0.01 -1.15 -3.86 113.70 109.45 1gq2 s SER 420 Ca 0.07 2.93 0.10 0.00 1.31 0.00 0.00 55.95 60.36 1gq2 s SER 420 Cb 0.10 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1gq2 s SER 420 CO 0.67 -1.08 -0.21 0.20 0.41 0.00 0.00 173.24 173.24 1gq2 s ASN 421 N -0.44 3.03 0.24 2.44 0.01 -1.26 -3.76 114.94 115.20 1gq2 s ASN 421 Ca 0.59 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 1gq2 s ASN 421 Cb -0.44 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.02 1gq2 s ASN 421 CO 0.57 0.03 0.00 -0.81 -1.51 0.00 0.00 177.10 175.39 1gq2 n PRO 422 N 0.24 0.88 -0.34 -0.60 -0.04 -1.26 0.13 135.00 134.02 1gq2 n PRO 422 Ca -0.13 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1gq2 n PRO 422 Cb 0.57 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.38 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 -0.24 0.57 0.00 0.52 2.02 -1.91 0.16 112.91 114.03 1gq2 h THR 423 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1gq2 h THR 423 Cb 0.00 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1gq2 h THR 423 CO 0.00 0.11 0.00 0.77 0.37 0.00 0.00 175.52 176.77 1gq2 h SER 424 N 0.59 0.00 0.01 4.18 4.64 -1.93 -1.31 113.55 119.72 1gq2 h SER 424 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1gq2 h SER 424 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1gq2 h SER 424 CO -0.46 0.00 -0.48 0.29 -0.87 0.00 0.00 176.83 175.31 1gq2 n LYS 425 N -2.50 1.14 -1.70 4.77 4.01 0.54 -4.56 118.16 119.87 1gq2 n LYS 425 Ca -0.01 -0.93 -0.43 0.00 -0.51 0.00 0.00 58.31 56.43 1gq2 n LYS 425 Cb 0.11 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.11 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 n ALA 426 N -0.12 2.25 0.05 7.82 0.00 -0.50 -4.01 120.51 126.01 1gq2 n ALA 426 Ca 0.09 0.38 0.21 0.00 0.00 0.00 0.00 53.44 54.12 1gq2 n ALA 426 Cb 0.46 -2.51 0.70 0.00 0.00 0.00 0.00 19.45 18.09 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 7.31 0.00 -1.21 0.00 3.07 -1.73 -3.37 114.58 118.65 1gq2 h GLU 427 Ca -0.45 0.00 0.33 0.00 -0.50 0.00 0.00 59.36 58.75 1gq2 h GLU 427 Cb 1.22 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.97 1gq2 h GLU 427 CO 0.94 0.00 0.92 0.00 -1.40 0.00 0.00 179.01 179.47 1gq2 s THR 429 N -2.20 4.08 0.15 0.00 2.01 -1.26 -4.87 115.64 113.54 1gq2 s THR 429 Ca 0.13 -0.25 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 1gq2 s THR 429 Cb 0.03 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1gq2 s THR 429 CO -0.04 -0.46 1.61 0.00 -0.69 0.00 0.00 174.62 175.04 1gq2 h ALA 430 N 0.22 0.65 -0.32 7.40 0.00 -1.97 -0.80 119.26 124.43 1gq2 h ALA 430 Ca -0.46 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.20 1gq2 h ALA 430 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1gq2 h ALA 430 CO 0.59 0.43 0.17 0.93 0.00 0.00 0.00 179.25 181.37 1gq2 h GLU 431 N 0.70 0.34 -0.16 0.00 4.39 -1.94 -1.24 114.58 116.66 1gq2 h GLU 431 Ca 0.14 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1gq2 h GLU 431 Cb 0.48 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1gq2 h GLU 431 CO 0.02 0.22 0.05 1.96 -1.16 0.00 0.00 179.01 180.10 1gq2 h GLN 432 N 0.35 0.25 -0.22 2.33 4.20 -1.90 -0.35 115.11 119.76 1gq2 h GLN 432 Ca 0.13 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1gq2 h GLN 432 Cb 0.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1gq2 h GLN 432 CO -0.08 0.38 -0.04 1.25 -0.67 0.00 0.00 178.83 179.66 1gq2 h LEU 433 N 0.08 -0.17 -1.14 1.46 7.12 -0.96 0.48 115.31 122.18 1gq2 h LEU 433 Ca 0.05 0.06 -0.09 0.00 0.13 0.00 0.00 57.88 58.04 1gq2 h LEU 433 Cb 0.23 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1gq2 h LEU 433 CO -0.00 -0.06 -0.42 1.88 -0.13 0.00 0.00 178.44 179.71 1gq2 h TYR 434 N 0.02 0.00 0.02 1.25 0.99 -1.17 -2.38 116.97 115.69 1gq2 h TYR 434 Ca 0.10 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.78 1gq2 h TYR 434 Cb 0.15 0.00 0.01 0.00 1.00 0.00 0.00 36.73 37.89 1gq2 h TYR 434 CO -0.22 0.42 -0.23 -0.22 -0.00 0.00 0.00 178.16 177.91 1gq2 h LYS 435 N 0.00 0.13 -0.00 4.88 3.11 -0.48 0.38 116.57 124.60 1gq2 h LYS 435 Ca -0.00 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1gq2 h LYS 435 Cb 0.77 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1gq2 h LYS 435 CO 0.05 0.96 -0.06 0.66 -2.81 0.00 0.00 179.45 178.26 1gq2 n TYR 436 N -4.51 0.00 -0.11 1.91 4.01 0.11 -2.42 117.16 116.15 1gq2 n TYR 436 Ca -0.10 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.70 1gq2 n TYR 436 Cb 0.52 -0.26 0.15 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.20 0.89 -3.89 -0.72 -2.24 -0.90 -3.47 114.28 102.76 1gq2 n THR 437 Ca 0.14 -0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 60.71 1gq2 n THR 437 Cb 0.26 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 1gq2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gq2 n GLU 438 N 0.57 -3.07 -0.83 -0.78 1.02 -1.02 -1.65 120.64 114.89 1gq2 n GLU 438 Ca 0.12 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1gq2 n GLU 438 Cb 0.42 -4.49 0.00 0.00 -0.02 0.00 0.00 31.44 27.35 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 -1.90 0.28 0.28 0.62 0.00 0.13 -4.83 105.19 99.78 1gq2 n GLY 439 Ca -0.27 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.28 0.71 -2.72 1.61 1.74 -0.66 -4.94 116.66 111.11 1gq2 n ARG 440 Ca 0.00 -0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 56.10 1gq2 n ARG 440 Cb 0.15 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.68 3.05 -0.40 -0.13 0.00 -1.26 -3.77 107.32 102.13 1gq2 s GLY 441 Ca 0.15 0.62 -0.18 0.00 0.00 0.00 0.00 44.72 45.31 1gq2 s GLY 441 CO 0.68 1.34 0.47 -0.42 0.00 0.00 0.00 173.10 175.17 1gq2 s ILE 442 N -0.59 5.05 0.28 0.90 1.01 0.74 -4.86 121.20 123.72 1gq2 s ILE 442 Ca 0.44 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 61.09 1gq2 s ILE 442 Cb -0.25 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1gq2 s ILE 442 CO 0.31 -0.36 0.21 0.12 0.00 0.00 0.00 174.94 175.23 1gq2 s PHE 443 N 2.27 3.01 -0.25 3.97 5.36 -1.26 -0.62 117.98 130.46 1gq2 s PHE 443 Ca 0.15 -0.18 -0.27 0.00 -0.96 0.00 0.00 56.93 55.67 1gq2 s PHE 443 Cb -0.16 -1.51 0.13 0.00 -0.34 0.00 0.00 43.02 41.14 1gq2 s PHE 443 CO 0.14 0.42 1.07 0.00 -1.46 0.00 0.00 175.22 175.39 1gq2 s ALA 444 N -2.21 -1.99 0.08 11.12 0.00 -0.95 -4.16 121.76 123.65 1gq2 s ALA 444 Ca 0.35 1.78 -0.04 0.00 0.00 0.00 0.00 51.96 54.05 1gq2 s ALA 444 Cb -0.07 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1gq2 s ALA 444 CO 0.25 -0.24 0.08 -1.54 0.00 0.00 0.00 175.76 174.31 1gq2 s SER 445 N -0.20 0.31 0.33 0.00 1.04 -1.01 -0.78 113.70 113.40 1gq2 s SER 445 Ca 0.02 -0.88 0.15 0.00 0.48 0.00 0.00 55.95 55.73 1gq2 s SER 445 Cb -0.04 0.28 0.55 0.00 0.10 0.00 0.00 66.02 66.91 1gq2 s SER 445 CO -0.05 -0.68 1.69 1.23 0.98 0.00 0.00 173.24 176.41 1gq2 h GLY 446 N 2.94 0.00 -3.66 7.32 0.00 -1.10 0.96 103.07 109.52 1gq2 h GLY 446 Ca -0.34 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.35 1gq2 h GLY 446 CO 0.61 0.00 -0.75 -0.56 0.00 0.00 0.00 176.54 175.83 1gq2 s SER 447 N -6.62 4.10 0.26 0.19 0.01 -1.26 -4.64 113.70 105.74 1gq2 s SER 447 Ca -0.01 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 1gq2 s SER 447 Cb 0.12 -0.64 -0.10 0.00 0.21 0.00 0.00 66.02 65.61 1gq2 s SER 447 CO 0.72 0.13 1.36 -2.16 0.41 0.00 0.00 173.24 173.70 1gq2 s PRO 448 N -2.58 4.33 0.02 12.44 0.04 -1.26 -4.94 135.00 143.04 1gq2 s PRO 448 Ca 0.22 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1gq2 s PRO 448 Cb -0.09 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1gq2 s PRO 448 CO 0.13 -0.29 -0.13 -0.06 0.04 0.00 0.00 177.00 176.69 1gq2 s PHE 449 N -0.38 1.19 0.91 0.56 0.40 -1.26 -5.03 117.98 114.36 1gq2 s PHE 449 Ca 0.55 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 1gq2 s PHE 449 Cb -0.40 -0.73 0.14 0.00 0.51 0.00 0.00 43.02 42.53 1gq2 s PHE 449 CO 0.45 0.01 1.09 -0.51 0.70 0.00 0.00 175.22 176.97 1gq2 s ASP 450 N -0.74 3.28 0.55 1.36 1.01 -1.26 -4.73 116.67 116.13 1gq2 s ASP 450 Ca 0.03 1.70 -0.22 0.00 0.71 0.00 0.00 52.55 54.77 1gq2 s ASP 450 Cb -0.06 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1gq2 s ASP 450 CO 0.00 -2.79 1.35 -2.84 0.21 0.00 0.00 175.17 171.11 1gq2 s PRO 451 N -4.82 3.15 -0.13 8.23 0.02 -1.26 -4.72 135.00 135.47 1gq2 s PRO 451 Ca 0.64 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.88 1gq2 s PRO 451 Cb -0.20 -2.25 -0.01 0.00 0.02 0.00 0.00 34.50 32.06 1gq2 s PRO 451 CO 0.58 -1.18 -0.15 0.08 -0.33 0.00 0.00 177.00 176.00 1gq2 s VAL 452 N -1.31 2.84 -0.40 3.83 1.01 0.31 -4.94 120.40 121.74 1gq2 s VAL 452 Ca 0.72 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 1gq2 s VAL 452 Cb -0.40 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1gq2 s VAL 452 CO 0.47 0.53 0.28 -0.89 0.00 0.00 0.00 175.10 175.49 1gq2 s THR 453 N 0.38 5.11 0.96 3.92 2.01 -1.26 0.46 115.64 127.22 1gq2 s THR 453 Ca -0.12 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.08 1gq2 s THR 453 Cb -0.16 -3.84 0.17 0.00 0.01 0.00 0.00 72.50 68.67 1gq2 s THR 453 CO 0.06 -0.28 1.10 -0.76 -0.69 0.00 0.00 174.62 174.04 1gq2 s LEU 454 N 1.65 2.21 0.56 4.42 1.43 0.33 -4.85 118.68 124.43 1gq2 s LEU 454 Ca 0.04 1.80 0.25 0.00 -1.03 0.00 0.00 54.13 55.20 1gq2 s LEU 454 Cb -0.19 -4.11 1.61 0.00 0.03 0.00 0.00 46.19 43.53 1gq2 s LEU 454 CO 0.09 -3.14 2.20 1.55 0.23 0.00 0.00 176.35 177.28 1gq2 h PRO 455 N -1.90 0.00 0.00 1.29 0.13 -1.98 0.92 132.00 130.47 1gq2 h PRO 455 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gq2 h PRO 455 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gq2 h PRO 455 CO 0.48 0.03 0.00 -1.13 -0.23 0.00 0.00 178.00 177.15 1gq2 n SER 456 N -4.02 0.64 0.00 1.44 3.41 -1.26 -4.83 113.62 109.00 1gq2 n SER 456 Ca -0.03 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1gq2 n SER 456 Cb 0.11 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 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 -0.50 3.17 3.74 5.00 0.00 0.32 -5.05 105.19 111.87 1gq2 n GLY 457 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.97 4.39 -0.20 1.61 0.74 -1.26 -4.72 119.66 119.25 1gq2 s GLN 458 Ca 0.00 2.06 -0.11 0.00 0.05 0.00 0.00 55.36 57.36 1gq2 s GLN 458 Cb 0.00 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.87 1gq2 s GLN 458 CO 0.00 -0.24 0.16 0.99 -0.55 0.00 0.00 175.29 175.65 1gq2 s THR 459 N 0.01 5.39 -0.07 -0.34 2.01 -1.26 -0.51 115.64 120.87 1gq2 s THR 459 Ca 0.56 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.81 1gq2 s THR 459 Cb -0.37 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1gq2 s THR 459 CO 0.39 0.43 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.91 1gq2 s LEU 460 N 0.42 3.14 -0.65 4.42 1.43 0.17 -4.83 118.68 122.78 1gq2 s LEU 460 Ca 0.09 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1gq2 s LEU 460 Cb -0.11 -1.68 0.17 0.00 0.03 0.00 0.00 46.19 44.59 1gq2 s LEU 460 CO -0.01 0.36 0.47 -0.31 0.23 0.00 0.00 176.35 177.09 1gq2 s TYR 461 N -0.79 3.42 0.04 0.29 1.51 0.54 -0.53 117.35 121.83 1gq2 s TYR 461 Ca 0.12 -2.72 -0.35 0.00 -1.01 0.00 0.00 57.07 53.11 1gq2 s TYR 461 Cb -0.11 -3.21 -0.14 0.00 -0.11 0.00 0.00 41.96 38.39 1gq2 s TYR 461 CO 0.01 -0.84 1.65 -0.35 -1.11 0.00 0.00 175.55 174.91 1gq2 n PRO 462 N 3.42 1.92 -1.88 -1.71 -0.04 -1.26 -3.94 135.00 131.50 1gq2 n PRO 462 Ca 0.09 0.70 -0.31 0.00 -0.04 0.00 0.00 63.50 63.93 1gq2 n PRO 462 Cb 0.38 -2.46 0.01 0.00 -0.04 0.00 0.00 33.50 31.39 1gq2 n PRO 462 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gq2 s GLY 463 N 2.02 1.66 -0.47 0.55 0.00 -1.26 -4.80 107.32 105.02 1gq2 s GLY 463 Ca 0.86 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 45.39 1gq2 s GLY 463 CO 0.46 0.17 0.34 1.62 0.00 0.00 0.00 173.10 175.69 1gq2 s GLN 464 N -5.18 2.45 -1.06 2.90 0.74 -1.26 -2.39 119.66 115.85 1gq2 s GLN 464 Ca 0.55 -1.79 -0.22 0.00 0.05 0.00 0.00 55.36 53.95 1gq2 s GLN 464 Cb -0.11 -3.90 0.01 0.00 1.10 0.00 0.00 33.01 30.11 1gq2 s GLN 464 CO 0.54 -1.19 1.70 0.20 -0.55 0.00 0.00 175.29 175.98 1gq2 s GLY 465 N 2.59 0.92 0.08 2.59 0.00 0.33 -4.90 107.32 108.94 1gq2 s GLY 465 Ca 0.06 -2.18 0.04 0.00 0.00 0.00 0.00 44.72 42.64 1gq2 s GLY 465 CO -0.01 3.01 -0.11 0.21 0.00 0.00 0.00 173.10 176.20 1gq2 s ASN 466 N 5.81 1.47 0.42 1.64 3.84 -1.26 -3.90 114.94 122.95 1gq2 s ASN 466 Ca 0.57 -0.72 0.19 0.00 0.21 0.00 0.00 52.86 53.10 1gq2 s ASN 466 Cb -0.01 -0.01 1.11 0.00 -0.55 0.00 0.00 41.25 41.79 1gq2 s ASN 466 CO -0.01 -0.19 1.83 0.78 -2.79 0.00 0.00 177.10 176.71 1gq2 h ASN 467 N 3.89 0.40 -1.16 -4.21 2.35 -1.91 -2.02 115.58 112.92 1gq2 h ASN 467 Ca -0.38 0.05 0.34 0.00 -0.55 0.00 0.00 56.30 55.76 1gq2 h ASN 467 Cb 1.19 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.50 1gq2 h ASN 467 CO 0.47 0.13 1.16 0.77 -1.65 0.00 0.00 177.43 178.31 1gq2 h SER 468 N 0.38 0.00 1.75 5.81 4.64 -1.95 1.28 113.55 125.46 1gq2 h SER 468 Ca 0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 1gq2 h SER 468 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1gq2 h SER 468 CO -0.20 0.00 -0.04 1.88 -0.87 0.00 0.00 176.83 177.59 1gq2 h TYR 469 N 0.00 0.00 0.00 4.77 -1.99 -1.72 -3.39 116.97 114.65 1gq2 h TYR 469 Ca 0.55 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 61.06 1gq2 h TYR 469 Cb 2.86 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 41.56 1gq2 h TYR 469 CO 0.00 0.04 -1.77 0.28 -0.00 0.00 0.00 178.16 176.72 1gq2 n VAL 470 N -3.12 0.76 0.14 -2.88 0.31 0.43 -4.64 118.33 109.33 1gq2 n VAL 470 Ca 0.03 -0.22 0.04 0.00 -0.01 0.00 0.00 64.34 64.18 1gq2 n VAL 470 Cb 0.50 -1.51 0.44 0.00 -0.91 0.00 0.00 33.84 32.36 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 -0.38 0.20 0.30 3.52 -5.15 -1.65 -1.12 116.94 112.67 1gq2 h PHE 471 Ca -0.34 -0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.40 1gq2 h PHE 471 Cb 1.34 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1gq2 h PHE 471 CO -0.03 0.29 -0.15 -1.35 -2.00 0.00 0.00 178.31 175.08 1gq2 h PRO 472 N 0.19 -0.39 -0.69 6.09 0.11 -1.82 -1.07 132.00 134.42 1gq2 h PRO 472 Ca 0.04 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 1gq2 h PRO 472 Cb 0.29 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 1gq2 h PRO 472 CO 0.02 -0.23 0.14 0.78 -0.21 0.00 0.00 178.00 178.49 1gq2 h GLY 473 N -0.45 1.21 1.03 -0.55 0.00 -1.75 -2.07 103.07 100.48 1gq2 h GLY 473 Ca -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 1gq2 h GLY 473 CO 0.07 0.73 0.44 -2.08 0.00 0.00 0.00 176.54 175.69 1gq2 h VAL 474 N 1.05 1.25 -0.07 4.60 2.07 -1.13 0.57 116.25 124.60 1gq2 h VAL 474 Ca 0.21 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1gq2 h VAL 474 Cb 0.41 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1gq2 h VAL 474 CO 0.01 0.29 0.03 0.00 0.02 0.00 0.00 177.57 177.91 1gq2 h ALA 475 N 1.23 0.09 -0.76 1.67 0.00 -0.99 0.19 119.26 120.69 1gq2 h ALA 475 Ca 0.29 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1gq2 h ALA 475 Cb 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 475 CO -0.04 -0.32 0.42 1.25 0.00 0.00 0.00 179.25 180.55 1gq2 h LEU 476 N -0.06 0.58 0.21 0.00 6.46 -1.03 0.82 115.31 122.29 1gq2 h LEU 476 Ca 0.02 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1gq2 h LEU 476 Cb 0.18 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1gq2 h LEU 476 CO -0.00 0.34 -0.10 1.23 -0.62 0.00 0.00 178.44 179.28 1gq2 h GLY 477 N 0.71 -0.30 0.98 3.75 0.00 -0.52 -1.81 103.07 105.88 1gq2 h GLY 477 Ca 0.37 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1gq2 h GLY 477 CO -0.25 -0.11 0.23 -2.08 0.00 0.00 0.00 176.54 174.34 1gq2 h VAL 478 N -0.63 1.13 -0.76 4.60 2.07 -0.35 -2.30 116.25 120.00 1gq2 h VAL 478 Ca -0.03 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1gq2 h VAL 478 Cb 0.46 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1gq2 h VAL 478 CO 0.05 0.14 0.34 0.40 0.02 0.00 0.00 177.57 178.52 1gq2 h ILE 479 N 0.52 1.25 0.02 4.57 2.04 -0.92 0.19 117.51 125.18 1gq2 h ILE 479 Ca 0.14 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1gq2 h ILE 479 Cb 0.02 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1gq2 h ILE 479 CO -0.03 0.31 -0.01 -1.28 0.00 0.00 0.00 178.15 177.14 1gq2 h SER 480 N 1.09 -0.02 -0.01 1.72 0.87 -1.05 -3.28 113.55 112.87 1gq2 h SER 480 Ca 0.26 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1gq2 h SER 480 Cb 0.16 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1gq2 h SER 480 CO -0.03 0.10 -0.47 0.00 -0.53 0.00 0.00 176.83 175.91 1gq2 n GLY 482 N 1.37 0.01 3.67 0.00 0.00 0.66 -0.11 105.19 110.80 1gq2 n GLY 482 Ca 0.09 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 1gq2 n GLY 482 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gq2 n LEU 483 N -3.17 3.76 -0.12 0.99 7.94 -1.10 -2.46 117.00 122.83 1gq2 n LEU 483 Ca -0.05 0.95 -0.06 0.00 -1.11 0.00 0.00 56.01 55.74 1gq2 n LEU 483 Cb 0.56 -1.44 0.13 0.00 0.53 0.00 0.00 43.42 43.19 1gq2 n LEU 483 CO 0.39 0.06 0.84 0.11 -1.11 0.00 0.00 177.39 177.68 1gq2 h LYS 484 N 9.68 0.84 -3.58 1.96 1.57 -1.68 -3.45 116.57 121.91 1gq2 h LYS 484 Ca -0.49 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 57.90 1gq2 h LYS 484 Cb 1.26 -0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.28 1gq2 h LYS 484 CO 0.94 0.86 -0.50 -1.01 -0.57 0.00 0.00 179.45 179.18 1gq2 s HIS 485 N -4.93 0.08 -0.40 -1.35 3.76 -1.26 -3.16 115.29 108.02 1gq2 s HIS 485 Ca -0.10 -0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 54.51 1gq2 s HIS 485 Cb 0.14 -0.07 0.07 0.00 1.11 0.00 0.00 32.58 33.83 1gq2 s HIS 485 CO 0.82 -0.31 0.23 0.42 -0.85 0.00 0.00 174.74 175.05 1gq2 s ILE 486 N -1.67 4.12 0.58 0.60 1.01 -1.26 -5.04 121.20 119.54 1gq2 s ILE 486 Ca -0.13 -1.36 -0.07 0.00 0.00 0.00 0.00 60.65 59.10 1gq2 s ILE 486 Cb -0.06 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1gq2 s ILE 486 CO 0.00 -0.45 0.90 -0.83 0.00 0.00 0.00 174.94 174.56 1gq2 s GLY 487 N 1.95 1.59 0.57 6.18 0.00 -1.26 -4.95 107.32 111.39 1gq2 s GLY 487 Ca 0.02 -0.58 0.26 0.00 0.00 0.00 0.00 44.72 44.43 1gq2 s GLY 487 CO 0.02 -0.32 2.08 -0.55 0.00 0.00 0.00 173.10 174.33 1gq2 h ASP 488 N -0.13 0.00 -0.98 1.64 3.32 -2.01 -0.55 116.42 117.71 1gq2 h ASP 488 Ca -0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.70 1gq2 h ASP 488 Cb 1.24 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 1gq2 h ASP 488 CO 0.61 0.00 0.61 -2.24 -1.72 0.00 0.00 179.24 176.50 1gq2 h ASP 489 N 0.00 0.90 -0.83 6.45 2.03 -1.99 -1.26 116.42 121.72 1gq2 h ASP 489 Ca 0.11 0.04 0.12 0.00 -0.73 0.00 0.00 57.03 56.58 1gq2 h ASP 489 Cb 0.56 -0.14 -0.08 0.00 -0.83 0.00 0.00 39.33 38.84 1gq2 h ASP 489 CO -0.00 0.49 0.45 0.58 -1.03 0.00 0.00 179.24 179.73 1gq2 h VAL 490 N 0.98 0.82 -0.07 4.15 2.07 -1.46 0.13 116.25 122.87 1gq2 h VAL 490 Ca 0.47 -0.24 -0.23 0.00 0.82 0.00 0.00 66.70 67.53 1gq2 h VAL 490 Cb 0.43 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1gq2 h VAL 490 CO -0.25 0.13 -0.87 -0.26 0.02 0.00 0.00 177.57 176.33 1gq2 h PHE 491 N 0.70 0.87 0.09 1.57 -1.00 -1.38 -0.51 116.94 117.28 1gq2 h PHE 491 Ca 0.42 -0.43 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1gq2 h PHE 491 Cb 0.50 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1gq2 h PHE 491 CO -0.08 1.24 -0.04 1.25 -1.61 0.00 0.00 178.31 179.07 1gq2 h LEU 492 N 0.39 -0.10 -0.45 1.54 6.46 -0.60 0.74 115.31 123.28 1gq2 h LEU 492 Ca -0.07 -0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.65 1gq2 h LEU 492 Cb 1.50 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.40 1gq2 h LEU 492 CO 0.17 0.03 0.15 0.74 -0.62 0.00 0.00 178.44 178.91 1gq2 h THR 493 N -0.23 0.85 -0.46 1.05 2.02 -0.79 -0.53 112.91 114.81 1gq2 h THR 493 Ca -0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1gq2 h THR 493 Cb 0.19 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1gq2 h THR 493 CO 0.02 0.06 0.29 0.74 0.37 0.00 0.00 175.52 177.00 1gq2 h THR 494 N 0.32 1.13 -0.59 3.16 2.02 -0.77 0.89 112.91 119.07 1gq2 h THR 494 Ca 0.21 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1gq2 h THR 494 Cb 0.21 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1gq2 h THR 494 CO -0.22 0.13 0.26 0.00 0.37 0.00 0.00 175.52 176.07 1gq2 h ALA 495 N 1.68 0.76 -0.57 6.16 0.00 0.69 -1.17 119.26 126.83 1gq2 h ALA 495 Ca 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 495 Cb -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1gq2 h ALA 495 CO -0.03 0.35 -0.01 0.93 0.00 0.00 0.00 179.25 180.48 1gq2 h GLU 496 N 0.81 1.01 -0.32 0.00 5.08 -0.22 -1.63 114.58 119.31 1gq2 h GLU 496 Ca 0.20 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1gq2 h GLU 496 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1gq2 h GLU 496 CO -0.02 1.01 0.15 0.28 -1.00 0.00 0.00 179.01 179.43 1gq2 h VAL 497 N 0.90 0.97 0.02 3.13 2.07 -0.50 0.40 116.25 123.23 1gq2 h VAL 497 Ca 0.16 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1gq2 h VAL 497 Cb 0.56 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1gq2 h VAL 497 CO 0.03 0.06 -0.01 0.40 0.02 0.00 0.00 177.57 178.07 1gq2 h ILE 498 N 0.31 1.12 -0.49 4.57 2.04 -1.10 -2.67 117.51 121.29 1gq2 h ILE 498 Ca 0.14 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1gq2 h ILE 498 Cb 0.06 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1gq2 h ILE 498 CO -0.11 0.11 0.32 0.00 0.00 0.00 0.00 178.15 178.47 1gq2 h ALA 499 N 0.78 1.76 -0.04 1.87 0.00 -1.11 0.06 119.26 122.57 1gq2 h ALA 499 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gq2 h ALA 499 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gq2 h ALA 499 CO 0.00 0.19 0.03 0.37 0.00 0.00 0.00 179.25 179.85 1gq2 h GLN 500 N 0.56 0.00 -0.26 0.00 5.75 -0.57 -1.90 115.11 118.70 1gq2 h GLN 500 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1gq2 h GLN 500 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1gq2 h GLN 500 CO -0.05 0.00 0.00 0.39 -2.65 0.00 0.00 178.83 176.52 1gq2 n GLU 501 N -4.06 1.84 -3.13 1.69 -0.58 0.00 -4.78 120.64 111.63 1gq2 n GLU 501 Ca -0.02 -1.29 -0.42 0.00 -0.42 0.00 0.00 57.16 55.02 1gq2 n GLU 501 Cb 0.13 -1.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.56 1gq2 n GLU 501 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq2 s VAL 502 N -1.66 4.90 0.77 2.62 1.01 -0.72 -4.56 120.40 122.77 1gq2 s VAL 502 Ca 0.31 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 1gq2 s VAL 502 Cb 0.16 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.53 1gq2 s VAL 502 CO 0.24 -0.32 1.13 -0.94 0.00 0.00 0.00 175.10 175.21 1gq2 s SER 503 N 1.80 4.84 0.31 3.32 1.04 -1.26 -4.90 113.70 118.86 1gq2 s SER 503 Ca 0.23 1.01 0.08 0.00 0.48 0.00 0.00 55.95 57.76 1gq2 s SER 503 Cb -0.15 -1.67 0.52 0.00 0.10 0.00 0.00 66.02 64.83 1gq2 s SER 503 CO 0.15 -1.71 1.73 -0.08 0.98 0.00 0.00 173.24 174.31 1gq2 h GLU 504 N -0.92 0.17 -0.28 4.02 4.81 -1.99 -1.40 114.58 118.99 1gq2 h GLU 504 Ca -0.46 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 1gq2 h GLU 504 Cb 1.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1gq2 h GLU 504 CO 0.64 0.55 -0.21 1.49 -0.73 0.00 0.00 179.01 180.75 1gq2 h GLU 505 N 0.14 0.51 0.45 1.92 4.81 -1.98 -0.59 114.58 119.83 1gq2 h GLU 505 Ca 0.01 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1gq2 h GLU 505 Cb 0.78 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1gq2 h GLU 505 CO 0.06 0.69 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.90 1gq2 h ASN 506 N 0.46 -0.51 -0.87 1.04 -0.26 -1.64 -2.89 115.58 110.90 1gq2 h ASN 506 Ca 0.07 -0.05 0.11 0.00 -0.56 0.00 0.00 56.30 55.87 1gq2 h ASN 506 Cb 0.62 0.13 -0.06 0.00 -1.06 0.00 0.00 38.32 37.94 1gq2 h ASN 506 CO 0.04 -0.27 0.56 -0.07 -1.06 0.00 0.00 177.43 176.64 1gq2 h LEU 507 N -0.74 0.74 -2.63 1.61 -0.00 -1.14 -0.68 115.31 112.47 1gq2 h LEU 507 Ca -0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1gq2 h LEU 507 Cb 0.53 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1gq2 h LEU 507 CO 0.10 0.43 -0.01 -0.61 -0.00 0.00 0.00 178.44 178.35 1gq2 h GLN 508 N 0.81 0.00 -0.35 1.13 5.75 -0.90 -0.03 115.11 121.52 1gq2 h GLN 508 Ca 0.41 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 1gq2 h GLN 508 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1gq2 h GLN 508 CO -0.18 0.01 0.00 0.39 -2.65 0.00 0.00 178.83 176.41 1gq2 n GLU 509 N -3.30 2.36 -0.84 1.69 1.02 -0.35 -4.94 120.64 116.29 1gq2 n GLU 509 Ca -0.03 -2.16 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 1gq2 n GLU 509 Cb 0.11 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.32 0.49 3.64 0.62 0.00 -0.03 -0.34 105.19 110.89 1gq2 n GLY 510 Ca 0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.67 4.14 0.00 1.61 0.52 -0.69 -4.19 118.95 118.66 1gq2 s ARG 511 Ca 0.00 0.45 0.25 0.00 -0.52 0.00 0.00 55.73 55.91 1gq2 s ARG 511 Cb 0.00 -3.61 0.48 0.00 0.52 0.00 0.00 34.95 32.33 1gq2 s ARG 511 CO 0.00 -0.29 1.41 1.28 0.02 0.00 0.00 175.30 177.72 1gq2 n LEU 512 N 5.28 2.26 -4.04 2.53 4.77 -1.26 -3.73 117.00 122.81 1gq2 n LEU 512 Ca -0.03 -0.76 -0.11 0.00 -0.03 0.00 0.00 56.01 55.08 1gq2 n LEU 512 Cb 0.50 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 1gq2 n LEU 512 CO 0.42 0.38 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.17 1gq2 s TYR 513 N -2.10 0.53 0.64 -1.77 1.51 -1.26 -4.48 117.35 110.41 1gq2 s TYR 513 Ca 0.30 -0.56 -0.18 0.00 -1.01 0.00 0.00 57.07 55.61 1gq2 s TYR 513 Cb 0.20 -0.33 -0.02 0.00 -0.11 0.00 0.00 41.96 41.70 1gq2 s TYR 513 CO 0.36 -0.14 1.30 -1.25 -1.11 0.00 0.00 175.55 174.71 1gq2 s PRO 514 N -1.77 2.62 0.39 -1.71 0.04 -1.26 -4.87 135.00 128.44 1gq2 s PRO 514 Ca -0.10 2.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1gq2 s PRO 514 Cb -0.08 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1gq2 s PRO 514 CO -0.01 -1.55 1.03 -2.30 0.04 0.00 0.00 177.00 174.21 1gq2 n PRO 515 N -1.80 1.42 -0.23 0.56 -0.02 -1.26 -4.86 135.00 128.80 1gq2 n PRO 515 Ca 0.15 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1gq2 n PRO 515 Cb 0.48 -2.03 0.40 0.00 -0.02 0.00 0.00 33.50 32.33 1gq2 n PRO 515 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gq2 h LEU 516 N 1.70 0.59 -2.84 2.45 4.07 -2.02 -0.95 115.31 118.33 1gq2 h LEU 516 Ca -0.44 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1gq2 h LEU 516 Cb 1.33 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.98 1gq2 h LEU 516 CO 0.58 0.32 0.05 1.62 -1.08 0.00 0.00 178.44 179.93 1gq2 h VAL 517 N 0.64 0.01 -0.08 1.22 3.04 -1.98 0.13 116.25 119.22 1gq2 h VAL 517 Ca 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 1gq2 h VAL 517 Cb 0.65 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1gq2 h VAL 517 CO -0.16 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.75 1gq2 n THR 518 N -3.07 0.08 -0.35 3.17 -2.24 -0.36 -4.56 114.28 106.96 1gq2 n THR 518 Ca -0.03 -0.46 0.28 0.00 -2.27 0.00 0.00 64.05 61.57 1gq2 n THR 518 Cb 0.12 1.13 0.58 0.00 -2.10 0.00 0.00 70.33 70.06 1gq2 n THR 518 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1gq2 h ILE 519 N 3.98 0.43 -0.46 2.28 6.09 -1.02 -0.73 117.51 128.08 1gq2 h ILE 519 Ca 0.00 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 63.36 1gq2 h ILE 519 Cb 0.85 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 1gq2 h ILE 519 CO 0.00 0.05 0.12 1.56 -3.07 0.00 0.00 178.15 176.81 1gq2 h GLN 520 N 0.26 0.72 -0.16 2.19 4.20 -1.80 -0.57 115.11 119.95 1gq2 h GLN 520 Ca 0.63 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 59.04 1gq2 h GLN 520 Cb 1.86 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 1gq2 h GLN 520 CO -0.25 0.71 -0.45 1.96 -0.67 0.00 0.00 178.83 180.13 1gq2 h GLN 521 N 0.60 0.40 -0.61 1.46 1.08 -1.46 -2.38 115.11 114.19 1gq2 h GLN 521 Ca 0.14 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1gq2 h GLN 521 Cb 0.31 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1gq2 h GLN 521 CO 0.00 0.77 0.18 0.28 -0.95 0.00 0.00 178.83 179.10 1gq2 h VAL 522 N 0.32 1.25 -0.43 -0.54 2.07 -1.06 -2.20 116.25 115.66 1gq2 h VAL 522 Ca 0.02 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1gq2 h VAL 522 Cb 0.91 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1gq2 h VAL 522 CO 0.08 0.33 0.07 0.28 0.02 0.00 0.00 177.57 178.35 1gq2 h SER 523 N 0.88 0.61 0.19 0.57 0.02 -0.92 -1.50 113.55 113.39 1gq2 h SER 523 Ca 0.19 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1gq2 h SER 523 Cb 0.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1gq2 h SER 523 CO -0.00 0.63 -0.09 0.25 -1.14 0.00 0.00 176.83 176.48 1gq2 h LEU 524 N 0.63 -0.21 -1.02 5.07 5.85 -0.94 0.01 115.31 124.70 1gq2 h LEU 524 Ca 0.14 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1gq2 h LEU 524 Cb 0.29 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1gq2 h LEU 524 CO 0.00 -0.06 0.65 0.11 -0.34 0.00 0.00 178.44 178.81 1gq2 h LYS 525 N -0.36 1.19 -0.43 1.25 1.57 -1.20 0.09 116.57 118.69 1gq2 h LYS 525 Ca -0.03 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1gq2 h LYS 525 Cb 0.28 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1gq2 h LYS 525 CO 0.04 0.79 0.14 0.82 -0.57 0.00 0.00 179.45 180.67 1gq2 h ILE 526 N 1.23 1.22 -0.07 1.86 2.04 -0.94 -1.94 117.51 120.91 1gq2 h ILE 526 Ca 0.41 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1gq2 h ILE 526 Cb 0.06 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1gq2 h ILE 526 CO -0.14 0.26 0.04 0.00 0.00 0.00 0.00 178.15 178.30 1gq2 h ALA 527 N 0.99 0.09 -0.05 1.87 0.00 -0.24 -1.67 119.26 120.25 1gq2 h ALA 527 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 527 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1gq2 h ALA 527 CO -0.01 -0.38 -0.10 0.28 0.00 0.00 0.00 179.25 179.05 1gq2 h VAL 528 N 0.02 0.74 -0.40 0.00 2.07 -0.95 -0.01 116.25 117.72 1gq2 h VAL 528 Ca 0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1gq2 h VAL 528 Cb 0.07 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1gq2 h VAL 528 CO -0.00 0.00 0.09 -0.09 0.02 0.00 0.00 177.57 177.59 1gq2 h ARG 529 N -0.14 0.22 -0.97 1.57 9.65 -1.26 0.77 114.38 124.22 1gq2 h ARG 529 Ca 0.06 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.99 1gq2 h ARG 529 Cb 0.22 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 1gq2 h ARG 529 CO -0.14 0.15 0.62 0.82 2.80 0.00 0.00 179.97 184.22 1gq2 h ILE 530 N 0.23 1.07 0.21 1.20 2.04 -0.92 -1.83 117.51 119.50 1gq2 h ILE 530 Ca 0.19 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1gq2 h ILE 530 Cb 0.22 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1gq2 h ILE 530 CO -0.24 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.02 1gq2 h ALA 531 N 1.44 -0.28 -0.42 1.87 0.00 0.51 -0.35 119.26 122.04 1gq2 h ALA 531 Ca 0.42 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1gq2 h ALA 531 Cb 0.17 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1gq2 h ALA 531 CO -0.18 -0.62 0.03 0.87 0.00 0.00 0.00 179.25 179.36 1gq2 h LYS 532 N -0.35 0.14 -0.61 0.00 1.57 -0.51 -0.87 116.57 115.94 1gq2 h LYS 532 Ca -0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1gq2 h LYS 532 Cb 0.27 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1gq2 h LYS 532 CO 0.05 0.09 0.24 0.93 -0.57 0.00 0.00 179.45 180.19 1gq2 h GLU 533 N 0.15 0.89 -0.74 3.15 4.39 -1.21 -1.14 114.58 120.08 1gq2 h GLU 533 Ca 0.21 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1gq2 h GLU 533 Cb 0.29 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1gq2 h GLU 533 CO -0.32 0.73 0.35 0.00 -1.16 0.00 0.00 179.01 178.61 1gq2 h ALA 534 N 1.39 1.22 -0.01 3.43 0.00 0.29 -0.23 119.26 125.35 1gq2 h ALA 534 Ca 0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1gq2 h ALA 534 Cb 0.17 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gq2 h ALA 534 CO -0.02 0.59 -0.75 1.88 0.00 0.00 0.00 179.25 180.95 1gq2 h TYR 535 N 1.05 0.77 -0.61 0.00 0.05 -0.99 0.35 116.97 117.59 1gq2 h TYR 535 Ca 0.25 -0.42 0.04 0.00 0.05 0.00 0.00 58.73 58.66 1gq2 h TYR 535 Cb 0.12 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 1gq2 h TYR 535 CO 0.01 1.24 0.35 -0.09 -1.05 0.00 0.00 178.16 178.62 1gq2 h ARG 536 N 0.09 0.65 -0.10 4.88 2.43 -0.93 -1.68 114.38 119.72 1gq2 h ARG 536 Ca -0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1gq2 h ARG 536 Cb 1.44 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1gq2 h ARG 536 CO 0.15 0.43 0.00 0.09 -1.51 0.00 0.00 179.97 179.13 1gq2 n ASN 537 N -4.78 1.28 -2.74 -3.80 3.02 -0.12 -4.92 115.26 103.19 1gq2 n ASN 537 Ca 0.06 -1.57 -0.21 0.00 -0.03 0.00 0.00 54.58 52.83 1gq2 n ASN 537 Cb 0.13 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.04 -5.84 -0.62 6.41 5.03 -0.63 -4.88 115.26 114.77 1gq2 n ASN 538 Ca 0.17 -0.23 0.10 0.00 0.87 0.00 0.00 54.58 55.49 1gq2 n ASN 538 Cb 0.28 -4.69 0.04 0.00 -1.02 0.00 0.00 39.78 34.39 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1gq2 n THR 539 N -4.38 0.00 -1.57 3.41 -2.24 0.11 -4.97 114.28 104.64 1gq2 n THR 539 Ca -0.13 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 1gq2 n THR 539 Cb 0.62 1.32 0.10 0.00 -2.10 0.00 0.00 70.33 70.28 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 -1.87 2.18 0.00 6.98 0.00 -0.58 -1.81 121.76 126.67 1gq2 s ALA 540 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1gq2 s ALA 540 Cb 0.16 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1gq2 s ALA 540 CO 0.35 -1.82 0.00 0.43 0.00 0.00 0.00 175.76 174.72 1gq2 n SER 541 N -3.48 1.39 -4.61 0.00 7.64 0.84 -4.83 113.62 110.56 1gq2 n SER 541 Ca 0.07 -0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 1gq2 n SER 541 Cb 0.57 0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 64.19 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 -0.72 4.39 0.04 0.44 2.01 -0.59 -4.96 115.64 116.25 1gq2 s THR 542 Ca 0.00 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.36 1gq2 s THR 542 Cb 0.00 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 1gq2 s THR 542 CO 0.00 -0.74 -0.04 -0.31 -0.69 0.00 0.00 174.62 172.84 1gq2 s TYR 543 N 3.96 0.45 0.81 4.92 2.02 -1.26 -4.23 117.35 124.02 1gq2 s TYR 543 Ca 0.45 -0.71 -0.12 0.00 -0.37 0.00 0.00 57.07 56.32 1gq2 s TYR 543 Cb -0.10 -0.31 0.08 0.00 -0.40 0.00 0.00 41.96 41.24 1gq2 s TYR 543 CO 0.24 -0.22 1.14 -1.25 -1.57 0.00 0.00 175.55 173.88 1gq2 s PRO 544 N -2.37 1.80 0.04 -1.71 0.04 -1.26 -5.09 135.00 126.45 1gq2 s PRO 544 Ca -0.06 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 1gq2 s PRO 544 Cb -0.04 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1gq2 s PRO 544 CO -0.04 -2.04 1.38 -1.14 0.04 0.00 0.00 177.00 175.21 1gq2 s GLN 545 N -4.50 4.31 0.59 4.56 0.74 -1.26 -4.97 119.66 119.13 1gq2 s GLN 545 Ca 0.67 1.98 -0.20 0.00 0.05 0.00 0.00 55.36 57.87 1gq2 s GLN 545 Cb -0.22 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 1gq2 s GLN 545 CO 0.53 -0.50 1.13 -2.30 -0.55 0.00 0.00 175.29 173.60 1gq2 n PRO 546 N 4.79 1.17 0.09 1.67 -0.02 -1.26 -4.90 135.00 136.54 1gq2 n PRO 546 Ca 0.12 0.44 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1gq2 n PRO 546 Cb 0.43 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1gq2 n PRO 546 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gq2 h GLU 547 N 0.80 0.08 -3.41 -0.52 5.08 -2.04 -3.39 114.58 111.17 1gq2 h GLU 547 Ca -0.49 -0.10 -0.62 0.00 -1.00 0.00 0.00 59.36 57.15 1gq2 h GLU 547 Cb 1.34 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.22 1gq2 h GLU 547 CO 0.53 0.91 -0.72 0.34 -1.00 0.00 0.00 179.01 179.08 1gq2 s ASP 548 N -6.84 4.02 0.20 1.42 3.68 -1.26 -5.01 116.67 112.88 1gq2 s ASP 548 Ca -0.01 -2.46 -0.11 0.00 2.13 0.00 0.00 52.55 52.10 1gq2 s ASP 548 Cb 0.10 -1.21 0.24 0.00 -1.45 0.00 0.00 42.92 40.61 1gq2 s ASP 548 CO 0.81 -0.30 1.73 -0.07 0.13 0.00 0.00 175.17 177.47 1gq2 h LEU 549 N 7.06 0.11 -0.40 -1.34 3.38 -1.99 -0.11 115.31 122.02 1gq2 h LEU 549 Ca -0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1gq2 h LEU 549 Cb 0.95 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1gq2 h LEU 549 CO 0.53 0.08 0.25 -0.08 0.09 0.00 0.00 178.44 179.30 1gq2 h GLU 550 N 0.32 0.53 -0.53 1.13 4.81 -1.95 -0.13 114.58 118.76 1gq2 h GLU 550 Ca 0.28 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1gq2 h GLU 550 Cb 0.37 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1gq2 h GLU 550 CO -0.32 0.38 0.18 0.00 -0.73 0.00 0.00 179.01 178.51 1gq2 h ALA 551 N 1.12 1.31 0.28 2.92 0.00 -1.87 0.28 119.26 123.30 1gq2 h ALA 551 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gq2 h ALA 551 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1gq2 h ALA 551 CO -0.03 0.50 -0.13 0.35 0.00 0.00 0.00 179.25 179.94 1gq2 h PHE 552 N 0.77 -0.35 -0.88 0.00 3.57 -0.42 -2.27 116.94 117.36 1gq2 h PHE 552 Ca 0.18 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1gq2 h PHE 552 Cb 0.21 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 1gq2 h PHE 552 CO 0.01 -0.04 0.58 0.82 -2.23 0.00 0.00 178.31 177.45 1gq2 h ILE 553 N -0.66 1.20 -0.59 1.41 2.04 -0.90 -1.06 117.51 118.95 1gq2 h ILE 553 Ca -0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1gq2 h ILE 553 Cb 0.46 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1gq2 h ILE 553 CO 0.06 0.21 0.39 0.03 0.00 0.00 0.00 178.15 178.84 1gq2 h ARG 554 N 1.16 0.78 0.00 2.37 3.08 -0.88 -0.05 114.38 120.85 1gq2 h ARG 554 Ca 0.33 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1gq2 h ARG 554 Cb -0.08 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1gq2 h ARG 554 CO -0.08 0.52 0.00 -1.13 -1.07 0.00 0.00 179.97 178.21 1gq2 n SER 555 N -4.44 0.70 0.06 7.04 3.41 -0.44 -2.93 113.62 117.00 1gq2 n SER 555 Ca 0.06 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1gq2 n SER 555 Cb 0.05 -0.78 0.01 0.00 -0.26 0.00 0.00 64.21 63.22 1gq2 n SER 555 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq2 n GLN 556 N -2.20 0.47 -1.91 4.33 1.13 -0.08 -4.96 117.38 114.16 1gq2 n GLN 556 Ca 0.04 0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.76 1gq2 n GLN 556 Cb 0.33 -1.69 0.04 0.00 0.11 0.00 0.00 30.24 29.03 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1gq2 s VAL 557 N -3.30 2.37 0.60 5.09 -7.23 -0.90 -4.78 120.40 112.25 1gq2 s VAL 557 Ca 0.01 0.25 -0.19 0.00 -1.81 0.00 0.00 61.98 60.24 1gq2 s VAL 557 Cb 0.12 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 1gq2 s VAL 557 CO 0.80 -0.03 1.23 -0.47 -0.31 0.00 0.00 175.10 176.33 1gq2 s TYR 558 N -1.43 2.33 -0.01 2.82 5.04 0.12 -4.99 117.35 121.22 1gq2 s TYR 558 Ca 0.74 1.50 0.07 0.00 -2.44 0.00 0.00 57.07 56.94 1gq2 s TYR 558 Cb -0.35 -3.54 -0.02 0.00 0.35 0.00 0.00 41.96 38.39 1gq2 s TYR 558 CO 0.40 -2.38 -0.22 0.45 -1.34 0.00 0.00 175.55 172.46 1gq2 s SER 559 N -1.52 3.38 0.26 4.32 0.15 -1.26 -4.98 113.70 114.05 1gq2 s SER 559 Ca 0.78 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 57.27 1gq2 s SER 559 Cb -0.32 -0.48 0.65 0.00 -1.71 0.00 0.00 66.02 64.15 1gq2 s SER 559 CO 0.35 0.31 1.69 0.74 1.20 0.00 0.00 173.24 177.53 1gq2 h THR 560 N 4.36 0.00 -4.03 6.45 2.02 -1.96 -3.47 112.91 116.29 1gq2 h THR 560 Ca -0.45 -0.61 -0.48 0.00 0.77 0.00 0.00 66.41 65.64 1gq2 h THR 560 Cb 1.13 1.57 0.02 0.00 -1.74 0.00 0.00 68.15 69.14 1gq2 h THR 560 CO 0.47 0.00 0.40 -1.81 0.37 0.00 0.00 175.52 174.95 1gq2 s ASP 561 N -4.92 6.48 0.39 4.18 1.01 -1.26 -4.79 116.67 117.75 1gq2 s ASP 561 Ca 0.09 1.98 -0.24 0.00 0.71 0.00 0.00 52.55 55.09 1gq2 s ASP 561 Cb 0.11 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 1gq2 s ASP 561 CO 0.63 -0.69 1.02 -0.31 0.21 0.00 0.00 175.17 176.03 1gq2 s TYR 562 N -1.86 3.34 0.56 4.23 4.12 -1.26 -5.05 117.35 121.43 1gq2 s TYR 562 Ca 0.64 1.66 -0.02 0.00 0.02 0.00 0.00 57.07 59.38 1gq2 s TYR 562 Cb -0.19 -3.07 0.02 0.00 -1.52 0.00 0.00 41.96 37.21 1gq2 s TYR 562 CO 0.23 -0.44 0.82 -0.80 0.02 0.00 0.00 175.55 175.37 1gq2 s ASN 563 N -1.63 5.39 -0.26 2.29 0.01 -1.26 -5.06 114.94 114.42 1gq2 s ASN 563 Ca 0.57 0.28 -0.12 0.00 -0.71 0.00 0.00 52.86 52.89 1gq2 s ASN 563 Cb -0.20 -1.24 -0.05 0.00 0.41 0.00 0.00 41.25 40.17 1gq2 s ASN 563 CO 0.26 -1.10 0.21 0.00 -1.51 0.00 0.00 177.10 174.96 1gq2 n PHE 565 N 4.74 0.11 -2.09 0.00 3.01 -1.26 -4.90 117.46 117.06 1gq2 n PHE 565 Ca -0.13 -0.05 -0.40 0.00 1.01 0.00 0.00 57.45 57.88 1gq2 n PHE 565 Cb 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.89 2.70 0.56 -4.37 1.01 -1.26 -4.93 120.40 112.21 1gq2 s VAL 566 Ca 0.35 0.64 -0.21 0.00 0.00 0.00 0.00 61.98 62.76 1gq2 s VAL 566 Cb 0.18 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1gq2 s VAL 566 CO 0.29 0.11 1.28 0.00 0.00 0.00 0.00 175.10 176.77 1gq2 s ALA 567 N -1.25 2.72 -1.04 5.51 0.00 -1.26 -4.87 121.76 121.57 1gq2 s ALA 567 Ca 0.55 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 1gq2 s ALA 567 Cb -0.38 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.25 1gq2 s ALA 567 CO 0.49 -1.23 1.70 0.34 0.00 0.00 0.00 175.76 177.06 1gq2 s ASP 568 N -1.24 5.97 -0.15 0.00 -1.08 -1.26 -4.95 116.67 113.96 1gq2 s ASP 568 Ca 0.73 -1.38 -0.12 0.00 -0.52 0.00 0.00 52.55 51.26 1gq2 s ASP 568 Cb -0.35 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.49 1gq2 s ASP 568 CO 0.41 -2.02 0.26 -0.44 0.52 0.00 0.00 175.17 173.90 1gq2 s SER 569 N 5.98 6.43 0.19 -0.34 0.01 -1.26 -5.07 113.70 119.64 1gq2 s SER 569 Ca 0.57 0.50 -0.22 0.00 1.31 0.00 0.00 55.95 58.11 1gq2 s SER 569 Cb -0.02 -2.16 0.06 0.00 0.21 0.00 0.00 66.02 64.11 1gq2 s SER 569 CO -0.02 0.18 0.62 -0.72 0.41 0.00 0.00 173.24 173.71 1gq2 s TYR 570 N 0.10 -0.43 0.32 2.43 -0.85 -1.26 -5.18 117.35 112.48 1gq2 s TYR 570 Ca 0.16 0.15 0.08 0.00 -0.52 0.00 0.00 57.07 56.93 1gq2 s TYR 570 Cb -0.13 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 1gq2 s TYR 570 CO 0.04 -0.94 0.19 -0.08 -1.52 0.00 0.00 175.55 173.24 1gq2 s THR 571 N -3.80 3.48 0.37 -3.49 -1.32 -1.26 -5.14 115.64 104.48 1gq2 s THR 571 Ca 0.04 -1.55 0.08 0.00 -1.21 0.00 0.00 61.69 59.05 1gq2 s THR 571 Cb -0.02 -3.11 -0.05 0.00 -1.51 0.00 0.00 72.50 67.81 1gq2 s THR 571 CO -0.08 -0.23 0.12 0.26 -2.21 0.00 0.00 174.62 172.49 1gq2 s TRP 572 N -2.32 2.63 1.07 9.09 0.52 -1.26 -5.10 118.94 123.56 1gq2 s TRP 572 Ca 0.37 -0.47 -0.16 0.00 0.02 0.00 0.00 56.10 55.86 1gq2 s TRP 572 Cb -0.05 -1.71 0.09 0.00 -1.15 0.00 0.00 33.47 30.65 1gq2 s TRP 572 CO 0.24 0.32 0.18 -2.30 0.02 0.00 0.00 176.95 175.42 1gq2 n PRO 573 N -1.12 -1.20 0.10 4.98 -0.02 -1.26 -4.89 135.00 131.59 1gq2 n PRO 573 Ca -0.03 -0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.11 1gq2 n PRO 573 Cb 0.63 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.93 0.00 -0.34 -0.52 4.11 -2.04 -3.27 114.58 110.60 1gq2 h GLU 574 Ca -0.51 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.86 1gq2 h GLU 574 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1gq2 h GLU 574 CO 0.37 0.75 -0.06 1.05 0.07 0.00 0.00 179.01 181.20 1gq2 h GLU 575 N 0.00 0.63 -1.82 1.06 4.11 -2.07 -2.06 114.58 114.44 1gq2 h GLU 575 Ca -0.01 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1gq2 h GLU 575 Cb 1.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1gq2 h GLU 575 CO 0.10 0.79 0.00 0.00 0.07 0.00 0.00 179.01 179.97 1gq2 n ALA 576 N -2.41 3.12 -0.45 1.06 0.00 -1.23 -4.92 120.51 115.68 1gq2 n ALA 576 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1gq2 n ALA 576 Cb 0.32 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.39 -1.25 -3.45 0.00 2.85 -0.78 -4.98 118.16 111.94 1gq2 n LYS 578 Ca 0.00 0.94 -0.41 0.00 -1.05 0.00 0.00 58.31 57.80 1gq2 n LYS 578 Cb 0.38 -1.09 -0.10 0.00 -0.65 0.00 0.00 35.03 33.57 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 -2.92 5.21 -2.33 0.58 1.01 -1.26 -5.21 120.40 115.48 1gq2 s VAL 579 Ca 0.00 -0.10 0.19 0.00 0.00 0.00 0.00 61.98 62.07 1gq2 s VAL 579 Cb 0.00 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.73 1gq2 s VAL 579 CO 0.00 -0.09 1.09 1.17 0.00 0.00 0.00 175.10 177.27