#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 1.76 0.36 -1.58 1.02 -1.26 -4.99 119.74 115.05 1gq2 s LYS 24 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 1gq2 s LYS 24 Cb 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 37.83 37.79 1gq2 s LYS 24 CO 0.00 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 1gq2 n GLY 25 N -0.46 -2.43 0.28 -3.33 0.00 0.00 -4.15 105.19 95.10 1gq2 n GLY 25 Ca -0.02 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.53 1gq2 n GLY 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gq2 h TYR 26 N 0.00 0.00 0.00 1.61 -0.00 -1.84 -0.89 116.97 115.85 1gq2 h TYR 26 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1gq2 h TYR 26 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gq2 h TYR 26 CO 0.00 0.00 -0.10 1.49 -0.00 0.00 0.00 178.16 179.55 1gq2 h GLU 27 N 0.00 0.00 -0.46 0.10 4.57 -1.97 -1.81 114.58 115.01 1gq2 h GLU 27 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1gq2 h GLU 27 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1gq2 h GLU 27 CO 0.00 0.10 -0.21 0.28 -1.18 0.00 0.00 179.01 178.00 1gq2 h VAL 28 N 0.00 1.27 0.00 0.32 2.07 -1.35 -2.76 116.25 115.80 1gq2 h VAL 28 Ca -0.00 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1gq2 h VAL 28 Cb 0.30 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1gq2 h VAL 28 CO 0.01 0.47 -0.18 -0.07 0.02 0.00 0.00 177.57 177.83 1gq2 h LEU 29 N 0.80 0.00 -0.55 2.57 3.38 -1.48 -2.51 115.31 117.52 1gq2 h LEU 29 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gq2 h LEU 29 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1gq2 h LEU 29 CO 0.07 0.18 -0.24 0.54 0.09 0.00 0.00 178.44 179.08 1gq2 n ARG 30 N -3.72 0.92 -3.42 1.13 1.74 -1.06 -4.71 116.66 107.54 1gq2 n ARG 30 Ca -0.02 -0.55 -0.44 0.00 -0.77 0.00 0.00 57.85 56.08 1gq2 n ARG 30 Cb 0.29 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 1gq2 n ARG 30 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gq2 s ASP 31 N -2.46 6.12 0.65 0.55 -1.08 -0.95 -4.94 116.67 114.56 1gq2 s ASP 31 Ca 0.25 -1.19 0.42 0.00 -0.52 0.00 0.00 52.55 51.51 1gq2 s ASP 31 Cb 0.19 -2.17 2.29 0.00 -1.46 0.00 0.00 42.92 41.77 1gq2 s ASP 31 CO 0.50 -0.58 2.33 1.55 0.52 0.00 0.00 175.17 179.50 1gq2 h PRO 32 N 8.70 0.00 0.00 4.34 0.13 -1.78 0.35 132.00 143.74 1gq2 h PRO 32 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1gq2 h PRO 32 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1gq2 h PRO 32 CO 0.83 0.00 -0.21 1.25 -0.23 0.00 0.00 178.00 179.63 1gq2 h HIS 33 N 0.00 0.00 0.00 1.56 2.76 -1.92 0.12 115.15 117.67 1gq2 h HIS 33 Ca -0.00 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.90 1gq2 h HIS 33 Cb 0.04 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1gq2 h HIS 33 CO 0.00 0.21 -1.95 1.28 -1.30 0.00 0.00 177.93 176.17 1gq2 n LEU 34 N -3.23 1.91 -4.68 0.26 4.77 -0.49 -4.88 117.00 110.64 1gq2 n LEU 34 Ca 0.02 0.10 -0.59 0.00 -0.03 0.00 0.00 56.01 55.51 1gq2 n LEU 34 Cb 0.52 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1gq2 n LEU 34 CO 0.35 0.52 1.16 -3.20 -1.33 0.00 0.00 177.39 174.89 1gq2 n ASN 35 N -3.47 1.86 -0.37 -1.43 4.05 0.11 -4.85 115.26 111.16 1gq2 n ASN 35 Ca -0.32 1.11 0.04 0.00 0.45 0.00 0.00 54.58 55.86 1gq2 n ASN 35 Cb 0.77 -1.08 0.05 0.00 1.23 0.00 0.00 39.78 40.75 1gq2 n ASN 35 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1gq2 n LYS 36 N 4.33 0.81 0.00 1.20 5.02 -1.26 -4.57 118.16 123.69 1gq2 n LYS 36 Ca 0.25 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 1gq2 n LYS 36 Cb 0.10 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.42 0.00 4.76 0.72 0.00 -1.26 -4.13 105.19 105.70 1gq2 n GLY 37 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1gq2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 39 N 0.00 0.00 -1.97 4.61 0.00 -1.25 -4.94 120.51 116.96 1gq2 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gq2 n ALA 39 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1gq2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gq2 s PHE 40 N -0.80 2.79 0.75 0.00 2.99 -1.26 -4.78 117.98 117.66 1gq2 s PHE 40 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 56.93 57.36 1gq2 s PHE 40 Cb 0.00 -3.90 0.04 0.00 0.00 0.00 0.00 43.02 39.16 1gq2 s PHE 40 CO 0.00 -3.46 1.08 0.95 -0.00 0.00 0.00 175.22 173.79 1gq2 s THR 41 N 1.87 3.58 0.18 0.64 -4.23 -1.26 -4.79 115.64 111.63 1gq2 s THR 41 Ca 0.71 0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 61.60 1gq2 s THR 41 Cb -0.41 -3.15 0.08 0.00 1.34 0.00 0.00 72.50 70.37 1gq2 s THR 41 CO 0.31 -0.67 1.75 0.25 -0.54 0.00 0.00 174.62 175.72 1gq2 h LEU 42 N -0.96 0.18 -0.87 4.79 5.85 -1.99 -0.03 115.31 122.28 1gq2 h LEU 42 Ca -0.44 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1gq2 h LEU 42 Cb 1.23 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1gq2 h LEU 42 CO 0.55 0.13 0.52 -0.08 -0.34 0.00 0.00 178.44 179.22 1gq2 h GLU 43 N 0.35 1.18 -0.27 1.25 4.81 -1.99 -1.05 114.58 118.86 1gq2 h GLU 43 Ca 0.23 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1gq2 h GLU 43 Cb 0.23 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1gq2 h GLU 43 CO -0.23 0.83 0.14 0.93 -0.73 0.00 0.00 179.01 179.95 1gq2 h GLU 44 N 1.20 0.38 -0.97 1.92 5.08 -1.65 -1.68 114.58 118.87 1gq2 h GLU 44 Ca 0.31 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1gq2 h GLU 44 Cb -0.04 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1gq2 h GLU 44 CO -0.06 0.35 0.64 0.00 -1.00 0.00 0.00 179.01 178.94 1gq2 h ARG 45 N 0.31 1.26 -0.56 2.33 3.08 -0.70 0.31 114.38 120.42 1gq2 h ARG 45 Ca 0.09 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1gq2 h ARG 45 Cb 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1gq2 h ARG 45 CO -0.01 0.83 0.02 1.96 -1.07 0.00 0.00 179.97 181.70 1gq2 h GLN 46 N 1.30 0.97 0.00 0.04 4.20 -0.87 -0.77 115.11 119.98 1gq2 h GLN 46 Ca 0.36 -0.30 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1gq2 h GLN 46 Cb -0.13 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1gq2 h GLN 46 CO -0.08 0.97 -0.73 1.96 -0.67 0.00 0.00 178.83 180.28 1gq2 h GLN 47 N 0.86 0.00 -0.01 1.46 4.20 -0.95 -3.15 115.11 117.53 1gq2 h GLN 47 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1gq2 h GLN 47 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1gq2 h GLN 47 CO 0.03 0.70 -0.11 1.28 -0.67 0.00 0.00 178.83 180.05 1gq2 n LEU 48 N -3.27 0.62 -3.49 1.46 4.32 0.11 -4.93 117.00 111.82 1gq2 n LEU 48 Ca 0.01 -0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.69 1gq2 n LEU 48 Cb 0.82 -0.14 0.08 0.00 -1.62 0.00 0.00 43.42 42.56 1gq2 n LEU 48 CO 0.43 0.11 0.22 0.59 -1.22 0.00 0.00 177.39 177.52 1gq2 n ASN 49 N -0.80 -5.55 0.00 -1.43 3.02 -0.62 -0.82 115.26 109.06 1gq2 n ASN 49 Ca 0.15 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1gq2 n ASN 49 Cb 0.28 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 34.53 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 -4.79 0.06 -1.63 2.41 -5.35 -0.39 -4.43 119.36 105.22 1gq2 n ILE 50 Ca -0.04 -0.36 -0.44 0.00 -0.27 0.00 0.00 62.75 61.64 1gq2 n ILE 50 Cb 0.58 1.27 -0.04 0.00 -1.74 0.00 0.00 39.64 39.71 1gq2 n ILE 50 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1gq2 n HIS 51 N -0.03 2.27 0.00 4.28 -0.00 -0.82 -0.18 115.22 120.74 1gq2 n HIS 51 Ca 0.00 -0.21 0.00 0.00 0.46 0.00 0.00 57.72 57.97 1gq2 n HIS 51 Cb 0.10 -2.75 0.00 0.00 -0.12 0.00 0.00 29.99 27.23 1gq2 n HIS 51 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gq2 n GLY 52 N 5.02 2.33 0.02 1.57 0.00 -1.26 -4.92 105.19 107.94 1gq2 n GLY 52 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 0.25 -4.26 0.99 4.77 0.74 -4.82 117.00 114.68 1gq2 n LEU 53 Ca 0.00 0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.95 1gq2 n LEU 53 Cb 0.00 -0.36 -0.15 0.00 -2.33 0.00 0.00 43.42 40.58 1gq2 n LEU 53 CO 0.00 0.06 -0.53 -0.76 -1.33 0.00 0.00 177.39 174.83 1gq2 s LEU 54 N -2.92 2.12 0.83 2.23 1.43 -1.26 -5.13 118.68 115.99 1gq2 s LEU 54 Ca 0.15 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 1gq2 s LEU 54 Cb 0.19 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.35 1gq2 s LEU 54 CO 0.58 0.21 0.58 -0.81 0.23 0.00 0.00 176.35 177.15 1gq2 n PRO 55 N 2.09 0.04 -0.25 1.29 -0.04 -1.26 -4.79 135.00 132.07 1gq2 n PRO 55 Ca -0.16 0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1gq2 n PRO 55 Cb 0.53 -1.94 -0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1gq2 n PRO 55 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1gq2 n PRO 56 N -1.53 0.50 -4.05 0.54 -0.04 -1.26 -4.79 135.00 124.37 1gq2 n PRO 56 Ca 0.09 -0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1gq2 n PRO 56 Cb 0.51 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.89 2.40 0.09 0.00 0.40 -1.26 -4.83 117.98 113.90 1gq2 s PHE 58 Ca -0.07 -1.17 0.01 0.00 -0.60 0.00 0.00 56.93 55.10 1gq2 s PHE 58 Cb -0.07 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1gq2 s PHE 58 CO -0.00 -0.55 -0.05 -0.48 0.70 0.00 0.00 175.22 174.84 1gq2 s LEU 59 N 0.84 2.47 0.72 -0.37 0.05 -1.26 -5.01 118.68 116.12 1gq2 s LEU 59 Ca -0.08 -1.02 -0.04 0.00 0.05 0.00 0.00 54.13 53.05 1gq2 s LEU 59 Cb -0.15 -0.00 0.11 0.00 -2.05 0.00 0.00 46.19 44.09 1gq2 s LEU 59 CO -0.01 -0.51 1.00 -0.83 -0.55 0.00 0.00 176.35 175.46 1gq2 s GLY 60 N -3.02 1.76 0.22 -3.48 0.00 -1.26 -3.79 107.32 97.76 1gq2 s GLY 60 Ca 0.12 -1.43 -0.07 0.00 0.00 0.00 0.00 44.72 43.34 1gq2 s GLY 60 CO -0.05 -0.92 1.79 1.46 0.00 0.00 0.00 173.10 175.38 1gq2 h GLN 61 N -0.59 0.62 -0.59 2.90 4.20 -1.98 -1.31 115.11 118.36 1gq2 h GLN 61 Ca -0.40 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.34 1gq2 h GLN 61 Cb 1.28 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 1gq2 h GLN 61 CO 0.46 0.41 0.27 -0.44 -0.67 0.00 0.00 178.83 178.86 1gq2 h ASP 62 N 0.64 0.34 -0.39 1.46 3.32 -1.99 0.53 116.42 120.35 1gq2 h ASP 62 Ca 0.35 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1gq2 h ASP 62 Cb 0.34 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1gq2 h ASP 62 CO -0.25 0.22 0.25 0.00 -1.72 0.00 0.00 179.24 177.74 1gq2 h ALA 63 N 1.35 0.49 -0.71 3.45 0.00 -1.72 -0.25 119.26 121.87 1gq2 h ALA 63 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gq2 h ALA 63 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1gq2 h ALA 63 CO -0.23 -0.06 0.46 1.96 0.00 0.00 0.00 179.25 181.38 1gq2 h GLN 64 N 0.52 0.94 -0.37 0.00 4.20 -0.17 -2.27 115.11 117.96 1gq2 h GLN 64 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1gq2 h GLN 64 Cb -0.05 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 1gq2 h GLN 64 CO -0.03 0.63 0.24 0.28 -0.67 0.00 0.00 178.83 179.28 1gq2 h VAL 65 N 0.96 1.11 -0.48 -0.54 2.07 0.56 -1.52 116.25 118.40 1gq2 h VAL 65 Ca 0.26 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1gq2 h VAL 65 Cb -0.10 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 1gq2 h VAL 65 CO -0.05 0.10 -0.08 0.22 0.02 0.00 0.00 177.57 177.77 1gq2 h TYR 66 N 0.50 -0.19 -0.47 1.57 3.20 -0.62 0.12 116.97 121.09 1gq2 h TYR 66 Ca 0.14 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1gq2 h TYR 66 Cb -0.04 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1gq2 h TYR 66 CO -0.05 -0.18 0.27 1.03 -1.64 0.00 0.00 178.16 177.60 1gq2 h SER 67 N 0.03 0.44 -0.37 -2.11 0.87 -1.00 -2.02 113.55 109.39 1gq2 h SER 67 Ca 0.24 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 1gq2 h SER 67 Cb 0.36 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1gq2 h SER 67 CO -0.47 0.31 0.14 0.40 -0.53 0.00 0.00 176.83 176.69 1gq2 h ILE 68 N 0.55 0.91 -0.85 2.23 1.08 -0.01 -2.55 117.51 118.88 1gq2 h ILE 68 Ca 0.19 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.58 1gq2 h ILE 68 Cb 0.02 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 1gq2 h ILE 68 CO -0.09 0.06 0.55 -0.07 -0.69 0.00 0.00 178.15 177.90 1gq2 h LEU 69 N 0.31 0.92 -1.40 1.44 3.38 -0.35 -0.11 115.31 119.50 1gq2 h LEU 69 Ca 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1gq2 h LEU 69 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gq2 h LEU 69 CO -0.16 0.64 0.13 0.11 0.09 0.00 0.00 178.44 179.25 1gq2 h LYS 70 N 1.08 0.54 -0.00 1.13 1.79 -1.05 0.20 116.57 120.26 1gq2 h LYS 70 Ca 0.33 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.57 1gq2 h LYS 70 Cb -0.03 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1gq2 h LYS 70 CO -0.10 0.47 -0.75 -0.91 -1.08 0.00 0.00 179.45 177.07 1gq2 h ASN 71 N 0.54 0.05 -0.06 0.86 2.35 -0.86 -2.98 115.58 115.47 1gq2 h ASN 71 Ca 0.13 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 1gq2 h ASN 71 Cb 0.14 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1gq2 h ASN 71 CO -0.01 0.78 -0.55 0.15 -1.65 0.00 0.00 177.43 176.15 1gq2 h PHE 72 N 0.02 0.66 -0.74 1.19 3.57 -0.16 -3.31 116.94 118.17 1gq2 h PHE 72 Ca -0.01 -0.32 0.04 0.00 3.53 0.00 0.00 57.97 61.21 1gq2 h PHE 72 Cb 1.32 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 1gq2 h PHE 72 CO 0.01 1.11 0.46 0.93 -2.23 0.00 0.00 178.31 178.58 1gq2 h GLU 73 N 0.02 0.85 0.00 1.11 5.08 -0.65 -2.70 114.58 118.29 1gq2 h GLU 73 Ca -0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1gq2 h GLU 73 Cb 1.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1gq2 h GLU 73 CO 0.11 0.56 0.00 2.89 -1.00 0.00 0.00 179.01 181.57 1gq2 n ARG 74 N -4.67 0.12 -1.74 2.33 1.85 -1.13 -4.81 116.66 108.61 1gq2 n ARG 74 Ca 0.09 0.11 -0.32 0.00 -1.00 0.00 0.00 57.85 56.74 1gq2 n ARG 74 Cb 0.12 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.07 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 -2.84 3.26 -0.07 2.89 1.43 -1.02 -4.99 118.68 117.33 1gq2 s LEU 75 Ca 0.14 1.67 0.20 0.00 -1.03 0.00 0.00 54.13 55.11 1gq2 s LEU 75 Cb 0.14 -4.51 0.41 0.00 0.03 0.00 0.00 46.19 42.26 1gq2 s LEU 75 CO 0.37 -1.32 1.18 0.35 0.23 0.00 0.00 176.35 177.15 1gq2 n THR 76 N -2.75 0.79 -3.67 5.49 -2.24 -1.26 -5.05 114.28 105.59 1gq2 n THR 76 Ca 0.08 -1.75 -0.12 0.00 -2.27 0.00 0.00 64.05 59.98 1gq2 n THR 76 Cb 0.53 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.21 1gq2 n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gq2 s SER 77 N -2.40 -0.65 0.21 3.42 0.01 -1.26 -5.03 113.70 108.00 1gq2 s SER 77 Ca 0.34 1.20 -0.10 0.00 1.31 0.00 0.00 55.95 58.70 1gq2 s SER 77 Cb 0.36 1.18 0.20 0.00 0.21 0.00 0.00 66.02 67.97 1gq2 s SER 77 CO -0.12 -0.21 1.85 0.44 0.41 0.00 0.00 173.24 175.61 1gq2 h ASP 78 N 5.64 0.75 -0.88 2.44 3.32 -1.99 -0.74 116.42 124.97 1gq2 h ASP 78 Ca -0.29 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.83 1gq2 h ASP 78 Cb 1.18 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1gq2 h ASP 78 CO 0.15 0.52 0.54 0.25 -1.72 0.00 0.00 179.24 178.99 1gq2 h LEU 79 N 0.89 0.84 -0.53 1.55 5.85 -1.95 0.18 115.31 122.14 1gq2 h LEU 79 Ca 0.29 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.88 1gq2 h LEU 79 Cb 0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1gq2 h LEU 79 CO -0.11 0.52 -0.44 0.44 -0.34 0.00 0.00 178.44 178.51 1gq2 h ASP 80 N 0.96 0.75 -0.19 1.25 3.32 -1.75 -1.49 116.42 119.27 1gq2 h ASP 80 Ca 0.40 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1gq2 h ASP 80 Cb 0.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1gq2 h ASP 80 CO -0.20 1.09 -0.03 0.03 -1.72 0.00 0.00 179.24 178.41 1gq2 h ARG 81 N 0.56 0.49 0.36 3.56 3.08 -0.29 0.25 114.38 122.39 1gq2 h ARG 81 Ca 0.04 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1gq2 h ARG 81 Cb 0.99 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1gq2 h ARG 81 CO 0.09 0.55 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.45 1gq2 h TYR 82 N 0.47 -0.45 -0.99 3.04 3.20 -0.67 -1.86 116.97 119.71 1gq2 h TYR 82 Ca 0.10 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1gq2 h TYR 82 Cb 0.36 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.70 1gq2 h TYR 82 CO 0.01 -0.16 0.63 0.82 -1.64 0.00 0.00 178.16 177.82 1gq2 h ILE 83 N -0.69 0.99 0.11 1.81 2.04 -0.87 -1.54 117.51 119.36 1gq2 h ILE 83 Ca -0.05 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1gq2 h ILE 83 Cb 0.49 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1gq2 h ILE 83 CO 0.08 0.19 -0.13 0.25 0.00 0.00 0.00 178.15 178.54 1gq2 h LEU 84 N 1.06 -0.35 -2.00 1.44 5.85 -0.82 -1.22 115.31 119.26 1gq2 h LEU 84 Ca 0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1gq2 h LEU 84 Cb 0.34 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1gq2 h LEU 84 CO -0.22 -0.20 0.00 0.18 -0.34 0.00 0.00 178.44 177.86 1gq2 n LEU 85 N -5.25 0.73 0.00 2.25 4.77 -0.58 -1.40 117.00 117.52 1gq2 n LEU 85 Ca -0.07 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1gq2 n LEU 85 Cb 0.17 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1gq2 n LEU 85 CO 0.30 0.12 0.00 -1.20 -1.33 0.00 0.00 177.39 175.28 1gq2 n SER 87 N 0.88 0.00 -0.17 -1.43 7.64 -0.46 -1.35 113.62 118.73 1gq2 n SER 87 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1gq2 n SER 87 Cb 0.12 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.89 -1.14 -3.43 6.46 -1.48 -2.43 115.31 114.18 1gq2 h LEU 88 Ca 0.00 -0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.47 1gq2 h LEU 88 Cb 0.00 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1gq2 h LEU 88 CO 0.00 0.91 -0.33 -0.61 -0.62 0.00 0.00 178.44 177.79 1gq2 h GLN 89 N 0.88 0.18 -0.01 1.25 4.15 -1.47 0.69 115.11 120.78 1gq2 h GLN 89 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1gq2 h GLN 89 Cb 0.42 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1gq2 h GLN 89 CO 0.01 0.49 -0.05 -0.25 -1.93 0.00 0.00 178.83 177.11 1gq2 n ASP 90 N -4.11 0.63 -0.01 -0.69 8.00 -0.95 -4.23 116.55 115.19 1gq2 n ASP 90 Ca -0.01 -0.98 -0.02 0.00 0.71 0.00 0.00 54.79 54.49 1gq2 n ASP 90 Cb 0.41 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.64 1.40 -3.34 -1.24 0.63 -0.87 -4.45 116.66 108.15 1gq2 n ARG 91 Ca 0.19 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 57.01 1gq2 n ARG 91 Cb 0.25 -1.06 -0.07 0.00 0.45 0.00 0.00 32.46 32.02 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 -3.92 0.84 0.06 6.15 3.04 0.18 -4.32 114.94 116.97 1gq2 s ASN 92 Ca -0.03 -0.46 -0.26 0.00 0.04 0.00 0.00 52.86 52.15 1gq2 s ASN 92 Cb 0.01 0.89 -0.12 0.00 -1.54 0.00 0.00 41.25 40.48 1gq2 s ASN 92 CO 0.08 -0.36 1.40 -0.08 -3.04 0.00 0.00 177.10 175.10 1gq2 h GLU 93 N 8.20 -0.69 -0.36 0.43 4.81 -0.96 -0.40 114.58 125.61 1gq2 h GLU 93 Ca -0.11 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1gq2 h GLU 93 Cb 1.11 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 1gq2 h GLU 93 CO 0.29 -0.46 -0.25 0.87 -0.73 0.00 0.00 179.01 178.73 1gq2 h LYS 94 N -0.72 -0.19 -0.78 1.92 1.79 -1.88 -1.09 116.57 115.63 1gq2 h LYS 94 Ca -0.04 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1gq2 h LYS 94 Cb 0.62 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.27 1gq2 h LYS 94 CO -0.05 -0.13 0.52 1.25 -1.08 0.00 0.00 179.45 179.96 1gq2 h LEU 95 N -0.20 0.84 -0.32 2.94 5.85 -1.84 0.38 115.31 122.97 1gq2 h LEU 95 Ca 0.18 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1gq2 h LEU 95 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1gq2 h LEU 95 CO -0.47 0.59 0.20 0.15 -0.34 0.00 0.00 178.44 178.56 1gq2 h PHE 96 N 0.98 0.38 0.00 1.25 3.57 0.20 -0.08 116.94 123.24 1gq2 h PHE 96 Ca 0.31 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1gq2 h PHE 96 Cb 0.01 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1gq2 h PHE 96 CO -0.00 0.24 -0.38 1.88 -2.23 0.00 0.00 178.31 177.82 1gq2 h TYR 97 N 0.41 0.00 -0.44 0.41 -1.99 -1.07 -2.32 116.97 111.98 1gq2 h TYR 97 Ca 0.12 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.75 1gq2 h TYR 97 Cb -0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1gq2 h TYR 97 CO -0.06 0.38 -0.11 -0.22 -0.00 0.00 0.00 178.16 178.14 1gq2 h LYS 98 N 0.00 0.85 0.33 4.88 1.63 -0.50 -1.68 116.57 122.08 1gq2 h LYS 98 Ca -0.00 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1gq2 h LYS 98 Cb 1.15 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1gq2 h LYS 98 CO 0.05 0.96 -0.16 0.28 -3.45 0.00 0.00 179.45 177.13 1gq2 h VAL 99 N 0.68 0.69 -0.26 2.00 2.07 -0.89 -2.00 116.25 118.55 1gq2 h VAL 99 Ca 0.11 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1gq2 h VAL 99 Cb 0.66 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1gq2 h VAL 99 CO 0.05 0.06 -0.15 -0.07 0.02 0.00 0.00 177.57 177.48 1gq2 h LEU 100 N -0.62 -0.50 0.00 2.57 3.38 -1.40 -0.32 115.31 118.41 1gq2 h LEU 100 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 100 Cb 0.45 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1gq2 h LEU 100 CO 0.08 -0.19 0.00 0.35 0.09 0.00 0.00 178.44 178.77 1gq2 n THR 101 N -5.32 0.23 0.07 0.22 -2.24 -0.64 -2.03 114.28 104.57 1gq2 n THR 101 Ca -0.01 0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 1gq2 n THR 101 Cb 0.23 -0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.05 -0.62 3.42 4.64 -0.26 -3.40 113.55 117.39 1gq2 h SER 102 Ca 0.00 -0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 1gq2 h SER 102 Cb 0.10 -0.02 -0.22 0.00 -0.31 0.00 0.00 62.40 61.95 1gq2 h SER 102 CO 0.00 1.02 -0.68 -0.67 -0.87 0.00 0.00 176.83 175.63 1gq2 n ASP 103 N -3.40 -1.87 -0.33 4.97 -0.08 -1.09 -5.03 116.55 109.73 1gq2 n ASP 103 Ca -0.01 -3.18 0.17 0.00 -1.51 0.00 0.00 54.79 50.26 1gq2 n ASP 103 Cb 0.93 1.09 0.37 0.00 2.34 0.00 0.00 41.12 45.85 1gq2 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gq2 h ILE 104 N 2.65 0.46 0.00 5.18 6.09 -1.63 0.39 117.51 130.65 1gq2 h ILE 104 Ca -0.08 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 63.25 1gq2 h ILE 104 Cb 1.00 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.25 1gq2 h ILE 104 CO 0.35 0.08 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.14 1gq2 h GLU 105 N 0.45 0.00 0.13 2.19 5.08 -1.93 -3.17 114.58 117.33 1gq2 h GLU 105 Ca 0.62 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.66 1gq2 h GLU 105 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1gq2 h GLU 105 CO -0.53 0.04 -1.68 -0.09 -1.00 0.00 0.00 179.01 175.75 1gq2 h ARG 106 N 0.00 0.27 -2.26 2.33 2.43 -0.63 -3.40 114.38 113.12 1gq2 h ARG 106 Ca -0.00 -0.46 -0.69 0.00 -0.81 0.00 0.00 59.98 58.01 1gq2 h ARG 106 Cb 0.52 0.17 -0.20 0.00 -0.42 0.00 0.00 29.97 30.04 1gq2 h ARG 106 CO 0.01 1.22 1.31 1.19 -1.51 0.00 0.00 179.97 182.19 1gq2 n PHE 107 N -3.74 2.42 0.00 2.20 3.01 -0.63 -4.46 117.46 116.27 1gq2 n PHE 107 Ca -0.28 -2.43 0.00 0.00 1.01 0.00 0.00 57.45 55.75 1gq2 n PHE 107 Cb 0.98 -1.45 0.00 0.00 -0.01 0.00 0.00 39.48 38.99 1gq2 n PHE 107 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1gq2 n PRO 109 N 0.69 0.00 -0.08 -1.08 -0.02 -1.26 -1.47 135.00 131.79 1gq2 n PRO 109 Ca 0.54 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 1gq2 n PRO 109 Cb 0.33 0.00 -0.12 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 1.60 0.17 4.25 2.08 -1.26 -2.29 119.36 123.91 1gq2 n ILE 110 Ca 0.00 -0.31 0.06 0.00 0.56 0.00 0.00 62.75 63.06 1gq2 n ILE 110 Cb 0.00 -1.88 0.11 0.00 -0.75 0.00 0.00 39.64 37.12 1gq2 n ILE 110 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1gq2 h VAL 111 N -0.62 0.62 -1.71 1.39 2.07 -1.64 -3.35 116.25 113.02 1gq2 h VAL 111 Ca -0.45 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1gq2 h VAL 111 Cb 1.61 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1gq2 h VAL 111 CO -0.15 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.78 1gq2 n TYR 112 N -3.21 0.00 -1.76 1.57 9.36 -1.26 -4.58 117.16 117.27 1gq2 n TYR 112 Ca 0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.83 1gq2 n TYR 112 Cb 0.65 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.36 1gq2 n TYR 112 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1gq2 n THR 113 N 0.00 1.71 0.05 2.97 -1.04 -1.26 -0.76 114.28 115.94 1gq2 n THR 113 Ca 0.00 -0.43 0.08 0.00 -2.04 0.00 0.00 64.05 61.67 1gq2 n THR 113 Cb 0.00 -1.95 -0.07 0.00 -1.82 0.00 0.00 70.33 66.48 1gq2 n THR 113 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gq2 n PRO 114 N 0.96 0.63 -0.14 -2.82 -0.04 -1.22 -4.18 135.00 128.19 1gq2 n PRO 114 Ca 0.04 0.04 0.19 0.00 -0.04 0.00 0.00 63.50 63.73 1gq2 n PRO 114 Cb 0.38 -1.72 0.58 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.72 0.00 0.52 2.02 -1.12 0.19 112.91 115.25 1gq2 h THR 115 Ca -0.06 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1gq2 h THR 115 Cb 1.17 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1gq2 h THR 115 CO 0.01 0.05 -0.05 1.62 0.37 0.00 0.00 175.52 177.52 1gq2 h VAL 116 N 0.26 0.38 0.10 3.16 3.04 -1.08 0.78 116.25 122.89 1gq2 h VAL 116 Ca 0.37 -0.28 -0.28 0.00 -1.01 0.00 0.00 66.70 65.50 1gq2 h VAL 116 Cb 1.07 1.20 0.03 0.00 -2.01 0.00 0.00 31.29 31.57 1gq2 h VAL 116 CO -0.09 0.05 -1.15 1.23 -1.01 0.00 0.00 177.57 176.60 1gq2 h GLY 117 N 0.56 0.68 1.64 3.17 0.00 -0.86 -2.71 103.07 105.55 1gq2 h GLY 117 Ca -0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 47.33 45.88 1gq2 h GLY 117 CO 0.01 1.22 -0.11 -2.00 0.00 0.00 0.00 176.54 175.65 1gq2 h LEU 118 N 0.22 0.42 -0.15 3.11 7.12 -1.10 -2.16 115.31 122.76 1gq2 h LEU 118 Ca -0.17 -0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 1gq2 h LEU 118 Cb 1.83 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.84 1gq2 h LEU 118 CO 0.22 0.57 0.00 0.00 -0.13 0.00 0.00 178.44 179.10 1gq2 h ALA 119 N 1.48 0.20 -0.98 1.25 0.00 -0.89 -2.61 119.26 117.72 1gq2 h ALA 119 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gq2 h ALA 119 Cb 0.44 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1gq2 h ALA 119 CO 0.02 -0.10 0.64 0.00 0.00 0.00 0.00 179.25 179.82 1gq2 h GLN 121 N 1.24 0.00 0.00 0.00 4.20 -1.23 -2.55 115.11 116.77 1gq2 h GLN 121 Ca 0.39 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.07 1gq2 h GLN 121 Cb -0.01 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 1gq2 h GLN 121 CO -0.12 0.06 -0.42 0.72 -0.67 0.00 0.00 178.83 178.39 1gq2 n HIS 122 N -3.47 0.00 -0.30 2.96 8.25 -0.24 -4.84 115.22 117.58 1gq2 n HIS 122 Ca -0.02 -0.98 0.10 0.00 -0.26 0.00 0.00 57.72 56.56 1gq2 n HIS 122 Cb 0.18 -0.18 0.26 0.00 1.12 0.00 0.00 29.99 31.37 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 0.54 0.67 -0.95 4.41 3.20 0.18 0.19 116.97 125.22 1gq2 h TYR 123 Ca -0.04 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1gq2 h TYR 123 Cb 1.20 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 1gq2 h TYR 123 CO 0.34 0.05 0.62 0.78 -1.64 0.00 0.00 178.16 178.31 1gq2 h GLY 124 N 0.48 1.37 0.86 1.82 0.00 -1.84 -0.01 103.07 105.76 1gq2 h GLY 124 Ca 0.50 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1gq2 h GLY 124 CO -0.45 0.40 -0.57 -2.00 0.00 0.00 0.00 176.54 173.91 1gq2 h LEU 125 N 1.18 0.60 -0.10 3.11 6.46 -1.05 -3.26 115.31 122.26 1gq2 h LEU 125 Ca 0.38 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1gq2 h LEU 125 Cb 0.02 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1gq2 h LEU 125 CO -0.12 1.20 0.00 0.00 -0.62 0.00 0.00 178.44 178.91 1gq2 n ALA 126 N -2.57 1.98 -1.75 1.25 0.00 0.26 -4.87 120.51 114.81 1gq2 n ALA 126 Ca -0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1gq2 n ALA 126 Cb 0.64 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1gq2 n ALA 126 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gq2 s PHE 127 N -3.06 2.92 0.00 0.00 5.36 -0.04 -4.90 117.98 118.26 1gq2 s PHE 127 Ca 0.10 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1gq2 s PHE 127 Cb 0.13 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 1gq2 s PHE 127 CO 0.42 -4.20 0.00 0.54 -1.46 0.00 0.00 175.22 170.52 1gq2 n ARG 128 N 3.96 0.00 -4.29 10.12 5.12 -1.26 -5.06 116.66 125.25 1gq2 n ARG 128 Ca 0.16 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.74 1gq2 n ARG 128 Cb 0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.57 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 -0.16 2.87 0.62 5.56 0.52 -1.26 -5.10 118.95 122.00 1gq2 s ARG 129 Ca 0.00 -0.54 -0.15 0.00 -0.52 0.00 0.00 55.73 54.52 1gq2 s ARG 129 Cb 0.00 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 1gq2 s ARG 129 CO 0.00 0.65 1.07 -1.25 0.02 0.00 0.00 175.30 175.79 1gq2 s PRO 130 N -1.39 3.17 -0.12 3.54 0.04 -1.26 -5.06 135.00 133.92 1gq2 s PRO 130 Ca 0.18 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 1gq2 s PRO 130 Cb -0.12 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1gq2 s PRO 130 CO 0.08 -0.93 0.30 0.50 0.04 0.00 0.00 177.00 177.00 1gq2 s ARG 131 N -4.19 0.30 0.00 4.56 3.52 -1.26 -5.13 118.95 116.75 1gq2 s ARG 131 Ca 0.63 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 1gq2 s ARG 131 Cb -0.17 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.24 1gq2 s ARG 131 CO 0.40 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.19 1gq2 n GLY 132 N 3.71 0.37 3.72 8.12 0.00 -1.26 -4.96 105.19 114.89 1gq2 n GLY 132 Ca -0.20 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1gq2 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gq2 s LEU 133 N -1.13 4.17 -0.39 0.99 0.20 -0.40 -5.02 118.68 117.10 1gq2 s LEU 133 Ca 0.00 0.22 -0.05 0.00 0.69 0.00 0.00 54.13 54.99 1gq2 s LEU 133 Cb 0.00 -2.08 0.09 0.00 -0.43 0.00 0.00 46.19 43.77 1gq2 s LEU 133 CO 0.00 0.18 0.19 -0.36 -0.29 0.00 0.00 176.35 176.07 1gq2 s PHE 134 N 0.34 3.45 -0.14 5.38 0.40 -1.26 -4.43 117.98 121.73 1gq2 s PHE 134 Ca 0.08 -2.04 -0.05 0.00 -0.60 0.00 0.00 56.93 54.31 1gq2 s PHE 134 Cb -0.11 -2.95 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 1gq2 s PHE 134 CO -0.02 -0.91 0.04 0.42 0.70 0.00 0.00 175.22 175.46 1gq2 s ILE 135 N 1.25 4.62 0.20 0.64 1.01 -1.26 -4.99 121.20 122.67 1gq2 s ILE 135 Ca 0.04 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.66 1gq2 s ILE 135 Cb -0.22 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1gq2 s ILE 135 CO -0.02 0.53 0.03 -0.89 0.00 0.00 0.00 174.94 174.60 1gq2 s THR 136 N -0.23 3.82 0.54 2.92 2.01 -1.26 -1.08 115.64 122.35 1gq2 s THR 136 Ca 0.07 -1.49 0.21 0.00 0.31 0.00 0.00 61.69 60.79 1gq2 s THR 136 Cb -0.12 -2.96 0.31 0.00 0.01 0.00 0.00 72.50 69.73 1gq2 s THR 136 CO 0.02 -0.19 2.15 -0.29 -0.69 0.00 0.00 174.62 175.62 1gq2 h ILE 137 N 2.20 0.83 0.00 1.82 6.09 -1.81 0.28 117.51 126.92 1gq2 h ILE 137 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1gq2 h ILE 137 Cb 1.22 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1gq2 h ILE 137 CO 0.59 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.08 1gq2 n HIS 138 N -4.32 0.00 -0.51 2.19 8.25 -1.26 -3.06 115.22 116.50 1gq2 n HIS 138 Ca -0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1gq2 n HIS 138 Cb 0.16 -0.08 0.25 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.08 3.76 -4.63 0.41 8.00 0.09 -5.00 116.55 118.09 1gq2 n ASP 139 Ca 0.17 -2.37 -0.47 0.00 0.71 0.00 0.00 54.79 52.83 1gq2 n ASP 139 Cb 0.12 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.75 1gq2 n ASP 139 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq2 n ARG 140 N 0.52 1.70 -0.27 -1.24 1.74 -1.17 -0.55 116.66 117.40 1gq2 n ARG 140 Ca 0.19 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1gq2 n ARG 140 Cb 0.69 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1gq2 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq2 n GLY 141 N 2.41 1.09 0.00 -0.13 0.00 -1.26 -4.87 105.19 102.43 1gq2 n GLY 141 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gq2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gq2 n HIS 142 N -2.00 0.00 -0.21 1.61 8.25 0.29 -4.86 115.22 118.30 1gq2 n HIS 142 Ca 0.00 -0.20 -0.02 0.00 -0.26 0.00 0.00 57.72 57.24 1gq2 n HIS 142 Cb 0.00 -0.02 0.09 0.00 1.12 0.00 0.00 29.99 31.18 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 1.38 0.95 -0.97 1.59 2.04 -1.89 -1.70 117.51 118.91 1gq2 h ILE 143 Ca 0.00 -0.21 0.13 0.00 1.00 0.00 0.00 64.86 65.78 1gq2 h ILE 143 Cb 0.67 0.28 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1gq2 h ILE 143 CO 0.00 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.86 1gq2 h ALA 144 N 1.33 1.48 0.00 1.87 0.00 -1.91 -0.72 119.26 121.31 1gq2 h ALA 144 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gq2 h ALA 144 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gq2 h ALA 144 CO -0.18 0.15 0.00 2.41 0.00 0.00 0.00 179.25 181.62 1gq2 n THR 145 N -4.68 0.16 0.00 0.00 -1.04 -0.64 -3.41 114.28 104.67 1gq2 n THR 145 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1gq2 n THR 145 Cb 0.39 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 1gq2 n THR 145 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gq2 n LEU 147 N 0.76 0.00 -0.15 -4.42 4.77 -0.28 -3.60 117.00 114.07 1gq2 n LEU 147 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1gq2 n LEU 147 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1gq2 n LEU 147 CO 0.00 0.00 0.72 1.56 -1.33 0.00 0.00 177.39 178.34 1gq2 h GLN 148 N 0.00 0.88 0.00 3.23 4.20 -1.83 -2.67 115.11 118.91 1gq2 h GLN 148 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1gq2 h GLN 148 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1gq2 h GLN 148 CO 0.00 0.99 0.15 0.77 -0.67 0.00 0.00 178.83 180.07 1gq2 h SER 149 N 0.72 0.00 -3.12 1.46 0.02 -1.91 -3.39 113.55 107.33 1gq2 h SER 149 Ca 0.11 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.48 1gq2 h SER 149 Cb 0.67 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1gq2 h SER 149 CO 0.05 0.00 0.75 0.86 -1.14 0.00 0.00 176.83 177.34 1gq2 s TRP 150 N -3.63 3.36 0.27 3.45 -0.11 -1.01 -4.94 118.94 116.34 1gq2 s TRP 150 Ca -0.03 1.46 -0.05 0.00 1.22 0.00 0.00 56.10 58.71 1gq2 s TRP 150 Cb 0.07 -3.24 0.53 0.00 -1.50 0.00 0.00 33.47 29.33 1gq2 s TRP 150 CO 0.21 -0.44 1.60 -1.00 -4.62 0.00 0.00 176.95 172.70 1gq2 h PRO 151 N 7.42 0.05 -6.67 5.86 0.13 -1.87 -3.40 132.00 133.51 1gq2 h PRO 151 Ca -0.21 -0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.41 1gq2 h PRO 151 Cb 1.07 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1gq2 h PRO 151 CO 0.96 0.03 0.39 -1.21 -0.23 0.00 0.00 178.00 177.94 1gq2 s GLU 152 N -6.11 4.73 0.00 0.86 0.41 -1.26 -4.93 118.70 112.39 1gq2 s GLU 152 Ca -0.14 1.56 0.13 0.00 -0.41 0.00 0.00 54.97 56.12 1gq2 s GLU 152 Cb 0.25 -3.30 -0.13 0.00 -1.78 0.00 0.00 34.13 29.17 1gq2 s GLU 152 CO 0.77 0.29 0.59 -1.13 -0.49 0.00 0.00 175.26 175.29 1gq2 n SER 153 N 2.10 0.72 -4.03 -0.19 3.41 -1.26 -4.82 113.62 109.55 1gq2 n SER 153 Ca 0.01 -0.86 -0.32 0.00 -0.26 0.00 0.00 58.87 57.44 1gq2 n SER 153 Cb 0.47 0.95 -0.14 0.00 -0.26 0.00 0.00 64.21 65.23 1gq2 n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gq2 s VAL 154 N -2.22 2.47 -0.07 -3.33 0.11 -1.26 -4.75 120.40 111.36 1gq2 s VAL 154 Ca 0.06 -2.40 0.03 0.00 -2.93 0.00 0.00 61.98 56.74 1gq2 s VAL 154 Cb 0.10 -2.79 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1gq2 s VAL 154 CO 0.53 -0.63 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.88 1gq2 s ILE 155 N 0.82 2.90 -0.10 7.04 1.09 -1.26 -4.59 121.20 127.10 1gq2 s ILE 155 Ca 0.11 -0.77 0.07 0.00 -1.10 0.00 0.00 60.65 58.97 1gq2 s ILE 155 Cb -0.20 -2.14 -0.10 0.00 -1.06 0.00 0.00 42.46 38.95 1gq2 s ILE 155 CO -0.07 0.57 0.20 0.29 -0.10 0.00 0.00 174.94 175.83 1gq2 n LYS 156 N 2.66 1.45 -3.81 2.79 5.02 0.95 -4.84 118.16 122.38 1gq2 n LYS 156 Ca -0.17 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 55.95 1gq2 n LYS 156 Cb 0.52 -1.08 -0.11 0.00 -0.02 0.00 0.00 35.03 34.35 1gq2 n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gq2 s ALA 157 N -2.27 -0.52 -0.01 7.82 0.00 -1.06 -1.45 121.76 124.27 1gq2 s ALA 157 Ca -0.01 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1gq2 s ALA 157 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1gq2 s ALA 157 CO 0.29 -0.15 -0.07 0.42 0.00 0.00 0.00 175.76 176.26 1gq2 s ILE 158 N -0.41 0.54 -0.21 0.00 1.01 0.39 -1.35 121.20 121.17 1gq2 s ILE 158 Ca -0.05 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1gq2 s ILE 158 Cb -0.03 -0.47 0.04 0.00 0.01 0.00 0.00 42.46 42.01 1gq2 s ILE 158 CO 0.01 0.16 -0.14 -0.69 0.00 0.00 0.00 174.94 174.28 1gq2 s VAL 159 N -0.02 1.98 0.22 2.92 1.01 -1.07 0.31 120.40 125.74 1gq2 s VAL 159 Ca 0.01 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 60.90 1gq2 s VAL 159 Cb -0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1gq2 s VAL 159 CO -0.00 0.25 -0.07 0.68 0.00 0.00 0.00 175.10 175.95 1gq2 s VAL 160 N 1.26 3.22 0.11 2.92 -7.23 -0.45 -1.10 120.40 119.11 1gq2 s VAL 160 Ca -0.01 -1.80 -0.24 0.00 -1.81 0.00 0.00 61.98 58.12 1gq2 s VAL 160 Cb -0.16 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.20 1gq2 s VAL 160 CO -0.09 -0.22 0.59 0.28 -0.31 0.00 0.00 175.10 175.35 1gq2 s THR 161 N -1.97 0.01 -0.17 5.32 -1.32 -0.95 -0.04 115.64 116.51 1gq2 s THR 161 Ca 0.27 -0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.69 1gq2 s THR 161 Cb -0.08 -1.01 0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1gq2 s THR 161 CO 0.17 -0.04 0.90 -0.90 -2.21 0.00 0.00 174.62 172.53 1gq2 n ASP 162 N -0.04 1.85 -2.11 8.08 5.75 -1.26 -1.03 116.55 127.80 1gq2 n ASP 162 Ca -0.17 -1.73 -0.19 0.00 -0.01 0.00 0.00 54.79 52.69 1gq2 n ASP 162 Cb 0.63 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.68 1gq2 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gq2 n GLY 163 N -0.20 -0.18 0.10 6.12 0.00 -1.26 -4.62 105.19 105.14 1gq2 n GLY 163 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1gq2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gq2 h GLU 164 N 0.00 0.00 -2.21 1.61 4.81 -1.81 -0.99 114.58 115.99 1gq2 h GLU 164 Ca -0.45 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.20 1gq2 h GLU 164 Cb 1.33 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.31 1gq2 h GLU 164 CO 0.54 0.36 -0.96 -2.13 -0.73 0.00 0.00 179.01 176.09 1gq2 n ARG 165 N -2.97 0.89 -2.71 1.92 0.00 -0.84 -2.73 116.66 110.23 1gq2 n ARG 165 Ca -0.08 -3.50 -0.42 0.00 -0.00 0.00 0.00 57.85 53.84 1gq2 n ARG 165 Cb 0.84 -1.57 -0.03 0.00 0.00 0.00 0.00 32.46 31.70 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 4.18 0.00 5.15 -1.09 -0.12 -4.44 121.20 123.85 1gq2 s ILE 166 Ca 0.34 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1gq2 s ILE 166 Cb 0.11 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1gq2 s ILE 166 CO -0.13 -1.30 0.00 0.18 -1.23 0.00 0.00 174.94 172.47 1gq2 n LEU 167 N 8.04 0.00 -1.99 2.97 4.77 -1.26 -0.33 117.00 129.19 1gq2 n LEU 167 Ca 0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 1gq2 n LEU 167 Cb 0.48 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.74 1gq2 n LEU 167 CO 0.67 0.00 1.12 0.61 -1.33 0.00 0.00 177.39 178.46 1gq2 n GLY 168 N 0.00 3.95 0.70 -0.72 0.00 0.96 -4.23 105.19 105.84 1gq2 n GLY 168 Ca 0.00 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.73 2.44 0.00 0.99 4.77 0.55 -4.91 117.00 120.12 1gq2 n LEU 169 Ca 0.47 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1gq2 n LEU 169 Cb 1.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.53 1gq2 n LEU 169 CO 0.49 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1gq2 n GLY 170 N 1.36 -0.42 3.55 -0.72 0.00 -1.22 -4.77 105.19 102.97 1gq2 n GLY 170 Ca 0.11 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 6.42 0.00 1.61 -1.08 -1.10 -0.94 116.67 117.58 1gq2 s ASP 171 Ca 0.00 -0.09 0.13 0.00 -0.52 0.00 0.00 52.55 52.07 1gq2 s ASP 171 Cb 0.00 -2.45 0.20 0.00 -1.46 0.00 0.00 42.92 39.21 1gq2 s ASP 171 CO 0.00 -1.14 1.06 0.18 0.52 0.00 0.00 175.17 175.79 1gq2 n LEU 172 N 7.35 2.48 0.00 -1.34 4.77 -0.46 -4.62 117.00 125.18 1gq2 n LEU 172 Ca 0.04 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1gq2 n LEU 172 Cb 0.48 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1gq2 n LEU 172 CO 0.64 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1gq2 n GLY 173 N 0.75 2.83 0.28 -0.72 0.00 -0.69 -1.55 105.19 106.09 1gq2 n GLY 173 Ca 0.10 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1gq2 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n TYR 175 N -3.77 0.73 -1.55 0.00 0.53 -0.59 -4.74 117.16 107.77 1gq2 n TYR 175 Ca -0.02 0.37 -0.38 0.00 -1.02 0.00 0.00 57.90 56.84 1gq2 n TYR 175 Cb 0.16 -1.09 -0.05 0.00 -1.03 0.00 0.00 39.34 37.33 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 -1.13 2.18 4.12 2.72 0.00 -0.36 -4.54 105.19 108.18 1gq2 n GLY 176 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 4.95 0.00 0.24 -0.02 0.00 -1.26 -4.21 105.19 104.89 1gq2 n GLY 178 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 0.38 -0.65 -0.61 1.08 -1.87 -1.27 117.51 114.57 1gq2 h ILE 179 Ca 0.00 -0.64 0.12 0.00 -0.39 0.00 0.00 64.86 63.95 1gq2 h ILE 179 Cb 0.00 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 1gq2 h ILE 179 CO 0.00 0.08 0.44 -0.65 -0.69 0.00 0.00 178.15 177.33 1gq2 h PRO 180 N -0.99 0.39 -0.19 2.37 0.11 -1.88 0.32 132.00 132.13 1gq2 h PRO 180 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1gq2 h PRO 180 Cb 0.54 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1gq2 h PRO 180 CO 0.09 0.26 0.03 0.28 -0.21 0.00 0.00 178.00 178.45 1gq2 h VAL 181 N 0.40 1.22 -0.26 3.15 2.07 -1.90 -1.84 116.25 119.09 1gq2 h VAL 181 Ca 0.31 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1gq2 h VAL 181 Cb 0.66 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1gq2 h VAL 181 CO -0.09 0.22 0.02 1.23 0.02 0.00 0.00 177.57 178.97 1gq2 h GLY 182 N 0.11 0.48 0.47 2.17 0.00 0.24 -1.84 103.07 104.70 1gq2 h GLY 182 Ca 0.06 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.10 1gq2 h GLY 182 CO 0.00 0.31 -0.10 0.50 0.00 0.00 0.00 176.54 177.26 1gq2 h LYS 183 N 0.24 -0.07 0.00 4.80 1.79 -0.45 -1.28 116.57 121.60 1gq2 h LYS 183 Ca 0.08 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1gq2 h LYS 183 Cb 0.38 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1gq2 h LYS 183 CO 0.01 -0.05 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.16 1gq2 h LEU 184 N -0.08 0.00 -0.69 2.94 3.38 -1.28 -0.84 115.31 118.75 1gq2 h LEU 184 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1gq2 h LEU 184 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1gq2 h LEU 184 CO -0.26 0.10 0.27 0.00 0.09 0.00 0.00 178.44 178.64 1gq2 h ALA 185 N 1.90 0.89 0.00 1.53 0.00 -0.36 -2.20 119.26 121.03 1gq2 h ALA 185 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1gq2 h ALA 185 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 185 CO 0.01 0.52 -0.30 -0.07 0.00 0.00 0.00 179.25 179.41 1gq2 h LEU 186 N 0.98 0.00 -0.68 0.00 3.38 -0.86 0.66 115.31 118.80 1gq2 h LEU 186 Ca 0.23 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.28 1gq2 h LEU 186 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1gq2 h LEU 186 CO -0.02 0.30 0.35 1.88 0.09 0.00 0.00 178.44 181.04 1gq2 h TYR 187 N 0.00 0.63 0.00 1.13 -1.99 -0.58 0.48 116.97 116.64 1gq2 h TYR 187 Ca -0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1gq2 h TYR 187 Cb 1.07 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.62 1gq2 h TYR 187 CO 0.00 0.26 -0.12 1.15 -0.00 0.00 0.00 178.16 179.45 1gq2 h THR 188 N 0.62 0.42 -0.78 -2.88 2.02 -1.36 -0.15 112.91 110.80 1gq2 h THR 188 Ca 0.32 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1gq2 h THR 188 Cb 0.28 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1gq2 h THR 188 CO -0.23 0.14 0.50 0.00 0.37 0.00 0.00 175.52 176.31 1gq2 h ALA 189 N -0.77 1.42 0.00 6.16 0.00 -0.86 -1.89 119.26 123.32 1gq2 h ALA 189 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1gq2 h ALA 189 Cb 0.33 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 189 CO -0.01 0.53 -2.00 0.00 0.00 0.00 0.00 179.25 177.77 1gq2 n GLY 191 N 2.08 -0.63 0.20 0.00 0.00 -0.50 -3.80 105.19 102.54 1gq2 n GLY 191 Ca -0.23 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.97 0.94 3.74 -0.02 0.00 -0.19 -4.75 105.19 106.88 1gq2 n GLY 192 Ca -0.34 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1gq2 n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 193 N -2.00 4.10 0.02 1.61 1.01 -0.84 -0.33 120.40 123.97 1gq2 s VAL 193 Ca 0.00 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 1gq2 s VAL 193 Cb 0.00 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1gq2 s VAL 193 CO 0.00 0.35 1.81 -0.54 0.00 0.00 0.00 175.10 176.72 1gq2 s LYS 194 N -0.54 4.16 0.23 2.72 1.02 -1.26 -4.03 119.74 122.03 1gq2 s LYS 194 Ca 0.46 2.43 -0.07 0.00 0.02 0.00 0.00 55.97 58.82 1gq2 s LYS 194 Cb -0.27 -3.97 0.37 0.00 -0.52 0.00 0.00 37.83 33.44 1gq2 s LYS 194 CO 0.33 -0.88 1.74 -1.35 -0.92 0.00 0.00 175.35 174.28 1gq2 h PRO 195 N 9.73 0.44 0.00 -1.68 0.11 -1.94 -1.87 132.00 136.79 1gq2 h PRO 195 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gq2 h PRO 195 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gq2 h PRO 195 CO 0.94 0.29 0.05 1.25 -0.21 0.00 0.00 178.00 180.32 1gq2 h HIS 196 N 0.45 0.00 -0.42 0.65 2.76 -1.98 -0.73 115.15 115.88 1gq2 h HIS 196 Ca 0.36 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1gq2 h HIS 196 Cb 0.48 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1gq2 h HIS 196 CO -0.16 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.51 1gq2 n GLN 197 N -3.05 2.28 -4.24 5.26 6.02 -0.70 -4.87 117.38 118.07 1gq2 n GLN 197 Ca -0.03 -1.95 -0.31 0.00 -0.01 0.00 0.00 57.00 54.70 1gq2 n GLN 197 Cb 0.11 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 29.82 1gq2 n GLN 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gq2 s LEU 199 N -1.99 0.70 0.07 0.00 2.96 -0.45 -4.99 118.68 114.97 1gq2 s LEU 199 Ca 0.22 -0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 53.51 1gq2 s LEU 199 Cb -0.11 -0.43 -0.06 0.00 0.50 0.00 0.00 46.19 46.08 1gq2 s LEU 199 CO 0.14 -0.26 0.72 -2.16 -1.32 0.00 0.00 176.35 173.47 1gq2 s PRO 200 N 1.98 4.45 0.00 0.98 0.04 -1.26 -2.61 135.00 138.58 1gq2 s PRO 200 Ca 0.03 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1gq2 s PRO 200 Cb -0.14 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1gq2 s PRO 200 CO -0.06 0.41 0.00 0.28 0.04 0.00 0.00 177.00 177.66 1gq2 n VAL 201 N 2.38 0.00 -3.15 -0.36 0.31 -0.26 -1.28 118.33 115.97 1gq2 n VAL 201 Ca -0.05 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.33 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 -1.18 -0.46 7.52 1.43 -0.20 -2.24 118.68 123.55 1gq2 s LEU 203 Ca 0.00 0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1gq2 s LEU 203 Cb 0.00 1.74 0.03 0.00 0.03 0.00 0.00 46.19 47.99 1gq2 s LEU 203 CO 0.00 -0.21 0.70 -0.62 0.23 0.00 0.00 176.35 176.44 1gq2 s ASP 204 N 2.86 6.33 -0.04 2.29 3.68 -0.24 -4.35 116.67 127.19 1gq2 s ASP 204 Ca 0.17 -0.38 0.11 0.00 2.13 0.00 0.00 52.55 54.58 1gq2 s ASP 204 Cb -0.07 -2.34 0.33 0.00 -1.45 0.00 0.00 42.92 39.39 1gq2 s ASP 204 CO -0.25 -0.87 1.27 1.33 0.13 0.00 0.00 175.17 176.79 1gq2 n VAL 205 N 5.91 1.30 0.00 1.11 0.24 -1.26 -2.26 118.33 123.36 1gq2 n VAL 205 Ca -0.01 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 1gq2 n VAL 205 Cb 0.47 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 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 0.19 -0.13 3.40 7.63 0.00 -1.26 -1.39 105.19 113.62 1gq2 n GLY 206 Ca 0.13 -2.25 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 0.02 -1.82 2.61 -1.32 -0.01 -4.61 115.64 110.51 1gq2 s THR 207 Ca 0.00 -0.15 0.20 0.00 -1.21 0.00 0.00 61.69 60.52 1gq2 s THR 207 Cb 0.00 -0.79 0.50 0.00 -1.51 0.00 0.00 72.50 70.69 1gq2 s THR 207 CO 0.00 -0.08 1.41 0.47 -2.21 0.00 0.00 174.62 174.21 1gq2 n ASP 208 N 1.65 3.54 -4.55 8.08 8.00 -1.26 -3.48 116.55 128.53 1gq2 n ASP 208 Ca -0.18 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 52.94 1gq2 n ASP 208 Cb 0.56 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1gq2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gq2 s ASN 209 N -1.11 6.10 0.42 -2.24 3.84 -1.26 -4.86 114.94 115.82 1gq2 s ASN 209 Ca 0.39 -0.45 0.17 0.00 0.21 0.00 0.00 52.86 53.18 1gq2 s ASN 209 Cb 0.21 -2.56 1.06 0.00 -0.55 0.00 0.00 41.25 39.41 1gq2 s ASN 209 CO 0.28 -1.87 1.87 -0.33 -2.79 0.00 0.00 177.10 174.26 1gq2 h GLU 210 N 10.44 0.41 -0.27 0.43 4.39 -1.95 -1.23 114.58 126.80 1gq2 h GLU 210 Ca -0.24 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 1gq2 h GLU 210 Cb 1.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1gq2 h GLU 210 CO 1.28 0.27 0.07 1.15 -1.16 0.00 0.00 179.01 180.63 1gq2 h THR 211 N 0.43 1.21 -0.78 1.13 2.02 -1.99 -2.92 112.91 112.01 1gq2 h THR 211 Ca 0.45 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1gq2 h THR 211 Cb 1.08 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1gq2 h THR 211 CO -0.17 0.22 0.30 -0.07 0.37 0.00 0.00 175.52 176.18 1gq2 h LEU 212 N 0.26 1.09 -2.47 2.58 3.38 -1.63 -0.19 115.31 118.33 1gq2 h LEU 212 Ca 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1gq2 h LEU 212 Cb 0.27 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1gq2 h LEU 212 CO -0.00 0.97 -0.02 -0.07 0.09 0.00 0.00 178.44 179.41 1gq2 h LEU 213 N 1.14 0.00 0.00 1.67 3.38 -1.29 -1.14 115.31 119.08 1gq2 h LEU 213 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1gq2 h LEU 213 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gq2 h LEU 213 CO -0.02 0.02 -1.65 0.29 0.09 0.00 0.00 178.44 177.18 1gq2 n LYS 214 N -3.54 0.64 -1.86 1.13 5.02 -0.87 -4.91 118.16 113.78 1gq2 n LYS 214 Ca -0.03 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1gq2 n LYS 214 Cb 0.12 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 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 -5.04 6.29 0.65 4.39 2.15 -0.14 -4.87 116.67 120.10 1gq2 s ASP 215 Ca -0.05 2.13 0.43 0.00 0.43 0.00 0.00 52.55 55.49 1gq2 s ASP 215 Cb 0.11 -2.53 2.30 0.00 -0.30 0.00 0.00 42.92 42.50 1gq2 s ASP 215 CO 0.85 -1.26 2.33 1.55 -0.17 0.00 0.00 175.17 178.47 1gq2 h PRO 216 N 11.26 0.00 -0.01 4.34 0.13 -1.91 -2.00 132.00 143.81 1gq2 h PRO 216 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gq2 h PRO 216 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gq2 h PRO 216 CO 0.96 0.00 -0.51 1.28 -0.23 0.00 0.00 178.00 179.50 1gq2 n LEU 217 N -3.14 1.15 -4.68 1.56 4.77 -1.26 -4.96 117.00 110.45 1gq2 n LEU 217 Ca -0.03 -0.37 -0.43 0.00 -0.03 0.00 0.00 56.01 55.15 1gq2 n LEU 217 Cb 0.10 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1gq2 n LEU 217 CO 0.21 0.23 0.88 0.00 -1.33 0.00 0.00 177.39 177.39 1gq2 n TYR 218 N -0.85 2.11 0.65 -1.77 9.36 -0.75 -4.46 117.16 121.45 1gq2 n TYR 218 Ca 0.08 0.55 0.07 0.00 3.32 0.00 0.00 57.90 61.93 1gq2 n TYR 218 Cb 0.37 -2.40 0.02 0.00 -0.63 0.00 0.00 39.34 36.70 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 0.67 0.00 -2.82 2.97 -5.35 -1.26 -5.02 119.36 108.55 1gq2 n ILE 219 Ca 0.07 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 62.06 1gq2 n ILE 219 Cb 0.34 1.22 0.04 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.03 1.53 3.71 3.28 0.00 -1.26 -5.02 105.19 108.46 1gq2 n GLY 220 Ca 0.07 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1gq2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq2 s LEU 221 N 0.00 4.37 -1.43 0.99 1.43 -1.26 -4.89 118.68 117.88 1gq2 s LEU 221 Ca 0.29 2.59 -0.08 0.00 -1.03 0.00 0.00 54.13 55.90 1gq2 s LEU 221 Cb -0.02 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1gq2 s LEU 221 CO 0.19 -0.83 2.52 0.54 0.23 0.00 0.00 176.35 179.00 1gq2 n ARG 222 N 4.23 4.09 -3.55 1.70 5.12 -1.26 -4.29 116.66 122.70 1gq2 n ARG 222 Ca 0.14 -2.99 -0.16 0.00 -1.93 0.00 0.00 57.85 52.91 1gq2 n ARG 222 Cb 0.39 -2.76 -0.06 0.00 -1.16 0.00 0.00 32.46 28.87 1gq2 n ARG 222 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1gq2 s HIS 223 N 0.39 -0.54 0.65 -1.55 -3.43 -1.26 -5.06 115.29 104.50 1gq2 s HIS 223 Ca 0.57 0.79 -0.17 0.00 -0.80 0.00 0.00 55.06 55.45 1gq2 s HIS 223 Cb 0.17 0.37 -0.06 0.00 -1.43 0.00 0.00 32.58 31.63 1gq2 s HIS 223 CO -0.07 -0.62 0.51 1.63 -2.00 0.00 0.00 174.74 174.19 1gq2 n LYS 224 N 0.70 0.41 -1.91 -0.38 4.76 -1.23 -0.83 118.16 119.68 1gq2 n LYS 224 Ca -0.19 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 1gq2 n LYS 224 Cb 0.58 -1.76 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 1gq2 n LYS 224 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gq2 s ARG 225 N -2.41 4.20 -0.06 1.97 0.52 -1.23 -4.34 118.95 117.60 1gq2 s ARG 225 Ca 0.67 2.44 -0.26 0.00 -0.52 0.00 0.00 55.73 58.06 1gq2 s ARG 225 Cb -0.40 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 1gq2 s ARG 225 CO 0.56 -0.47 0.81 0.42 0.02 0.00 0.00 175.30 176.64 1gq2 s ILE 226 N -0.51 4.97 0.11 1.52 -1.09 -0.49 -4.95 121.20 120.76 1gq2 s ILE 226 Ca 0.57 1.67 0.00 0.00 -2.23 0.00 0.00 60.65 60.66 1gq2 s ILE 226 Cb -0.44 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 1gq2 s ILE 226 CO 0.52 0.19 0.01 0.54 -1.23 0.00 0.00 174.94 174.97 1gq2 n ARG 227 N 4.03 1.69 0.00 2.79 5.12 -1.26 -4.60 116.66 124.43 1gq2 n ARG 227 Ca 0.02 -0.81 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1gq2 n ARG 227 Cb 0.51 0.20 0.00 0.00 -1.16 0.00 0.00 32.46 32.01 1gq2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gq2 n GLY 228 N 3.65 -0.45 0.32 -0.13 0.00 -1.26 -4.07 105.19 103.25 1gq2 n GLY 228 Ca -0.04 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 44.89 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 0.76 -0.15 1.61 5.75 -1.98 -2.33 115.11 118.76 1gq2 h GLN 229 Ca 0.00 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1gq2 h GLN 229 Cb 0.00 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1gq2 h GLN 229 CO 0.00 0.52 -0.03 0.00 -2.65 0.00 0.00 178.83 176.68 1gq2 h ALA 230 N 1.61 0.11 0.11 3.38 0.00 -1.96 0.17 119.26 122.67 1gq2 h ALA 230 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gq2 h ALA 230 Cb -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gq2 h ALA 230 CO -0.04 -0.47 -0.10 -0.92 0.00 0.00 0.00 179.25 177.72 1gq2 h TYR 231 N 0.01 -0.26 -0.59 0.00 3.20 -1.65 -1.82 116.97 115.85 1gq2 h TYR 231 Ca 0.07 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.05 1gq2 h TYR 231 Cb 0.10 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.39 1gq2 h TYR 231 CO -0.18 -0.16 0.13 -0.44 -1.64 0.00 0.00 178.16 175.88 1gq2 h ASP 232 N -0.23 0.02 -0.57 -2.11 3.32 -0.89 -1.93 116.42 114.03 1gq2 h ASP 232 Ca 0.00 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1gq2 h ASP 232 Cb 0.22 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1gq2 h ASP 232 CO -0.03 0.02 0.11 0.44 -1.72 0.00 0.00 179.24 178.06 1gq2 h ASP 233 N 0.27 0.93 -0.42 6.45 3.32 -0.40 -2.02 116.42 124.54 1gq2 h ASP 233 Ca 0.31 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1gq2 h ASP 233 Cb 0.45 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1gq2 h ASP 233 CO -0.39 0.92 0.23 0.25 -1.72 0.00 0.00 179.24 178.53 1gq2 h LEU 234 N 0.92 0.51 -0.12 1.55 5.85 -0.61 0.71 115.31 124.13 1gq2 h LEU 234 Ca 0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gq2 h LEU 234 Cb 0.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1gq2 h LEU 234 CO 0.01 0.45 0.08 -0.07 -0.34 0.00 0.00 178.44 178.56 1gq2 h LEU 235 N 0.54 0.14 -0.07 2.25 -0.00 -1.16 0.11 115.31 117.12 1gq2 h LEU 235 Ca 0.15 -0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 1gq2 h LEU 235 Cb 0.04 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 1gq2 h LEU 235 CO -0.02 0.10 -0.15 0.44 -0.00 0.00 0.00 178.44 178.80 1gq2 h ASP 236 N 0.16 -0.46 -0.51 -0.43 5.19 -1.10 -2.37 116.42 116.90 1gq2 h ASP 236 Ca 0.04 0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.60 1gq2 h ASP 236 Cb -0.02 0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 1gq2 h ASP 236 CO -0.01 -0.20 0.20 -0.08 -3.12 0.00 0.00 179.24 176.03 1gq2 h GLU 237 N -0.22 0.38 0.00 3.56 4.81 -0.54 -1.19 114.58 121.39 1gq2 h GLU 237 Ca 0.07 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1gq2 h GLU 237 Cb 0.32 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1gq2 h GLU 237 CO -0.20 0.25 0.00 0.34 -0.73 0.00 0.00 179.01 178.67 1gq2 n PHE 238 N -4.98 0.00 0.00 0.92 7.35 0.35 -0.19 117.46 120.92 1gq2 n PHE 238 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1gq2 n PHE 238 Cb 0.19 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.02 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 0.21 0.00 0.10 -4.13 0.00 -0.45 -1.13 120.64 115.23 1gq2 n GLU 240 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 1gq2 n GLU 240 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1gq2 n GLU 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gq2 h ALA 241 N 0.00 -0.17 -0.69 4.31 0.00 -0.83 -0.97 119.26 120.92 1gq2 h ALA 241 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gq2 h ALA 241 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1gq2 h ALA 241 CO 0.00 -0.58 0.33 0.28 0.00 0.00 0.00 179.25 179.28 1gq2 h VAL 242 N -0.19 1.23 0.00 0.00 2.07 -1.36 -2.17 116.25 115.82 1gq2 h VAL 242 Ca -0.02 -0.64 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 1gq2 h VAL 242 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1gq2 h VAL 242 CO 0.03 0.27 -0.66 0.71 0.02 0.00 0.00 177.57 177.94 1gq2 h THR 243 N 0.96 1.38 -0.14 2.57 1.35 -1.76 0.82 112.91 118.09 1gq2 h THR 243 Ca 0.24 -2.34 -0.02 0.00 -0.55 0.00 0.00 66.41 63.74 1gq2 h THR 243 Cb 0.12 2.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1gq2 h THR 243 CO -0.03 0.65 -0.01 0.28 -0.25 0.00 0.00 175.52 176.16 1gq2 h SER 244 N 0.00 0.25 0.06 5.36 0.02 -0.96 0.42 113.55 118.70 1gq2 h SER 244 Ca -0.01 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1gq2 h SER 244 Cb 1.24 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1gq2 h SER 244 CO 0.09 0.52 -0.03 -0.09 -1.14 0.00 0.00 176.83 176.18 1gq2 h ARG 245 N -0.02 -0.07 0.00 3.45 2.43 -1.38 -3.36 114.38 115.43 1gq2 h ARG 245 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gq2 h ARG 245 Cb 0.39 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gq2 h ARG 245 CO 0.01 0.50 -0.62 0.66 -1.51 0.00 0.00 179.97 179.00 1gq2 n TYR 246 N -4.83 0.20 0.00 2.20 0.53 0.28 -5.00 117.16 110.54 1gq2 n TYR 246 Ca -0.08 0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 1gq2 n TYR 246 Cb 0.30 -0.40 0.00 0.00 -1.03 0.00 0.00 39.34 38.22 1gq2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gq2 n GLY 247 N 1.43 0.76 1.71 2.72 0.00 0.15 -4.51 105.19 107.44 1gq2 n GLY 247 Ca 0.04 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1gq2 n GLY 247 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gq2 n ASN 249 N 0.00 0.00 -4.70 1.61 3.02 -1.26 -4.43 115.26 109.50 1gq2 n ASN 249 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 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 1.41 4.34 -0.22 0.00 1.98 -0.53 -4.27 118.68 121.39 1gq2 s LEU 251 Ca 0.78 1.32 0.02 0.00 -2.89 0.00 0.00 54.13 53.36 1gq2 s LEU 251 Cb -0.57 -3.21 0.04 0.00 0.66 0.00 0.00 46.19 43.11 1gq2 s LEU 251 CO 0.36 -0.14 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.89 1gq2 s ILE 252 N 0.80 2.13 -0.37 6.68 1.09 -0.16 -0.46 121.20 130.91 1gq2 s ILE 252 Ca 0.41 -1.27 -0.12 0.00 -1.10 0.00 0.00 60.65 58.57 1gq2 s ILE 252 Cb -0.19 -2.07 0.01 0.00 -1.06 0.00 0.00 42.46 39.16 1gq2 s ILE 252 CO 0.21 0.26 0.22 -1.58 -0.10 0.00 0.00 174.94 173.95 1gq2 s GLN 253 N 1.20 3.02 0.17 2.79 0.74 0.15 -2.58 119.66 125.14 1gq2 s GLN 253 Ca -0.02 -0.96 -0.30 0.00 0.05 0.00 0.00 55.36 54.14 1gq2 s GLN 253 Cb -0.16 -3.76 -0.07 0.00 1.10 0.00 0.00 33.01 30.12 1gq2 s GLN 253 CO -0.09 -0.63 1.03 -0.06 -0.55 0.00 0.00 175.29 174.99 1gq2 s PHE 254 N 1.61 3.72 -0.00 1.67 0.40 -0.62 -1.35 117.98 123.41 1gq2 s PHE 254 Ca 0.04 1.72 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 1gq2 s PHE 254 Cb -0.19 -3.16 -0.00 0.00 0.51 0.00 0.00 43.02 40.19 1gq2 s PHE 254 CO 0.08 -0.18 -0.02 -2.00 0.70 0.00 0.00 175.22 173.80 1gq2 s GLU 255 N -0.38 0.20 -1.51 0.44 2.56 0.94 -1.72 118.70 119.22 1gq2 s GLU 255 Ca 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 54.97 55.33 1gq2 s GLU 255 Cb -0.27 -0.20 0.03 0.00 2.00 0.00 0.00 34.13 35.69 1gq2 s GLU 255 CO 0.33 0.04 0.31 -0.25 -0.56 0.00 0.00 175.26 175.13 1gq2 n ASP 256 N 3.06 -0.22 -4.94 -1.70 10.43 -1.26 -4.12 116.55 117.80 1gq2 n ASP 256 Ca -0.13 -1.12 -0.25 0.00 2.57 0.00 0.00 54.79 55.86 1gq2 n ASP 256 Cb 0.59 -2.42 -0.02 0.00 1.84 0.00 0.00 41.12 41.11 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 -4.01 3.48 0.74 1.24 0.40 -1.26 -1.98 117.98 116.59 1gq2 s PHE 257 Ca 0.12 0.29 -0.13 0.00 -0.60 0.00 0.00 56.93 56.61 1gq2 s PHE 257 Cb -0.07 -1.83 0.05 0.00 0.51 0.00 0.00 43.02 41.68 1gq2 s PHE 257 CO 0.94 0.29 1.14 0.00 0.70 0.00 0.00 175.22 178.29 1gq2 s ALA 258 N -2.05 2.18 0.04 5.36 0.00 -1.26 -4.51 121.76 121.51 1gq2 s ALA 258 Ca 0.38 0.58 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 1gq2 s ALA 258 Cb -0.10 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1gq2 s ALA 258 CO 0.31 -1.78 1.02 -1.71 0.00 0.00 0.00 175.76 173.61 1gq2 n ASN 259 N -3.03 -0.26 0.14 0.00 5.15 -1.26 -0.53 115.26 115.47 1gq2 n ASN 259 Ca 0.11 1.08 -0.16 0.00 -0.60 0.00 0.00 54.58 55.01 1gq2 n ASN 259 Cb 0.52 -0.38 -0.10 0.00 -0.53 0.00 0.00 39.78 39.30 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 -0.52 -1.01 -0.60 5.20 0.00 -2.01 -2.55 119.26 117.77 1gq2 h ALA 260 Ca 0.04 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1gq2 h ALA 260 Cb 0.10 0.86 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1gq2 h ALA 260 CO -0.23 -1.12 0.19 -0.91 0.00 0.00 0.00 179.25 177.17 1gq2 h ASN 261 N -0.77 0.13 -0.15 0.00 2.35 -1.89 -1.81 115.58 113.44 1gq2 h ASN 261 Ca -0.02 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1gq2 h ASN 261 Cb 0.75 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 39.15 1gq2 h ASN 261 CO -0.24 0.08 -0.47 0.00 -1.65 0.00 0.00 177.43 175.15 1gq2 h ALA 262 N 1.44 -0.70 -0.12 -0.83 0.00 -0.42 0.13 119.26 118.77 1gq2 h ALA 262 Ca 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1gq2 h ALA 262 Cb 0.42 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1gq2 h ALA 262 CO -0.35 -0.99 0.04 0.74 0.00 0.00 0.00 179.25 178.69 1gq2 h PHE 263 N -0.52 0.20 -0.49 0.00 -1.00 -1.21 -1.94 116.94 111.98 1gq2 h PHE 263 Ca 0.06 -0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.87 1gq2 h PHE 263 Cb 0.65 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 1gq2 h PHE 263 CO -0.53 0.33 0.23 -0.09 -1.61 0.00 0.00 178.31 176.63 1gq2 h ARG 264 N 0.01 0.43 -0.51 1.51 2.43 -1.09 -0.69 114.38 116.47 1gq2 h ARG 264 Ca 0.04 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1gq2 h ARG 264 Cb 0.23 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1gq2 h ARG 264 CO -0.00 0.29 0.14 -0.07 -1.51 0.00 0.00 179.97 178.81 1gq2 h LEU 265 N 0.45 0.76 -0.02 3.80 3.38 -0.72 -1.80 115.31 121.15 1gq2 h LEU 265 Ca 0.22 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 265 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gq2 h LEU 265 CO -0.17 0.78 -0.02 0.25 0.09 0.00 0.00 178.44 179.38 1gq2 h LEU 266 N 0.70 -0.05 -1.25 1.67 5.85 -0.76 -2.00 115.31 119.48 1gq2 h LEU 266 Ca 0.16 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1gq2 h LEU 266 Cb 0.31 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1gq2 h LEU 266 CO -0.00 -0.02 -0.11 -0.74 -0.34 0.00 0.00 178.44 177.22 1gq2 h HIS 267 N -0.02 0.40 -0.05 1.25 2.76 -1.12 0.20 115.15 118.58 1gq2 h HIS 267 Ca 0.01 -0.05 -0.16 0.00 -2.20 0.00 0.00 60.37 57.97 1gq2 h HIS 267 Cb 0.04 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1gq2 h HIS 267 CO -0.10 0.49 -0.67 -0.22 -1.30 0.00 0.00 177.93 176.13 1gq2 h LYS 268 N 0.36 0.22 0.00 5.26 3.64 -1.00 -3.35 116.57 121.69 1gq2 h LYS 268 Ca 0.07 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1gq2 h LYS 268 Cb 0.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1gq2 h LYS 268 CO 0.02 0.81 -1.06 0.66 -2.27 0.00 0.00 179.45 177.61 1gq2 n TYR 269 N -3.82 0.00 -0.34 1.91 0.53 -0.78 -4.69 117.16 109.98 1gq2 n TYR 269 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1gq2 n TYR 269 Cb 0.66 -0.14 0.05 0.00 -1.03 0.00 0.00 39.34 38.89 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 -1.60 -0.18 -0.03 -0.72 0.63 0.70 -1.10 116.66 114.35 1gq2 n ARG 270 Ca -0.00 1.37 0.12 0.00 -0.92 0.00 0.00 57.85 58.41 1gq2 n ARG 270 Cb 0.22 -2.03 0.16 0.00 0.45 0.00 0.00 32.46 31.26 1gq2 n ARG 270 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1gq2 n ASN 271 N -5.33 2.90 -0.10 6.15 3.02 -1.26 -4.34 115.26 116.30 1gq2 n ASN 271 Ca 0.10 -1.94 -0.13 0.00 -0.03 0.00 0.00 54.58 52.58 1gq2 n ASN 271 Cb 0.37 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.36 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 1.24 0.68 -4.51 3.52 4.81 -0.26 -5.01 118.16 118.63 1gq2 n LYS 272 Ca 0.15 0.07 -0.25 0.00 -0.87 0.00 0.00 58.31 57.42 1gq2 n LYS 272 Cb 0.57 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.99 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 -2.51 1.80 -0.77 5.64 1.51 -0.36 -5.08 117.35 117.58 1gq2 s TYR 273 Ca -0.18 -1.25 -0.18 0.00 -1.01 0.00 0.00 57.07 54.45 1gq2 s TYR 273 Cb 0.07 -1.17 0.13 0.00 -0.11 0.00 0.00 41.96 40.88 1gq2 s TYR 273 CO 0.76 -0.26 0.92 0.00 -1.11 0.00 0.00 175.55 175.85 1gq2 s THR 275 N 2.44 0.08 0.14 0.00 -1.32 -1.26 -0.99 115.64 114.73 1gq2 s THR 275 Ca 0.22 -0.96 -0.24 0.00 -1.21 0.00 0.00 61.69 59.51 1gq2 s THR 275 Cb -0.13 -1.43 0.07 0.00 -1.51 0.00 0.00 72.50 69.50 1gq2 s THR 275 CO -0.02 -0.38 0.64 0.72 -2.21 0.00 0.00 174.62 173.37 1gq2 s PHE 276 N -3.87 -0.51 -0.28 9.09 -0.12 -1.07 -4.45 117.98 116.78 1gq2 s PHE 276 Ca 0.08 0.30 -0.06 0.00 -0.05 0.00 0.00 56.93 57.20 1gq2 s PHE 276 Cb 0.03 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1gq2 s PHE 276 CO -0.08 -0.82 0.06 1.21 -0.05 0.00 0.00 175.22 175.54 1gq2 s ASN 277 N -2.72 5.00 0.15 1.98 3.84 -1.26 -1.59 114.94 120.34 1gq2 s ASN 277 Ca 0.02 -0.60 -0.17 0.00 0.21 0.00 0.00 52.86 52.31 1gq2 s ASN 277 Cb -0.01 -1.86 0.05 0.00 -0.55 0.00 0.00 41.25 38.88 1gq2 s ASN 277 CO -0.12 -0.15 1.70 -0.78 -2.79 0.00 0.00 177.10 174.97 1gq2 h ASP 278 N 8.21 -0.15 0.06 -4.21 3.58 -1.68 0.11 116.42 122.34 1gq2 h ASP 278 Ca -0.34 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.16 1gq2 h ASP 278 Cb 1.14 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 1gq2 h ASP 278 CO 0.60 -0.04 -0.09 0.44 -2.88 0.00 0.00 179.24 177.27 1gq2 h ASP 279 N 0.08 0.09 0.00 2.28 3.32 -1.96 0.69 116.42 120.93 1gq2 h ASP 279 Ca 0.16 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1gq2 h ASP 279 Cb 0.21 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1gq2 h ASP 279 CO -0.27 0.21 -0.69 -0.38 -1.72 0.00 0.00 179.24 176.39 1gq2 n ILE 280 N -4.37 1.44 0.07 0.35 5.41 -1.06 -3.70 119.36 117.50 1gq2 n ILE 280 Ca -0.02 0.16 -0.23 0.00 1.00 0.00 0.00 62.75 63.67 1gq2 n ILE 280 Cb 0.20 -2.32 -0.15 0.00 -0.71 0.00 0.00 39.64 36.66 1gq2 n ILE 280 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1gq2 h GLN 281 N -1.00 0.38 0.04 0.38 4.20 -1.08 -3.19 115.11 114.85 1gq2 h GLN 281 Ca -0.07 -0.65 -0.00 0.00 0.06 0.00 0.00 58.65 57.98 1gq2 h GLN 281 Cb 0.69 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1gq2 h GLN 281 CO -0.05 1.30 -0.02 0.78 -0.67 0.00 0.00 178.83 180.17 1gq2 h GLY 282 N 0.76 -0.06 0.90 3.46 0.00 -0.87 -2.12 103.07 105.14 1gq2 h GLY 282 Ca -0.35 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1gq2 h GLY 282 CO 0.17 -0.02 0.31 -0.84 0.00 0.00 0.00 176.54 176.16 1gq2 h THR 283 N -0.13 1.07 -0.26 4.70 2.02 -1.51 -2.51 112.91 116.29 1gq2 h THR 283 Ca -0.01 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1gq2 h THR 283 Cb 0.11 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1gq2 h THR 283 CO 0.01 0.11 -0.07 0.00 0.37 0.00 0.00 175.52 175.95 1gq2 h ALA 284 N 1.22 0.16 -0.30 6.16 0.00 -1.51 0.66 119.26 125.65 1gq2 h ALA 284 Ca 0.20 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1gq2 h ALA 284 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1gq2 h ALA 284 CO -0.08 -0.47 -0.21 1.03 0.00 0.00 0.00 179.25 179.52 1gq2 h SER 285 N -0.01 -0.68 0.38 0.00 0.87 -0.96 -0.14 113.55 113.02 1gq2 h SER 285 Ca 0.13 0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1gq2 h SER 285 Cb 0.20 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1gq2 h SER 285 CO -0.27 -0.24 -0.52 1.62 -0.53 0.00 0.00 176.83 176.89 1gq2 h VAL 286 N -0.18 1.36 -0.44 2.23 3.04 -1.13 -1.50 116.25 119.63 1gq2 h VAL 286 Ca 0.16 -1.79 -0.08 0.00 -1.01 0.00 0.00 66.70 63.98 1gq2 h VAL 286 Cb 0.42 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.59 1gq2 h VAL 286 CO -0.41 0.52 -0.03 0.00 -1.01 0.00 0.00 177.57 176.65 1gq2 h ALA 287 N 1.35 0.60 -0.01 3.17 0.00 -0.13 -1.82 119.26 122.42 1gq2 h ALA 287 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1gq2 h ALA 287 Cb 0.96 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1gq2 h ALA 287 CO 0.08 0.42 -0.65 0.28 0.00 0.00 0.00 179.25 179.37 1gq2 h VAL 288 N 0.64 1.46 -0.69 0.00 2.07 -0.94 -2.24 116.25 116.55 1gq2 h VAL 288 Ca 0.12 -2.22 -0.05 0.00 0.82 0.00 0.00 66.70 65.37 1gq2 h VAL 288 Cb 0.53 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1gq2 h VAL 288 CO 0.03 0.64 0.22 0.00 0.02 0.00 0.00 177.57 178.47 1gq2 h ALA 289 N 1.32 0.90 -0.48 1.67 0.00 -1.07 0.15 119.26 121.76 1gq2 h ALA 289 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1gq2 h ALA 289 Cb 1.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1gq2 h ALA 289 CO 0.09 0.57 0.18 0.78 0.00 0.00 0.00 179.25 180.87 1gq2 h GLY 290 N 1.00 0.78 1.06 0.00 0.00 -1.06 -1.51 103.07 103.34 1gq2 h GLY 290 Ca 0.22 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1gq2 h GLY 290 CO -0.01 0.41 0.01 1.41 0.00 0.00 0.00 176.54 178.36 1gq2 h LEU 291 N 0.64 1.01 -0.90 3.11 3.38 -1.10 0.07 115.31 121.52 1gq2 h LEU 291 Ca 0.16 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1gq2 h LEU 291 Cb 0.22 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1gq2 h LEU 291 CO -0.01 1.06 0.57 -0.07 0.09 0.00 0.00 178.44 180.09 1gq2 h LEU 292 N 0.93 0.94 -0.22 1.67 4.07 -0.44 -1.50 115.31 120.76 1gq2 h LEU 292 Ca 0.17 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 1gq2 h LEU 292 Cb 0.54 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1gq2 h LEU 292 CO 0.03 0.63 -0.20 0.00 -1.08 0.00 0.00 178.44 177.82 1gq2 h ALA 293 N 1.39 0.32 -0.61 1.53 0.00 -0.93 -3.16 119.26 117.80 1gq2 h ALA 293 Ca 0.37 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 293 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1gq2 h ALA 293 CO -0.14 0.25 0.41 0.00 0.00 0.00 0.00 179.25 179.76 1gq2 h ALA 294 N 0.67 1.99 -0.54 0.00 0.00 -0.24 -1.68 119.26 119.45 1gq2 h ALA 294 Ca 0.04 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1gq2 h ALA 294 Cb 0.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1gq2 h ALA 294 CO 0.05 -0.12 0.47 -0.07 0.00 0.00 0.00 179.25 179.58 1gq2 h LEU 295 N 0.44 0.00 0.00 0.00 3.38 -1.26 0.50 115.31 118.36 1gq2 h LEU 295 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1gq2 h LEU 295 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1gq2 h LEU 295 CO -0.08 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.99 1gq2 n ARG 296 N -3.99 0.15 -0.11 1.13 1.74 -0.63 -0.22 116.66 114.73 1gq2 n ARG 296 Ca 0.10 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 57.08 1gq2 n ARG 296 Cb 0.68 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.41 1.18 1.21 0.55 5.41 0.16 -4.41 119.36 122.06 1gq2 n ILE 297 Ca 0.08 -0.38 0.14 0.00 1.00 0.00 0.00 62.75 63.59 1gq2 n ILE 297 Cb 0.24 -1.48 0.69 0.00 -0.71 0.00 0.00 39.64 38.37 1gq2 n ILE 297 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1gq2 n THR 298 N -3.50 0.01 -3.98 1.39 -2.24 -0.63 -4.94 114.28 100.39 1gq2 n THR 298 Ca -0.39 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 1gq2 n THR 298 Cb 0.85 -0.50 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.39 -4.90 -1.78 -0.78 4.76 0.69 -4.97 118.16 109.78 1gq2 n LYS 299 Ca 0.11 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1gq2 n LYS 299 Cb 0.29 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.12 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 -4.92 4.39 0.23 -1.18 -5.06 115.26 105.91 1gq2 n ASN 300 Ca 0.02 -0.92 -0.26 0.00 -0.53 0.00 0.00 54.58 52.89 1gq2 n ASN 300 Cb 0.53 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.20 1gq2 n ASN 300 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1gq2 s ARG 301 N -1.77 3.35 0.45 -3.83 0.52 -1.26 -4.81 118.95 111.59 1gq2 s ARG 301 Ca 0.00 -0.65 0.15 0.00 -0.52 0.00 0.00 55.73 54.71 1gq2 s ARG 301 Cb 0.00 -2.91 1.07 0.00 0.52 0.00 0.00 34.95 33.63 1gq2 s ARG 301 CO 0.00 0.51 2.00 1.25 0.02 0.00 0.00 175.30 179.08 1gq2 h LEU 302 N 2.17 0.32 -0.43 2.53 5.85 -1.96 0.13 115.31 123.91 1gq2 h LEU 302 Ca -0.48 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gq2 h LEU 302 Cb 1.20 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1gq2 h LEU 302 CO 0.68 0.19 0.00 -1.20 -0.34 0.00 0.00 178.44 177.77 1gq2 n SER 303 N -4.47 0.31 0.14 1.25 7.64 -1.26 -2.07 113.62 115.16 1gq2 n SER 303 Ca 0.08 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.68 1gq2 n SER 303 Cb 0.35 -0.65 0.12 0.00 -1.01 0.00 0.00 64.21 63.02 1gq2 n SER 303 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1gq2 h ASP 304 N 0.00 0.00 -4.21 6.43 3.32 -1.13 -3.47 116.42 117.36 1gq2 h ASP 304 Ca 0.00 -0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.56 1gq2 h ASP 304 Cb 0.22 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.89 1gq2 h ASP 304 CO 0.00 0.02 0.39 -1.00 -1.72 0.00 0.00 179.24 176.93 1gq2 s HIS 305 N -3.26 2.31 -0.20 4.55 3.76 -0.88 -5.04 115.29 116.53 1gq2 s HIS 305 Ca 0.04 0.50 -0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1gq2 s HIS 305 Cb 0.09 -3.73 0.09 0.00 1.11 0.00 0.00 32.58 30.13 1gq2 s HIS 305 CO 0.72 -2.13 0.18 0.99 -0.85 0.00 0.00 174.74 173.64 1gq2 s THR 306 N -3.68 -0.24 -0.02 1.30 2.01 -1.26 -4.85 115.64 108.90 1gq2 s THR 306 Ca 0.67 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 62.34 1gq2 s THR 306 Cb -0.08 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1gq2 s THR 306 CO 0.50 -0.28 0.39 0.68 -0.69 0.00 0.00 174.62 175.22 1gq2 s VAL 307 N 2.25 5.08 -0.18 3.82 -7.23 -0.07 -1.25 120.40 122.82 1gq2 s VAL 307 Ca 0.06 0.79 0.01 0.00 -1.81 0.00 0.00 61.98 61.02 1gq2 s VAL 307 Cb -0.16 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 33.12 1gq2 s VAL 307 CO -0.14 0.56 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.87 1gq2 s LEU 308 N -0.92 2.05 -0.18 1.32 2.96 -0.38 0.00 118.68 123.53 1gq2 s LEU 308 Ca 0.23 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1gq2 s LEU 308 Cb -0.16 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1gq2 s LEU 308 CO 0.12 -0.10 0.13 -0.36 -1.32 0.00 0.00 176.35 174.83 1gq2 s PHE 309 N 1.42 3.46 -0.40 5.38 0.40 0.81 -1.37 117.98 127.67 1gq2 s PHE 309 Ca 0.02 0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 56.56 1gq2 s PHE 309 Cb -0.15 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1gq2 s PHE 309 CO -0.10 0.41 0.39 -1.14 0.70 0.00 0.00 175.22 175.48 1gq2 s GLN 310 N -0.01 3.16 0.00 0.44 0.74 0.55 -1.40 119.66 123.14 1gq2 s GLN 310 Ca 0.10 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.75 1gq2 s GLN 310 Cb -0.11 -3.94 0.00 0.00 1.10 0.00 0.00 33.01 30.06 1gq2 s GLN 310 CO -0.00 -0.76 0.00 0.41 -0.55 0.00 0.00 175.29 174.38 1gq2 n GLY 311 N 5.10 2.97 2.78 2.59 0.00 0.23 -0.68 105.19 118.18 1gq2 n GLY 311 Ca -0.09 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1gq2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq2 n ALA 312 N 0.28 2.78 -2.41 4.61 0.00 -1.25 -4.27 120.51 120.26 1gq2 n ALA 312 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.72 1gq2 n ALA 312 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.52 3.43 0.39 0.00 0.00 -1.26 -4.64 105.19 102.60 1gq2 n GLY 313 Ca 0.06 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.01 0.25 1.61 5.08 -1.91 0.29 114.58 119.88 1gq2 h GLU 314 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1gq2 h GLU 314 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gq2 h GLU 314 CO 0.00 -0.01 -0.12 0.00 -1.00 0.00 0.00 179.01 177.88 1gq2 h ALA 315 N 1.11 -0.33 -0.12 3.43 0.00 -1.88 -2.18 119.26 119.31 1gq2 h ALA 315 Ca 0.29 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq2 h ALA 315 Cb 0.55 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1gq2 h ALA 315 CO -0.96 -0.48 -0.44 0.00 0.00 0.00 0.00 179.25 177.36 1gq2 h ALA 316 N -0.14 -0.81 -0.91 0.00 0.00 -1.74 0.24 119.26 115.90 1gq2 h ALA 316 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1gq2 h ALA 316 Cb 0.49 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1gq2 h ALA 316 CO 0.06 -0.97 0.59 -0.07 0.00 0.00 0.00 179.25 178.85 1gq2 h LEU 317 N -0.47 0.88 0.21 0.00 3.38 -1.07 0.16 115.31 118.41 1gq2 h LEU 317 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1gq2 h LEU 317 Cb 0.55 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gq2 h LEU 317 CO -0.36 0.55 -0.10 1.23 0.09 0.00 0.00 178.44 179.85 1gq2 h GLY 318 N 0.99 -0.30 0.80 0.83 0.00 -0.66 -1.62 103.07 103.12 1gq2 h GLY 318 Ca 0.40 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.86 1gq2 h GLY 318 CO -0.16 -0.11 0.08 -2.22 0.00 0.00 0.00 176.54 174.14 1gq2 h ILE 319 N -0.52 0.94 -0.37 2.60 2.04 -0.22 -1.92 117.51 120.06 1gq2 h ILE 319 Ca -0.03 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1gq2 h ILE 319 Cb 0.39 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 1gq2 h ILE 319 CO 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 178.15 178.17 1gq2 h ALA 320 N 1.15 0.27 -0.64 1.87 0.00 -0.66 0.12 119.26 121.36 1gq2 h ALA 320 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gq2 h ALA 320 Cb 0.07 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1gq2 h ALA 320 CO -0.11 -0.44 0.39 -0.97 0.00 0.00 0.00 179.25 178.12 1gq2 h ASN 321 N 0.02 0.77 -0.46 0.00 -0.73 -0.98 -1.43 115.58 112.76 1gq2 h ASN 321 Ca 0.18 -0.05 -0.11 0.00 1.87 0.00 0.00 56.30 58.18 1gq2 h ASN 321 Cb 0.27 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1gq2 h ASN 321 CO -0.36 0.60 -0.14 0.25 -0.37 0.00 0.00 177.43 177.41 1gq2 h LEU 322 N 0.87 0.93 -0.54 0.34 7.12 -0.79 -2.92 115.31 120.32 1gq2 h LEU 322 Ca 0.23 -0.37 0.07 0.00 0.13 0.00 0.00 57.88 57.94 1gq2 h LEU 322 Cb -0.04 -0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 39.78 1gq2 h LEU 322 CO -0.04 1.09 0.23 0.40 -0.13 0.00 0.00 178.44 179.99 1gq2 h ILE 323 N 0.76 0.87 0.00 4.05 2.04 -0.46 -0.19 117.51 124.58 1gq2 h ILE 323 Ca 0.11 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1gq2 h ILE 323 Cb 0.70 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1gq2 h ILE 323 CO 0.05 0.08 0.00 0.52 0.00 0.00 0.00 178.15 178.80 1gq2 n VAL 324 N -4.94 0.00 -0.83 1.67 0.31 -0.57 -4.63 118.33 109.33 1gq2 n VAL 324 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1gq2 n VAL 324 Cb 0.20 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 0.68 -0.19 0.00 3.52 0.00 -0.09 -4.61 120.51 119.81 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 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.69 0.00 0.27 0.00 6.02 -1.26 -2.79 117.38 118.93 1gq2 n GLN 328 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1gq2 n GLN 328 Cb 0.10 0.00 0.68 0.00 1.02 0.00 0.00 30.24 32.04 1gq2 n GLN 328 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1gq2 h LYS 329 N 0.00 0.00 0.00 -1.09 3.64 -1.84 -2.02 116.57 115.26 1gq2 h LYS 329 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 329 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gq2 h LYS 329 CO 0.00 0.07 -0.11 0.93 -2.27 0.00 0.00 179.45 178.07 1gq2 h GLU 330 N 0.00 0.00 0.00 1.90 5.08 -1.91 -3.47 114.58 116.18 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1gq2 h GLU 330 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1gq2 n GLY 331 N 1.12 1.08 3.83 -3.84 0.00 -0.76 -5.12 105.19 101.50 1gq2 n GLY 331 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1gq2 n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq2 s VAL 332 N -1.47 4.42 0.55 1.61 1.01 -1.26 -5.01 120.40 120.25 1gq2 s VAL 332 Ca 0.00 1.21 -0.15 0.00 0.00 0.00 0.00 61.98 63.04 1gq2 s VAL 332 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1gq2 s VAL 332 CO 0.00 -0.61 1.00 -0.94 0.00 0.00 0.00 175.10 174.55 1gq2 s SER 333 N -2.89 6.42 0.20 3.32 1.04 -1.26 -4.11 113.70 116.42 1gq2 s SER 333 Ca 0.60 1.57 -0.10 0.00 0.48 0.00 0.00 55.95 58.49 1gq2 s SER 333 Cb -0.11 -2.50 0.26 0.00 0.10 0.00 0.00 66.02 63.77 1gq2 s SER 333 CO 0.29 -0.73 1.73 0.50 0.98 0.00 0.00 173.24 176.02 1gq2 h LYS 334 N 0.57 0.34 -0.37 4.02 1.63 -1.96 -0.22 116.57 120.57 1gq2 h LYS 334 Ca -0.46 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.24 1gq2 h LYS 334 Cb 1.19 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 1gq2 h LYS 334 CO 0.61 0.22 -0.07 1.05 -3.45 0.00 0.00 179.45 177.82 1gq2 h GLU 335 N 0.35 0.70 -0.72 1.90 4.11 -2.00 -2.60 114.58 116.32 1gq2 h GLU 335 Ca 0.29 -0.26 -0.06 0.00 0.07 0.00 0.00 59.36 59.41 1gq2 h GLU 335 Cb 0.38 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1gq2 h GLU 335 CO -0.32 0.84 0.22 1.49 0.07 0.00 0.00 179.01 181.31 1gq2 h GLU 336 N 0.51 1.12 -0.61 1.06 4.81 -1.81 -2.85 114.58 116.81 1gq2 h GLU 336 Ca 0.10 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1gq2 h GLU 336 Cb 0.57 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1gq2 h GLU 336 CO 0.03 0.96 0.38 0.00 -0.73 0.00 0.00 179.01 179.65 1gq2 h ALA 337 N 1.15 0.79 -0.07 2.92 0.00 -0.95 -2.18 119.26 120.93 1gq2 h ALA 337 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1gq2 h ALA 337 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gq2 h ALA 337 CO -0.01 0.13 -0.04 0.82 0.00 0.00 0.00 179.25 180.16 1gq2 h ILE 338 N 0.75 1.07 0.00 0.00 2.04 -1.24 -1.86 117.51 118.27 1gq2 h ILE 338 Ca 0.24 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1gq2 h ILE 338 Cb 0.00 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1gq2 h ILE 338 CO -0.09 0.10 0.00 0.11 0.00 0.00 0.00 178.15 178.26 1gq2 h LYS 339 N 0.09 0.00 -0.00 2.37 1.57 -1.20 -2.50 116.57 116.90 1gq2 h LYS 339 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1gq2 h LYS 339 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1gq2 h LYS 339 CO 0.01 0.00 -0.10 0.54 -0.57 0.00 0.00 179.45 179.32 1gq2 n ARG 340 N -3.00 0.78 -4.37 3.15 5.12 -0.70 -4.84 116.66 112.80 1gq2 n ARG 340 Ca -0.00 -0.28 -0.34 0.00 -1.93 0.00 0.00 57.85 55.30 1gq2 n ARG 340 Cb 0.25 -1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 29.94 1gq2 n ARG 340 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gq2 s ILE 341 N -2.41 3.92 0.45 0.55 1.01 -0.94 -0.90 121.20 122.87 1gq2 s ILE 341 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1gq2 s ILE 341 Cb 0.20 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1gq2 s ILE 341 CO 0.46 0.49 0.06 0.26 0.00 0.00 0.00 174.94 176.21 1gq2 s TRP 342 N 0.39 1.88 -0.29 3.97 0.52 0.10 -4.93 118.94 120.58 1gq2 s TRP 342 Ca -0.04 -1.08 -0.16 0.00 0.02 0.00 0.00 56.10 54.84 1gq2 s TRP 342 Cb -0.14 -1.40 0.17 0.00 -1.15 0.00 0.00 33.47 30.95 1gq2 s TRP 342 CO 0.03 -0.00 1.09 0.08 0.02 0.00 0.00 176.95 178.16 1gq2 s VAL 344 N -3.04 -0.04 0.24 4.03 1.01 -0.50 -0.13 120.40 121.97 1gq2 s VAL 344 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1gq2 s VAL 344 Cb 0.03 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1gq2 s VAL 344 CO 0.10 0.00 0.07 -0.90 0.00 0.00 0.00 175.10 174.37 1gq2 n ASP 345 N 3.62 2.32 0.15 3.32 3.85 -0.65 0.77 116.55 129.94 1gq2 n ASP 345 Ca -0.17 -1.95 0.18 0.00 -0.71 0.00 0.00 54.79 52.15 1gq2 n ASP 345 Cb 0.57 0.10 0.70 0.00 -1.35 0.00 0.00 41.12 41.14 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 0.46 0.00 0.53 -1.12 4.64 -2.00 0.22 113.55 116.27 1gq2 h SER 346 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1gq2 h SER 346 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1gq2 h SER 346 CO 0.29 0.00 -0.96 0.29 -0.87 0.00 0.00 176.83 175.58 1gq2 n LYS 347 N -3.35 0.30 0.00 4.77 5.02 -1.26 -5.08 118.16 118.56 1gq2 n LYS 347 Ca 0.05 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1gq2 n LYS 347 Cb 0.64 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1gq2 n LYS 347 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gq2 n GLY 348 N 1.36 0.42 3.61 0.72 0.00 0.78 -4.82 105.19 107.26 1gq2 n GLY 348 Ca 0.02 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 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 2.82 -4.50 0.99 7.94 -1.26 -1.63 117.00 121.36 1gq2 n LEU 349 Ca 0.00 0.97 -0.43 0.00 -1.11 0.00 0.00 56.01 55.44 1gq2 n LEU 349 Cb 0.00 -1.36 -0.07 0.00 0.53 0.00 0.00 43.42 42.52 1gq2 n LEU 349 CO 0.00 -1.61 0.30 -0.63 -1.11 0.00 0.00 177.39 174.33 1gq2 s ILE 350 N -1.35 4.91 0.16 1.96 1.01 -1.26 -4.86 121.20 121.77 1gq2 s ILE 350 Ca 0.66 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 61.30 1gq2 s ILE 350 Cb -0.51 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 1gq2 s ILE 350 CO 0.55 -0.57 -0.19 0.68 0.00 0.00 0.00 174.94 175.40 1gq2 s VAL 351 N 2.60 1.86 0.27 2.92 -7.23 -1.26 -3.74 120.40 115.82 1gq2 s VAL 351 Ca 0.19 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.15 1gq2 s VAL 351 Cb -0.16 -1.85 -0.13 0.00 0.56 0.00 0.00 36.38 34.80 1gq2 s VAL 351 CO 0.17 -0.29 1.33 0.29 -0.31 0.00 0.00 175.10 176.29 1gq2 n LYS 352 N 0.32 1.98 -1.23 4.82 4.76 0.13 -1.93 118.16 127.01 1gq2 n LYS 352 Ca -0.13 0.70 -0.08 0.00 -2.87 0.00 0.00 58.31 55.93 1gq2 n LYS 352 Cb 0.57 -2.31 -0.03 0.00 -1.84 0.00 0.00 35.03 31.42 1gq2 n LYS 352 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gq2 n GLY 353 N 1.67 0.98 3.88 0.72 0.00 -1.26 -4.83 105.19 106.35 1gq2 n GLY 353 Ca 0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.47 3.70 0.77 1.61 3.52 -0.81 -5.07 118.95 120.21 1gq2 s ARG 354 Ca 0.00 0.44 -0.12 0.00 -0.13 0.00 0.00 55.73 55.92 1gq2 s ARG 354 Cb 0.00 -2.35 0.06 0.00 -1.56 0.00 0.00 34.95 31.10 1gq2 s ARG 354 CO 0.00 -0.14 1.15 0.00 -0.81 0.00 0.00 175.30 175.50 1gq2 s ALA 356 N -2.56 2.75 -1.25 6.12 0.00 -1.26 -4.37 121.76 121.18 1gq2 s ALA 356 Ca 0.51 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1gq2 s ALA 356 Cb -0.10 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1gq2 s ALA 356 CO 0.37 -1.49 0.76 0.43 0.00 0.00 0.00 175.76 175.83 1gq2 n SER 357 N -3.21 -2.23 -4.50 0.00 7.64 -1.26 -5.01 113.62 105.06 1gq2 n SER 357 Ca 0.08 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.86 1gq2 n SER 357 Cb 0.60 -4.22 -0.11 0.00 -1.01 0.00 0.00 64.21 59.46 1gq2 n SER 357 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gq2 s LEU 358 N -6.49 2.74 0.21 -3.43 1.02 -1.26 -5.05 118.68 106.42 1gq2 s LEU 358 Ca 0.10 -0.55 0.07 0.00 0.02 0.00 0.00 54.13 53.76 1gq2 s LEU 358 Cb -0.02 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.57 1gq2 s LEU 358 CO 0.80 0.17 0.12 -0.89 0.02 0.00 0.00 176.35 176.57 1gq2 s THR 359 N -1.19 4.23 0.27 5.49 2.01 -1.26 -4.91 115.64 120.28 1gq2 s THR 359 Ca 0.19 -1.33 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1gq2 s THR 359 Cb -0.10 -3.21 0.26 0.00 0.01 0.00 0.00 72.50 69.46 1gq2 s THR 359 CO 0.11 -0.22 1.81 -0.65 -0.69 0.00 0.00 174.62 174.98 1gq2 h PRO 360 N 2.10 0.83 -0.38 4.92 0.11 -2.00 0.42 132.00 138.00 1gq2 h PRO 360 Ca -0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1gq2 h PRO 360 Cb 1.22 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1gq2 h PRO 360 CO 0.61 0.55 -0.08 0.93 -0.21 0.00 0.00 178.00 179.80 1gq2 h GLU 361 N 0.85 0.64 -0.05 1.05 3.07 -2.01 -3.08 114.58 115.05 1gq2 h GLU 361 Ca 0.48 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 1gq2 h GLU 361 Cb 0.54 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1gq2 h GLU 361 CO -0.29 0.72 -0.36 0.87 -1.40 0.00 0.00 179.01 178.54 1gq2 h LYS 362 N 0.59 0.33 0.00 2.33 1.57 -1.49 -3.14 116.57 116.76 1gq2 h LYS 362 Ca 0.11 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1gq2 h LYS 362 Cb 0.49 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1gq2 h LYS 362 CO 0.03 0.95 0.29 1.49 -0.57 0.00 0.00 179.45 181.64 1gq2 h GLU 363 N -0.18 0.00 0.00 3.15 4.57 -0.18 0.17 114.58 122.11 1gq2 h GLU 363 Ca -0.03 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1gq2 h GLU 363 Cb 1.03 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1gq2 h GLU 363 CO 0.07 0.00 -0.29 1.25 -1.18 0.00 0.00 179.01 178.87 1gq2 h HIS 364 N 0.00 0.00 -0.15 0.92 2.76 -1.49 -2.65 115.15 114.54 1gq2 h HIS 364 Ca 0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1gq2 h HIS 364 Cb 0.58 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.54 1gq2 h HIS 364 CO 0.00 0.29 -0.01 1.19 -1.30 0.00 0.00 177.93 178.10 1gq2 n PHE 365 N -3.73 0.54 -2.75 5.26 3.01 0.59 -4.97 117.46 115.42 1gq2 n PHE 365 Ca -0.01 -0.95 -0.43 0.00 1.01 0.00 0.00 57.45 57.07 1gq2 n PHE 365 Cb 0.39 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1gq2 n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq2 s ALA 366 N -2.87 3.38 0.25 4.37 0.00 -1.00 -4.83 121.76 121.06 1gq2 s ALA 366 Ca 0.38 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1gq2 s ALA 366 Cb 0.32 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1gq2 s ALA 366 CO 0.06 -1.71 0.24 -1.01 0.00 0.00 0.00 175.76 173.34 1gq2 s HIS 367 N 3.67 3.19 -0.17 0.00 3.76 -1.25 -4.21 115.29 120.29 1gq2 s HIS 367 Ca 0.41 -0.09 -0.29 0.00 -0.15 0.00 0.00 55.06 54.94 1gq2 s HIS 367 Cb -0.11 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 1gq2 s HIS 367 CO 0.20 0.50 1.38 -1.21 -0.85 0.00 0.00 174.74 174.76 1gq2 s GLU 368 N -3.88 4.14 -0.09 1.40 2.02 -1.26 0.20 118.70 121.22 1gq2 s GLU 368 Ca 0.33 1.70 -0.32 0.00 0.02 0.00 0.00 54.97 56.71 1gq2 s GLU 368 Cb -0.08 -3.85 0.12 0.00 0.10 0.00 0.00 34.13 30.42 1gq2 s GLU 368 CO 0.26 -0.85 1.04 -1.58 0.02 0.00 0.00 175.26 174.15 1gq2 s HIS 369 N 3.89 -0.25 0.55 1.61 2.46 -1.26 -4.94 115.29 117.34 1gq2 s HIS 369 Ca 0.60 0.17 -0.18 0.00 0.47 0.00 0.00 55.06 56.12 1gq2 s HIS 369 Cb -0.23 0.52 -0.06 0.00 -0.13 0.00 0.00 32.58 32.68 1gq2 s HIS 369 CO 0.20 -0.38 1.06 0.00 -2.47 0.00 0.00 174.74 173.14 1gq2 s GLU 373 N -3.66 -1.17 0.00 0.00 2.02 -1.26 -4.96 118.70 109.67 1gq2 s GLU 373 Ca 0.66 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.68 1gq2 s GLU 373 Cb -0.17 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.47 1gq2 s GLU 373 CO 0.29 -3.69 0.00 1.17 0.02 0.00 0.00 175.26 173.05 1gq2 n LYS 375 N -4.77 0.00 -2.36 1.61 3.00 -1.26 -5.05 118.16 109.34 1gq2 n LYS 375 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.01 1gq2 n LYS 375 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 35.03 35.45 1gq2 n LYS 375 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1gq2 s ASN 376 N -1.71 7.03 0.13 3.14 3.84 -1.26 -4.81 114.94 121.30 1gq2 s ASN 376 Ca 0.00 2.11 -0.12 0.00 0.21 0.00 0.00 52.86 55.06 1gq2 s ASN 376 Cb 0.00 -2.58 -0.05 0.00 -0.55 0.00 0.00 41.25 38.07 1gq2 s ASN 376 CO 0.00 -0.49 1.47 0.25 -2.79 0.00 0.00 177.10 175.54 1gq2 h LEU 377 N 6.57 0.92 -0.61 3.21 5.85 -1.99 -2.25 115.31 127.02 1gq2 h LEU 377 Ca -0.42 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 57.89 1gq2 h LEU 377 Cb 1.21 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1gq2 h LEU 377 CO 0.81 1.18 0.34 -0.08 -0.34 0.00 0.00 178.44 180.35 1gq2 h GLU 378 N 0.68 0.63 -0.25 1.25 4.81 -1.94 0.03 114.58 119.78 1gq2 h GLU 378 Ca 0.07 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1gq2 h GLU 378 Cb 0.90 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1gq2 h GLU 378 CO 0.08 0.42 -0.40 -0.44 -0.73 0.00 0.00 179.01 177.93 1gq2 h ASP 379 N 0.65 0.62 -0.50 1.04 3.32 -1.96 -1.44 116.42 118.15 1gq2 h ASP 379 Ca 0.26 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gq2 h ASP 379 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1gq2 h ASP 379 CO -0.15 0.96 0.28 0.40 -1.72 0.00 0.00 179.24 179.00 1gq2 h ILE 380 N 0.48 1.17 -0.49 0.35 2.04 -0.79 0.11 117.51 120.39 1gq2 h ILE 380 Ca 0.04 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.51 1gq2 h ILE 380 Cb 0.91 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1gq2 h ILE 380 CO 0.08 0.18 0.24 0.58 0.00 0.00 0.00 178.15 179.23 1gq2 h VAL 381 N 0.67 0.95 -0.06 1.67 2.07 -0.71 0.09 116.25 120.93 1gq2 h VAL 381 Ca 0.18 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1gq2 h VAL 381 Cb 0.05 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1gq2 h VAL 381 CO -0.03 0.08 -0.26 0.11 0.02 0.00 0.00 177.57 177.50 1gq2 h LYS 382 N 0.47 0.09 0.05 1.57 1.57 -0.65 -0.06 116.57 119.61 1gq2 h LYS 382 Ca 0.21 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1gq2 h LYS 382 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1gq2 h LYS 382 CO -0.16 0.35 -0.03 0.22 -0.57 0.00 0.00 179.45 179.27 1gq2 h ASP 383 N 0.09 -0.06 0.15 0.86 1.82 -0.10 -3.36 116.42 115.81 1gq2 h ASP 383 Ca 0.01 -0.43 -0.15 0.00 -0.39 0.00 0.00 57.03 56.07 1gq2 h ASP 383 Cb 0.51 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 1gq2 h ASP 383 CO 0.04 0.62 -0.54 0.40 -1.61 0.00 0.00 179.24 178.14 1gq2 h ILE 384 N -0.97 1.34 -6.03 2.25 1.08 -1.06 -3.48 117.51 110.64 1gq2 h ILE 384 Ca -0.01 -1.81 -0.30 0.00 -0.39 0.00 0.00 64.86 62.35 1gq2 h ILE 384 Cb 0.49 1.82 0.05 0.00 -3.07 0.00 0.00 36.82 36.11 1gq2 h ILE 384 CO 0.01 0.55 -0.68 0.29 -0.69 0.00 0.00 178.15 177.63 1gq2 n LYS 385 N -3.94 -1.39 -2.05 2.37 5.02 -0.04 -4.96 118.16 113.16 1gq2 n LYS 385 Ca -0.03 0.88 -0.30 0.00 -2.02 0.00 0.00 58.31 56.84 1gq2 n LYS 385 Cb 0.59 -4.31 0.01 0.00 -0.02 0.00 0.00 35.03 31.30 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 -4.70 3.52 0.01 1.97 0.04 -1.26 -4.98 135.00 129.61 1gq2 s PRO 386 Ca 0.21 0.59 0.20 0.00 0.04 0.00 0.00 61.00 62.04 1gq2 s PRO 386 Cb -0.07 -2.15 -0.20 0.00 0.04 0.00 0.00 34.50 32.12 1gq2 s PRO 386 CO 0.83 -0.52 0.61 0.25 0.04 0.00 0.00 177.00 178.21 1gq2 n THR 387 N -2.65 0.71 -4.68 1.26 -2.24 -0.38 -4.87 114.28 101.41 1gq2 n THR 387 Ca 0.05 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 1gq2 n THR 387 Cb 0.55 -0.36 -0.17 0.00 -2.10 0.00 0.00 70.33 68.25 1gq2 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gq2 s VAL 388 N -3.14 1.27 -0.26 2.28 1.01 -1.06 -2.09 120.40 118.41 1gq2 s VAL 388 Ca -0.05 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1gq2 s VAL 388 Cb 0.10 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1gq2 s VAL 388 CO 0.84 0.38 -0.09 -0.22 0.00 0.00 0.00 175.10 176.02 1gq2 s LEU 389 N 0.59 3.35 -0.23 3.92 0.20 -0.26 -1.25 118.68 124.99 1gq2 s LEU 389 Ca -0.15 -1.21 -0.03 0.00 0.69 0.00 0.00 54.13 53.44 1gq2 s LEU 389 Cb -0.16 -1.59 0.00 0.00 -0.43 0.00 0.00 46.19 44.01 1gq2 s LEU 389 CO 0.04 -0.17 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.24 1gq2 s ILE 390 N 1.19 3.13 -0.24 6.68 1.01 -0.47 -0.73 121.20 131.77 1gq2 s ILE 390 Ca -0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 1gq2 s ILE 390 Cb -0.19 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1gq2 s ILE 390 CO -0.05 0.37 0.20 -0.83 0.00 0.00 0.00 174.94 174.63 1gq2 s GLY 391 N 1.42 2.00 -0.39 6.18 0.00 0.11 -0.33 107.32 116.31 1gq2 s GLY 391 Ca 0.04 -0.84 0.11 0.00 0.00 0.00 0.00 44.72 44.03 1gq2 s GLY 391 CO -0.05 0.48 1.12 3.33 0.00 0.00 0.00 173.10 177.99 1gq2 n VAL 392 N 4.35 0.19 -0.58 1.40 0.24 0.14 -2.14 118.33 121.93 1gq2 n VAL 392 Ca -0.14 -2.28 0.00 0.00 -2.04 0.00 0.00 64.34 59.88 1gq2 n VAL 392 Cb 0.52 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.11 1.27 -3.09 2.33 0.00 -1.15 -4.51 120.51 115.24 1gq2 n ALA 393 Ca 0.06 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.77 1gq2 n ALA 393 Cb 0.78 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.12 -1.00 -3.17 0.00 0.00 -1.26 -4.94 120.51 110.02 1gq2 n ALA 394 Ca 0.00 0.25 -0.45 0.00 0.00 0.00 0.00 53.44 53.23 1gq2 n ALA 394 Cb 0.29 -3.67 -0.06 0.00 0.00 0.00 0.00 19.45 16.02 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 -3.13 5.18 0.00 0.00 -1.09 -1.26 -4.93 121.20 115.98 1gq2 s ILE 395 Ca 0.32 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1gq2 s ILE 395 Cb -0.15 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1gq2 s ILE 395 CO 0.40 -0.82 0.00 0.61 -1.23 0.00 0.00 174.94 173.90 1gq2 n GLY 396 N 5.24 0.00 2.39 6.18 0.00 -1.26 -1.92 105.19 115.83 1gq2 n GLY 396 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1gq2 n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq2 n GLY 397 N 0.00 5.89 0.33 -0.02 0.00 -1.26 -3.10 105.19 107.03 1gq2 n GLY 397 Ca 0.00 -2.40 0.26 0.00 0.00 0.00 0.00 46.02 43.88 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 2.21 1.97 -1.32 4.61 0.00 -1.18 -3.18 119.26 122.37 1gq2 h ALA 398 Ca 0.56 0.23 -0.68 0.00 0.00 0.00 0.00 54.91 55.02 1gq2 h ALA 398 Cb 0.78 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 1gq2 h ALA 398 CO 1.43 -0.73 1.59 -0.06 0.00 0.00 0.00 179.25 181.49 1gq2 s PHE 399 N -5.63 2.98 0.87 0.00 0.40 -0.73 -4.96 117.98 110.91 1gq2 s PHE 399 Ca -0.10 -1.56 -0.12 0.00 -0.60 0.00 0.00 56.93 54.56 1gq2 s PHE 399 Cb 0.31 -4.55 0.11 0.00 0.51 0.00 0.00 43.02 39.41 1gq2 s PHE 399 CO 0.78 -1.67 1.10 0.95 0.70 0.00 0.00 175.22 177.09 1gq2 s THR 400 N 3.41 2.61 0.21 0.64 -4.23 -1.20 -4.70 115.64 112.38 1gq2 s THR 400 Ca 0.46 0.20 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 1gq2 s THR 400 Cb -0.00 -2.85 0.15 0.00 1.34 0.00 0.00 72.50 71.14 1gq2 s THR 400 CO -0.01 -0.26 1.72 -0.61 -0.54 0.00 0.00 174.62 174.92 1gq2 h GLN 401 N -1.39 0.31 0.29 3.99 4.15 -1.93 0.11 115.11 120.64 1gq2 h GLN 401 Ca -0.49 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1gq2 h GLN 401 Cb 1.29 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1gq2 h GLN 401 CO 0.59 0.20 -0.32 1.96 -1.93 0.00 0.00 178.83 179.33 1gq2 h GLN 402 N 0.32 -0.63 -0.19 1.69 7.50 -1.97 0.20 115.11 122.04 1gq2 h GLN 402 Ca 0.31 0.04 0.05 0.00 0.50 0.00 0.00 58.65 59.55 1gq2 h GLN 402 Cb 0.43 0.14 -0.06 0.00 0.05 0.00 0.00 27.48 28.05 1gq2 h GLN 402 CO -0.36 -0.42 -0.17 0.82 -1.50 0.00 0.00 178.83 177.19 1gq2 h ILE 403 N -0.65 0.53 -0.96 2.54 1.08 -1.70 -0.15 117.51 118.20 1gq2 h ILE 403 Ca -0.01 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1gq2 h ILE 403 Cb 0.61 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.84 1gq2 h ILE 403 CO -0.08 0.00 0.63 -0.07 -0.69 0.00 0.00 178.15 177.94 1gq2 h LEU 404 N -0.19 1.10 -0.61 1.44 3.38 -0.58 -2.17 115.31 117.67 1gq2 h LEU 404 Ca 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1gq2 h LEU 404 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gq2 h LEU 404 CO -0.30 0.80 0.25 1.56 0.09 0.00 0.00 178.44 180.84 1gq2 h GLN 405 N 1.30 0.91 -1.23 1.13 4.20 0.17 -2.05 115.11 119.53 1gq2 h GLN 405 Ca 0.35 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1gq2 h GLN 405 Cb -0.15 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.48 1gq2 h GLN 405 CO -0.08 0.77 0.00 -0.25 -0.67 0.00 0.00 178.83 178.60 1gq2 n ASP 406 N -4.46 0.03 0.00 1.46 10.43 -0.14 -0.66 116.55 123.21 1gq2 n ASP 406 Ca 0.04 -0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.37 1gq2 n ASP 406 Cb 0.16 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.11 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 0.80 0.00 -0.03 2.24 0.00 -0.77 -1.42 120.51 121.32 1gq2 n ALA 408 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1gq2 n ALA 408 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.04 -0.49 0.00 0.00 -1.15 -3.34 119.26 114.23 1gq2 h ALA 409 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gq2 h ALA 409 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gq2 h ALA 409 CO 0.00 -0.10 0.00 1.97 0.00 0.00 0.00 179.25 181.12 1gq2 n PHE 410 N -4.73 0.85 -4.02 0.00 -1.74 -0.51 -4.85 117.46 102.47 1gq2 n PHE 410 Ca -0.08 -0.38 -0.17 0.00 -0.56 0.00 0.00 57.45 56.26 1gq2 n PHE 410 Cb 0.35 -0.08 -0.16 0.00 1.52 0.00 0.00 39.48 41.11 1gq2 n PHE 410 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1gq2 s ASN 411 N -0.90 0.53 0.10 5.98 0.01 -1.25 -5.03 114.94 114.37 1gq2 s ASN 411 Ca 0.35 -0.06 -0.22 0.00 -0.71 0.00 0.00 52.86 52.22 1gq2 s ASN 411 Cb 0.20 -0.24 -0.13 0.00 0.41 0.00 0.00 41.25 41.50 1gq2 s ASN 411 CO 0.21 -0.06 1.74 0.50 -1.51 0.00 0.00 177.10 177.98 1gq2 h LYS 412 N 6.98 0.04 -2.41 -0.60 1.63 -1.89 -3.38 116.57 116.95 1gq2 h LYS 412 Ca -0.39 -0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 58.85 1gq2 h LYS 412 Cb 1.15 -0.01 -0.37 0.00 -0.60 0.00 0.00 32.23 32.40 1gq2 h LYS 412 CO 0.48 0.03 -0.88 1.03 -3.45 0.00 0.00 179.45 176.66 1gq2 s ARG 413 N -6.19 0.70 0.55 1.90 0.52 -1.26 -4.88 118.95 110.29 1gq2 s ARG 413 Ca -0.13 -1.58 -0.20 0.00 -0.52 0.00 0.00 55.73 53.30 1gq2 s ARG 413 Cb 0.07 -1.26 -0.05 0.00 0.52 0.00 0.00 34.95 34.23 1gq2 s ARG 413 CO 0.67 -1.28 1.23 -1.25 0.02 0.00 0.00 175.30 174.69 1gq2 s PRO 414 N 0.72 3.19 -0.29 3.54 0.04 -1.25 -4.71 135.00 136.22 1gq2 s PRO 414 Ca 0.24 1.90 -0.10 0.00 0.04 0.00 0.00 61.00 63.08 1gq2 s PRO 414 Cb -0.12 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1gq2 s PRO 414 CO -0.07 -1.05 0.15 0.42 0.04 0.00 0.00 177.00 176.49 1gq2 s ILE 415 N -1.52 4.79 -0.20 0.56 1.01 -0.89 0.18 121.20 125.13 1gq2 s ILE 415 Ca 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1gq2 s ILE 415 Cb -0.32 -3.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 1gq2 s ILE 415 CO 0.36 0.17 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 1gq2 s ILE 416 N 1.66 3.01 -0.31 2.92 -1.09 0.41 -1.11 121.20 126.70 1gq2 s ILE 416 Ca 0.06 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1gq2 s ILE 416 Cb -0.16 -2.34 0.09 0.00 -1.58 0.00 0.00 42.46 38.47 1gq2 s ILE 416 CO 0.07 0.47 0.00 -0.36 -1.23 0.00 0.00 174.94 173.89 1gq2 s PHE 417 N 1.28 3.48 -1.09 3.97 0.40 0.09 -1.79 117.98 124.32 1gq2 s PHE 417 Ca 0.03 -2.71 -0.11 0.00 -0.60 0.00 0.00 56.93 53.55 1gq2 s PHE 417 Cb -0.14 -2.54 0.25 0.00 0.51 0.00 0.00 43.02 41.10 1gq2 s PHE 417 CO -0.04 -0.92 1.11 0.00 0.70 0.00 0.00 175.22 176.07 1gq2 s ALA 418 N 1.01 4.51 -0.72 5.36 0.00 -0.19 0.10 121.76 131.83 1gq2 s ALA 418 Ca 0.05 -3.68 0.25 0.00 0.00 0.00 0.00 51.96 48.58 1gq2 s ALA 418 Cb -0.19 -3.66 0.62 0.00 0.00 0.00 0.00 23.12 19.90 1gq2 s ALA 418 CO -0.08 -2.32 1.57 1.28 0.00 0.00 0.00 175.76 176.22 1gq2 n LEU 419 N 3.40 0.70 -4.76 0.00 4.77 -0.91 -1.23 117.00 118.96 1gq2 n LEU 419 Ca 0.24 0.39 -0.40 0.00 -0.03 0.00 0.00 56.01 56.22 1gq2 n LEU 419 Cb 0.41 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1gq2 n LEU 419 CO 0.47 -0.10 1.05 -0.44 -1.33 0.00 0.00 177.39 177.04 1gq2 s SER 420 N -4.22 5.80 0.15 -1.43 0.01 -1.21 -3.86 113.70 108.93 1gq2 s SER 420 Ca 0.09 2.88 0.08 0.00 1.31 0.00 0.00 55.95 60.31 1gq2 s SER 420 Cb 0.13 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1gq2 s SER 420 CO 0.65 -1.23 -0.17 0.20 0.41 0.00 0.00 173.24 173.11 1gq2 s ASN 421 N -0.59 2.49 0.68 2.44 0.01 -1.26 -3.77 114.94 114.93 1gq2 s ASN 421 Ca 0.62 -0.85 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1gq2 s ASN 421 Cb -0.43 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.10 1gq2 s ASN 421 CO 0.54 -0.07 0.00 -0.81 -1.51 0.00 0.00 177.10 175.26 1gq2 n PRO 422 N 0.35 0.29 -0.34 -0.60 -0.04 -1.26 -0.03 135.00 133.37 1gq2 n PRO 422 Ca -0.14 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.50 1gq2 n PRO 422 Cb 0.57 0.00 0.38 0.00 -0.04 0.00 0.00 33.50 34.41 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 -0.70 0.50 -0.15 0.52 2.02 -1.91 0.16 112.91 113.36 1gq2 h THR 423 Ca 0.00 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1gq2 h THR 423 Cb 0.00 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 1gq2 h THR 423 CO 0.00 0.09 0.17 0.77 0.37 0.00 0.00 175.52 176.93 1gq2 h SER 424 N 0.51 0.00 0.02 4.18 4.64 -1.93 -1.15 113.55 119.82 1gq2 h SER 424 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1gq2 h SER 424 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1gq2 h SER 424 CO -0.50 0.00 -0.18 0.29 -0.87 0.00 0.00 176.83 175.57 1gq2 n LYS 425 N -3.76 1.63 -1.73 4.77 4.01 0.56 -4.58 118.16 119.08 1gq2 n LYS 425 Ca 0.01 -1.24 -0.42 0.00 -0.51 0.00 0.00 58.31 56.15 1gq2 n LYS 425 Cb 0.28 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.30 1gq2 n LYS 425 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gq2 s ALA 426 N -2.22 3.82 0.41 7.82 0.00 -0.44 -4.02 121.76 127.13 1gq2 s ALA 426 Ca 0.27 1.49 0.25 0.00 0.00 0.00 0.00 51.96 53.97 1gq2 s ALA 426 Cb 0.20 -3.74 1.34 0.00 0.00 0.00 0.00 23.12 20.92 1gq2 s ALA 426 CO 0.42 -1.12 1.63 0.93 0.00 0.00 0.00 175.76 177.63 1gq2 h GLU 427 N 7.98 0.12 -2.11 0.00 3.07 -1.75 -3.38 114.58 118.50 1gq2 h GLU 427 Ca -0.45 -0.01 0.17 0.00 -0.50 0.00 0.00 59.36 58.58 1gq2 h GLU 427 Cb 1.21 -0.03 -0.13 0.00 -0.84 0.00 0.00 28.75 28.96 1gq2 h GLU 427 CO 0.95 0.08 0.57 0.00 -1.40 0.00 0.00 179.01 179.21 1gq2 s THR 429 N -3.01 3.46 0.10 0.00 2.01 -1.26 -4.88 115.64 112.05 1gq2 s THR 429 Ca 0.09 -0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.62 1gq2 s THR 429 Cb -0.00 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 1gq2 s THR 429 CO -0.04 -0.30 1.62 0.00 -0.69 0.00 0.00 174.62 175.20 1gq2 h ALA 430 N -0.02 0.33 -0.73 7.40 0.00 -1.97 -1.58 119.26 122.69 1gq2 h ALA 430 Ca -0.45 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.42 1gq2 h ALA 430 Cb 1.27 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1gq2 h ALA 430 CO 0.58 -0.05 0.38 0.93 0.00 0.00 0.00 179.25 181.10 1gq2 h GLU 431 N 0.25 0.62 -0.13 0.00 4.39 -1.94 -1.08 114.58 116.69 1gq2 h GLU 431 Ca 0.08 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1gq2 h GLU 431 Cb 0.22 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1gq2 h GLU 431 CO -0.00 0.41 -0.00 1.96 -1.16 0.00 0.00 179.01 180.22 1gq2 h GLN 432 N 0.64 0.23 0.10 2.33 4.20 -1.90 -1.23 115.11 119.48 1gq2 h GLN 432 Ca 0.36 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 59.01 1gq2 h GLN 432 Cb 0.37 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1gq2 h GLN 432 CO -0.26 0.47 -0.23 1.25 -0.67 0.00 0.00 178.83 179.38 1gq2 h LEU 433 N -0.04 -0.66 -1.74 1.46 7.12 -0.85 0.85 115.31 121.44 1gq2 h LEU 433 Ca 0.04 0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 1gq2 h LEU 433 Cb 0.37 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1gq2 h LEU 433 CO 0.01 -0.32 -0.16 1.88 -0.13 0.00 0.00 178.44 179.72 1gq2 h TYR 434 N -0.43 0.00 0.02 1.25 0.99 -1.23 -2.15 116.97 115.42 1gq2 h TYR 434 Ca 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gq2 h TYR 434 Cb 0.45 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.18 1gq2 h TYR 434 CO -0.22 0.16 -0.01 -0.22 -0.00 0.00 0.00 178.16 177.87 1gq2 h LYS 435 N 0.00 -0.02 0.00 4.88 3.64 -0.52 0.30 116.57 124.85 1gq2 h LYS 435 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gq2 h LYS 435 Cb 0.40 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1gq2 h LYS 435 CO 0.02 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.53 1gq2 n TYR 436 N -4.69 0.00 -0.76 1.91 4.01 0.23 -2.72 117.16 115.13 1gq2 n TYR 436 Ca -0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.74 1gq2 n TYR 436 Cb 0.34 -0.16 0.17 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.16 1.79 -3.83 -0.72 -2.24 -0.81 -3.52 114.28 103.78 1gq2 n THR 437 Ca 0.17 -1.76 -0.30 0.00 -2.27 0.00 0.00 64.05 59.89 1gq2 n THR 437 Cb 0.17 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.66 -4.00 -1.26 -0.78 1.02 -1.10 -0.34 120.64 113.51 1gq2 n GLU 438 Ca 0.15 0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1gq2 n GLU 438 Cb 0.65 -5.26 -0.04 0.00 -0.02 0.00 0.00 31.44 26.77 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 -1.41 0.99 0.00 0.62 0.00 0.10 -4.83 105.19 100.66 1gq2 n GLY 439 Ca 0.04 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1gq2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gq2 n ARG 440 N -1.66 0.36 -2.50 1.61 1.74 0.54 -4.95 116.66 111.81 1gq2 n ARG 440 Ca -0.09 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1gq2 n ARG 440 Cb 0.43 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.94 2.66 -0.56 -0.13 0.00 -1.25 -3.91 107.32 101.19 1gq2 s GLY 441 Ca 0.07 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 45.40 1gq2 s GLY 441 CO 0.83 1.83 0.67 -0.42 0.00 0.00 0.00 173.10 176.01 1gq2 s ILE 442 N 0.51 4.84 0.28 0.90 1.01 0.13 -4.85 121.20 124.02 1gq2 s ILE 442 Ca 0.54 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1gq2 s ILE 442 Cb -0.28 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.74 1gq2 s ILE 442 CO 0.31 -1.00 0.47 0.12 0.00 0.00 0.00 174.94 174.84 1gq2 s PHE 443 N 2.66 3.48 -0.14 3.97 5.36 -1.26 -0.44 117.98 131.61 1gq2 s PHE 443 Ca 0.13 0.30 -0.29 0.00 -0.96 0.00 0.00 56.93 56.10 1gq2 s PHE 443 Cb -0.22 -1.83 0.10 0.00 -0.34 0.00 0.00 43.02 40.72 1gq2 s PHE 443 CO 0.08 0.26 0.85 0.00 -1.46 0.00 0.00 175.22 174.96 1gq2 s ALA 444 N -2.11 -1.86 0.08 11.12 0.00 -0.74 -4.13 121.76 124.13 1gq2 s ALA 444 Ca 0.39 1.56 -0.12 0.00 0.00 0.00 0.00 51.96 53.79 1gq2 s ALA 444 Cb -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1gq2 s ALA 444 CO 0.32 -0.33 0.27 -1.54 0.00 0.00 0.00 175.76 174.48 1gq2 s SER 445 N -0.83 -0.04 0.15 0.00 1.04 -1.05 -1.02 113.70 111.96 1gq2 s SER 445 Ca -0.05 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1gq2 s SER 445 Cb -0.01 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1gq2 s SER 445 CO 0.04 -0.70 1.47 1.23 0.98 0.00 0.00 173.24 176.25 1gq2 h GLY 446 N 2.87 0.92 -5.02 7.32 0.00 -1.26 0.26 103.07 108.16 1gq2 h GLY 446 Ca -0.33 -1.00 -0.63 0.00 0.00 0.00 0.00 47.33 45.37 1gq2 h GLY 446 CO 0.50 0.90 -0.51 -0.56 0.00 0.00 0.00 176.54 176.87 1gq2 s SER 447 N -6.89 6.22 0.33 0.19 0.01 -1.26 -4.60 113.70 107.70 1gq2 s SER 447 Ca -0.10 0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.14 1gq2 s SER 447 Cb 0.11 -1.90 -0.10 0.00 0.21 0.00 0.00 66.02 64.33 1gq2 s SER 447 CO 0.88 0.22 1.36 -2.16 0.41 0.00 0.00 173.24 173.94 1gq2 s PRO 448 N -2.16 4.30 0.01 12.44 0.04 -1.26 -4.96 135.00 143.40 1gq2 s PRO 448 Ca 0.30 2.29 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1gq2 s PRO 448 Cb -0.13 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1gq2 s PRO 448 CO 0.22 -0.28 -0.09 -0.06 0.04 0.00 0.00 177.00 176.82 1gq2 s PHE 449 N -1.00 0.83 0.85 0.56 0.40 -1.26 -5.02 117.98 113.34 1gq2 s PHE 449 Ca 0.51 -0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.47 1gq2 s PHE 449 Cb -0.41 -0.51 0.10 0.00 0.51 0.00 0.00 43.02 42.71 1gq2 s PHE 449 CO 0.54 -0.01 1.10 -0.51 0.70 0.00 0.00 175.22 177.03 1gq2 s ASP 450 N -0.70 3.75 0.67 1.36 1.01 -1.26 -4.75 116.67 116.75 1gq2 s ASP 450 Ca 0.00 1.80 -0.17 0.00 0.71 0.00 0.00 52.55 54.89 1gq2 s ASP 450 Cb -0.06 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1gq2 s ASP 450 CO 0.00 -2.51 1.28 -2.84 0.21 0.00 0.00 175.17 171.31 1gq2 s PRO 451 N -4.84 2.41 -0.08 8.23 0.02 -1.26 -4.78 135.00 134.70 1gq2 s PRO 451 Ca 0.63 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1gq2 s PRO 451 Cb -0.19 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1gq2 s PRO 451 CO 0.57 -1.69 -0.20 0.08 -0.33 0.00 0.00 177.00 175.43 1gq2 s VAL 452 N -1.53 1.70 -0.51 3.83 1.01 -0.05 -4.96 120.40 119.90 1gq2 s VAL 452 Ca 0.81 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 1gq2 s VAL 452 Cb -0.36 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1gq2 s VAL 452 CO 0.41 0.48 0.51 -0.89 0.00 0.00 0.00 175.10 175.62 1gq2 s THR 453 N 0.42 5.09 0.97 3.92 2.01 -1.26 0.03 115.64 126.83 1gq2 s THR 453 Ca -0.16 -1.03 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 1gq2 s THR 453 Cb -0.17 -4.27 0.14 0.00 0.01 0.00 0.00 72.50 68.21 1gq2 s THR 453 CO 0.07 -0.77 0.87 0.18 -0.69 0.00 0.00 174.62 174.28 1gq2 n LEU 454 N 5.59 1.47 0.34 4.42 4.77 0.10 -4.80 117.00 128.89 1gq2 n LEU 454 Ca -0.11 0.29 0.23 0.00 -0.03 0.00 0.00 56.01 56.39 1gq2 n LEU 454 Cb 0.43 -1.35 1.21 0.00 -2.33 0.00 0.00 43.42 41.38 1gq2 n LEU 454 CO 0.52 -2.75 1.19 1.55 -1.33 0.00 0.00 177.39 176.57 1gq2 h PRO 455 N -1.93 0.00 0.00 3.23 0.13 -1.97 0.12 132.00 131.58 1gq2 h PRO 455 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1gq2 h PRO 455 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1gq2 h PRO 455 CO 0.40 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.04 1gq2 n SER 456 N -3.08 0.00 0.00 1.44 3.41 -1.26 -4.87 113.62 109.26 1gq2 n SER 456 Ca -0.03 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1gq2 n SER 456 Cb 0.08 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 0.90 2.32 3.73 5.00 0.00 0.43 -5.05 105.19 112.53 1gq2 n GLY 457 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1gq2 n GLY 457 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gq2 s GLN 458 N -0.96 4.35 -0.22 1.61 -1.52 -1.26 -4.75 119.66 116.91 1gq2 s GLN 458 Ca 0.00 2.12 -0.06 0.00 -1.95 0.00 0.00 55.36 55.46 1gq2 s GLN 458 Cb 0.00 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.57 1gq2 s GLN 458 CO 0.00 -0.33 0.04 0.99 -0.25 0.00 0.00 175.29 175.73 1gq2 s THR 459 N 0.33 4.19 -0.07 -0.19 2.01 -1.26 0.02 115.64 120.68 1gq2 s THR 459 Ca 0.59 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 1gq2 s THR 459 Cb -0.38 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1gq2 s THR 459 CO 0.37 0.39 0.13 -0.76 -0.69 0.00 0.00 174.62 174.06 1gq2 s LEU 460 N 1.21 4.22 -0.65 4.42 1.43 0.11 -4.85 118.68 124.57 1gq2 s LEU 460 Ca 0.04 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1gq2 s LEU 460 Cb -0.14 -2.23 0.16 0.00 0.03 0.00 0.00 46.19 44.00 1gq2 s LEU 460 CO 0.02 0.34 0.45 -0.31 0.23 0.00 0.00 176.35 177.09 1gq2 s TYR 461 N -1.13 3.45 -0.00 0.29 1.51 0.47 -0.87 117.35 121.06 1gq2 s TYR 461 Ca 0.20 -3.04 -0.37 0.00 -1.01 0.00 0.00 57.07 52.84 1gq2 s TYR 461 Cb -0.12 -2.99 -0.16 0.00 -0.11 0.00 0.00 41.96 38.58 1gq2 s TYR 461 CO 0.10 -0.73 1.47 -0.35 -1.11 0.00 0.00 175.55 174.92 1gq2 n PRO 462 N 2.86 1.24 -1.79 -1.71 -0.04 -1.26 -3.95 135.00 130.34 1gq2 n PRO 462 Ca 0.12 0.45 -0.31 0.00 -0.04 0.00 0.00 63.50 63.72 1gq2 n PRO 462 Cb 0.35 -2.11 0.03 0.00 -0.04 0.00 0.00 33.50 31.73 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 1.36 1.66 -0.44 0.55 0.00 -1.26 -4.83 107.32 104.36 1gq2 s GLY 463 Ca 0.88 -0.09 -0.10 0.00 0.00 0.00 0.00 44.72 45.41 1gq2 s GLY 463 CO 0.51 0.21 0.30 1.62 0.00 0.00 0.00 173.10 175.74 1gq2 s GLN 464 N -5.17 2.59 -1.02 2.90 0.74 -1.26 -2.52 119.66 115.93 1gq2 s GLN 464 Ca 0.56 -1.56 -0.22 0.00 0.05 0.00 0.00 55.36 54.20 1gq2 s GLN 464 Cb -0.12 -3.86 0.06 0.00 1.10 0.00 0.00 33.01 30.20 1gq2 s GLN 464 CO 0.54 -1.04 1.41 0.20 -0.55 0.00 0.00 175.29 175.85 1gq2 s GLY 465 N 2.35 1.39 0.03 2.59 0.00 0.91 -4.90 107.32 109.69 1gq2 s GLY 465 Ca 0.04 -2.37 0.01 0.00 0.00 0.00 0.00 44.72 42.40 1gq2 s GLY 465 CO 0.01 2.58 -0.05 0.21 0.00 0.00 0.00 173.10 175.85 1gq2 s ASN 466 N 4.72 0.55 0.46 1.64 3.84 -1.26 -3.78 114.94 121.11 1gq2 s ASN 466 Ca 0.44 -0.54 0.33 0.00 0.21 0.00 0.00 52.86 53.30 1gq2 s ASN 466 Cb -0.01 0.07 1.46 0.00 -0.55 0.00 0.00 41.25 42.22 1gq2 s ASN 466 CO -0.09 -0.26 1.65 0.78 -2.79 0.00 0.00 177.10 176.38 1gq2 h ASN 467 N 4.53 0.20 -1.54 -4.21 2.35 -1.92 -1.65 115.58 113.34 1gq2 h ASN 467 Ca -0.34 0.10 0.50 0.00 -0.55 0.00 0.00 56.30 56.01 1gq2 h ASN 467 Cb 1.20 0.08 -0.12 0.00 0.05 0.00 0.00 38.32 39.54 1gq2 h ASN 467 CO 0.42 -0.11 1.04 -1.20 -1.65 0.00 0.00 177.43 175.92 1gq2 n SER 468 N -4.52 0.14 0.09 5.81 7.64 -1.26 0.24 113.62 121.76 1gq2 n SER 468 Ca 0.36 1.24 0.13 0.00 1.01 0.00 0.00 58.87 61.61 1gq2 n SER 468 Cb 1.45 -0.61 0.44 0.00 -1.01 0.00 0.00 64.21 64.48 1gq2 n SER 468 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1gq2 n TYR 469 N -4.43 0.80 -0.04 1.43 4.02 -0.62 -4.36 117.16 113.95 1gq2 n TYR 469 Ca 0.41 0.24 -0.06 0.00 -0.01 0.00 0.00 57.90 58.48 1gq2 n TYR 469 Cb 1.68 -0.89 -0.02 0.00 -0.02 0.00 0.00 39.34 40.09 1gq2 n TYR 469 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1gq2 n VAL 470 N -2.16 1.32 -0.02 -0.72 0.31 0.65 -4.68 118.33 113.03 1gq2 n VAL 470 Ca 0.05 0.23 0.08 0.00 -0.01 0.00 0.00 64.34 64.70 1gq2 n VAL 470 Cb 0.40 -2.05 0.47 0.00 -0.91 0.00 0.00 33.84 31.74 1gq2 n VAL 470 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1gq2 h PHE 471 N -0.63 0.45 -0.13 3.52 -5.15 -1.66 -0.72 116.94 112.61 1gq2 h PHE 471 Ca 0.00 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1gq2 h PHE 471 Cb 0.63 -0.15 -0.01 0.00 0.22 0.00 0.00 35.95 36.65 1gq2 h PHE 471 CO -0.27 0.25 0.08 -1.35 -2.00 0.00 0.00 178.31 175.02 1gq2 h PRO 472 N 0.46 0.18 -0.01 6.09 0.11 -1.82 -0.74 132.00 136.27 1gq2 h PRO 472 Ca 0.20 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 1gq2 h PRO 472 Cb 0.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1gq2 h PRO 472 CO -0.05 0.19 -0.55 0.78 -0.21 0.00 0.00 178.00 178.15 1gq2 h GLY 473 N 0.13 0.04 1.25 -0.55 0.00 -1.71 -1.86 103.07 100.37 1gq2 h GLY 473 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 1gq2 h GLY 473 CO -0.01 0.04 -0.36 -2.08 0.00 0.00 0.00 176.54 174.13 1gq2 h VAL 474 N 0.03 1.28 -0.23 4.60 2.07 -0.95 -1.58 116.25 121.46 1gq2 h VAL 474 Ca -0.00 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1gq2 h VAL 474 Cb 0.98 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1gq2 h VAL 474 CO 0.07 0.50 -0.07 0.00 0.02 0.00 0.00 177.57 178.10 1gq2 h ALA 475 N 0.90 0.32 -0.78 1.67 0.00 -0.99 0.49 119.26 120.87 1gq2 h ALA 475 Ca 0.06 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1gq2 h ALA 475 Cb 0.92 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1gq2 h ALA 475 CO 0.08 0.13 0.48 1.25 0.00 0.00 0.00 179.25 181.20 1gq2 h LEU 476 N 0.18 0.77 0.52 0.00 6.46 -1.29 -0.07 115.31 121.89 1gq2 h LEU 476 Ca 0.06 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1gq2 h LEU 476 Cb 0.54 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1gq2 h LEU 476 CO 0.03 0.52 -0.25 1.23 -0.62 0.00 0.00 178.44 179.34 1gq2 h GLY 477 N 0.91 -0.73 0.22 3.75 0.00 -1.10 -2.10 103.07 104.02 1gq2 h GLY 477 Ca 0.33 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.96 1gq2 h GLY 477 CO -0.14 -0.27 -0.38 -2.08 0.00 0.00 0.00 176.54 173.67 1gq2 h VAL 478 N -1.01 0.21 -0.34 4.60 2.07 -0.70 -2.20 116.25 118.87 1gq2 h VAL 478 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1gq2 h VAL 478 Cb 0.62 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1gq2 h VAL 478 CO 0.12 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 178.02 1gq2 h ILE 479 N -0.55 0.66 -0.41 4.57 2.04 -1.10 0.63 117.51 123.35 1gq2 h ILE 479 Ca 0.05 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1gq2 h ILE 479 Cb 0.62 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1gq2 h ILE 479 CO -0.29 0.00 0.17 0.28 0.00 0.00 0.00 178.15 178.31 1gq2 h SER 480 N 0.00 0.22 0.21 1.72 0.02 -0.99 -3.18 113.55 111.55 1gq2 h SER 480 Ca 0.16 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1gq2 h SER 480 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1gq2 h SER 480 CO -0.35 0.17 -1.55 0.00 -1.14 0.00 0.00 176.83 173.96 1gq2 n GLY 482 N 1.30 0.81 3.64 0.00 0.00 0.22 -0.25 105.19 110.92 1gq2 n GLY 482 Ca -0.01 -0.71 -0.49 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.45 3.23 -0.20 0.99 7.94 -1.14 -2.73 117.00 124.63 1gq2 n LEU 483 Ca -0.00 0.83 -0.08 0.00 -1.11 0.00 0.00 56.01 55.64 1gq2 n LEU 483 Cb 0.50 -1.37 0.02 0.00 0.53 0.00 0.00 43.42 43.11 1gq2 n LEU 483 CO 0.01 -0.21 0.91 0.11 -1.11 0.00 0.00 177.39 177.09 1gq2 h LYS 484 N 10.14 0.91 -3.83 1.96 1.57 -1.66 -3.45 116.57 122.22 1gq2 h LYS 484 Ca -0.45 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 57.93 1gq2 h LYS 484 Cb 1.28 -0.12 -0.23 0.00 0.08 0.00 0.00 32.23 33.24 1gq2 h LYS 484 CO 0.96 0.85 -0.67 -1.01 -0.57 0.00 0.00 179.45 179.01 1gq2 s HIS 485 N -5.30 0.15 -0.38 -1.35 3.76 -1.26 -3.24 115.29 107.66 1gq2 s HIS 485 Ca -0.13 -0.30 -0.10 0.00 -0.15 0.00 0.00 55.06 54.38 1gq2 s HIS 485 Cb 0.13 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.74 1gq2 s HIS 485 CO 0.81 -0.15 0.21 0.42 -0.85 0.00 0.00 174.74 175.18 1gq2 s ILE 486 N -1.03 4.43 0.52 0.60 1.01 -1.26 -5.04 121.20 120.44 1gq2 s ILE 486 Ca -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.50 1gq2 s ILE 486 Cb -0.07 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1gq2 s ILE 486 CO -0.00 -0.29 0.80 -0.83 0.00 0.00 0.00 174.94 174.61 1gq2 s GLY 487 N 1.66 1.57 0.54 6.18 0.00 -1.26 -4.97 107.32 111.04 1gq2 s GLY 487 Ca 0.02 -0.78 0.23 0.00 0.00 0.00 0.00 44.72 44.19 1gq2 s GLY 487 CO 0.05 -0.56 2.07 -0.55 0.00 0.00 0.00 173.10 174.11 1gq2 h ASP 488 N 0.10 0.00 -0.89 1.64 3.32 -2.01 -1.14 116.42 117.43 1gq2 h ASP 488 Ca -0.46 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.71 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 0.60 0.00 0.52 -2.24 -1.72 0.00 0.00 179.24 176.39 1gq2 h ASP 489 N 0.00 0.71 -0.73 6.45 2.03 -1.99 -1.27 116.42 121.62 1gq2 h ASP 489 Ca 0.14 0.06 0.12 0.00 -0.73 0.00 0.00 57.03 56.62 1gq2 h ASP 489 Cb 0.58 -0.07 -0.09 0.00 -0.83 0.00 0.00 39.33 38.92 1gq2 h ASP 489 CO -0.00 0.36 0.31 0.58 -1.03 0.00 0.00 179.24 179.46 1gq2 h VAL 490 N 0.80 0.73 -0.05 4.15 2.07 -1.58 0.18 116.25 122.54 1gq2 h VAL 490 Ca 0.46 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 1gq2 h VAL 490 Cb 0.52 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1gq2 h VAL 490 CO -0.29 0.09 -0.73 -0.26 0.02 0.00 0.00 177.57 176.40 1gq2 h PHE 491 N 0.49 0.39 -0.12 1.57 -1.00 -1.37 -0.34 116.94 116.56 1gq2 h PHE 491 Ca 0.39 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 1gq2 h PHE 491 Cb 0.53 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 1gq2 h PHE 491 CO -0.15 0.91 -0.01 1.25 -1.61 0.00 0.00 178.31 178.70 1gq2 h LEU 492 N 0.19 0.22 -0.73 1.54 5.85 -0.61 -0.51 115.31 121.27 1gq2 h LEU 492 Ca -0.03 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1gq2 h LEU 492 Cb 1.29 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1gq2 h LEU 492 CO 0.12 0.51 0.46 0.74 -0.34 0.00 0.00 178.44 179.93 1gq2 h THR 493 N -0.06 1.12 -0.89 1.05 2.02 -0.65 -1.87 112.91 113.63 1gq2 h THR 493 Ca 0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1gq2 h THR 493 Cb 0.40 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 1gq2 h THR 493 CO 0.01 0.17 0.52 0.74 0.37 0.00 0.00 175.52 177.33 1gq2 h THR 494 N 0.92 1.25 -0.78 3.16 2.02 -0.84 -0.69 112.91 117.94 1gq2 h THR 494 Ca 0.29 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1gq2 h THR 494 Cb -0.01 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1gq2 h THR 494 CO -0.10 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.57 1gq2 h ALA 495 N 1.28 1.45 -0.27 6.16 0.00 -0.31 -1.17 119.26 126.40 1gq2 h ALA 495 Ca 0.32 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1gq2 h ALA 495 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1gq2 h ALA 495 CO -0.06 0.51 -0.47 0.93 0.00 0.00 0.00 179.25 180.17 1gq2 h GLU 496 N 1.05 0.80 -0.31 0.00 5.08 -0.76 -1.99 114.58 118.46 1gq2 h GLU 496 Ca 0.29 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1gq2 h GLU 496 Cb -0.12 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1gq2 h GLU 496 CO -0.06 1.12 0.09 0.28 -1.00 0.00 0.00 179.01 179.45 1gq2 h VAL 497 N 0.56 0.90 0.27 3.13 2.07 -0.48 0.71 116.25 123.41 1gq2 h VAL 497 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1gq2 h VAL 497 Cb 1.07 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gq2 h VAL 497 CO 0.11 0.04 -0.13 0.40 0.02 0.00 0.00 177.57 178.01 1gq2 h ILE 498 N 0.22 0.75 -0.68 4.57 2.04 -1.19 -2.66 117.51 120.56 1gq2 h ILE 498 Ca 0.14 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1gq2 h ILE 498 Cb 0.12 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1gq2 h ILE 498 CO -0.15 0.02 0.45 0.00 0.00 0.00 0.00 178.15 178.46 1gq2 h ALA 499 N 0.32 1.76 0.00 1.87 0.00 -1.12 0.11 119.26 122.20 1gq2 h ALA 499 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gq2 h ALA 499 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gq2 h ALA 499 CO 0.06 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.48 1gq2 n GLN 500 N -4.48 0.14 -0.33 0.00 6.02 0.22 -1.75 117.38 117.20 1gq2 n GLN 500 Ca 0.10 0.44 0.11 0.00 -0.01 0.00 0.00 57.00 57.64 1gq2 n GLN 500 Cb 0.24 -1.80 0.30 0.00 1.02 0.00 0.00 30.24 30.00 1gq2 n GLN 500 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gq2 n GLU 501 N -2.06 2.60 -3.33 -1.09 -0.58 0.39 -4.84 120.64 111.72 1gq2 n GLU 501 Ca 0.01 -2.47 -0.40 0.00 -0.42 0.00 0.00 57.16 53.88 1gq2 n GLU 501 Cb 0.16 -1.54 -0.09 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.14 5.12 0.64 2.62 1.01 -0.71 -4.51 120.40 123.43 1gq2 s VAL 502 Ca 0.46 0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1gq2 s VAL 502 Cb 0.24 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 1gq2 s VAL 502 CO 0.32 -0.02 1.00 -0.94 0.00 0.00 0.00 175.10 175.46 1gq2 s SER 503 N 1.69 5.69 0.26 3.32 1.04 -1.26 -4.90 113.70 119.53 1gq2 s SER 503 Ca 0.16 1.03 -0.04 0.00 0.48 0.00 0.00 55.95 57.58 1gq2 s SER 503 Cb -0.16 -1.98 0.35 0.00 0.10 0.00 0.00 66.02 64.34 1gq2 s SER 503 CO 0.11 -1.11 1.90 -0.08 0.98 0.00 0.00 173.24 175.04 1gq2 h GLU 504 N -0.37 1.21 -0.55 4.02 4.57 -1.99 -0.36 114.58 121.10 1gq2 h GLU 504 Ca -0.45 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1gq2 h GLU 504 Cb 1.24 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 1gq2 h GLU 504 CO 0.62 0.80 0.34 1.49 -1.18 0.00 0.00 179.01 181.09 1gq2 h GLU 505 N 1.25 0.67 0.28 1.92 4.81 -1.99 -0.65 114.58 120.87 1gq2 h GLU 505 Ca 0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1gq2 h GLU 505 Cb 0.05 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1gq2 h GLU 505 CO -0.14 0.44 -0.33 -0.91 -0.73 0.00 0.00 179.01 177.34 1gq2 h ASN 506 N 0.69 -0.92 -0.88 1.04 -0.26 -1.45 -2.47 115.58 111.33 1gq2 h ASN 506 Ca 0.22 0.09 0.15 0.00 -0.56 0.00 0.00 56.30 56.20 1gq2 h ASN 506 Cb -0.01 0.32 -0.10 0.00 -1.06 0.00 0.00 38.32 37.47 1gq2 h ASN 506 CO -0.08 -0.46 0.47 -0.07 -1.06 0.00 0.00 177.43 176.24 1gq2 h LEU 507 N -0.66 0.59 -2.60 1.61 4.07 -0.87 -0.07 115.31 117.38 1gq2 h LEU 507 Ca -0.01 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1gq2 h LEU 507 Cb 0.62 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1gq2 h LEU 507 CO -0.10 0.24 -0.01 -0.61 -1.08 0.00 0.00 178.44 176.88 1gq2 h GLN 508 N 0.66 0.00 -0.01 1.13 5.75 -0.66 0.44 115.11 122.41 1gq2 h GLN 508 Ca 0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.98 1gq2 h GLN 508 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1gq2 h GLN 508 CO -0.36 0.01 -0.43 0.39 -2.65 0.00 0.00 178.83 175.79 1gq2 n GLU 509 N -3.52 0.99 -0.30 1.69 1.02 -0.12 -4.95 120.64 115.46 1gq2 n GLU 509 Ca -0.03 -0.75 0.00 0.00 -0.02 0.00 0.00 57.16 56.36 1gq2 n GLU 509 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.40 0.82 3.61 0.62 0.00 0.14 -0.40 105.19 111.39 1gq2 n GLY 510 Ca 0.10 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1gq2 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gq2 s ARG 511 N -0.61 4.01 0.00 1.61 0.52 -0.70 -4.14 118.95 119.63 1gq2 s ARG 511 Ca 0.00 0.25 0.25 0.00 -0.52 0.00 0.00 55.73 55.71 1gq2 s ARG 511 Cb 0.00 -3.67 0.54 0.00 0.52 0.00 0.00 34.95 32.34 1gq2 s ARG 511 CO 0.00 -0.39 1.44 1.28 0.02 0.00 0.00 175.30 177.65 1gq2 n LEU 512 N 5.57 1.55 -4.09 2.53 4.77 -1.26 -3.62 117.00 122.45 1gq2 n LEU 512 Ca -0.04 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.28 1gq2 n LEU 512 Cb 0.50 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1gq2 n LEU 512 CO 0.41 0.28 -0.43 -0.31 -1.33 0.00 0.00 177.39 176.01 1gq2 s TYR 513 N -2.37 0.86 0.72 -1.77 1.51 -1.26 -4.48 117.35 110.56 1gq2 s TYR 513 Ca 0.25 -0.41 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1gq2 s TYR 513 Cb 0.19 -0.51 0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1gq2 s TYR 513 CO 0.49 -0.02 1.24 -1.25 -1.11 0.00 0.00 175.55 174.90 1gq2 s PRO 514 N -1.33 2.16 0.26 -1.71 0.04 -1.26 -4.87 135.00 128.28 1gq2 s PRO 514 Ca -0.05 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1gq2 s PRO 514 Cb -0.09 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.50 1gq2 s PRO 514 CO 0.01 -1.85 1.30 -2.30 0.04 0.00 0.00 177.00 174.20 1gq2 n PRO 515 N -2.54 1.85 -0.34 0.56 -0.02 -1.26 -4.88 135.00 128.37 1gq2 n PRO 515 Ca 0.14 0.66 0.18 0.00 -2.02 0.00 0.00 63.50 62.46 1gq2 n PRO 515 Cb 0.49 -2.24 0.39 0.00 -0.02 0.00 0.00 33.50 32.12 1gq2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gq2 h LEU 516 N 3.52 0.59 -2.85 2.45 5.85 -2.01 0.55 115.31 123.40 1gq2 h LEU 516 Ca -0.44 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1gq2 h LEU 516 Cb 1.29 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gq2 h LEU 516 CO 0.71 0.04 -0.00 1.62 -0.34 0.00 0.00 178.44 180.46 1gq2 h VAL 517 N 0.50 0.04 -0.55 1.05 3.04 -1.98 -0.49 116.25 117.86 1gq2 h VAL 517 Ca 0.65 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.30 1gq2 h VAL 517 Cb 1.29 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1gq2 h VAL 517 CO -0.51 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.40 1gq2 n THR 518 N -3.13 0.73 -0.27 3.17 -2.24 0.18 -4.57 114.28 108.16 1gq2 n THR 518 Ca -0.03 -0.84 0.21 0.00 -2.27 0.00 0.00 64.05 61.13 1gq2 n THR 518 Cb 0.09 0.68 0.53 0.00 -2.10 0.00 0.00 70.33 69.53 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 4.20 0.62 -0.30 2.28 6.09 -1.10 0.21 117.51 129.50 1gq2 h ILE 519 Ca 0.00 -0.13 -0.10 0.00 -1.37 0.00 0.00 64.86 63.26 1gq2 h ILE 519 Cb 0.94 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1gq2 h ILE 519 CO 0.00 0.07 -0.24 1.56 -3.07 0.00 0.00 178.15 176.47 1gq2 h GLN 520 N 0.37 0.58 -0.27 2.19 4.20 -1.81 -1.32 115.11 119.06 1gq2 h GLN 520 Ca 0.51 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.85 1gq2 h GLN 520 Cb 1.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1gq2 h GLN 520 CO -0.20 0.78 -0.43 1.96 -0.67 0.00 0.00 178.83 180.27 1gq2 h GLN 521 N 0.51 0.67 -0.07 1.46 1.08 -1.29 -2.47 115.11 115.00 1gq2 h GLN 521 Ca 0.07 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1gq2 h GLN 521 Cb 0.69 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1gq2 h GLN 521 CO 0.05 0.97 0.01 0.28 -0.95 0.00 0.00 178.83 179.19 1gq2 h VAL 522 N 0.54 1.22 -0.66 -0.54 2.07 -1.10 -2.74 116.25 115.04 1gq2 h VAL 522 Ca 0.04 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1gq2 h VAL 522 Cb 0.97 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1gq2 h VAL 522 CO 0.09 0.19 0.33 0.28 0.02 0.00 0.00 177.57 178.47 1gq2 h SER 523 N -0.12 0.43 -0.50 0.57 0.02 -1.22 -0.50 113.55 112.23 1gq2 h SER 523 Ca 0.02 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1gq2 h SER 523 Cb 0.28 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1gq2 h SER 523 CO 0.00 0.26 0.25 0.25 -1.14 0.00 0.00 176.83 176.46 1gq2 h LEU 524 N 0.58 0.36 -0.87 5.07 5.85 -1.37 0.10 115.31 125.03 1gq2 h LEU 524 Ca 0.32 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1gq2 h LEU 524 Cb 0.31 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1gq2 h LEU 524 CO -0.24 0.25 0.44 0.11 -0.34 0.00 0.00 178.44 178.65 1gq2 h LYS 525 N 0.50 1.23 -0.51 1.25 1.57 -0.97 0.15 116.57 119.78 1gq2 h LYS 525 Ca 0.22 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1gq2 h LYS 525 Cb 0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1gq2 h LYS 525 CO -0.16 0.93 0.20 0.82 -0.57 0.00 0.00 179.45 180.67 1gq2 h ILE 526 N 1.23 1.22 -0.22 1.86 2.04 -0.44 -1.04 117.51 122.15 1gq2 h ILE 526 Ca 0.30 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1gq2 h ILE 526 Cb 0.09 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1gq2 h ILE 526 CO -0.04 0.26 0.07 0.00 0.00 0.00 0.00 178.15 178.44 1gq2 h ALA 527 N 1.05 0.29 -0.65 1.87 0.00 -0.14 -1.52 119.26 120.16 1gq2 h ALA 527 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gq2 h ALA 527 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1gq2 h ALA 527 CO -0.01 -0.09 0.39 0.28 0.00 0.00 0.00 179.25 179.81 1gq2 h VAL 528 N 0.20 1.19 -0.64 0.00 2.07 -0.58 -1.06 116.25 117.43 1gq2 h VAL 528 Ca 0.07 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gq2 h VAL 528 Cb 0.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1gq2 h VAL 528 CO -0.00 0.20 0.31 -0.09 0.02 0.00 0.00 177.57 178.01 1gq2 h ARG 529 N 0.88 0.93 -0.52 1.57 9.65 -1.06 -1.18 114.38 124.65 1gq2 h ARG 529 Ca 0.23 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 1gq2 h ARG 529 Cb -0.01 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1gq2 h ARG 529 CO -0.04 0.74 0.20 0.82 2.80 0.00 0.00 179.97 184.49 1gq2 h ILE 530 N 0.89 1.22 -0.54 1.20 2.04 -0.96 -2.32 117.51 119.03 1gq2 h ILE 530 Ca 0.22 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1gq2 h ILE 530 Cb 0.12 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1gq2 h ILE 530 CO -0.03 0.25 0.26 0.00 0.00 0.00 0.00 178.15 178.64 1gq2 h ALA 531 N 1.05 0.70 0.02 1.87 0.00 -0.93 -0.30 119.26 121.67 1gq2 h ALA 531 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gq2 h ALA 531 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gq2 h ALA 531 CO -0.01 0.27 -0.18 0.87 0.00 0.00 0.00 179.25 180.19 1gq2 h LYS 532 N 0.73 -0.30 -0.33 0.00 1.57 -1.03 -1.63 116.57 115.58 1gq2 h LYS 532 Ca 0.19 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1gq2 h LYS 532 Cb 0.12 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1gq2 h LYS 532 CO -0.02 -0.20 0.18 0.93 -0.57 0.00 0.00 179.45 179.77 1gq2 h GLU 533 N -0.31 0.36 -0.56 3.15 4.39 -1.25 -2.11 114.58 118.25 1gq2 h GLU 533 Ca 0.05 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.84 1gq2 h GLU 533 Cb 0.37 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.85 1gq2 h GLU 533 CO -0.16 0.24 0.04 0.00 -1.16 0.00 0.00 179.01 177.96 1gq2 h ALA 534 N 1.16 0.57 -0.46 3.43 0.00 -0.56 0.12 119.26 123.52 1gq2 h ALA 534 Ca 0.13 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1gq2 h ALA 534 Cb 0.03 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gq2 h ALA 534 CO -0.08 -0.37 -0.20 1.88 0.00 0.00 0.00 179.25 180.49 1gq2 h TYR 535 N 0.16 1.06 -0.06 0.00 0.05 -1.14 0.29 116.97 117.33 1gq2 h TYR 535 Ca 0.29 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1gq2 h TYR 535 Cb 0.44 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.93 1gq2 h TYR 535 CO -0.31 1.04 0.04 -0.09 -1.05 0.00 0.00 178.16 177.79 1gq2 h ARG 536 N 0.81 0.07 -0.11 4.88 2.43 -0.57 -2.27 114.38 119.62 1gq2 h ARG 536 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1gq2 h ARG 536 Cb 0.76 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1gq2 h ARG 536 CO 0.06 0.06 0.00 0.09 -1.51 0.00 0.00 179.97 178.67 1gq2 n ASN 537 N -5.04 0.75 -3.85 -3.80 3.02 0.32 -4.91 115.26 101.75 1gq2 n ASN 537 Ca -0.06 -1.78 -0.29 0.00 -0.03 0.00 0.00 54.58 52.42 1gq2 n ASN 537 Cb 0.04 -0.07 0.04 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.19 -4.97 -0.30 6.41 3.02 -0.46 -4.84 115.26 113.92 1gq2 n ASN 538 Ca 0.10 -0.74 0.07 0.00 -0.03 0.00 0.00 54.58 53.98 1gq2 n ASN 538 Cb 0.15 -4.11 -0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1gq2 n ASN 538 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gq2 n THR 539 N -4.73 0.00 -1.41 3.41 -2.24 0.89 -4.99 114.28 105.20 1gq2 n THR 539 Ca 0.02 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 1gq2 n THR 539 Cb 0.54 1.16 0.16 0.00 -2.10 0.00 0.00 70.33 70.08 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 -1.73 1.44 0.00 6.98 0.00 -1.01 -1.78 121.76 125.66 1gq2 s ALA 540 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1gq2 s ALA 540 Cb 0.11 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1gq2 s ALA 540 CO 0.36 -2.57 0.00 0.43 0.00 0.00 0.00 175.76 173.98 1gq2 n SER 541 N -3.97 0.70 -4.62 0.00 7.64 0.33 -4.78 113.62 108.92 1gq2 n SER 541 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 1gq2 n SER 541 Cb 0.59 0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.67 4.11 0.06 0.44 2.01 0.65 -4.97 115.64 117.27 1gq2 s THR 542 Ca 0.00 1.20 0.01 0.00 0.31 0.00 0.00 61.69 63.21 1gq2 s THR 542 Cb 0.00 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1gq2 s THR 542 CO 0.00 -0.64 -0.06 -0.31 -0.69 0.00 0.00 174.62 172.92 1gq2 s TYR 543 N 4.65 0.69 0.98 4.92 2.02 -1.26 -4.27 117.35 125.08 1gq2 s TYR 543 Ca 0.56 -0.74 -0.11 0.00 -0.37 0.00 0.00 57.07 56.40 1gq2 s TYR 543 Cb -0.14 -0.42 0.18 0.00 -0.40 0.00 0.00 41.96 41.18 1gq2 s TYR 543 CO 0.27 -0.16 1.09 -1.25 -1.57 0.00 0.00 175.55 173.93 1gq2 s PRO 544 N -2.76 0.56 0.09 -1.71 0.04 -1.26 -5.09 135.00 124.87 1gq2 s PRO 544 Ca 0.00 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1gq2 s PRO 544 Cb -0.02 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 1gq2 s PRO 544 CO -0.03 -2.81 1.10 -1.14 0.04 0.00 0.00 177.00 174.16 1gq2 s GLN 545 N -4.68 4.54 0.45 4.56 0.74 -1.26 -5.00 119.66 119.01 1gq2 s GLN 545 Ca 0.66 1.65 -0.25 0.00 0.05 0.00 0.00 55.36 57.47 1gq2 s GLN 545 Cb -0.22 -3.35 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 1gq2 s GLN 545 CO 0.60 -0.05 1.37 -2.14 -0.55 0.00 0.00 175.29 174.52 1gq2 s PRO 546 N 0.44 3.70 0.18 1.67 0.02 -1.26 -4.93 135.00 134.82 1gq2 s PRO 546 Ca 0.53 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.76 1gq2 s PRO 546 Cb -0.27 -2.62 0.08 0.00 0.02 0.00 0.00 34.50 31.70 1gq2 s PRO 546 CO 0.31 -0.76 1.56 0.93 -0.33 0.00 0.00 177.00 178.72 1gq2 h GLU 547 N 2.31 0.87 -3.47 5.54 5.08 -2.05 -3.37 114.58 119.49 1gq2 h GLU 547 Ca -0.50 -0.39 -0.64 0.00 -1.00 0.00 0.00 59.36 56.83 1gq2 h GLU 547 Cb 1.26 -0.02 -0.41 0.00 0.50 0.00 0.00 28.75 30.09 1gq2 h GLU 547 CO 0.61 1.04 -0.65 0.34 -1.00 0.00 0.00 179.01 179.34 1gq2 s ASP 548 N -6.77 4.27 0.29 1.42 2.15 -1.26 -4.99 116.67 111.77 1gq2 s ASP 548 Ca -0.10 -2.86 0.03 0.00 0.43 0.00 0.00 52.55 50.05 1gq2 s ASP 548 Cb 0.12 -1.55 0.62 0.00 -0.30 0.00 0.00 42.92 41.82 1gq2 s ASP 548 CO 0.86 -0.25 1.80 -0.07 -0.17 0.00 0.00 175.17 177.34 1gq2 h LEU 549 N 6.66 0.82 0.08 -1.34 3.38 -1.99 -0.79 115.31 122.13 1gq2 h LEU 549 Ca -0.07 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq2 h LEU 549 Cb 0.91 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1gq2 h LEU 549 CO 0.64 0.37 -0.04 -0.08 0.09 0.00 0.00 178.44 179.42 1gq2 h GLU 550 N 0.85 -0.10 -0.38 1.13 4.81 -1.94 -0.10 114.58 118.85 1gq2 h GLU 550 Ca 0.53 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.81 1gq2 h GLU 550 Cb 0.68 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1gq2 h GLU 550 CO -0.33 0.04 0.14 0.00 -0.73 0.00 0.00 179.01 178.14 1gq2 h ALA 551 N 0.69 0.45 0.25 2.92 0.00 -1.85 0.16 119.26 121.88 1gq2 h ALA 551 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gq2 h ALA 551 Cb 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1gq2 h ALA 551 CO 0.02 -0.25 -0.39 0.35 0.00 0.00 0.00 179.25 178.98 1gq2 h PHE 552 N 0.29 -1.07 -0.98 0.00 3.57 -0.96 -1.27 116.94 116.52 1gq2 h PHE 552 Ca 0.17 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1gq2 h PHE 552 Cb 0.15 0.44 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1gq2 h PHE 552 CO -0.14 -0.51 0.64 0.82 -2.23 0.00 0.00 178.31 176.88 1gq2 h ILE 553 N -0.71 1.06 -0.65 1.41 2.04 -0.64 -0.62 117.51 119.41 1gq2 h ILE 553 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1gq2 h ILE 553 Cb 0.68 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1gq2 h ILE 553 CO -0.15 0.21 0.41 0.03 0.00 0.00 0.00 178.15 178.65 1gq2 h ARG 554 N 1.12 0.86 0.00 2.37 3.08 -0.08 -0.98 114.38 120.76 1gq2 h ARG 554 Ca 0.43 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1gq2 h ARG 554 Cb 0.21 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1gq2 h ARG 554 CO -0.18 0.59 0.00 -1.13 -1.07 0.00 0.00 179.97 178.18 1gq2 n SER 555 N -4.42 0.73 0.06 7.04 3.41 -0.28 -2.76 113.62 117.39 1gq2 n SER 555 Ca 0.07 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1gq2 n SER 555 Cb 0.05 -0.80 0.06 0.00 -0.26 0.00 0.00 64.21 63.26 1gq2 n SER 555 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1gq2 n GLN 556 N -2.25 0.39 -1.98 4.33 -0.06 -0.40 -4.96 117.38 112.45 1gq2 n GLN 556 Ca 0.04 0.05 -0.36 0.00 -2.00 0.00 0.00 57.00 54.72 1gq2 n GLN 556 Cb 0.32 -1.69 0.03 0.00 -4.06 0.00 0.00 30.24 24.84 1gq2 n GLN 556 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gq2 s VAL 557 N -3.25 2.54 0.32 1.69 1.01 -1.01 -4.78 120.40 116.94 1gq2 s VAL 557 Ca 0.03 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1gq2 s VAL 557 Cb 0.13 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1gq2 s VAL 557 CO 0.78 -0.06 1.19 -0.47 0.00 0.00 0.00 175.10 176.53 1gq2 s TYR 558 N -1.53 3.28 -0.09 5.22 5.04 0.55 -4.99 117.35 124.84 1gq2 s TYR 558 Ca 0.76 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.97 1gq2 s TYR 558 Cb -0.32 -3.45 -0.03 0.00 0.35 0.00 0.00 41.96 38.51 1gq2 s TYR 558 CO 0.36 -1.17 -0.09 0.45 -1.34 0.00 0.00 175.55 173.76 1gq2 s SER 559 N -0.79 4.46 0.00 4.32 0.15 -1.26 -4.98 113.70 115.59 1gq2 s SER 559 Ca 0.49 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 57.31 1gq2 s SER 559 Cb -0.34 -1.25 1.13 0.00 -1.71 0.00 0.00 66.02 63.84 1gq2 s SER 559 CO 0.45 0.31 1.80 1.07 1.20 0.00 0.00 173.24 178.06 1gq2 n THR 560 N 2.60 0.00 -2.30 6.45 5.66 -1.26 -4.88 114.28 120.54 1gq2 n THR 560 Ca -0.18 -0.07 -0.35 0.00 -3.05 0.00 0.00 64.05 60.40 1gq2 n THR 560 Cb 0.53 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.31 1gq2 n THR 560 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1gq2 s ASP 561 N -2.49 5.86 0.55 1.09 1.01 -1.26 -4.76 116.67 116.67 1gq2 s ASP 561 Ca 0.28 2.09 -0.16 0.00 0.71 0.00 0.00 52.55 55.46 1gq2 s ASP 561 Cb 0.20 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 1gq2 s ASP 561 CO 0.49 -1.12 1.02 -0.31 0.21 0.00 0.00 175.17 175.46 1gq2 s TYR 562 N -1.88 3.22 0.33 4.23 4.12 -1.26 -5.04 117.35 121.07 1gq2 s TYR 562 Ca 0.71 1.50 0.02 0.00 0.02 0.00 0.00 57.07 59.31 1gq2 s TYR 562 Cb -0.21 -2.90 -0.03 0.00 -1.52 0.00 0.00 41.96 37.30 1gq2 s TYR 562 CO 0.26 -0.72 0.50 -0.80 0.02 0.00 0.00 175.55 174.82 1gq2 s ASN 563 N -2.86 6.22 -0.25 2.29 0.01 -1.26 -5.07 114.94 114.01 1gq2 s ASN 563 Ca 0.61 0.27 -0.17 0.00 -0.71 0.00 0.00 52.86 52.86 1gq2 s ASN 563 Cb -0.13 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.64 1gq2 s ASN 563 CO 0.33 -0.29 0.47 0.00 -1.51 0.00 0.00 177.10 176.10 1gq2 n PHE 565 N 5.37 0.20 -2.24 0.00 3.01 -1.26 -4.92 117.46 117.62 1gq2 n PHE 565 Ca -0.05 -0.10 -0.39 0.00 1.01 0.00 0.00 57.45 57.91 1gq2 n PHE 565 Cb 0.50 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 1gq2 n PHE 565 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1gq2 s VAL 566 N -1.80 3.01 0.33 -4.37 1.01 -1.26 -4.93 120.40 112.40 1gq2 s VAL 566 Ca 0.31 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 1gq2 s VAL 566 Cb 0.16 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 1gq2 s VAL 566 CO 0.25 0.15 1.42 0.00 0.00 0.00 0.00 175.10 176.92 1gq2 s ALA 567 N -1.29 3.57 -1.09 5.51 0.00 -1.26 -4.87 121.76 122.33 1gq2 s ALA 567 Ca 0.53 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.68 1gq2 s ALA 567 Cb -0.34 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.20 1gq2 s ALA 567 CO 0.44 -0.84 1.83 0.34 0.00 0.00 0.00 175.76 177.53 1gq2 s ASP 568 N -0.13 5.60 -0.02 0.00 2.15 -1.26 -4.94 116.67 118.07 1gq2 s ASP 568 Ca 0.53 -1.46 -0.07 0.00 0.43 0.00 0.00 52.55 51.98 1gq2 s ASP 568 Cb -0.43 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.57 1gq2 s ASP 568 CO 0.55 -2.41 0.25 -0.94 -0.17 0.00 0.00 175.17 172.45 1gq2 s SER 569 N 6.35 6.50 0.18 -0.34 1.04 -1.26 -5.08 113.70 121.10 1gq2 s SER 569 Ca 0.63 0.58 -0.23 0.00 0.48 0.00 0.00 55.95 57.41 1gq2 s SER 569 Cb -0.02 -2.10 0.06 0.00 0.10 0.00 0.00 66.02 64.06 1gq2 s SER 569 CO 0.04 0.30 0.70 -0.72 0.98 0.00 0.00 173.24 174.54 1gq2 s TYR 570 N -1.21 -0.37 0.23 5.02 -0.85 -1.26 -5.18 117.35 113.73 1gq2 s TYR 570 Ca 0.24 0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.93 1gq2 s TYR 570 Cb -0.13 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1gq2 s TYR 570 CO 0.13 -0.95 0.16 -0.08 -1.52 0.00 0.00 175.55 173.29 1gq2 s THR 571 N -3.70 4.37 0.47 -3.49 -1.32 -1.26 -5.13 115.64 105.57 1gq2 s THR 571 Ca 0.06 -1.36 0.07 0.00 -1.21 0.00 0.00 61.69 59.25 1gq2 s THR 571 Cb -0.03 -3.32 -0.00 0.00 -1.51 0.00 0.00 72.50 67.64 1gq2 s THR 571 CO -0.05 -0.28 0.36 0.26 -2.21 0.00 0.00 174.62 172.70 1gq2 s TRP 572 N -2.03 2.25 0.00 9.09 0.52 -1.26 -5.11 118.94 122.40 1gq2 s TRP 572 Ca 0.32 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.79 1gq2 s TRP 572 Cb -0.08 -2.04 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 1gq2 s TRP 572 CO 0.24 -0.22 0.00 -2.30 0.02 0.00 0.00 176.95 174.69 1gq2 n PRO 573 N -1.59 0.81 -0.10 4.98 -0.02 -1.26 -4.94 135.00 132.88 1gq2 n PRO 573 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.37 1gq2 n PRO 573 Cb 0.63 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.98 1gq2 n PRO 573 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1gq2 n GLU 574 N -0.51 0.78 -0.12 -0.52 4.07 -1.26 -4.41 120.64 118.68 1gq2 n GLU 574 Ca 0.00 0.05 -0.12 0.00 -0.06 0.00 0.00 57.16 57.03 1gq2 n GLU 574 Cb 0.00 -1.49 -0.03 0.00 -0.06 0.00 0.00 31.44 29.87 1gq2 n GLU 574 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1gq2 h GLU 575 N 0.00 0.72 -1.77 5.31 4.11 -2.07 -2.26 114.58 118.62 1gq2 h GLU 575 Ca -0.53 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 58.60 1gq2 h GLU 575 Cb 2.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1gq2 h GLU 575 CO -0.02 0.90 0.00 0.00 0.07 0.00 0.00 179.01 179.96 1gq2 n ALA 576 N -2.45 2.22 -0.08 1.06 0.00 -1.26 -4.86 120.51 115.14 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 0.38 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.25 -0.22 -3.95 0.00 2.85 -0.85 -4.98 118.16 112.26 1gq2 n LYS 578 Ca 0.00 0.17 -0.35 0.00 -1.05 0.00 0.00 58.31 57.08 1gq2 n LYS 578 Cb 0.21 -0.19 -0.11 0.00 -0.65 0.00 0.00 35.03 34.30 1gq2 n LYS 578 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1gq2 s VAL 579 N -2.10 4.64 -1.13 0.58 1.01 -1.26 -5.21 120.40 116.92 1gq2 s VAL 579 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1gq2 s VAL 579 Cb 0.00 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.34 1gq2 s VAL 579 CO 0.00 0.42 0.79 1.17 0.00 0.00 0.00 175.10 177.48