#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq2 s THR 4 N 0.00 4.25 -0.18 6.31 -4.23 -1.26 0.11 115.64 120.65 2gq2 s THR 4 Ca 0.00 -0.27 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2gq2 s THR 4 Cb 0.00 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2gq2 s THR 4 CO 0.00 0.60 -0.14 0.00 -0.54 0.00 0.00 174.62 174.54 2gq2 s ALA 5 N -0.88 2.52 0.52 3.99 0.00 -0.23 -4.89 121.76 122.79 2gq2 s ALA 5 Ca 0.13 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2gq2 s ALA 5 Cb -0.11 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.62 2gq2 s ALA 5 CO 0.02 -0.21 1.03 -1.25 0.00 0.00 0.00 175.76 175.35 2gq2 s PRO 6 N 1.10 3.70 0.07 0.00 0.04 -1.26 -4.60 135.00 134.06 2gq2 s PRO 6 Ca 0.00 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 2gq2 s PRO 6 Cb -0.14 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2gq2 s PRO 6 CO -0.05 -0.50 1.60 -1.17 0.04 0.00 0.00 177.00 176.92 2gq2 s LEU 7 N -3.85 4.36 -0.07 -3.56 2.96 -1.21 -3.82 118.68 113.49 2gq2 s LEU 7 Ca 0.65 2.45 0.01 0.00 -0.22 0.00 0.00 54.13 57.02 2gq2 s LEU 7 Cb -0.15 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.99 2gq2 s LEU 7 CO 0.26 -0.85 -0.09 -0.60 -1.32 0.00 0.00 176.35 173.75 2gq2 s ARG 8 N 2.34 1.41 -0.22 1.98 3.52 -0.38 -4.97 118.95 122.62 2gq2 s ARG 8 Ca 0.72 -0.29 -0.02 0.00 -0.13 0.00 0.00 55.73 56.00 2gq2 s ARG 8 Cb -0.39 -1.26 0.01 0.00 -1.56 0.00 0.00 34.95 31.74 2gq2 s ARG 8 CO 0.31 -0.05 -0.08 0.08 -0.81 0.00 0.00 175.30 174.75 2gq2 s VAL 9 N 0.91 2.95 -0.20 7.11 1.01 -1.26 -1.20 120.40 129.72 2gq2 s VAL 9 Ca -0.10 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2gq2 s VAL 9 Cb -0.15 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2gq2 s VAL 9 CO 0.01 0.40 -0.15 -1.10 0.00 0.00 0.00 175.10 174.26 2gq2 s GLN 10 N 1.40 3.06 -0.07 2.72 -0.21 -0.00 -4.99 119.66 121.56 2gq2 s GLN 10 Ca 0.04 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.33 2gq2 s GLN 10 Cb -0.14 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 2gq2 s GLN 10 CO -0.06 -0.23 1.46 -1.17 -2.12 0.00 0.00 175.29 173.18 2gq2 s LEU 11 N 1.33 4.28 -0.00 2.90 0.20 -1.26 -0.40 118.68 125.73 2gq2 s LEU 11 Ca 0.05 2.04 0.01 0.00 0.69 0.00 0.00 54.13 56.91 2gq2 s LEU 11 Cb -0.14 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2gq2 s LEU 11 CO -0.10 -0.82 0.03 2.30 -0.29 0.00 0.00 176.35 177.47 2gq2 n ILE 12 N 5.22 0.00 -3.72 6.68 -5.35 -0.15 -4.94 119.36 117.10 2gq2 n ILE 12 Ca 0.15 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.24 2gq2 n ILE 12 Cb 0.44 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 38.99 2gq2 n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gq2 s ALA 13 N -1.56 -1.04 0.15 -1.28 0.00 -1.18 -4.96 121.76 111.90 2gq2 s ALA 13 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2gq2 s ALA 13 Cb 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 2gq2 s ALA 13 CO 0.04 -0.22 0.18 0.36 0.00 0.00 0.00 175.76 176.12 2gq2 n LYS 14 N 2.40 0.26 -3.04 0.00 2.85 -1.26 -1.43 118.16 117.94 2gq2 n LYS 14 Ca -0.15 -1.32 -0.40 0.00 -1.05 0.00 0.00 58.31 55.39 2gq2 n LYS 14 Cb 0.57 1.19 -0.05 0.00 -0.65 0.00 0.00 35.03 36.09 2gq2 n LYS 14 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2gq2 s THR 15 N -2.60 4.96 -0.44 0.58 2.01 -1.24 -4.97 115.64 113.94 2gq2 s THR 15 Ca 0.14 1.48 -0.18 0.00 0.31 0.00 0.00 61.69 63.45 2gq2 s THR 15 Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.49 2gq2 s THR 15 CO 0.10 0.29 0.48 -0.62 -0.69 0.00 0.00 174.62 174.19 2gq2 s ASP 16 N 0.51 6.21 -0.16 3.53 2.15 -1.26 -3.94 116.67 123.71 2gq2 s ASP 16 Ca 0.38 -0.72 -0.12 0.00 0.43 0.00 0.00 52.55 52.51 2gq2 s ASP 16 Cb -0.18 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.15 2gq2 s ASP 16 CO 0.19 -0.65 0.24 0.12 -0.17 0.00 0.00 175.17 174.90 2gq2 s PHE 17 N 2.25 3.48 -0.44 -5.34 5.36 -1.26 -5.01 117.98 117.01 2gq2 s PHE 17 Ca 0.13 0.54 0.03 0.00 -0.96 0.00 0.00 56.93 56.67 2gq2 s PHE 17 Cb -0.18 -2.24 0.12 0.00 -0.34 0.00 0.00 43.02 40.39 2gq2 s PHE 17 CO 0.13 0.34 0.20 -0.51 -1.46 0.00 0.00 175.22 173.92 2gq2 s LEU 18 N 0.16 3.79 0.09 6.12 1.43 -1.26 -4.73 118.68 124.28 2gq2 s LEU 18 Ca 0.14 -2.61 -0.34 0.00 -1.03 0.00 0.00 54.13 50.29 2gq2 s LEU 18 Cb -0.13 -1.41 -0.14 0.00 0.03 0.00 0.00 46.19 44.55 2gq2 s LEU 18 CO 0.03 -0.29 1.62 0.00 0.23 0.00 0.00 176.35 177.94 2gq2 n ALA 19 N 3.62 1.04 -2.21 4.21 0.00 -1.26 -4.93 120.51 120.97 2gq2 n ALA 19 Ca 0.05 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2gq2 n ALA 19 Cb 0.36 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 2gq2 n ALA 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gq2 s PRO 20 N 1.58 4.30 0.37 0.00 0.04 -1.26 -4.92 135.00 135.11 2gq2 s PRO 20 Ca 0.82 2.00 0.09 0.00 0.04 0.00 0.00 61.00 63.95 2gq2 s PRO 20 Cb -0.71 -3.46 0.83 0.00 0.04 0.00 0.00 34.50 31.19 2gq2 s PRO 20 CO 0.42 -0.52 1.90 -1.35 0.04 0.00 0.00 177.00 177.49 2gq2 h PRO 21 N 7.47 0.66 0.00 0.56 0.11 -1.98 -2.65 132.00 136.18 2gq2 h PRO 21 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gq2 h PRO 21 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2gq2 h PRO 21 CO 0.89 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.86 2gq2 n ASP 22 N -4.53 0.00 -4.44 -2.05 8.00 -1.26 -4.65 116.55 107.61 2gq2 n ASP 22 Ca 0.15 -0.75 -0.35 0.00 0.71 0.00 0.00 54.79 54.55 2gq2 n ASP 22 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.40 2gq2 n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gq2 s VAL 23 N -2.00 4.06 -1.33 2.53 1.01 -1.00 -5.03 120.40 118.63 2gq2 s VAL 23 Ca 0.33 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2gq2 s VAL 23 Cb 0.15 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2gq2 s VAL 23 CO 0.26 0.40 2.17 -0.81 0.00 0.00 0.00 175.10 177.11 2gq2 n PRO 24 N 4.47 2.61 -3.70 2.72 -0.04 -1.26 -4.82 135.00 134.98 2gq2 n PRO 24 Ca -0.17 -2.48 -0.13 0.00 -0.04 0.00 0.00 63.50 60.68 2gq2 n PRO 24 Cb 0.52 -3.23 -0.09 0.00 -0.04 0.00 0.00 33.50 30.65 2gq2 n PRO 24 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2gq2 s TRP 25 N 3.57 -0.56 0.13 0.54 -0.00 -1.26 -4.29 118.94 117.07 2gq2 s TRP 25 Ca 0.49 1.36 0.00 0.00 -0.00 0.00 0.00 56.10 57.95 2gq2 s TRP 25 Cb 0.14 0.20 -0.04 0.00 -0.00 0.00 0.00 33.47 33.77 2gq2 s TRP 25 CO -0.05 -0.27 0.02 0.95 -0.00 0.00 0.00 176.95 177.59 2gq2 s THR 26 N 0.34 0.38 0.14 5.86 -4.23 -1.26 -5.02 115.64 111.85 2gq2 s THR 26 Ca -0.01 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2gq2 s THR 26 Cb -0.04 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2gq2 s THR 26 CO -0.00 -0.57 0.22 0.28 -0.54 0.00 0.00 174.62 174.01 2gq2 s THR 27 N -3.85 0.09 -0.09 3.99 -1.32 -1.26 -5.05 115.64 108.15 2gq2 s THR 27 Ca 0.21 -1.43 -0.03 0.00 -1.21 0.00 0.00 61.69 59.23 2gq2 s THR 27 Cb 0.07 -1.75 -0.08 0.00 -1.51 0.00 0.00 72.50 69.22 2gq2 s THR 27 CO 0.01 -0.42 2.78 -0.90 -2.21 0.00 0.00 174.62 173.88 2gq2 n ASP 28 N -0.16 5.58 -3.75 8.08 5.75 -1.26 -4.83 116.55 125.96 2gq2 n ASP 28 Ca -0.09 -2.62 -0.09 0.00 -0.01 0.00 0.00 54.79 51.98 2gq2 n ASP 28 Cb 0.63 -1.26 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 2gq2 n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gq2 s ALA 29 N -0.01 -1.04 0.43 2.12 0.00 -1.26 -4.83 121.76 117.17 2gq2 s ALA 29 Ca 0.39 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2gq2 s ALA 29 Cb 0.21 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.19 2gq2 s ALA 29 CO -0.03 -0.87 0.12 0.34 0.00 0.00 0.00 175.76 175.32 2gq2 s ASP 30 N -2.88 3.06 0.68 0.00 -1.08 -1.26 -4.76 116.67 110.43 2gq2 s ASP 30 Ca 0.10 -1.71 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 2gq2 s ASP 30 Cb -0.02 0.57 0.00 0.00 -1.46 0.00 0.00 42.92 42.01 2gq2 s ASP 30 CO -0.01 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.34 2gq2 n GLY 31 N -0.99 1.94 0.09 2.66 0.00 -1.26 -2.85 105.19 104.77 2gq2 n GLY 31 Ca -0.08 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2gq2 n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gq2 h GLY 32 N 0.00 -0.13 1.14 -0.02 0.00 -1.95 -2.40 103.07 99.71 2gq2 h GLY 32 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.44 2gq2 h GLY 32 CO 0.00 -0.05 0.43 -2.55 0.00 0.00 0.00 176.54 174.37 2gq2 h PRO 33 N -0.14 0.65 -0.53 4.80 0.11 -1.93 -0.81 132.00 134.15 2gq2 h PRO 33 Ca -0.01 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 2gq2 h PRO 33 Cb 0.11 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2gq2 h PRO 33 CO 0.02 0.43 0.09 0.00 -0.21 0.00 0.00 178.00 178.34 2gq2 h ALA 34 N 1.64 0.70 -0.46 -0.75 0.00 -1.36 -2.67 119.26 116.37 2gq2 h ALA 34 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gq2 h ALA 34 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gq2 h ALA 34 CO -0.09 0.44 0.23 1.25 0.00 0.00 0.00 179.25 181.08 2gq2 h LEU 35 N 0.76 0.59 -0.57 0.00 5.85 -0.85 -2.10 115.31 118.99 2gq2 h LEU 35 Ca 0.16 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2gq2 h LEU 35 Cb 0.40 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2gq2 h LEU 35 CO 0.01 0.53 0.30 0.58 -0.34 0.00 0.00 178.44 179.53 2gq2 h VAL 36 N 0.60 0.97 -0.49 1.05 2.07 -1.13 -0.47 116.25 118.85 2gq2 h VAL 36 Ca 0.16 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2gq2 h VAL 36 Cb 0.09 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2gq2 h VAL 36 CO -0.02 0.11 0.19 -0.08 0.02 0.00 0.00 177.57 177.79 2gq2 h GLU 37 N 0.58 0.73 -0.16 1.57 4.81 -1.34 -1.55 114.58 119.23 2gq2 h GLU 37 Ca 0.25 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2gq2 h GLU 37 Cb 0.14 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2gq2 h GLU 37 CO -0.16 0.66 -0.11 0.35 -0.73 0.00 0.00 179.01 179.02 2gq2 h PHE 38 N 0.65 -0.26 -0.85 0.92 3.57 -0.96 0.79 116.94 120.80 2gq2 h PHE 38 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2gq2 h PHE 38 Cb 0.20 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2gq2 h PHE 38 CO 0.00 -0.16 0.43 0.00 -2.23 0.00 0.00 178.31 176.36 2gq2 h ALA 39 N 1.02 1.09 -0.63 2.41 0.00 -0.96 -0.37 119.26 121.82 2gq2 h ALA 39 Ca 0.10 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2gq2 h ALA 39 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gq2 h ALA 39 CO -0.22 0.63 0.10 0.78 0.00 0.00 0.00 179.25 180.53 2gq2 h GLY 40 N 1.19 1.12 1.98 0.00 0.00 -0.83 -2.96 103.07 103.58 2gq2 h GLY 40 Ca 0.29 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 2gq2 h GLY 40 CO -0.04 0.70 -0.53 3.21 0.00 0.00 0.00 176.54 179.87 2gq2 h ARG 41 N 0.95 0.02 -0.77 4.80 3.08 -0.60 -3.14 114.38 118.72 2gq2 h ARG 41 Ca 0.19 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.29 2gq2 h ARG 41 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2gq2 h ARG 41 CO 0.01 0.55 0.50 0.00 -1.07 0.00 0.00 179.97 179.96 2gq2 h ALA 42 N 1.45 1.65 -0.56 0.04 0.00 -0.89 0.26 119.26 121.22 2gq2 h ALA 42 Ca -0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2gq2 h ALA 42 Cb 0.95 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2gq2 h ALA 42 CO 0.07 0.23 0.37 0.00 0.00 0.00 0.00 179.25 179.92 2gq2 n TYR 44 N -4.47 0.00 -3.65 0.00 4.01 -1.00 -5.00 117.16 107.05 2gq2 n TYR 44 Ca 0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.57 2gq2 n TYR 44 Cb 0.28 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.38 2gq2 n TYR 44 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2gq2 n GLN 45 N -0.07 -7.45 -1.16 -0.72 1.13 0.87 -4.89 117.38 105.08 2gq2 n GLN 45 Ca 0.02 0.79 -0.22 0.00 -1.94 0.00 0.00 57.00 55.64 2gq2 n GLN 45 Cb 0.09 -5.81 0.01 0.00 0.11 0.00 0.00 30.24 24.64 2gq2 n GLN 45 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2gq2 n SER 46 N -2.99 6.59 -0.22 1.08 3.41 -0.97 -4.65 113.62 115.88 2gq2 n SER 46 Ca -0.01 -3.19 0.05 0.00 -0.26 0.00 0.00 58.87 55.47 2gq2 n SER 46 Cb 0.56 -1.11 0.31 0.00 -0.26 0.00 0.00 64.21 63.71 2gq2 n SER 46 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2gq2 h TRP 47 N 2.09 0.85 -0.03 7.33 -0.00 -1.87 -1.46 115.95 122.87 2gq2 h TRP 47 Ca 0.36 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.27 2gq2 h TRP 47 Cb 0.82 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 29.70 2gq2 h TRP 47 CO 1.10 0.46 0.00 -1.13 -0.00 0.00 0.00 178.44 178.87 2gq2 n SER 48 N -4.48 0.42 -1.20 -3.49 3.41 -1.26 -4.54 113.62 102.48 2gq2 n SER 48 Ca 0.11 -1.35 0.09 0.00 -0.26 0.00 0.00 58.87 57.47 2gq2 n SER 48 Cb 0.20 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2gq2 n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gq2 n LYS 49 N -0.57 -1.40 0.00 4.33 5.02 -0.55 -5.17 118.16 119.82 2gq2 n LYS 49 Ca 0.18 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 2gq2 n LYS 49 Cb 0.15 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2gq2 n LYS 49 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2gq2 n PRO 52 N -3.06 0.54 0.00 1.97 -0.04 -1.26 -4.94 135.00 128.22 2gq2 n PRO 52 Ca 0.00 -0.67 0.13 0.00 -0.04 0.00 0.00 63.50 62.92 2gq2 n PRO 52 Cb 0.32 -0.79 0.37 0.00 -0.04 0.00 0.00 33.50 33.36 2gq2 n PRO 52 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gq2 n LYS 53 N -0.14 1.26 -1.42 0.54 5.02 -1.26 -4.21 118.16 117.95 2gq2 n LYS 53 Ca 0.00 -0.80 0.03 0.00 -2.02 0.00 0.00 58.31 55.52 2gq2 n LYS 53 Cb 0.23 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2gq2 n LYS 53 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2gq2 n THR 54 N -0.17 0.67 1.34 -0.18 -2.24 -1.26 -4.84 114.28 107.60 2gq2 n THR 54 Ca 0.14 -1.76 0.14 0.00 -2.27 0.00 0.00 64.05 60.31 2gq2 n THR 54 Cb 0.38 0.68 0.53 0.00 -2.10 0.00 0.00 70.33 69.82 2gq2 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gq2 n ALA 55 N 0.01 2.87 -2.38 6.98 0.00 -1.26 -3.90 120.51 122.82 2gq2 n ALA 55 Ca 0.10 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 53.04 2gq2 n ALA 55 Cb 1.01 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2gq2 n ALA 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gq2 s THR 56 N -2.50 3.91 -0.01 0.00 -4.23 -1.26 -4.94 115.64 106.60 2gq2 s THR 56 Ca 0.27 -0.92 -0.24 0.00 -1.18 0.00 0.00 61.69 59.62 2gq2 s THR 56 Cb 0.20 -3.36 -0.19 0.00 1.34 0.00 0.00 72.50 70.48 2gq2 s THR 56 CO 0.49 -0.16 1.23 -1.13 -0.54 0.00 0.00 174.62 174.52 2gq2 h ASN 57 N 0.77 0.14 -0.59 3.99 -0.73 -1.88 -0.22 115.58 117.07 2gq2 h ASN 57 Ca -0.45 -0.55 -0.05 0.00 1.87 0.00 0.00 56.30 57.12 2gq2 h ASN 57 Cb 1.26 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.78 2gq2 h ASN 57 CO 0.52 0.67 0.19 0.00 -0.37 0.00 0.00 177.43 178.44 2gq2 h ALA 58 N 0.48 1.15 -0.54 1.57 0.00 -1.95 0.72 119.26 120.70 2gq2 h ALA 58 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2gq2 h ALA 58 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gq2 h ALA 58 CO 0.02 0.58 0.07 0.78 0.00 0.00 0.00 179.25 180.70 2gq2 h GLY 59 N 1.03 0.97 0.90 0.00 0.00 -1.90 -0.98 103.07 103.10 2gq2 h GLY 59 Ca 0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2gq2 h GLY 59 CO -0.01 0.61 0.10 -1.82 0.00 0.00 0.00 176.54 175.42 2gq2 h TYR 60 N 0.79 0.42 -0.65 5.60 3.20 -0.45 -1.74 116.97 124.13 2gq2 h TYR 60 Ca 0.16 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2gq2 h TYR 60 Cb 0.43 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2gq2 h TYR 60 CO 0.03 0.43 0.13 -0.07 -1.64 0.00 0.00 178.16 177.05 2gq2 h LEU 61 N 0.28 1.01 -0.55 2.82 3.38 -0.81 -1.59 115.31 119.84 2gq2 h LEU 61 Ca 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2gq2 h LEU 61 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2gq2 h LEU 61 CO -0.01 0.99 0.34 0.03 0.09 0.00 0.00 178.44 179.89 2gq2 h ARG 62 N 0.97 0.73 -0.63 1.13 2.47 -1.11 -2.96 114.38 115.00 2gq2 h ARG 62 Ca 0.20 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2gq2 h ARG 62 Cb 0.40 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2gq2 h ARG 62 CO 0.01 0.52 0.37 1.25 0.56 0.00 0.00 179.97 182.68 2gq2 h HIS 63 N 0.74 0.83 0.00 3.04 -0.00 -1.01 0.99 115.15 119.74 2gq2 h HIS 63 Ca 0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2gq2 h HIS 63 Cb -0.04 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 2gq2 h HIS 63 CO -0.03 0.57 0.00 -0.89 -0.00 0.00 0.00 177.93 177.58 2gq2 n ILE 64 N -4.59 0.00 0.00 6.26 5.41 -0.63 -1.33 119.36 124.48 2gq2 n ILE 64 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2gq2 n ILE 64 Cb 0.06 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 2gq2 n ILE 64 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2gq2 n ASP 66 N -0.19 0.00 -0.70 4.38 8.00 0.34 -0.56 116.55 127.82 2gq2 n ASP 66 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2gq2 n ASP 66 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.45 2gq2 n ASP 66 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2gq2 n VAL 67 N 0.00 0.10 -1.10 2.53 3.14 -0.44 -4.96 118.33 117.59 2gq2 n VAL 67 Ca 0.00 -0.39 -0.00 0.00 -2.96 0.00 0.00 64.34 60.98 2gq2 n VAL 67 Cb 0.00 0.78 -0.00 0.00 -1.06 0.00 0.00 33.84 33.56 2gq2 n VAL 67 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gq2 n GLY 68 N 1.25 0.40 2.21 7.55 0.00 -0.97 -4.96 105.19 110.67 2gq2 n GLY 68 Ca 0.17 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2gq2 n GLY 68 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gq2 n HIS 69 N -3.08 1.11 0.29 1.61 8.25 0.28 -4.74 115.22 118.94 2gq2 n HIS 69 Ca -0.00 -2.09 0.18 0.00 -0.26 0.00 0.00 57.72 55.55 2gq2 n HIS 69 Cb 0.06 -1.80 0.76 0.00 1.12 0.00 0.00 29.99 30.13 2gq2 n HIS 69 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gq2 h PHE 70 N 3.63 0.00 0.00 4.41 0.04 -1.93 -2.83 116.94 120.25 2gq2 h PHE 70 Ca 0.44 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.19 2gq2 h PHE 70 Cb 0.96 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.11 2gq2 h PHE 70 CO 1.74 0.00 -0.07 0.66 -0.60 0.00 0.00 178.31 180.03 2gq2 h SER 71 N 0.00 0.00 0.39 2.17 4.64 -1.97 -1.76 113.55 117.02 2gq2 h SER 71 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2gq2 h SER 71 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2gq2 h SER 71 CO 0.00 0.07 -0.17 1.62 -0.87 0.00 0.00 176.83 177.48 2gq2 h VAL 72 N 0.00 0.74 0.00 0.95 3.04 -1.90 -1.94 116.25 117.15 2gq2 h VAL 72 Ca -0.00 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2gq2 h VAL 72 Cb 0.38 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2gq2 h VAL 72 CO 0.01 0.17 0.00 -0.07 -1.01 0.00 0.00 177.57 176.67 2gq2 h LEU 73 N 0.00 0.00 -0.51 3.16 3.38 -1.53 -3.23 115.31 116.58 2gq2 h LEU 73 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gq2 h LEU 73 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gq2 h LEU 73 CO 0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 2gq2 n GLU 74 N -2.36 0.14 0.12 1.13 1.02 -0.73 -3.14 120.64 116.82 2gq2 n GLU 74 Ca 0.02 0.38 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 2gq2 n GLU 74 Cb 0.23 -1.77 0.04 0.00 -0.02 0.00 0.00 31.44 29.92 2gq2 n GLU 74 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gq2 h HIS 75 N 0.00 0.00 -2.74 -0.32 3.86 -1.77 -3.45 115.15 110.73 2gq2 h HIS 75 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2gq2 h HIS 75 Cb 0.32 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.71 2gq2 h HIS 75 CO 0.00 0.66 -0.49 0.00 0.86 0.00 0.00 177.93 178.97 2gq2 s ALA 76 N -3.03 3.83 0.13 2.45 0.00 -1.19 -5.02 121.76 118.93 2gq2 s ALA 76 Ca 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2gq2 s ALA 76 Cb 0.09 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2gq2 s ALA 76 CO 0.76 0.57 -0.07 -1.54 0.00 0.00 0.00 175.76 175.48 2gq2 s SER 77 N -0.87 1.43 0.00 0.00 1.04 -1.26 -1.47 113.70 112.57 2gq2 s SER 77 Ca 0.14 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.56 2gq2 s SER 77 Cb -0.12 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2gq2 s SER 77 CO 0.03 -0.42 -0.04 -0.69 0.98 0.00 0.00 173.24 173.10 2gq2 s VAL 78 N -3.50 0.31 -0.03 5.02 1.01 -0.38 -3.68 120.40 119.15 2gq2 s VAL 78 Ca 0.15 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2gq2 s VAL 78 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2gq2 s VAL 78 CO -0.02 -0.01 -0.22 -0.44 0.00 0.00 0.00 175.10 174.42 2gq2 s SER 79 N -0.35 3.42 0.08 3.32 0.01 -0.51 -1.79 113.70 117.88 2gq2 s SER 79 Ca -0.01 -0.37 0.09 0.00 1.31 0.00 0.00 55.95 56.98 2gq2 s SER 79 Cb -0.03 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 2gq2 s SER 79 CO -0.00 0.33 -0.24 -0.36 0.41 0.00 0.00 173.24 173.38 2gq2 s PHE 80 N -0.66 2.38 -0.26 2.43 0.08 -0.01 -0.98 117.98 120.96 2gq2 s PHE 80 Ca 0.11 -0.36 -0.10 0.00 0.12 0.00 0.00 56.93 56.70 2gq2 s PHE 80 Cb -0.10 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2gq2 s PHE 80 CO -0.00 0.24 0.15 -0.47 -0.10 0.00 0.00 175.22 175.03 2gq2 s TYR 81 N -0.94 3.20 -0.12 0.36 5.04 0.46 -1.09 117.35 124.26 2gq2 s TYR 81 Ca 0.14 -0.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.78 2gq2 s TYR 81 Cb -0.10 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.90 2gq2 s TYR 81 CO 0.05 -0.17 -0.22 0.42 -1.34 0.00 0.00 175.55 174.29 2gq2 s ILE 82 N 1.55 2.18 0.28 3.14 1.01 0.71 -0.82 121.20 129.25 2gq2 s ILE 82 Ca 0.07 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.83 2gq2 s ILE 82 Cb -0.15 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 2gq2 s ILE 82 CO 0.08 0.55 -0.08 0.42 0.00 0.00 0.00 174.94 175.90 2gq2 s THR 83 N 0.52 1.80 -0.78 2.92 -4.23 -0.34 -1.08 115.64 114.44 2gq2 s THR 83 Ca -0.14 -2.16 -0.05 0.00 -1.18 0.00 0.00 61.69 58.16 2gq2 s THR 83 Cb -0.17 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.25 2gq2 s THR 83 CO 0.05 -0.32 0.69 0.61 -0.54 0.00 0.00 174.62 175.10 2gq2 n GLY 84 N -0.59 0.08 3.24 3.99 0.00 -1.24 -1.25 105.19 109.41 2gq2 n GLY 84 Ca -0.06 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2gq2 n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gq2 s ILE 85 N -3.19 1.91 0.66 -0.61 2.07 -1.24 -3.33 121.20 117.47 2gq2 s ILE 85 Ca 0.32 -0.99 -0.14 0.00 -1.41 0.00 0.00 60.65 58.44 2gq2 s ILE 85 Cb -0.14 -1.62 -0.00 0.00 0.13 0.00 0.00 42.46 40.82 2gq2 s ILE 85 CO 0.42 0.53 1.08 -0.94 -1.91 0.00 0.00 174.94 174.13 2gq2 s SER 86 N -0.13 5.33 0.27 4.50 1.04 -1.26 -0.65 113.70 122.80 2gq2 s SER 86 Ca -0.03 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 2gq2 s SER 86 Cb -0.13 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 63.93 2gq2 s SER 86 CO 0.03 -1.48 1.86 0.03 0.98 0.00 0.00 173.24 174.66 2gq2 h ARG 87 N -0.12 1.05 -0.22 4.02 3.08 -0.75 -1.73 114.38 119.71 2gq2 h ARG 87 Ca -0.46 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.40 2gq2 h ARG 87 Cb 1.23 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2gq2 h ARG 87 CO 0.55 0.70 -0.43 0.66 -1.07 0.00 0.00 179.97 180.38 2gq2 h SER 88 N 1.08 0.56 -0.41 7.04 4.64 -1.78 -1.78 113.55 122.91 2gq2 h SER 88 Ca 0.46 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2gq2 h SER 88 Cb 0.31 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2gq2 h SER 88 CO -0.22 0.92 -0.06 0.00 -0.87 0.00 0.00 176.83 176.61 2gq2 h THR 90 N 0.59 1.14 -0.88 0.00 2.02 -1.18 0.06 112.91 114.65 2gq2 h THR 90 Ca 0.11 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2gq2 h THR 90 Cb 0.57 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2gq2 h THR 90 CO 0.03 0.14 0.50 -0.74 0.37 0.00 0.00 175.52 175.82 2gq2 h HIS 91 N 0.69 1.19 -0.17 3.16 6.17 -1.07 -0.84 115.15 124.28 2gq2 h HIS 91 Ca 0.18 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 2gq2 h HIS 91 Cb -0.05 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 29.49 2gq2 h HIS 91 CO 0.00 0.81 -0.01 0.93 0.71 0.00 0.00 177.93 180.37 2gq2 h GLU 92 N 1.22 0.31 -0.61 5.26 5.08 -1.14 -3.24 114.58 121.46 2gq2 h GLU 92 Ca 0.31 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2gq2 h GLU 92 Cb -0.00 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 2gq2 h GLU 92 CO -0.05 0.54 0.19 1.25 -1.00 0.00 0.00 179.01 179.94 2gq2 h LEU 93 N 0.05 0.15 0.00 1.33 5.85 -0.63 -2.63 115.31 119.43 2gq2 h LEU 93 Ca 0.05 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gq2 h LEU 93 Cb 0.40 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2gq2 h LEU 93 CO 0.01 0.09 0.00 2.30 -0.34 0.00 0.00 178.44 180.50 2gq2 n ILE 94 N -5.04 0.04 0.31 4.05 -5.35 -0.35 -2.41 119.36 110.60 2gq2 n ILE 94 Ca 0.09 0.01 0.20 0.00 -0.27 0.00 0.00 62.75 62.78 2gq2 n ILE 94 Cb 0.30 -0.55 0.96 0.00 -1.74 0.00 0.00 39.64 38.61 2gq2 n ILE 94 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2gq2 h ARG 95 N 0.00 0.00 -6.19 6.28 2.47 -1.52 -3.43 114.38 111.99 2gq2 h ARG 95 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 2gq2 h ARG 95 Cb 0.12 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2gq2 h ARG 95 CO 0.00 0.01 0.96 -1.01 0.56 0.00 0.00 179.97 180.48 2gq2 s HIS 96 N -3.94 2.63 0.80 3.04 3.76 -1.01 -5.02 115.29 115.54 2gq2 s HIS 96 Ca -0.02 0.82 -0.11 0.00 -0.15 0.00 0.00 55.06 55.59 2gq2 s HIS 96 Cb 0.11 -3.64 0.07 0.00 1.11 0.00 0.00 32.58 30.23 2gq2 s HIS 96 CO 0.48 -2.18 1.09 1.03 -0.85 0.00 0.00 174.74 174.31 2gq2 s ARG 97 N 3.72 2.08 -0.74 1.40 3.00 -1.26 -4.01 118.95 123.13 2gq2 s ARG 97 Ca 0.59 0.77 0.00 0.00 0.00 0.00 0.00 55.73 57.09 2gq2 s ARG 97 Cb -0.24 -1.91 0.00 0.00 0.00 0.00 0.00 34.95 32.81 2gq2 s ARG 97 CO 0.19 -1.66 0.00 0.72 0.00 0.00 0.00 175.30 174.55 2gq2 n HIS 98 N -3.48 0.00 -4.37 -0.53 8.25 -1.26 -5.00 115.22 108.84 2gq2 n HIS 98 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.29 2gq2 n HIS 98 Cb 0.55 -1.67 -0.09 0.00 1.12 0.00 0.00 29.99 29.91 2gq2 n HIS 98 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2gq2 s PHE 99 N -2.09 2.50 -0.07 4.41 0.08 -1.26 -4.49 117.98 117.05 2gq2 s PHE 99 Ca 0.00 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2gq2 s PHE 99 Cb 0.00 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 2gq2 s PHE 99 CO 0.00 0.62 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.51 2gq2 s SER 100 N -3.35 4.24 0.02 1.36 0.01 -0.17 -4.98 113.70 110.84 2gq2 s SER 100 Ca 0.29 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2gq2 s SER 100 Cb -0.07 -1.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 2gq2 s SER 100 CO 0.16 0.31 -0.17 -0.31 0.41 0.00 0.00 173.24 173.64 2gq2 s TYR 101 N -0.50 1.54 -0.17 2.43 2.02 -1.26 -0.49 117.35 120.91 2gq2 s TYR 101 Ca 0.07 -0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2gq2 s TYR 101 Cb -0.12 -0.94 0.04 0.00 -0.40 0.00 0.00 41.96 40.54 2gq2 s TYR 101 CO 0.02 0.04 -0.08 -1.12 -1.57 0.00 0.00 175.55 172.84 2gq2 s SER 102 N -0.91 2.89 -0.05 2.29 0.01 -0.28 -5.00 113.70 112.65 2gq2 s SER 102 Ca 0.05 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.67 2gq2 s SER 102 Cb -0.08 -1.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2gq2 s SER 102 CO 0.01 -0.16 -0.10 -1.58 0.41 0.00 0.00 173.24 171.82 2gq2 s GLN 103 N 1.57 2.61 -0.38 12.44 0.74 -1.26 -0.89 119.66 134.49 2gq2 s GLN 103 Ca 0.01 -0.64 -0.45 0.00 0.05 0.00 0.00 55.36 54.34 2gq2 s GLN 103 Cb -0.15 -2.49 -0.20 0.00 1.10 0.00 0.00 33.01 31.28 2gq2 s GLN 103 CO -0.08 0.64 1.50 -0.11 -0.55 0.00 0.00 175.29 176.69 2gq2 n LEU 104 N 2.17 1.07 -4.74 3.68 7.94 0.09 -4.83 117.00 122.38 2gq2 n LEU 104 Ca -0.17 1.17 -0.39 0.00 -1.11 0.00 0.00 56.01 55.51 2gq2 n LEU 104 Cb 0.53 -0.91 0.03 0.00 0.53 0.00 0.00 43.42 43.59 2gq2 n LEU 104 CO 0.27 -1.02 0.98 -0.24 -1.11 0.00 0.00 177.39 176.26 2gq2 n SER 105 N 3.59 2.81 -0.34 1.96 2.88 -1.26 -4.87 113.62 118.39 2gq2 n SER 105 Ca 0.28 1.04 0.10 0.00 -1.33 0.00 0.00 58.87 58.97 2gq2 n SER 105 Cb -0.01 -1.57 0.28 0.00 -0.75 0.00 0.00 64.21 62.16 2gq2 n SER 105 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2gq2 h GLN 106 N 1.80 0.72 -0.15 -1.46 -0.00 -2.03 -2.18 115.11 111.81 2gq2 h GLN 106 Ca -0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2gq2 h GLN 106 Cb 1.29 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 28.61 2gq2 h GLN 106 CO 0.59 0.48 0.00 2.89 -0.00 0.00 0.00 178.83 182.79 2gq2 n ARG 107 N -4.78 0.69 -3.41 0.06 -4.01 -1.26 -4.76 116.66 99.19 2gq2 n ARG 107 Ca 0.21 0.00 -0.38 0.00 -1.04 0.00 0.00 57.85 56.64 2gq2 n ARG 107 Cb 0.50 -1.08 -0.06 0.00 -3.04 0.00 0.00 32.46 28.78 2gq2 n ARG 107 CO 0.00 0.00 0.00 -0.47 -3.04 0.00 0.00 177.63 174.12 2gq2 s TYR 108 N -1.77 3.69 -0.19 2.89 5.04 -0.82 -5.08 117.35 121.11 2gq2 s TYR 108 Ca 0.00 1.02 -0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2gq2 s TYR 108 Cb 0.00 -2.40 0.07 0.00 0.35 0.00 0.00 41.96 39.98 2gq2 s TYR 108 CO 0.00 0.51 0.11 0.14 -1.34 0.00 0.00 175.55 174.97 2gq2 s VAL 109 N -0.62 -0.12 0.00 3.14 -7.23 -1.26 -5.03 120.40 109.28 2gq2 s VAL 109 Ca 0.25 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2gq2 s VAL 109 Cb -0.17 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2gq2 s VAL 109 CO 0.14 -0.32 0.03 -0.81 -0.31 0.00 0.00 175.10 173.83 2gq2 n PRO 110 N 5.28 0.00 -4.50 4.82 -0.04 -1.26 -5.19 135.00 134.11 2gq2 n PRO 110 Ca -0.07 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.06 2gq2 n PRO 110 Cb 0.48 -0.26 -0.12 0.00 -0.04 0.00 0.00 33.50 33.56 2gq2 n PRO 110 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2gq2 s SER 114 N -1.25 4.64 -0.15 3.54 0.15 -1.26 -5.27 113.70 114.10 2gq2 s SER 114 Ca 0.00 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.52 2gq2 s SER 114 Cb 0.00 -1.67 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2gq2 s SER 114 CO 0.00 0.20 -0.21 0.00 1.20 0.00 0.00 173.24 174.43 2gq2 s ARG 115 N 0.19 3.02 0.14 5.44 1.70 -1.26 -4.51 118.95 123.66 2gq2 s ARG 115 Ca -0.03 -0.84 0.11 0.00 -0.47 0.00 0.00 55.73 54.50 2gq2 s ARG 115 Cb -0.14 -2.48 -0.04 0.00 -0.57 0.00 0.00 34.95 31.71 2gq2 s ARG 115 CO 0.03 -0.08 -0.26 0.14 -1.08 0.00 0.00 175.30 174.05 2gq2 s VAL 116 N 0.97 2.29 -0.21 4.99 -7.23 0.12 -1.04 120.40 120.28 2gq2 s VAL 116 Ca -0.03 -1.80 -0.10 0.00 -1.81 0.00 0.00 61.98 58.24 2gq2 s VAL 116 Cb -0.15 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2gq2 s VAL 116 CO -0.05 0.06 0.14 -0.69 -0.31 0.00 0.00 175.10 174.24 2gq2 s VAL 117 N -1.16 5.39 -0.13 1.32 1.01 0.13 -1.07 120.40 125.89 2gq2 s VAL 117 Ca 0.15 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2gq2 s VAL 117 Cb -0.10 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2gq2 s VAL 117 CO 0.07 0.41 1.00 -0.69 0.00 0.00 0.00 175.10 175.89 2gq2 s VAL 118 N 0.57 4.77 0.31 2.92 1.01 -1.26 -4.84 120.40 123.88 2gq2 s VAL 118 Ca 0.08 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 2gq2 s VAL 118 Cb -0.12 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 2gq2 s VAL 118 CO -0.00 -0.03 1.31 -2.65 0.00 0.00 0.00 175.10 173.73 2gq2 n PRO 119 N 5.28 2.07 -0.33 2.72 -0.02 -1.26 -4.84 135.00 138.62 2gq2 n PRO 119 Ca 0.09 0.73 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2gq2 n PRO 119 Cb 0.48 -2.32 0.29 0.00 -0.02 0.00 0.00 33.50 31.93 2gq2 n PRO 119 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gq2 h PRO 120 N 2.99 0.66 -2.11 0.52 0.11 -1.95 -3.07 132.00 129.13 2gq2 h PRO 120 Ca -0.45 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2gq2 h PRO 120 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2gq2 h PRO 120 CO 0.66 0.43 -0.07 0.41 -0.21 0.00 0.00 178.00 179.22 2gq2 n GLY 121 N -1.33 2.20 4.18 -0.55 0.00 -1.26 -4.57 105.19 103.86 2gq2 n GLY 121 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gq2 n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gq2 n GLU 123 N 2.07 0.00 -0.25 1.61 1.02 -1.16 -4.87 120.64 119.05 2gq2 n GLU 123 Ca 0.14 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.34 2gq2 n GLU 123 Cb 0.51 -0.24 0.18 0.00 -0.02 0.00 0.00 31.44 31.86 2gq2 n GLU 123 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gq2 n ASP 124 N 1.17 2.35 -3.96 1.62 5.75 -1.26 -4.78 116.55 117.44 2gq2 n ASP 124 Ca 0.00 -2.11 -0.31 0.00 -0.01 0.00 0.00 54.79 52.36 2gq2 n ASP 124 Cb 0.00 -0.33 -0.15 0.00 -1.03 0.00 0.00 41.12 39.61 2gq2 n ASP 124 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gq2 s ASP 125 N -0.85 4.53 0.31 -1.12 -1.08 -1.26 -5.00 116.67 112.20 2gq2 s ASP 125 Ca 0.26 -1.93 -0.01 0.00 -0.52 0.00 0.00 52.55 50.35 2gq2 s ASP 125 Cb 0.15 -1.43 0.49 0.00 -1.46 0.00 0.00 42.92 40.67 2gq2 s ASP 125 CO 0.15 -0.36 1.98 0.00 0.52 0.00 0.00 175.17 177.45 2gq2 h ALA 126 N 7.75 1.44 -0.16 3.66 0.00 -2.00 -1.17 119.26 128.78 2gq2 h ALA 126 Ca -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gq2 h ALA 126 Cb 1.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gq2 h ALA 126 CO 0.50 0.52 0.07 -0.44 0.00 0.00 0.00 179.25 179.90 2gq2 h ASP 127 N 1.05 0.22 -0.47 0.00 3.32 -1.99 -2.14 116.42 116.40 2gq2 h ASP 127 Ca 0.28 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2gq2 h ASP 127 Cb -0.11 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2gq2 h ASP 127 CO -0.06 0.30 0.02 -0.07 -1.72 0.00 0.00 179.24 177.71 2gq2 h LEU 128 N 0.12 0.80 -0.27 1.55 3.38 -1.93 -1.06 115.31 117.91 2gq2 h LEU 128 Ca 0.06 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.79 2gq2 h LEU 128 Cb 0.15 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2gq2 h LEU 128 CO -0.01 0.90 -0.14 0.03 0.09 0.00 0.00 178.44 179.31 2gq2 h ARG 129 N 0.68 -0.11 -0.72 1.13 3.08 -1.18 0.34 114.38 117.60 2gq2 h ARG 129 Ca 0.14 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gq2 h ARG 129 Cb 0.48 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2gq2 h ARG 129 CO 0.02 -0.07 0.44 1.25 -1.07 0.00 0.00 179.97 180.54 2gq2 h HIS 130 N -0.11 0.93 -0.42 3.04 2.76 -1.12 -1.42 115.15 118.81 2gq2 h HIS 130 Ca 0.14 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2gq2 h HIS 130 Cb 0.33 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2gq2 h HIS 130 CO -0.33 0.62 0.21 0.82 -1.30 0.00 0.00 177.93 177.94 2gq2 h ILE 131 N 0.97 1.17 0.13 6.26 2.04 -0.73 -1.91 117.51 125.45 2gq2 h ILE 131 Ca 0.26 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2gq2 h ILE 131 Cb -0.05 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2gq2 h ILE 131 CO -0.05 0.19 -0.18 0.25 0.00 0.00 0.00 178.15 178.35 2gq2 h LEU 132 N 0.54 -0.51 -1.01 1.44 5.85 -0.69 -1.75 115.31 119.19 2gq2 h LEU 132 Ca 0.14 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2gq2 h LEU 132 Cb 0.11 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gq2 h LEU 132 CO -0.02 -0.27 -0.26 0.71 -0.34 0.00 0.00 178.44 178.26 2gq2 h THR 133 N -0.37 1.26 -0.68 1.05 1.35 -1.22 -1.21 112.91 113.10 2gq2 h THR 133 Ca 0.02 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.58 2gq2 h THR 133 Cb 0.38 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2gq2 h THR 133 CO -0.09 0.39 0.23 -0.33 -0.25 0.00 0.00 175.52 175.47 2gq2 h GLU 134 N 0.35 1.04 -0.10 4.72 4.39 -1.31 -1.67 114.58 122.01 2gq2 h GLU 134 Ca 0.05 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.56 2gq2 h GLU 134 Cb 0.65 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2gq2 h GLU 134 CO 0.05 0.89 -0.06 0.00 -1.16 0.00 0.00 179.01 178.73 2gq2 h ALA 135 N 1.10 0.03 -0.60 3.43 0.00 -0.75 -1.23 119.26 121.24 2gq2 h ALA 135 Ca 0.22 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2gq2 h ALA 135 Cb 0.27 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2gq2 h ALA 135 CO -0.01 -0.52 0.40 0.00 0.00 0.00 0.00 179.25 179.12 2gq2 h ALA 136 N 1.04 1.73 -0.35 0.00 0.00 -1.12 -0.58 119.26 119.97 2gq2 h ALA 136 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2gq2 h ALA 136 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gq2 h ALA 136 CO -0.14 0.19 -0.26 -0.44 0.00 0.00 0.00 179.25 178.61 2gq2 h ASP 137 N 0.66 0.84 -0.39 0.00 3.32 -0.85 -2.13 116.42 117.87 2gq2 h ASP 137 Ca 0.25 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2gq2 h ASP 137 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2gq2 h ASP 137 CO -0.07 1.10 0.21 0.00 -1.72 0.00 0.00 179.24 178.75 2gq2 h ALA 138 N 0.76 0.50 -0.81 3.45 0.00 -0.76 -1.20 119.26 121.21 2gq2 h ALA 138 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gq2 h ALA 138 Cb 0.82 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2gq2 h ALA 138 CO 0.07 0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.89 2gq2 h ALA 139 N 1.06 1.03 -0.16 0.00 0.00 -1.11 -0.81 119.26 119.27 2gq2 h ALA 139 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gq2 h ALA 139 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2gq2 h ALA 139 CO -0.02 0.45 0.06 -0.09 0.00 0.00 0.00 179.25 179.64 2gq2 h ARG 140 N 1.10 0.24 -0.42 0.00 2.43 -1.27 0.83 114.38 117.29 2gq2 h ARG 140 Ca 0.30 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.51 2gq2 h ARG 140 Cb -0.12 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.31 2gq2 h ARG 140 CO -0.06 0.34 -0.16 0.00 -1.51 0.00 0.00 179.97 178.58 2gq2 h ALA 141 N 0.89 0.19 -0.93 2.80 0.00 -1.04 -1.08 119.26 120.08 2gq2 h ALA 141 Ca 0.05 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2gq2 h ALA 141 Cb 0.20 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2gq2 h ALA 141 CO -0.00 -0.51 0.61 1.15 0.00 0.00 0.00 179.25 180.49 2gq2 h THR 142 N -0.07 1.08 -0.03 0.00 2.02 -0.91 -1.55 112.91 113.45 2gq2 h THR 142 Ca 0.21 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2gq2 h THR 142 Cb 0.39 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2gq2 h THR 142 CO -0.48 0.20 -0.12 0.22 0.37 0.00 0.00 175.52 175.71 2gq2 h TYR 143 N 1.07 -0.32 -0.67 3.16 3.20 0.39 -0.95 116.97 122.86 2gq2 h TYR 143 Ca 0.40 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 2gq2 h TYR 143 Cb 0.18 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2gq2 h TYR 143 CO -0.00 -0.19 0.17 0.77 -1.64 0.00 0.00 178.16 177.27 2gq2 h SER 144 N -0.20 0.99 -0.35 -2.11 0.02 -0.87 -0.02 113.55 111.01 2gq2 h SER 144 Ca 0.06 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2gq2 h SER 144 Cb 0.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2gq2 h SER 144 CO -0.15 0.94 0.19 -0.08 -1.14 0.00 0.00 176.83 176.60 2gq2 h GLU 145 N 1.00 0.48 -0.24 3.45 4.81 -1.18 -1.66 114.58 121.24 2gq2 h GLU 145 Ca 0.21 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2gq2 h GLU 145 Cb 0.34 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2gq2 h GLU 145 CO -0.00 0.39 0.11 -0.07 -0.73 0.00 0.00 179.01 178.72 2gq2 h LEU 146 N 0.44 0.32 -0.31 1.64 3.38 -0.80 -2.81 115.31 117.17 2gq2 h LEU 146 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2gq2 h LEU 146 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2gq2 h LEU 146 CO -0.02 0.37 0.15 0.25 0.09 0.00 0.00 178.44 179.28 2gq2 h LEU 147 N 0.26 0.41 0.33 1.67 5.85 -0.94 0.17 115.31 123.06 2gq2 h LEU 147 Ca 0.08 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2gq2 h LEU 147 Cb 0.13 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2gq2 h LEU 147 CO -0.01 0.42 -0.52 0.00 -0.34 0.00 0.00 178.44 177.99 2gq2 h ALA 148 N 1.01 -1.08 -0.39 1.25 0.00 -1.36 -1.14 119.26 117.55 2gq2 h ALA 148 Ca 0.11 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2gq2 h ALA 148 Cb 0.12 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2gq2 h ALA 148 CO -0.01 -1.16 0.26 0.87 0.00 0.00 0.00 179.25 179.21 2gq2 h LYS 149 N -0.90 0.26 -0.22 0.00 1.57 -1.28 -2.04 116.57 113.97 2gq2 h LYS 149 Ca -0.04 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2gq2 h LYS 149 Cb 0.83 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2gq2 h LYS 149 CO -0.17 0.17 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.40 2gq2 h LEU 150 N 0.27 0.74 -1.06 2.94 3.38 -0.39 -3.16 115.31 118.03 2gq2 h LEU 150 Ca 0.17 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2gq2 h LEU 150 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gq2 h LEU 150 CO -0.03 1.14 0.12 -0.33 0.09 0.00 0.00 178.44 179.42 2gq2 h GLU 151 N 0.36 0.78 -0.63 1.13 5.08 -0.65 -3.49 114.58 117.17 2gq2 h GLU 151 Ca 0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2gq2 h GLU 151 Cb 1.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2gq2 h GLU 151 CO 0.09 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 178.82 2gq2 n ALA 152 N -2.46 1.39 0.00 3.43 0.00 -0.82 -5.12 120.51 116.93 2gq2 n ALA 152 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2gq2 n ALA 152 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2gq2 n ALA 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gq2 n LYS 165 N 0.54 0.00 -0.20 0.00 4.81 -1.26 -4.97 118.16 117.08 2gq2 n LYS 165 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 2gq2 n LYS 165 Cb 0.06 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.13 2gq2 n LYS 165 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2gq2 h GLN 166 N 0.00 0.87 -0.76 1.64 4.20 -2.04 -1.04 115.11 117.98 2gq2 h GLN 166 Ca 0.00 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.53 2gq2 h GLN 166 Cb 0.00 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2gq2 h GLN 166 CO 0.00 0.81 0.49 0.00 -0.67 0.00 0.00 178.83 179.46 2gq2 h ALA 167 N 1.03 0.98 -0.59 3.87 0.00 -1.97 0.15 119.26 122.73 2gq2 h ALA 167 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2gq2 h ALA 167 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gq2 h ALA 167 CO -0.00 0.33 -0.04 0.07 0.00 0.00 0.00 179.25 179.61 2gq2 h ARG 168 N 0.99 1.07 -0.88 0.00 -0.00 -1.89 -0.45 114.38 113.22 2gq2 h ARG 168 Ca 0.29 -0.36 -0.02 0.00 -0.00 0.00 0.00 59.98 59.89 2gq2 h ARG 168 Cb -0.05 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 29.79 2gq2 h ARG 168 CO -0.09 1.06 0.47 -0.56 -0.00 0.00 0.00 179.97 180.86 2gq2 h GLN 169 N 0.97 1.23 -0.20 0.08 -0.00 -0.30 -1.84 115.11 115.05 2gq2 h GLN 169 Ca 0.16 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.65 58.56 2gq2 h GLN 169 Cb 0.60 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.48 27.85 2gq2 h GLN 169 CO 0.04 0.90 -0.30 0.00 -0.00 0.00 0.00 178.83 179.47 2gq2 h ALA 170 N 1.28 0.30 -0.26 0.06 0.00 -0.50 -3.21 119.26 116.93 2gq2 h ALA 170 Ca 0.31 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gq2 h ALA 170 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gq2 h ALA 170 CO -0.05 0.32 0.02 0.00 0.00 0.00 0.00 179.25 179.54 2gq2 h ALA 171 N 0.62 1.54 0.00 0.00 0.00 -0.93 -2.56 119.26 117.92 2gq2 h ALA 171 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gq2 h ALA 171 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gq2 h ALA 171 CO 0.07 0.34 0.17 -0.09 0.00 0.00 0.00 179.25 179.74 2gq2 h ARG 172 N 0.38 0.00 -0.47 0.00 2.43 -1.34 -3.03 114.38 112.35 2gq2 h ARG 172 Ca 0.09 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2gq2 h ARG 172 Cb 0.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2gq2 h ARG 172 CO 0.00 0.00 0.42 0.00 -1.51 0.00 0.00 179.97 178.88 2gq2 h ALA 173 N 1.56 2.27 -2.35 2.80 0.00 -1.59 -3.47 119.26 118.49 2gq2 h ALA 173 Ca 0.00 -0.02 -0.74 0.00 0.00 0.00 0.00 54.91 54.15 2gq2 h ALA 173 Cb 0.35 0.04 -0.22 0.00 0.00 0.00 0.00 17.79 17.96 2gq2 h ALA 173 CO 0.00 -0.66 0.50 0.14 0.00 0.00 0.00 179.25 179.23 2gq2 s VAL 174 N -4.77 5.17 0.28 0.00 -7.23 -1.15 -5.15 120.40 107.55 2gq2 s VAL 174 Ca -0.05 -2.06 0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2gq2 s VAL 174 Cb 0.17 -4.64 -0.06 0.00 0.56 0.00 0.00 36.38 32.42 2gq2 s VAL 174 CO 0.62 -1.28 -0.05 -2.16 -0.31 0.00 0.00 175.10 171.92 2gq2 s PRO 176 N 1.41 1.53 0.57 4.82 0.04 -1.26 -4.84 135.00 137.27 2gq2 s PRO 176 Ca 0.26 -1.78 0.33 0.00 0.04 0.00 0.00 61.00 59.85 2gq2 s PRO 176 Cb -0.07 -1.08 1.71 0.00 0.04 0.00 0.00 34.50 35.10 2gq2 s PRO 176 CO -0.09 0.01 2.15 -0.91 0.04 0.00 0.00 177.00 178.20 2gq2 h ASN 177 N 2.29 0.00 1.22 6.66 2.35 -2.01 -2.96 115.58 123.13 2gq2 h ASN 177 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2gq2 h ASN 177 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2gq2 h ASN 177 CO 0.67 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 176.51 2gq2 n ALA 178 N -2.20 2.30 -1.57 -0.83 0.00 -1.26 -2.25 120.51 114.70 2gq2 n ALA 178 Ca -0.02 -0.06 -0.52 0.00 0.00 0.00 0.00 53.44 52.84 2gq2 n ALA 178 Cb 0.20 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2gq2 n ALA 178 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gq2 n THR 179 N -1.85 0.32 -2.17 0.00 -1.04 -1.12 0.20 114.28 108.62 2gq2 n THR 179 Ca 0.06 -0.08 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 2gq2 n THR 179 Cb 0.38 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.13 2gq2 n THR 179 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2gq2 s GLU 180 N 0.14 4.38 0.46 -2.82 2.12 -0.21 -1.35 118.70 121.42 2gq2 s GLU 180 Ca 0.81 2.13 0.03 0.00 0.36 0.00 0.00 54.97 58.30 2gq2 s GLU 180 Cb -0.95 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 2gq2 s GLU 180 CO 0.50 -0.21 0.04 -0.08 -0.54 0.00 0.00 175.26 174.96 2gq2 s THR 181 N -0.49 1.17 0.00 -1.70 -1.32 0.18 -4.83 115.64 108.65 2gq2 s THR 181 Ca 0.53 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 2gq2 s THR 181 Cb -0.38 -2.38 -0.00 0.00 -1.51 0.00 0.00 72.50 68.23 2gq2 s THR 181 CO 0.45 0.00 -0.00 -0.13 -2.21 0.00 0.00 174.62 172.72 2gq2 s ARG 182 N -3.81 0.05 -0.17 7.08 0.52 -1.26 -3.60 118.95 117.76 2gq2 s ARG 182 Ca 0.16 -0.09 -0.15 0.00 -0.52 0.00 0.00 55.73 55.13 2gq2 s ARG 182 Cb 0.04 0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.57 2gq2 s ARG 182 CO 0.09 -0.01 0.45 -1.50 0.02 0.00 0.00 175.30 174.35 2gq2 s ILE 183 N -0.22 -0.00 -0.27 1.52 2.07 -0.24 -0.73 121.20 123.33 2gq2 s ILE 183 Ca -0.02 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.07 2gq2 s ILE 183 Cb -0.02 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 2gq2 s ILE 183 CO -0.00 0.00 0.41 -0.69 -1.91 0.00 0.00 174.94 172.75 2gq2 s VAL 184 N 0.40 5.15 -0.12 4.00 1.01 -0.07 -0.21 120.40 130.56 2gq2 s VAL 184 Ca -0.01 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2gq2 s VAL 184 Cb -0.04 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2gq2 s VAL 184 CO -0.01 0.13 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 2gq2 s VAL 185 N 2.13 2.54 -0.08 2.92 1.01 -0.25 -1.13 120.40 127.54 2gq2 s VAL 185 Ca 0.16 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2gq2 s VAL 185 Cb -0.16 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2gq2 s VAL 185 CO 0.10 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.69 2gq2 s THR 186 N 0.41 1.43 0.01 3.92 2.01 0.35 -0.83 115.64 122.94 2gq2 s THR 186 Ca -0.14 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 2gq2 s THR 186 Cb -0.17 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.07 2gq2 s THR 186 CO 0.06 0.42 0.23 -0.83 -0.69 0.00 0.00 174.62 173.81 2gq2 s GLY 187 N 0.66 -0.04 0.78 4.40 0.00 -0.74 -1.00 107.32 111.39 2gq2 s GLY 187 Ca -0.14 -0.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 2gq2 s GLY 187 CO 0.04 -0.20 1.10 0.54 0.00 0.00 0.00 173.10 174.57 2gq2 s ASN 188 N -1.66 4.67 0.33 1.64 2.20 -1.26 -1.25 114.94 119.61 2gq2 s ASN 188 Ca -0.10 1.28 0.03 0.00 -0.94 0.00 0.00 52.86 53.13 2gq2 s ASN 188 Cb -0.04 -2.02 0.63 0.00 -2.00 0.00 0.00 41.25 37.82 2gq2 s ASN 188 CO 0.00 -1.85 1.93 1.88 -2.94 0.00 0.00 177.10 176.12 2gq2 h TYR 189 N -1.01 0.91 -0.53 1.54 0.05 -1.26 -1.46 116.97 115.21 2gq2 h TYR 189 Ca -0.47 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.33 2gq2 h TYR 189 Cb 1.27 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 2gq2 h TYR 189 CO 0.47 0.48 0.31 -0.09 -1.05 0.00 0.00 178.16 178.28 2gq2 h ARG 190 N 0.90 0.73 -0.70 4.88 2.43 -1.87 -0.53 114.38 120.23 2gq2 h ARG 190 Ca 0.36 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2gq2 h ARG 190 Cb 0.24 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2gq2 h ARG 190 CO -0.13 0.55 0.26 0.00 -1.51 0.00 0.00 179.97 179.14 2gq2 h ALA 191 N 1.14 0.91 -0.35 2.80 0.00 -1.66 -2.34 119.26 119.76 2gq2 h ALA 191 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gq2 h ALA 191 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gq2 h ALA 191 CO -0.03 0.55 0.16 -1.49 0.00 0.00 0.00 179.25 178.43 2gq2 h TRP 192 N 1.00 0.52 -0.85 0.00 4.06 -1.10 -1.30 115.95 118.28 2gq2 h TRP 192 Ca 0.23 -0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.19 2gq2 h TRP 192 Cb 0.24 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.19 2gq2 h TRP 192 CO 0.02 0.46 0.54 0.00 -3.56 0.00 0.00 178.44 175.90 2gq2 h ARG 193 N 0.43 1.00 -0.25 0.49 3.08 -0.99 -0.37 114.38 117.78 2gq2 h ARG 193 Ca 0.12 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 2gq2 h ARG 193 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2gq2 h ARG 193 CO -0.01 0.66 -0.56 1.25 -1.07 0.00 0.00 179.97 180.24 2gq2 h HIS 194 N 1.03 1.04 -0.29 3.04 2.76 -1.34 -2.26 115.15 119.13 2gq2 h HIS 194 Ca 0.35 -0.39 0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2gq2 h HIS 194 Cb 0.06 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 2gq2 h HIS 194 CO -0.02 1.21 0.06 0.35 -1.30 0.00 0.00 177.93 178.22 2gq2 h PHE 195 N 0.57 0.10 0.23 5.26 3.57 -0.92 -3.11 116.94 122.63 2gq2 h PHE 195 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gq2 h PHE 195 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2gq2 h PHE 195 CO 0.08 0.02 -0.11 0.82 -2.23 0.00 0.00 178.31 176.89 2gq2 h ILE 196 N 0.16 0.78 0.00 1.41 2.04 -1.08 0.12 117.51 120.94 2gq2 h ILE 196 Ca 0.14 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2gq2 h ILE 196 Cb 0.14 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2gq2 h ILE 196 CO -0.18 0.01 0.00 0.00 0.00 0.00 0.00 178.15 177.98 2gq2 n ALA 197 N -2.23 0.67 0.00 1.87 0.00 -0.85 -0.49 120.51 119.48 2gq2 n ALA 197 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gq2 n ALA 197 Cb 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2gq2 n ALA 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gq2 n ARG 199 N -0.20 0.00 -0.92 0.00 5.12 0.41 -4.23 116.66 116.85 2gq2 n ARG 199 Ca 0.00 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 2gq2 n ARG 199 Cb 0.00 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 31.70 2gq2 n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gq2 n ALA 200 N -0.05 3.98 -2.26 7.54 0.00 0.36 -3.76 120.51 126.32 2gq2 n ALA 200 Ca 0.00 -1.99 -0.21 0.00 0.00 0.00 0.00 53.44 51.24 2gq2 n ALA 200 Cb 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.32 2gq2 n ALA 200 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gq2 s SER 201 N -0.83 5.74 0.26 0.00 1.04 -1.26 -0.55 113.70 118.10 2gq2 s SER 201 Ca 0.55 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.02 2gq2 s SER 201 Cb 0.42 -1.29 0.50 0.00 0.10 0.00 0.00 66.02 65.75 2gq2 s SER 201 CO 0.16 -0.74 1.63 1.05 0.98 0.00 0.00 173.24 176.31 2gq2 h GLU 202 N 0.44 0.11 0.00 4.02 4.11 -1.93 -2.57 114.58 118.76 2gq2 h GLU 202 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2gq2 h GLU 202 Cb 1.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2gq2 h GLU 202 CO 0.55 0.07 0.00 0.72 0.07 0.00 0.00 179.01 180.42 2gq2 n HIS 203 N -5.34 0.73 -2.53 2.06 8.25 -1.26 -4.78 115.22 112.34 2gq2 n HIS 203 Ca 0.15 0.25 -0.40 0.00 -0.26 0.00 0.00 57.72 57.46 2gq2 n HIS 203 Cb 0.52 -0.91 -0.05 0.00 1.12 0.00 0.00 29.99 30.68 2gq2 n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gq2 s ALA 204 N -3.19 3.39 0.28 -1.41 0.00 -0.97 -5.02 121.76 114.84 2gq2 s ALA 204 Ca 0.08 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 52.61 2gq2 s ALA 204 Cb 0.11 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 2gq2 s ALA 204 CO 0.47 -0.10 0.38 -3.47 0.00 0.00 0.00 175.76 173.04 2gq2 n ASP 205 N 1.48 -1.73 -0.10 0.00 2.03 -1.26 -4.77 116.55 112.20 2gq2 n ASP 205 Ca -0.01 1.01 -0.13 0.00 0.52 0.00 0.00 54.79 56.18 2gq2 n ASP 205 Cb 0.45 -0.94 -0.04 0.00 -0.72 0.00 0.00 41.12 39.87 2gq2 n ASP 205 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2gq2 h VAL 206 N 0.78 1.29 -0.11 5.18 -1.51 -1.95 -1.08 116.25 118.85 2gq2 h VAL 206 Ca -0.32 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 63.65 2gq2 h VAL 206 Cb 1.44 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 2gq2 h VAL 206 CO 0.53 0.49 0.05 -0.08 -1.23 0.00 0.00 177.57 177.33 2gq2 h GLU 207 N 0.53 0.16 -0.01 5.19 4.81 -1.99 -1.14 114.58 122.14 2gq2 h GLU 207 Ca 0.05 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2gq2 h GLU 207 Cb 0.91 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2gq2 h GLU 207 CO 0.08 0.25 -0.28 0.97 -0.73 0.00 0.00 179.01 179.30 2gq2 h ILE 208 N 0.04 1.20 -0.39 2.32 2.10 -1.91 -2.27 117.51 118.60 2gq2 h ILE 208 Ca 0.04 -0.97 -0.09 0.00 1.08 0.00 0.00 64.86 64.92 2gq2 h ILE 208 Cb 0.14 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 2gq2 h ILE 208 CO -0.00 0.28 -0.09 -0.09 -1.08 0.00 0.00 178.15 177.17 2gq2 h ARG 209 N 0.01 0.75 -0.77 2.19 2.43 -0.86 -1.44 114.38 116.69 2gq2 h ARG 209 Ca 0.00 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 2gq2 h ARG 209 Cb 0.50 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2gq2 h ARG 209 CO 0.04 0.89 0.29 -0.09 -1.51 0.00 0.00 179.97 179.59 2gq2 h ARG 210 N 0.56 1.15 -0.36 0.20 2.43 -0.92 -1.67 114.38 115.76 2gq2 h ARG 210 Ca 0.10 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2gq2 h ARG 210 Cb 0.60 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2gq2 h ARG 210 CO 0.04 0.94 0.13 1.25 -1.51 0.00 0.00 179.97 180.82 2gq2 h LEU 211 N 1.12 0.51 -0.98 3.80 5.85 -1.30 -2.12 115.31 122.19 2gq2 h LEU 211 Ca 0.26 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gq2 h LEU 211 Cb 0.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2gq2 h LEU 211 CO -0.02 0.56 0.59 0.00 -0.34 0.00 0.00 178.44 179.23 2gq2 h ALA 212 N 0.97 1.24 -0.03 1.25 0.00 -0.80 -0.42 119.26 121.47 2gq2 h ALA 212 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2gq2 h ALA 212 Cb 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gq2 h ALA 212 CO -0.01 0.66 -0.53 0.82 0.00 0.00 0.00 179.25 180.19 2gq2 h ILE 213 N 1.31 1.37 -0.02 0.00 1.08 -1.25 -0.31 117.51 119.70 2gq2 h ILE 213 Ca 0.34 -1.82 -0.02 0.00 -0.39 0.00 0.00 64.86 62.98 2gq2 h ILE 213 Cb -0.08 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2gq2 h ILE 213 CO -0.07 0.53 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.79 2gq2 h GLU 214 N 0.07 0.06 -0.30 2.37 4.57 -0.75 -1.94 114.58 118.67 2gq2 h GLU 214 Ca -0.00 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2gq2 h GLU 214 Cb 0.96 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.49 2gq2 h GLU 214 CO 0.07 0.67 -0.13 0.00 -1.18 0.00 0.00 179.01 178.45 2gq2 h LEU 216 N -0.07 -0.49 -0.52 0.00 5.85 -1.07 0.31 115.31 119.31 2gq2 h LEU 216 Ca 0.15 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2gq2 h LEU 216 Cb 0.31 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2gq2 h LEU 216 CO -0.35 -0.18 0.10 -0.09 -0.34 0.00 0.00 178.44 177.59 2gq2 h ARG 217 N -0.06 0.23 -0.19 1.25 2.43 -0.93 0.45 114.38 117.56 2gq2 h ARG 217 Ca 0.19 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 2gq2 h ARG 217 Cb 0.35 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2gq2 h ARG 217 CO -0.43 0.15 -0.54 1.96 -1.51 0.00 0.00 179.97 179.60 2gq2 h GLN 218 N 0.24 0.57 -0.43 0.20 4.20 -1.14 -2.35 115.11 116.41 2gq2 h GLN 218 Ca 0.26 -0.36 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2gq2 h GLN 218 Cb 0.36 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2gq2 h GLN 218 CO -0.34 0.97 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.50 2gq2 h LEU 219 N 0.44 0.88 -1.36 1.46 3.38 -0.29 -2.07 115.31 117.74 2gq2 h LEU 219 Ca 0.01 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2gq2 h LEU 219 Cb 1.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2gq2 h LEU 219 CO 0.10 1.06 -0.26 0.00 0.09 0.00 0.00 178.44 179.44 2gq2 h ALA 220 N 1.00 1.47 -0.17 1.53 0.00 -0.04 -0.52 119.26 122.53 2gq2 h ALA 220 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2gq2 h ALA 220 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gq2 h ALA 220 CO 0.06 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.67 2gq2 h ALA 221 N 1.65 0.24 0.02 0.00 0.00 -1.11 -2.49 119.26 117.57 2gq2 h ALA 221 Ca 0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 2gq2 h ALA 221 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2gq2 h ALA 221 CO 0.04 -0.01 -1.20 -0.39 0.00 0.00 0.00 179.25 177.68 2gq2 h VAL 222 N 0.05 1.49 -2.04 0.00 -1.51 -1.22 -3.40 116.25 109.62 2gq2 h VAL 222 Ca 0.05 -3.21 -0.57 0.00 -1.23 0.00 0.00 66.70 61.74 2gq2 h VAL 222 Cb 0.45 2.77 -0.39 0.00 -2.13 0.00 0.00 31.29 31.98 2gq2 h VAL 222 CO 0.01 0.86 -1.05 0.00 -1.23 0.00 0.00 177.57 176.17 2gq2 n ALA 223 N -2.43 2.62 -0.33 5.19 0.00 -0.22 -4.96 120.51 120.38 2gq2 n ALA 223 Ca -0.05 -3.53 0.07 0.00 0.00 0.00 0.00 53.44 49.92 2gq2 n ALA 223 Cb 0.98 -0.82 0.26 0.00 0.00 0.00 0.00 19.45 19.87 2gq2 n ALA 223 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2gq2 h PRO 224 N 4.09 0.95 0.00 0.00 0.13 -1.62 -2.23 132.00 133.33 2gq2 h PRO 224 Ca 0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2gq2 h PRO 224 Cb 0.86 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 2gq2 h PRO 224 CO 0.49 0.63 -0.05 0.00 -0.23 0.00 0.00 178.00 178.85 2gq2 h ALA 225 N 1.53 1.50 0.04 -0.56 0.00 -1.94 0.22 119.26 120.05 2gq2 h ALA 225 Ca 0.45 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 55.00 2gq2 h ALA 225 Cb 0.41 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2gq2 h ALA 225 CO -0.21 0.06 -1.86 0.28 0.00 0.00 0.00 179.25 177.52 2gq2 n VAL 226 N -3.86 1.66 0.31 0.00 0.31 -0.87 -4.57 118.33 111.30 2gq2 n VAL 226 Ca -0.03 -0.75 0.03 0.00 -0.01 0.00 0.00 64.34 63.59 2gq2 n VAL 226 Cb 0.14 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 31.76 2gq2 n VAL 226 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2gq2 n PHE 227 N -3.19 0.00 0.53 3.52 3.72 -0.99 -4.65 117.46 116.40 2gq2 n PHE 227 Ca -0.23 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.24 2gq2 n PHE 227 Cb 1.05 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.91 2gq2 n PHE 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gq2 n ALA 228 N -1.15 1.69 1.76 4.37 0.00 0.05 -2.35 120.51 124.87 2gq2 n ALA 228 Ca 0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2gq2 n ALA 228 Cb 0.10 -1.23 0.83 0.00 0.00 0.00 0.00 19.45 19.15 2gq2 n ALA 228 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gq2 n ASP 229 N -1.45 0.00 -4.64 0.00 5.75 -1.26 -4.73 116.55 110.21 2gq2 n ASP 229 Ca 0.04 -0.88 -0.39 0.00 -0.01 0.00 0.00 54.79 53.55 2gq2 n ASP 229 Cb 0.16 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.17 2gq2 n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2gq2 s PHE 230 N -2.00 3.32 -0.26 2.11 0.08 -0.99 -4.32 117.98 115.91 2gq2 s PHE 230 Ca 0.42 0.59 -0.13 0.00 0.12 0.00 0.00 56.93 57.93 2gq2 s PHE 230 Cb 0.19 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2gq2 s PHE 230 CO 0.32 -0.14 0.31 -1.83 -0.10 0.00 0.00 175.22 173.78 2gq2 s GLU 231 N 1.78 4.01 -0.16 0.44 4.04 0.71 -4.89 118.70 124.63 2gq2 s GLU 231 Ca 0.19 -0.07 -0.16 0.00 0.04 0.00 0.00 54.97 54.97 2gq2 s GLU 231 Cb -0.15 -3.64 -0.04 0.00 0.02 0.00 0.00 34.13 30.32 2gq2 s GLU 231 CO 0.09 -0.20 0.38 0.08 -1.84 0.00 0.00 175.26 173.77 2gq2 s VAL 232 N 1.84 5.24 0.01 1.83 1.01 -1.26 -2.00 120.40 127.06 2gq2 s VAL 232 Ca 0.12 0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.85 2gq2 s VAL 232 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2gq2 s VAL 232 CO 0.10 0.32 -0.08 0.42 0.00 0.00 0.00 175.10 175.86 2gq2 s THR 233 N 0.79 0.62 0.11 3.92 -4.23 -0.07 -4.98 115.64 111.81 2gq2 s THR 233 Ca 0.20 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 59.96 2gq2 s THR 233 Cb -0.14 -0.57 -0.07 0.00 1.34 0.00 0.00 72.50 73.06 2gq2 s THR 233 CO 0.07 0.02 0.61 -0.89 -0.54 0.00 0.00 174.62 173.89 2gq2 s THR 234 N -0.52 4.68 0.39 3.99 2.01 -1.26 -0.49 115.64 124.45 2gq2 s THR 234 Ca -0.00 1.25 -0.06 0.00 0.31 0.00 0.00 61.69 63.19 2gq2 s THR 234 Cb -0.05 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 2gq2 s THR 234 CO 0.00 0.48 0.70 -0.76 -0.69 0.00 0.00 174.62 174.35 2gq2 s LEU 235 N -1.29 3.84 0.58 4.42 1.43 0.11 -4.94 118.68 122.83 2gq2 s LEU 235 Ca 0.32 0.89 0.28 0.00 -1.03 0.00 0.00 54.13 54.59 2gq2 s LEU 235 Cb -0.19 -3.78 1.61 0.00 0.03 0.00 0.00 46.19 43.85 2gq2 s LEU 235 CO 0.20 -0.40 2.09 0.00 0.23 0.00 0.00 176.35 178.47 2gq2 h ALA 236 N 0.98 1.89 0.00 4.21 0.00 -1.98 0.11 119.26 124.47 2gq2 h ALA 236 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gq2 h ALA 236 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gq2 h ALA 236 CO 0.63 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 2gq2 n ASP 237 N -3.89 0.54 0.00 0.00 5.68 -1.26 -4.91 116.55 112.71 2gq2 n ASP 237 Ca 0.02 0.62 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 2gq2 n ASP 237 Cb 0.35 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 2gq2 n ASP 237 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gq2 n GLY 238 N 0.18 2.69 3.84 6.12 0.00 0.37 -5.09 105.19 113.30 2gq2 n GLY 238 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2gq2 n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gq2 s THR 239 N -2.47 4.54 0.14 2.61 -4.23 -1.26 -4.70 115.64 110.27 2gq2 s THR 239 Ca 0.00 1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 61.66 2gq2 s THR 239 Cb 0.00 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.15 2gq2 s THR 239 CO 0.00 -0.38 0.37 -1.61 -0.54 0.00 0.00 174.62 172.47 2gq2 s GLU 240 N -3.37 3.61 0.03 3.99 2.02 -1.26 0.07 118.70 123.79 2gq2 s GLU 240 Ca 0.58 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 55.51 2gq2 s GLU 240 Cb -0.10 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 2gq2 s GLU 240 CO 0.20 0.47 -0.12 0.08 0.02 0.00 0.00 175.26 175.91 2gq2 s VAL 241 N -1.66 0.93 -0.02 2.63 1.01 0.36 -4.90 120.40 118.74 2gq2 s VAL 241 Ca 0.41 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2gq2 s VAL 241 Cb -0.12 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2gq2 s VAL 241 CO 0.25 -0.05 -0.26 0.00 0.00 0.00 0.00 175.10 175.04 2gq2 s ALA 242 N -0.86 2.14 0.01 5.51 0.00 0.29 -0.89 121.76 127.96 2gq2 s ALA 242 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2gq2 s ALA 242 Cb -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2gq2 s ALA 242 CO 0.01 0.51 -0.02 0.99 0.00 0.00 0.00 175.76 177.25 2gq2 s THR 243 N -0.55 0.07 -0.03 0.00 2.01 -0.85 -4.42 115.64 111.87 2gq2 s THR 243 Ca 0.08 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2gq2 s THR 243 Cb -0.10 -0.13 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 2gq2 s THR 243 CO -0.00 -0.21 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.03 2gq2 s SER 244 N -0.62 1.81 0.00 3.53 0.15 -1.26 -0.21 113.70 117.10 2gq2 s SER 244 Ca -0.07 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2gq2 s SER 244 Cb -0.04 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2gq2 s SER 244 CO -0.00 0.13 0.31 -0.81 1.20 0.00 0.00 173.24 174.06