#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq2 s GLU 3 N 0.00 1.59 -0.12 0.00 -1.05 0.99 -4.96 118.70 115.15 2gq2 s GLU 3 Ca 0.00 -1.50 -0.02 0.00 -0.15 0.00 0.00 54.97 53.30 2gq2 s GLU 3 Cb 0.00 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.77 2gq2 s GLU 3 CO 0.00 0.40 -0.04 0.95 0.95 0.00 0.00 175.26 177.52 2gq2 s THR 4 N -1.69 3.92 -0.17 1.83 -4.23 -1.26 -0.73 115.64 113.32 2gq2 s THR 4 Ca 0.21 -0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.29 2gq2 s THR 4 Cb -0.08 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2gq2 s THR 4 CO 0.11 0.54 0.05 0.00 -0.54 0.00 0.00 174.62 174.77 2gq2 s ALA 5 N -0.16 3.36 0.50 3.99 0.00 0.14 -4.92 121.76 124.67 2gq2 s ALA 5 Ca 0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2gq2 s ALA 5 Cb -0.13 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 2gq2 s ALA 5 CO 0.02 0.23 0.95 -1.25 0.00 0.00 0.00 175.76 175.72 2gq2 s PRO 6 N 0.22 3.91 0.10 0.00 0.04 -1.26 -4.60 135.00 133.40 2gq2 s PRO 6 Ca 0.03 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 2gq2 s PRO 6 Cb -0.12 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 2gq2 s PRO 6 CO 0.01 -0.25 1.56 -1.17 0.04 0.00 0.00 177.00 177.19 2gq2 s LEU 7 N -4.08 4.36 -0.06 -3.56 2.96 -1.24 -3.82 118.68 113.25 2gq2 s LEU 7 Ca 0.58 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.95 2gq2 s LEU 7 Cb -0.10 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.04 2gq2 s LEU 7 CO 0.32 -0.82 -0.05 -0.60 -1.32 0.00 0.00 176.35 173.89 2gq2 s ARG 8 N 1.95 0.93 -0.25 1.98 3.52 -0.41 -4.97 118.95 121.70 2gq2 s ARG 8 Ca 0.70 -0.11 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 2gq2 s ARG 8 Cb -0.40 -0.97 0.04 0.00 -1.56 0.00 0.00 34.95 32.07 2gq2 s ARG 8 CO 0.31 -0.12 -0.09 0.08 -0.81 0.00 0.00 175.30 174.67 2gq2 s VAL 9 N 1.12 2.47 -0.17 7.11 1.01 -1.26 -0.83 120.40 129.84 2gq2 s VAL 9 Ca -0.08 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 2gq2 s VAL 9 Cb -0.14 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 2gq2 s VAL 9 CO -0.01 0.11 -0.13 -1.10 0.00 0.00 0.00 175.10 173.97 2gq2 s GLN 10 N 1.21 3.25 -0.17 2.72 -0.21 -0.18 -4.97 119.66 121.33 2gq2 s GLN 10 Ca -0.04 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 2gq2 s GLN 10 Cb -0.18 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.08 2gq2 s GLN 10 CO -0.05 -0.05 1.42 -1.17 -2.12 0.00 0.00 175.29 173.31 2gq2 s LEU 11 N 1.00 4.13 0.00 2.90 0.20 -1.26 -0.38 118.68 125.28 2gq2 s LEU 11 Ca -0.01 1.75 0.06 0.00 0.69 0.00 0.00 54.13 56.61 2gq2 s LEU 11 Cb -0.15 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 2gq2 s LEU 11 CO -0.02 -0.92 0.32 2.30 -0.29 0.00 0.00 176.35 177.74 2gq2 n ILE 12 N 5.67 0.00 -3.58 6.68 -5.35 -0.17 -4.94 119.36 117.67 2gq2 n ILE 12 Ca 0.16 -0.39 -0.15 0.00 -0.27 0.00 0.00 62.75 62.10 2gq2 n ILE 12 Cb 0.45 1.02 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 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 -1.37 -1.82 0.27 -1.28 0.00 -1.13 -4.97 121.76 111.47 2gq2 s ALA 13 Ca 0.03 1.64 -0.14 0.00 0.00 0.00 0.00 51.96 53.49 2gq2 s ALA 13 Cb 0.04 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2gq2 s ALA 13 CO 0.21 -0.33 0.56 -1.59 0.00 0.00 0.00 175.76 174.60 2gq2 s LYS 14 N -0.54 1.69 0.13 0.00 -2.85 -1.26 -0.91 119.74 116.00 2gq2 s LYS 14 Ca -0.05 -1.25 -0.31 0.00 -1.00 0.00 0.00 55.97 53.36 2gq2 s LYS 14 Cb -0.02 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.18 2gq2 s LYS 14 CO 0.04 -0.73 1.40 0.99 0.10 0.00 0.00 175.35 177.15 2gq2 s THR 15 N -3.77 3.21 -0.30 3.79 2.01 -1.14 -5.00 115.64 114.44 2gq2 s THR 15 Ca 0.20 0.89 -0.12 0.00 0.31 0.00 0.00 61.69 62.97 2gq2 s THR 15 Cb -0.02 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2gq2 s THR 15 CO 0.10 0.08 0.23 -0.62 -0.69 0.00 0.00 174.62 173.71 2gq2 s ASP 16 N 0.99 6.06 -0.19 3.53 2.15 -1.26 -3.78 116.67 124.17 2gq2 s ASP 16 Ca 0.64 -0.13 -0.08 0.00 0.43 0.00 0.00 52.55 53.41 2gq2 s ASP 16 Cb -0.38 -2.14 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 2gq2 s ASP 16 CO 0.32 -0.13 0.09 0.12 -0.17 0.00 0.00 175.17 175.40 2gq2 s PHE 17 N 1.78 3.32 -0.39 -5.34 5.36 -1.26 -4.97 117.98 116.48 2gq2 s PHE 17 Ca 0.07 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.26 2gq2 s PHE 17 Cb -0.16 -2.11 0.11 0.00 -0.34 0.00 0.00 43.02 40.52 2gq2 s PHE 17 CO 0.11 0.22 0.12 -0.51 -1.46 0.00 0.00 175.22 173.70 2gq2 s LEU 18 N 0.34 4.26 0.22 6.12 1.43 -1.26 -4.69 118.68 125.09 2gq2 s LEU 18 Ca 0.05 -2.36 -0.32 0.00 -1.03 0.00 0.00 54.13 50.47 2gq2 s LEU 18 Cb -0.12 -1.52 -0.13 0.00 0.03 0.00 0.00 46.19 44.46 2gq2 s LEU 18 CO -0.01 -0.34 1.60 0.00 0.23 0.00 0.00 176.35 177.84 2gq2 n ALA 19 N 3.97 2.11 -2.26 4.21 0.00 -1.26 -4.92 120.51 122.35 2gq2 n ALA 19 Ca 0.04 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 2gq2 n ALA 19 Cb 0.39 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 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 0.44 4.28 0.42 0.00 0.04 -1.26 -4.90 135.00 134.02 2gq2 s PRO 20 Ca 0.72 1.91 0.12 0.00 0.04 0.00 0.00 61.00 63.79 2gq2 s PRO 20 Cb -0.57 -3.61 0.95 0.00 0.04 0.00 0.00 34.50 31.31 2gq2 s PRO 20 CO 0.40 -0.58 1.98 -1.35 0.04 0.00 0.00 177.00 177.49 2gq2 h PRO 21 N 7.91 0.48 0.00 0.56 0.11 -1.98 -2.65 132.00 136.44 2gq2 h PRO 21 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gq2 h PRO 21 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2gq2 h PRO 21 CO 0.91 0.32 0.00 -0.25 -0.21 0.00 0.00 178.00 178.77 2gq2 n ASP 22 N -4.48 0.00 -4.65 -2.05 9.92 -1.26 -4.74 116.55 109.29 2gq2 n ASP 22 Ca 0.09 0.21 -0.40 0.00 -0.53 0.00 0.00 54.79 54.16 2gq2 n ASP 22 Cb 0.32 -0.39 -0.07 0.00 -0.64 0.00 0.00 41.12 40.34 2gq2 n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2gq2 s VAL 23 N -2.78 5.07 -0.53 2.53 1.01 -1.00 -4.97 120.40 119.73 2gq2 s VAL 23 Ca 0.18 1.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 2gq2 s VAL 23 Cb 0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2gq2 s VAL 23 CO 0.40 0.13 1.65 -0.81 0.00 0.00 0.00 175.10 176.48 2gq2 n PRO 24 N 5.09 1.22 -3.65 2.72 -0.04 -1.26 -4.79 135.00 134.29 2gq2 n PRO 24 Ca -0.03 -1.05 -0.14 0.00 -0.04 0.00 0.00 63.50 62.23 2gq2 n PRO 24 Cb 0.50 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.63 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 4.02 -0.60 0.12 0.54 -0.00 -1.26 -4.45 118.94 117.31 2gq2 s TRP 25 Ca 0.23 1.37 0.00 0.00 -0.00 0.00 0.00 56.10 57.70 2gq2 s TRP 25 Cb 0.06 0.24 -0.04 0.00 -0.00 0.00 0.00 33.47 33.73 2gq2 s TRP 25 CO -0.02 -0.38 0.00 0.95 -0.00 0.00 0.00 176.95 177.51 2gq2 s THR 26 N -0.13 0.36 0.12 5.86 -4.23 -1.26 -5.03 115.64 111.33 2gq2 s THR 26 Ca -0.03 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2gq2 s THR 26 Cb -0.03 -1.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 2gq2 s THR 26 CO 0.03 -0.66 0.08 0.28 -0.54 0.00 0.00 174.62 173.81 2gq2 s THR 27 N -3.86 0.12 -0.23 3.99 -1.32 -1.26 -5.05 115.64 108.03 2gq2 s THR 27 Ca 0.18 -1.80 -0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2gq2 s THR 27 Cb 0.07 -1.92 0.19 0.00 -1.51 0.00 0.00 72.50 69.33 2gq2 s THR 27 CO -0.01 -0.53 1.88 -0.90 -2.21 0.00 0.00 174.62 172.84 2gq2 n ASP 28 N -0.08 5.62 -3.84 8.08 5.75 -1.26 -4.85 116.55 125.98 2gq2 n ASP 28 Ca -0.07 -2.86 -0.09 0.00 -0.01 0.00 0.00 54.79 51.75 2gq2 n ASP 28 Cb 0.63 -0.98 -0.05 0.00 -1.03 0.00 0.00 41.12 39.69 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 -1.39 -0.58 0.31 2.12 0.00 -1.26 -4.84 121.76 116.11 2gq2 s ALA 29 Ca 0.24 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.73 2gq2 s ALA 29 Cb 0.19 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 2gq2 s ALA 29 CO 0.01 -0.77 0.11 -3.47 0.00 0.00 0.00 175.76 171.64 2gq2 n ASP 30 N -0.31 1.16 0.00 0.00 -0.08 -1.26 -4.73 116.55 111.32 2gq2 n ASP 30 Ca -0.08 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.57 2gq2 n ASP 30 Cb 0.62 0.78 0.00 0.00 2.34 0.00 0.00 41.12 44.86 2gq2 n ASP 30 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gq2 n GLY 31 N -0.02 0.41 0.27 0.27 0.00 -1.26 -3.20 105.19 101.66 2gq2 n GLY 31 Ca -0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.01 0.37 -0.02 0.00 -1.93 -1.94 103.07 99.55 2gq2 h GLY 32 Ca 0.00 0.29 0.14 0.00 0.00 0.00 0.00 47.33 47.76 2gq2 h GLY 32 CO 0.00 -0.20 0.59 -2.55 0.00 0.00 0.00 176.54 174.37 2gq2 h PRO 33 N -0.17 0.85 -0.49 4.80 0.11 -1.88 -0.41 132.00 134.82 2gq2 h PRO 33 Ca 0.18 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.11 2gq2 h PRO 33 Cb 0.46 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2gq2 h PRO 33 CO -0.48 0.56 -0.20 0.00 -0.21 0.00 0.00 178.00 177.67 2gq2 h ALA 34 N 1.56 0.70 -0.62 -0.75 0.00 -1.40 -2.48 119.26 116.27 2gq2 h ALA 34 Ca 0.50 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2gq2 h ALA 34 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2gq2 h ALA 34 CO -0.30 0.68 0.39 1.25 0.00 0.00 0.00 179.25 181.26 2gq2 h LEU 35 N 0.87 0.73 -0.18 0.00 5.85 -0.62 -1.03 115.31 120.94 2gq2 h LEU 35 Ca 0.11 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gq2 h LEU 35 Cb 0.78 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2gq2 h LEU 35 CO 0.06 0.56 0.10 0.58 -0.34 0.00 0.00 178.44 179.41 2gq2 h VAL 36 N 0.84 1.09 -0.42 1.05 2.07 -0.96 -1.11 116.25 118.81 2gq2 h VAL 36 Ca 0.22 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2gq2 h VAL 36 Cb -0.05 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2gq2 h VAL 36 CO -0.04 0.08 0.17 -0.08 0.02 0.00 0.00 177.57 177.72 2gq2 h GLU 37 N 0.20 0.35 -0.81 1.57 4.81 -1.36 -1.60 114.58 117.74 2gq2 h GLU 37 Ca 0.06 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2gq2 h GLU 37 Cb 0.04 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 2gq2 h GLU 37 CO -0.01 0.23 0.49 0.35 -0.73 0.00 0.00 179.01 179.34 2gq2 h PHE 38 N 0.36 0.91 -0.41 0.92 3.57 -0.73 -0.89 116.94 120.67 2gq2 h PHE 38 Ca 0.19 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 2gq2 h PHE 38 Cb 0.15 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2gq2 h PHE 38 CO -0.13 0.45 -0.35 0.00 -2.23 0.00 0.00 178.31 176.06 2gq2 h ALA 39 N 1.39 0.61 -0.74 2.41 0.00 -0.91 -0.62 119.26 121.41 2gq2 h ALA 39 Ca 0.36 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2gq2 h ALA 39 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2gq2 h ALA 39 CO -0.18 0.68 0.32 0.78 0.00 0.00 0.00 179.25 180.85 2gq2 h GLY 40 N 0.81 1.17 1.60 0.00 0.00 -0.95 -2.94 103.07 102.76 2gq2 h GLY 40 Ca 0.07 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 2gq2 h GLY 40 CO 0.09 0.58 -0.67 3.21 0.00 0.00 0.00 176.54 179.76 2gq2 h ARG 41 N 1.06 0.40 0.00 4.80 3.08 -1.09 -3.11 114.38 119.51 2gq2 h ARG 41 Ca 0.25 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2gq2 h ARG 41 Cb 0.18 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gq2 h ARG 41 CO -0.02 0.93 -0.03 0.00 -1.07 0.00 0.00 179.97 179.77 2gq2 h ALA 42 N 1.00 1.87 -0.04 0.04 0.00 -0.95 0.20 119.26 121.38 2gq2 h ALA 42 Ca -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2gq2 h ALA 42 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gq2 h ALA 42 CO 0.11 0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.44 2gq2 n TYR 44 N -4.22 0.00 -3.99 0.00 4.01 -0.78 -4.99 117.16 107.18 2gq2 n TYR 44 Ca -0.02 -0.07 -0.29 0.00 -0.16 0.00 0.00 57.90 57.36 2gq2 n TYR 44 Cb 0.13 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 -3.99 -2.81 -0.72 1.13 0.61 -4.90 117.38 106.62 2gq2 n GLN 45 Ca 0.00 0.47 -0.43 0.00 -1.94 0.00 0.00 57.00 55.10 2gq2 n GLN 45 Cb 0.09 -4.99 0.01 0.00 0.11 0.00 0.00 30.24 25.45 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 -2.87 6.07 0.09 1.08 3.41 -0.63 -4.77 113.62 116.00 2gq2 n SER 46 Ca -0.12 -3.33 -0.14 0.00 -0.26 0.00 0.00 58.87 55.01 2gq2 n SER 46 Cb 0.60 -1.33 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 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 5.51 0.44 -2.94 7.33 -0.00 -1.87 -3.45 115.95 120.96 2gq2 h TRP 47 Ca 0.26 -0.30 -0.62 0.00 -0.00 0.00 0.00 58.89 58.23 2gq2 h TRP 47 Cb 0.61 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.71 2gq2 h TRP 47 CO 1.09 1.20 -0.46 -1.54 -0.00 0.00 0.00 178.44 178.73 2gq2 s SER 48 N -7.07 6.39 -0.01 -3.49 1.04 -1.26 -4.61 113.70 104.69 2gq2 s SER 48 Ca -0.04 0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2gq2 s SER 48 Cb 0.08 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 64.17 2gq2 s SER 48 CO 0.87 0.17 -0.09 -0.54 0.98 0.00 0.00 173.24 174.63 2gq2 s LYS 49 N -2.41 2.53 0.15 4.02 1.02 -1.26 -5.01 119.74 118.78 2gq2 s LYS 49 Ca 0.35 -0.72 -0.21 0.00 0.02 0.00 0.00 55.97 55.41 2gq2 s LYS 49 Cb -0.13 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.75 2gq2 s LYS 49 CO 0.25 0.61 1.26 -2.30 -0.92 0.00 0.00 175.35 174.26 2gq2 n PRO 50 N 1.74 -0.30 0.00 -1.68 -0.02 -1.26 -4.90 135.00 128.58 2gq2 n PRO 50 Ca -0.16 1.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 2gq2 n PRO 50 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2gq2 n PRO 50 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2gq2 n ASN 51 N -5.09 0.00 -3.84 2.55 5.15 -1.26 -5.30 115.26 107.47 2gq2 n ASN 51 Ca 0.04 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.61 2gq2 n ASN 51 Cb 0.26 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.48 2gq2 n ASN 51 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2gq2 n PRO 52 N 0.00 2.18 0.00 1.20 -0.02 -1.26 -5.23 135.00 131.87 2gq2 n PRO 52 Ca 0.00 -2.32 0.00 0.00 -2.02 0.00 0.00 63.50 59.16 2gq2 n PRO 52 Cb 0.00 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.29 2gq2 n PRO 52 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gq2 n THR 56 N 5.87 0.00 -0.20 3.45 -2.24 -1.26 -5.26 114.28 114.64 2gq2 n THR 56 Ca 0.50 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.24 2gq2 n THR 56 Cb 0.41 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.70 2gq2 n THR 56 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2gq2 h ASN 57 N 0.00 0.53 -0.15 3.42 -0.73 -1.97 -0.82 115.58 115.86 2gq2 h ASN 57 Ca 0.00 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.12 2gq2 h ASN 57 Cb 0.00 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.47 2gq2 h ASN 57 CO 0.00 0.37 -0.08 0.00 -0.37 0.00 0.00 177.43 177.34 2gq2 h ALA 58 N 1.27 1.32 -0.34 1.57 0.00 -1.97 -1.08 119.26 120.03 2gq2 h ALA 58 Ca 0.24 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2gq2 h ALA 58 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gq2 h ALA 58 CO -0.12 0.46 -0.15 0.78 0.00 0.00 0.00 179.25 180.22 2gq2 h GLY 59 N 0.87 0.76 1.01 0.00 0.00 -1.89 -2.21 103.07 101.61 2gq2 h GLY 59 Ca 0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2gq2 h GLY 59 CO 0.02 0.62 0.38 -1.82 0.00 0.00 0.00 176.54 175.74 2gq2 h TYR 60 N 0.48 0.98 -0.42 5.60 3.20 -0.77 -2.07 116.97 123.96 2gq2 h TYR 60 Ca 0.08 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2gq2 h TYR 60 Cb 0.68 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2gq2 h TYR 60 CO 0.06 0.69 0.06 -0.07 -1.64 0.00 0.00 178.16 177.26 2gq2 h LEU 61 N 0.97 0.68 -0.52 2.82 3.38 -1.16 -0.51 115.31 120.98 2gq2 h LEU 61 Ca 0.25 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2gq2 h LEU 61 Cb 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2gq2 h LEU 61 CO -0.04 0.78 0.19 0.03 0.09 0.00 0.00 178.44 179.49 2gq2 h ARG 62 N 0.56 0.37 -0.46 1.13 2.47 -1.36 -2.32 114.38 114.77 2gq2 h ARG 62 Ca 0.13 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.91 2gq2 h ARG 62 Cb 0.39 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.56 2gq2 h ARG 62 CO 0.01 0.24 0.01 1.25 0.56 0.00 0.00 179.97 182.04 2gq2 h HIS 63 N 0.38 -0.01 0.00 3.04 -0.00 -0.98 0.28 115.15 117.86 2gq2 h HIS 63 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2gq2 h HIS 63 Cb 0.26 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2gq2 h HIS 63 CO -0.16 -0.09 0.00 -0.89 -0.00 0.00 0.00 177.93 176.79 2gq2 n ILE 64 N -5.21 0.00 0.00 6.26 5.41 -0.23 -1.18 119.36 124.41 2gq2 n ILE 64 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2gq2 n ILE 64 Cb 0.24 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 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 0.45 0.00 -0.49 4.38 8.00 0.98 -2.09 116.55 127.79 2gq2 n ASP 66 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2gq2 n ASP 66 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.00 -1.68 2.53 3.14 -0.33 -4.97 118.33 117.02 2gq2 n VAL 67 Ca 0.00 -0.26 -0.07 0.00 -2.96 0.00 0.00 64.34 61.06 2gq2 n VAL 67 Cb 0.00 0.82 -0.02 0.00 -1.06 0.00 0.00 33.84 33.58 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 1.32 0.48 2.40 7.55 0.00 -0.96 -4.93 105.19 111.04 2gq2 n GLY 68 Ca 0.14 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.43 1.90 0.28 1.61 8.25 -0.89 -4.72 115.22 118.22 2gq2 n HIS 69 Ca -0.07 -2.39 0.15 0.00 -0.26 0.00 0.00 57.72 55.15 2gq2 n HIS 69 Cb 0.40 -1.74 0.85 0.00 1.12 0.00 0.00 29.99 30.62 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 3.90 0.00 0.00 4.41 0.04 -1.92 -2.85 116.94 120.52 2gq2 h PHE 70 Ca 0.56 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.33 2gq2 h PHE 70 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 2gq2 h PHE 70 CO 1.62 0.06 -0.00 0.66 -0.60 0.00 0.00 178.31 180.05 2gq2 h SER 71 N 0.00 0.00 0.74 2.17 4.64 -1.98 -0.74 113.55 118.38 2gq2 h SER 71 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2gq2 h SER 71 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2gq2 h SER 71 CO 0.01 0.00 -0.14 1.62 -0.87 0.00 0.00 176.83 177.45 2gq2 h VAL 72 N 0.00 0.42 0.00 0.95 3.04 -1.90 -2.64 116.25 116.11 2gq2 h VAL 72 Ca -0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 2gq2 h VAL 72 Cb 0.07 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2gq2 h VAL 72 CO 0.00 0.14 0.00 -0.07 -1.01 0.00 0.00 177.57 176.63 2gq2 h LEU 73 N 0.00 0.00 -0.16 3.16 3.38 -1.35 -3.13 115.31 117.21 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 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 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 -2.52 0.05 0.09 1.13 1.02 -1.00 -2.88 120.64 116.53 2gq2 n GLU 74 Ca 0.02 0.28 -0.03 0.00 -0.02 0.00 0.00 57.16 57.41 2gq2 n GLU 74 Cb 0.25 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.80 -0.32 3.86 -1.77 -3.45 115.15 110.67 2gq2 h HIS 75 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 2gq2 h HIS 75 Cb 0.29 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 2gq2 h HIS 75 CO 0.00 0.80 -0.41 0.00 0.86 0.00 0.00 177.93 179.18 2gq2 s ALA 76 N -2.84 3.85 0.15 2.45 0.00 -1.23 -5.03 121.76 119.12 2gq2 s ALA 76 Ca 0.02 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2gq2 s ALA 76 Cb 0.09 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2gq2 s ALA 76 CO 0.79 0.62 -0.02 -1.54 0.00 0.00 0.00 175.76 175.61 2gq2 s SER 77 N -1.35 1.21 0.01 0.00 1.04 -1.26 -1.49 113.70 111.86 2gq2 s SER 77 Ca 0.22 -1.13 0.02 0.00 0.48 0.00 0.00 55.95 55.53 2gq2 s SER 77 Cb -0.13 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gq2 s SER 77 CO 0.11 -0.54 -0.05 -0.69 0.98 0.00 0.00 173.24 173.05 2gq2 s VAL 78 N -3.64 0.41 -0.05 5.02 1.01 -0.45 -2.87 120.40 119.83 2gq2 s VAL 78 Ca 0.21 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2gq2 s VAL 78 Cb 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2gq2 s VAL 78 CO 0.02 -0.04 -0.24 -0.44 0.00 0.00 0.00 175.10 174.40 2gq2 s SER 79 N -0.54 3.20 0.05 3.32 0.01 -0.09 -2.17 113.70 117.47 2gq2 s SER 79 Ca -0.02 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 56.85 2gq2 s SER 79 Cb -0.04 -0.77 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 2gq2 s SER 79 CO -0.00 0.27 -0.19 -0.36 0.41 0.00 0.00 173.24 173.36 2gq2 s PHE 80 N -0.29 2.52 -0.27 2.43 0.08 0.00 -1.00 117.98 121.45 2gq2 s PHE 80 Ca 0.00 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 2gq2 s PHE 80 Cb -0.13 -1.44 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 2gq2 s PHE 80 CO 0.02 0.25 0.18 -0.47 -0.10 0.00 0.00 175.22 175.10 2gq2 s TYR 81 N -0.93 3.22 -0.13 0.36 5.04 0.49 -1.26 117.35 124.15 2gq2 s TYR 81 Ca 0.14 0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 2gq2 s TYR 81 Cb -0.10 -2.36 -0.01 0.00 0.35 0.00 0.00 41.96 39.84 2gq2 s TYR 81 CO 0.05 -0.15 -0.17 0.42 -1.34 0.00 0.00 175.55 174.36 2gq2 s ILE 82 N 1.67 2.66 0.27 3.14 1.01 0.65 -1.01 121.20 129.58 2gq2 s ILE 82 Ca 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.97 2gq2 s ILE 82 Cb -0.16 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 2gq2 s ILE 82 CO 0.10 0.53 -0.02 0.42 0.00 0.00 0.00 174.94 175.97 2gq2 s THR 83 N 0.46 1.37 -1.08 2.92 -4.23 -0.01 -1.07 115.64 113.99 2gq2 s THR 83 Ca -0.12 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.28 2gq2 s THR 83 Cb -0.16 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2gq2 s THR 83 CO 0.05 -0.28 0.48 0.61 -0.54 0.00 0.00 174.62 174.94 2gq2 n GLY 84 N -0.53 -0.16 3.35 3.99 0.00 -1.25 -1.29 105.19 109.30 2gq2 n GLY 84 Ca -0.05 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.01 2.64 0.66 -0.61 2.07 -1.24 -3.72 121.20 117.98 2gq2 s ILE 85 Ca 0.24 -0.84 -0.14 0.00 -1.41 0.00 0.00 60.65 58.50 2gq2 s ILE 85 Cb -0.10 -2.04 -0.00 0.00 0.13 0.00 0.00 42.46 40.44 2gq2 s ILE 85 CO 0.29 0.56 1.08 -0.94 -1.91 0.00 0.00 174.94 174.02 2gq2 s SER 86 N -0.07 5.35 0.31 4.50 1.04 -1.26 -0.60 113.70 122.98 2gq2 s SER 86 Ca -0.04 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.22 2gq2 s SER 86 Cb -0.14 -2.53 0.55 0.00 0.10 0.00 0.00 66.02 64.00 2gq2 s SER 86 CO 0.04 -1.46 1.93 0.03 0.98 0.00 0.00 173.24 174.76 2gq2 h ARG 87 N -0.13 0.97 -0.66 4.02 3.08 -0.43 -1.90 114.38 119.33 2gq2 h ARG 87 Ca -0.46 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.47 2gq2 h ARG 87 Cb 1.23 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2gq2 h ARG 87 CO 0.56 0.64 0.15 0.66 -1.07 0.00 0.00 179.97 180.91 2gq2 h SER 88 N 1.00 1.00 -0.30 7.04 4.64 -1.82 -1.58 113.55 123.53 2gq2 h SER 88 Ca 0.36 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2gq2 h SER 88 Cb 0.16 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2gq2 h SER 88 CO -0.13 0.97 -0.12 0.00 -0.87 0.00 0.00 176.83 176.68 2gq2 h THR 90 N 0.66 1.34 -0.82 0.00 2.02 -1.13 -1.50 112.91 113.48 2gq2 h THR 90 Ca 0.11 -1.68 0.03 0.00 0.77 0.00 0.00 66.41 65.64 2gq2 h THR 90 Cb 0.58 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.75 2gq2 h THR 90 CO 0.04 0.50 0.53 -0.74 0.37 0.00 0.00 175.52 176.21 2gq2 h HIS 91 N 0.17 0.99 -0.32 3.16 2.76 -1.00 -1.01 115.15 119.90 2gq2 h HIS 91 Ca 0.01 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2gq2 h HIS 91 Cb 0.91 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2gq2 h HIS 91 CO 0.01 0.59 0.07 0.93 -1.30 0.00 0.00 177.93 178.23 2gq2 h GLU 92 N 1.04 0.53 -0.16 5.26 5.08 -1.24 -3.29 114.58 121.80 2gq2 h GLU 92 Ca 0.32 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2gq2 h GLU 92 Cb -0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2gq2 h GLU 92 CO -0.10 0.60 -0.00 1.25 -1.00 0.00 0.00 179.01 179.76 2gq2 h LEU 93 N 0.37 -0.07 0.00 1.33 5.85 -0.88 -2.94 115.31 118.97 2gq2 h LEU 93 Ca 0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2gq2 h LEU 93 Cb 0.32 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2gq2 h LEU 93 CO 0.00 -0.01 0.00 2.30 -0.34 0.00 0.00 178.44 180.39 2gq2 n ILE 94 N -5.13 0.27 0.30 4.05 -5.35 -0.42 -2.13 119.36 110.96 2gq2 n ILE 94 Ca -0.03 0.07 0.17 0.00 -0.27 0.00 0.00 62.75 62.69 2gq2 n ILE 94 Cb 0.09 -0.79 0.73 0.00 -1.74 0.00 0.00 39.64 37.92 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 -6.18 6.28 2.47 -1.61 -3.43 114.38 111.91 2gq2 h ARG 95 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 2gq2 h ARG 95 Cb 0.08 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 2gq2 h ARG 95 CO 0.00 0.00 0.84 -1.01 0.56 0.00 0.00 179.97 180.36 2gq2 s HIS 96 N -3.68 2.98 0.53 3.04 3.76 -0.90 -5.03 115.29 115.98 2gq2 s HIS 96 Ca 0.01 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 56.03 2gq2 s HIS 96 Cb 0.09 -3.46 0.02 0.00 1.11 0.00 0.00 32.58 30.35 2gq2 s HIS 96 CO 0.50 -1.48 0.76 1.03 -0.85 0.00 0.00 174.74 174.70 2gq2 s ARG 97 N 3.17 2.70 -0.91 1.40 0.52 -1.26 -4.02 118.95 120.55 2gq2 s ARG 97 Ca 0.54 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 2gq2 s ARG 97 Cb -0.22 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.76 2gq2 s ARG 97 CO 0.15 -0.60 0.00 0.72 0.02 0.00 0.00 175.30 175.60 2gq2 n HIS 98 N -2.29 0.00 -4.45 -0.53 8.25 -1.26 -5.04 115.22 109.90 2gq2 n HIS 98 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 2gq2 n HIS 98 Cb 0.59 -1.85 -0.10 0.00 1.12 0.00 0.00 29.99 29.76 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 -2.21 2.33 -0.06 4.41 0.08 -1.26 -4.49 117.98 116.79 2gq2 s PHE 99 Ca 0.00 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.77 2gq2 s PHE 99 Cb 0.00 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2gq2 s PHE 99 CO 0.00 0.71 -0.21 -1.12 -0.10 0.00 0.00 175.22 174.50 2gq2 s SER 100 N -3.53 3.44 0.05 1.36 0.01 -0.28 -4.99 113.70 109.76 2gq2 s SER 100 Ca 0.30 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 57.23 2gq2 s SER 100 Cb -0.05 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 2gq2 s SER 100 CO 0.16 0.26 -0.19 -0.31 0.41 0.00 0.00 173.24 173.57 2gq2 s TYR 101 N -0.27 1.67 -0.13 2.43 2.02 -1.26 -1.30 117.35 120.51 2gq2 s TYR 101 Ca 0.00 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2gq2 s TYR 101 Cb -0.13 -0.99 0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2gq2 s TYR 101 CO 0.03 0.09 -0.01 -1.12 -1.57 0.00 0.00 175.55 172.97 2gq2 s SER 102 N -1.23 2.32 0.02 2.29 0.01 -0.19 -4.98 113.70 111.94 2gq2 s SER 102 Ca 0.06 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.91 2gq2 s SER 102 Cb -0.09 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 2gq2 s SER 102 CO 0.02 -0.22 -0.13 -1.58 0.41 0.00 0.00 173.24 171.74 2gq2 s GLN 103 N 1.84 2.29 -0.06 12.44 0.74 -1.26 -0.30 119.66 135.35 2gq2 s GLN 103 Ca 0.02 -0.86 -0.38 0.00 0.05 0.00 0.00 55.36 54.19 2gq2 s GLN 103 Cb -0.14 -2.33 -0.16 0.00 1.10 0.00 0.00 33.01 31.48 2gq2 s GLN 103 CO -0.07 0.57 1.54 -0.11 -0.55 0.00 0.00 175.29 176.67 2gq2 n LEU 104 N 1.57 2.12 -4.70 3.68 7.94 0.42 -4.83 117.00 123.21 2gq2 n LEU 104 Ca -0.16 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 2gq2 n LEU 104 Cb 0.52 -1.20 -0.02 0.00 0.53 0.00 0.00 43.42 43.26 2gq2 n LEU 104 CO 0.28 -0.71 1.10 -0.24 -1.11 0.00 0.00 177.39 176.72 2gq2 n SER 105 N 3.91 3.21 0.03 1.96 2.88 -1.26 -4.83 113.62 119.51 2gq2 n SER 105 Ca 0.22 1.15 0.21 0.00 -1.33 0.00 0.00 58.87 59.12 2gq2 n SER 105 Cb 0.18 -1.50 0.73 0.00 -0.75 0.00 0.00 64.21 62.87 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 4.32 0.00 0.10 -1.46 -0.00 -2.02 -0.49 115.11 115.55 2gq2 h GLN 106 Ca -0.46 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2gq2 h GLN 106 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2gq2 h GLN 106 CO 0.76 0.00 -0.05 0.07 -0.00 0.00 0.00 178.83 179.61 2gq2 h ARG 107 N 0.00 -0.13 -5.03 0.06 -0.00 -1.96 -3.46 114.38 103.86 2gq2 h ARG 107 Ca 0.24 0.01 -0.70 0.00 -0.00 0.00 0.00 59.98 59.53 2gq2 h ARG 107 Cb 1.14 0.03 0.02 0.00 -0.00 0.00 0.00 29.97 31.16 2gq2 h ARG 107 CO -0.00 0.12 0.32 0.98 -0.00 0.00 0.00 179.97 181.38 2gq2 n TYR 108 N -5.04 1.02 -3.91 4.08 9.36 -0.19 -4.97 117.16 117.50 2gq2 n TYR 108 Ca -0.08 0.93 -0.27 0.00 3.32 0.00 0.00 57.90 61.79 2gq2 n TYR 108 Cb 0.17 -1.81 -0.17 0.00 -0.63 0.00 0.00 39.34 36.90 2gq2 n TYR 108 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2gq2 s VAL 109 N 1.29 1.07 0.16 2.97 1.01 -1.26 -5.00 120.40 120.64 2gq2 s VAL 109 Ca 0.82 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2gq2 s VAL 109 Cb -1.16 -1.11 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 2gq2 s VAL 109 CO 0.59 0.33 1.74 -2.16 0.00 0.00 0.00 175.10 175.60 2gq2 s PRO 110 N 1.69 4.15 0.23 2.72 0.04 -1.26 -4.91 135.00 137.65 2gq2 s PRO 110 Ca 0.04 2.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.57 2gq2 s PRO 110 Cb -0.13 -3.34 0.20 0.00 0.04 0.00 0.00 34.50 31.27 2gq2 s PRO 110 CO -0.08 -0.77 1.80 1.49 0.04 0.00 0.00 177.00 179.48 2gq2 h GLU 111 N 7.66 1.18 0.21 4.56 4.57 -2.03 -3.35 114.58 127.39 2gq2 h GLU 111 Ca -0.44 -0.20 -0.34 0.00 -1.18 0.00 0.00 59.36 57.21 2gq2 h GLU 111 Cb 1.21 -0.20 0.02 0.00 -0.16 0.00 0.00 28.75 29.62 2gq2 h GLU 111 CO 0.95 0.94 -1.59 1.57 -1.18 0.00 0.00 179.01 179.70 2gq2 h LYS 112 N 1.16 0.45 -2.53 1.92 2.10 -2.08 -3.49 116.57 114.10 2gq2 h LYS 112 Ca 0.27 -0.77 0.13 0.00 -2.00 0.00 0.00 60.65 58.28 2gq2 h LYS 112 Cb 0.18 0.29 -0.09 0.00 -0.90 0.00 0.00 32.23 31.71 2gq2 h LYS 112 CO -0.03 1.37 0.41 0.34 -2.00 0.00 0.00 179.45 179.54 2gq2 s ASP 113 N -7.40 -0.26 0.27 7.07 2.15 -1.26 -5.11 116.67 112.14 2gq2 s ASP 113 Ca -0.13 -0.35 -0.30 0.00 0.43 0.00 0.00 52.55 52.21 2gq2 s ASP 113 Cb 0.05 0.53 -0.10 0.00 -0.30 0.00 0.00 42.92 43.10 2gq2 s ASP 113 CO 0.89 -0.96 1.41 -0.44 -0.17 0.00 0.00 175.17 175.90 2gq2 s SER 114 N -2.84 6.67 -0.17 -0.34 0.01 -1.26 -4.65 113.70 111.11 2gq2 s SER 114 Ca 0.10 2.68 -0.02 0.00 1.31 0.00 0.00 55.95 60.02 2gq2 s SER 114 Cb -0.02 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2gq2 s SER 114 CO 0.00 -0.67 -0.10 -0.13 0.41 0.00 0.00 173.24 172.76 2gq2 s ARG 115 N -0.76 3.36 0.18 12.44 0.52 -1.26 -0.01 118.95 133.42 2gq2 s ARG 115 Ca 0.57 -0.67 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2gq2 s ARG 115 Cb -0.41 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 2gq2 s ARG 115 CO 0.46 0.00 -0.15 0.14 0.02 0.00 0.00 175.30 175.78 2gq2 s VAL 116 N 0.91 1.65 -0.19 3.52 -7.23 0.10 -1.21 120.40 117.95 2gq2 s VAL 116 Ca -0.02 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 2gq2 s VAL 116 Cb -0.15 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2gq2 s VAL 116 CO -0.00 -0.51 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.51 2gq2 s VAL 117 N -2.64 3.17 0.02 1.32 1.01 0.44 -0.68 120.40 123.04 2gq2 s VAL 117 Ca 0.18 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2gq2 s VAL 117 Cb -0.02 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2gq2 s VAL 117 CO 0.06 0.47 1.15 -0.69 0.00 0.00 0.00 175.10 176.09 2gq2 s VAL 118 N 1.07 4.26 0.31 2.92 1.01 -1.26 -4.82 120.40 123.90 2gq2 s VAL 118 Ca 0.00 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 2gq2 s VAL 118 Cb -0.15 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.08 2gq2 s VAL 118 CO -0.01 0.10 1.54 -2.65 0.00 0.00 0.00 175.10 174.07 2gq2 n PRO 119 N 4.22 2.61 -0.32 2.72 -0.02 -1.26 -4.85 135.00 138.11 2gq2 n PRO 119 Ca 0.09 0.93 0.14 0.00 -2.02 0.00 0.00 63.50 62.63 2gq2 n PRO 119 Cb 0.47 -2.68 0.32 0.00 -0.02 0.00 0.00 33.50 31.60 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 4.23 0.52 -1.99 0.52 0.11 -1.94 -2.79 132.00 130.65 2gq2 h PRO 120 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gq2 h PRO 120 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gq2 h PRO 120 CO 0.75 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.29 2gq2 n GLY 121 N -1.33 0.16 4.03 -0.55 0.00 -1.26 -4.49 105.19 101.75 2gq2 n GLY 121 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.27 0.00 -0.75 1.61 1.02 -1.06 -4.90 120.64 117.83 2gq2 n GLU 123 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2gq2 n GLU 123 Cb 0.01 -0.05 0.36 0.00 -0.02 0.00 0.00 31.44 31.73 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 0.99 5.08 -3.64 1.62 5.75 -1.26 -4.82 116.55 120.26 2gq2 n ASP 124 Ca 0.00 -2.72 -0.29 0.00 -0.01 0.00 0.00 54.79 51.77 2gq2 n ASP 124 Cb 0.00 -0.64 -0.15 0.00 -1.03 0.00 0.00 41.12 39.30 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 -0.75 3.68 0.37 -1.12 -1.08 -1.26 -5.01 116.67 111.50 2gq2 s ASP 125 Ca 0.49 -1.39 0.12 0.00 -0.52 0.00 0.00 52.55 51.25 2gq2 s ASP 125 Cb 0.36 -0.58 0.92 0.00 -1.46 0.00 0.00 42.92 42.16 2gq2 s ASP 125 CO 0.17 -0.42 1.85 0.00 0.52 0.00 0.00 175.17 177.29 2gq2 h ALA 126 N 8.26 1.97 -0.13 3.66 0.00 -1.99 -1.43 119.26 129.60 2gq2 h ALA 126 Ca -0.17 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2gq2 h ALA 126 Cb 1.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gq2 h ALA 126 CO 0.44 -0.25 -0.12 0.22 0.00 0.00 0.00 179.25 179.54 2gq2 h ASP 127 N 0.58 0.34 -0.28 0.00 3.58 -1.99 -1.92 116.42 116.72 2gq2 h ASP 127 Ca 0.48 -0.47 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2gq2 h ASP 127 Cb 0.95 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 2gq2 h ASP 127 CO -0.23 0.74 0.10 -0.07 -2.88 0.00 0.00 179.24 176.90 2gq2 h LEU 128 N -0.06 0.11 -0.99 2.28 3.38 -1.89 -1.59 115.31 116.55 2gq2 h LEU 128 Ca 0.02 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2gq2 h LEU 128 Cb 0.64 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 2gq2 h LEU 128 CO 0.03 0.10 0.64 0.03 0.09 0.00 0.00 178.44 179.32 2gq2 h ARG 129 N 0.23 1.13 -0.36 1.13 3.08 -1.29 -2.03 114.38 116.26 2gq2 h ARG 129 Ca 0.12 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2gq2 h ARG 129 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2gq2 h ARG 129 CO -0.12 0.75 -0.02 1.25 -1.07 0.00 0.00 179.97 180.75 2gq2 h HIS 130 N 1.16 0.72 -0.92 3.04 2.76 -1.00 -1.88 115.15 119.04 2gq2 h HIS 130 Ca 0.42 -0.13 0.06 0.00 -2.20 0.00 0.00 60.37 58.52 2gq2 h HIS 130 Cb 0.15 -0.18 -0.06 0.00 1.55 0.00 0.00 27.41 28.86 2gq2 h HIS 130 CO -0.01 0.77 0.58 0.82 -1.30 0.00 0.00 177.93 178.79 2gq2 h ILE 131 N 0.46 1.07 -0.17 6.26 2.04 -1.05 -0.20 117.51 125.92 2gq2 h ILE 131 Ca 0.10 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2gq2 h ILE 131 Cb 0.50 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2gq2 h ILE 131 CO 0.02 0.19 -0.04 0.25 0.00 0.00 0.00 178.15 178.58 2gq2 h LEU 132 N 1.06 0.32 -0.80 1.44 5.85 -1.24 -1.02 115.31 120.92 2gq2 h LEU 132 Ca 0.40 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2gq2 h LEU 132 Cb 0.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2gq2 h LEU 132 CO -0.17 0.61 -0.58 0.71 -0.34 0.00 0.00 178.44 178.67 2gq2 h THR 133 N 0.03 1.39 -0.00 1.05 1.35 -1.21 0.18 112.91 115.70 2gq2 h THR 133 Ca 0.04 -2.02 -0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2gq2 h THR 133 Cb 0.46 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2gq2 h THR 133 CO 0.02 0.57 0.00 -0.33 -0.25 0.00 0.00 175.52 175.53 2gq2 h GLU 134 N 0.00 0.00 -0.77 4.72 4.39 -0.98 -1.06 114.58 120.88 2gq2 h GLU 134 Ca -0.01 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 2gq2 h GLU 134 Cb 1.05 -0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.62 2gq2 h GLU 134 CO 0.08 0.30 0.36 0.00 -1.16 0.00 0.00 179.01 178.59 2gq2 h ALA 135 N 0.70 1.10 -0.64 3.43 0.00 -1.05 -0.78 119.26 122.02 2gq2 h ALA 135 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gq2 h ALA 135 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2gq2 h ALA 135 CO 0.00 -0.11 0.29 0.00 0.00 0.00 0.00 179.25 179.43 2gq2 h ALA 136 N 1.51 0.82 -0.75 0.00 0.00 -0.79 -1.17 119.26 118.88 2gq2 h ALA 136 Ca 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2gq2 h ALA 136 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2gq2 h ALA 136 CO -0.34 0.40 0.27 -0.44 0.00 0.00 0.00 179.25 179.14 2gq2 h ASP 137 N 0.88 1.06 -0.08 0.00 3.32 -0.67 -2.10 116.42 118.83 2gq2 h ASP 137 Ca 0.22 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2gq2 h ASP 137 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2gq2 h ASP 137 CO -0.02 0.97 -0.17 0.00 -1.72 0.00 0.00 179.24 178.30 2gq2 h ALA 138 N 1.14 1.23 -0.45 3.45 0.00 -0.73 -1.80 119.26 122.10 2gq2 h ALA 138 Ca 0.25 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2gq2 h ALA 138 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gq2 h ALA 138 CO -0.01 0.50 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 2gq2 h ALA 139 N 1.41 0.61 -0.74 0.00 0.00 -1.01 -1.65 119.26 117.89 2gq2 h ALA 139 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2gq2 h ALA 139 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2gq2 h ALA 139 CO 0.03 0.45 0.35 -0.09 0.00 0.00 0.00 179.25 180.00 2gq2 h ARG 140 N 0.67 1.06 0.15 0.00 2.43 -1.11 0.21 114.38 117.78 2gq2 h ARG 140 Ca 0.12 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2gq2 h ARG 140 Cb 0.57 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2gq2 h ARG 140 CO 0.03 0.83 -0.09 0.00 -1.51 0.00 0.00 179.97 179.24 2gq2 h ALA 141 N 1.18 -0.21 -0.95 2.80 0.00 -1.24 -1.71 119.26 119.12 2gq2 h ALA 141 Ca 0.25 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2gq2 h ALA 141 Cb 0.12 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2gq2 h ALA 141 CO -0.03 -0.62 0.59 1.15 0.00 0.00 0.00 179.25 180.33 2gq2 h THR 142 N -0.22 0.92 -0.42 0.00 2.02 -0.97 -1.77 112.91 112.48 2gq2 h THR 142 Ca -0.01 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2gq2 h THR 142 Cb 0.18 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.45 2gq2 h THR 142 CO 0.02 0.17 0.18 0.22 0.37 0.00 0.00 175.52 176.48 2gq2 h TYR 143 N 0.95 0.33 -0.40 3.16 3.20 -0.00 -0.06 116.97 124.14 2gq2 h TYR 143 Ca 0.47 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.21 2gq2 h TYR 143 Cb 0.44 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2gq2 h TYR 143 CO -0.02 0.15 -0.31 0.77 -1.64 0.00 0.00 178.16 177.11 2gq2 h SER 144 N 0.37 0.93 0.19 -2.11 0.02 -0.87 -0.20 113.55 111.89 2gq2 h SER 144 Ca 0.19 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2gq2 h SER 144 Cb 0.14 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2gq2 h SER 144 CO -0.16 1.17 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.46 2gq2 h GLU 145 N 0.75 -0.34 -0.73 3.45 4.81 -1.18 -2.22 114.58 119.12 2gq2 h GLU 145 Ca 0.08 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2gq2 h GLU 145 Cb 0.88 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 2gq2 h GLU 145 CO 0.08 -0.23 0.47 -0.07 -0.73 0.00 0.00 179.01 178.53 2gq2 h LEU 146 N -0.36 0.85 0.05 1.64 3.38 -0.90 -2.24 115.31 117.73 2gq2 h LEU 146 Ca -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gq2 h LEU 146 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gq2 h LEU 146 CO -0.01 0.64 -0.02 0.25 0.09 0.00 0.00 178.44 179.38 2gq2 h LEU 147 N 0.99 -0.05 -0.37 1.67 5.85 -0.98 0.23 115.31 122.66 2gq2 h LEU 147 Ca 0.27 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2gq2 h LEU 147 Cb -0.08 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2gq2 h LEU 147 CO -0.05 0.00 0.20 0.00 -0.34 0.00 0.00 178.44 178.25 2gq2 h ALA 148 N 0.85 0.46 -0.72 1.25 0.00 -1.36 0.53 119.26 120.27 2gq2 h ALA 148 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gq2 h ALA 148 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2gq2 h ALA 148 CO 0.01 -0.15 0.37 0.87 0.00 0.00 0.00 179.25 180.36 2gq2 h LYS 149 N 0.42 1.02 -0.25 0.00 1.57 -1.27 -1.71 116.57 116.35 2gq2 h LYS 149 Ca 0.15 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2gq2 h LYS 149 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2gq2 h LYS 149 CO -0.08 0.78 0.08 -0.07 -0.57 0.00 0.00 179.45 179.59 2gq2 h LEU 150 N 1.00 0.36 -1.01 2.94 3.38 -0.03 -0.40 115.31 121.55 2gq2 h LEU 150 Ca 0.25 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2gq2 h LEU 150 Cb 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2gq2 h LEU 150 CO -0.04 0.46 0.66 -0.33 0.09 0.00 0.00 178.44 179.29 2gq2 h GLU 151 N 0.24 1.28 0.18 1.13 5.08 -0.75 0.33 114.58 122.08 2gq2 h GLU 151 Ca 0.08 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gq2 h GLU 151 Cb 0.23 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gq2 h GLU 151 CO -0.00 0.85 -0.09 0.00 -1.00 0.00 0.00 179.01 178.76 2gq2 h ALA 152 N 1.39 -0.25 -0.12 3.43 0.00 -1.16 -2.78 119.26 119.77 2gq2 h ALA 152 Ca 0.39 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2gq2 h ALA 152 Cb -0.07 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gq2 h ALA 152 CO -0.11 -0.62 0.10 1.57 0.00 0.00 0.00 179.25 180.19 2gq2 h LYS 153 N -0.28 0.00 -0.24 0.00 -0.00 -0.32 -2.19 116.57 113.55 2gq2 h LYS 153 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 2gq2 h LYS 153 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.44 2gq2 h LYS 153 CO 0.04 0.00 0.00 1.19 -0.00 0.00 0.00 179.45 180.68 2gq2 n PHE 154 N -4.31 0.31 -0.13 0.07 3.72 0.04 -4.63 117.46 112.53 2gq2 n PHE 154 Ca -0.00 -0.15 0.15 0.00 -0.05 0.00 0.00 57.45 57.39 2gq2 n PHE 154 Cb 0.21 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.27 2gq2 n PHE 154 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gq2 h ALA 155 N 4.17 2.10 -0.01 4.37 0.00 -1.12 -1.75 119.26 127.02 2gq2 h ALA 155 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gq2 h ALA 155 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gq2 h ALA 155 CO 0.00 -0.28 -0.39 -0.25 0.00 0.00 0.00 179.25 178.33 2gq2 n ASP 156 N -4.47 1.69 -4.79 0.00 8.00 -1.26 -4.96 116.55 110.75 2gq2 n ASP 156 Ca 0.13 -1.31 -0.35 0.00 0.71 0.00 0.00 54.79 53.97 2gq2 n ASP 156 Cb 0.48 0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 41.89 2gq2 n ASP 156 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2gq2 s GLN 157 N -2.47 3.96 0.56 -1.24 1.11 -0.66 -5.01 119.66 115.90 2gq2 s GLN 157 Ca 0.21 1.45 -0.18 0.00 0.01 0.00 0.00 55.36 56.84 2gq2 s GLN 157 Cb 0.19 -2.31 -0.05 0.00 -1.01 0.00 0.00 33.01 29.83 2gq2 s GLN 157 CO 0.55 -0.31 1.10 -1.25 0.01 0.00 0.00 175.29 175.39 2gq2 s PRO 158 N -2.88 3.36 -0.21 2.91 0.04 -1.26 -4.53 135.00 132.43 2gq2 s PRO 158 Ca 0.63 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 2gq2 s PRO 158 Cb -0.19 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2gq2 s PRO 158 CO 0.24 -0.82 0.18 -1.71 0.04 0.00 0.00 177.00 174.93 2gq2 n ASN 159 N -1.49 -5.30 0.19 6.66 2.85 -1.26 -4.72 115.26 112.18 2gq2 n ASN 159 Ca 0.11 0.53 0.04 0.00 -0.11 0.00 0.00 54.58 55.14 2gq2 n ASN 159 Cb 0.52 -3.41 0.36 0.00 1.24 0.00 0.00 39.78 38.49 2gq2 n ASN 159 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gq2 h ALA 160 N 1.37 1.22 0.01 5.20 0.00 -1.96 -1.48 119.26 123.62 2gq2 h ALA 160 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gq2 h ALA 160 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gq2 h ALA 160 CO 0.08 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.63 2gq2 h ILE 161 N 0.00 1.10 -0.73 0.00 1.08 -1.98 -1.91 117.51 115.07 2gq2 h ILE 161 Ca -0.00 -0.35 0.06 0.00 -0.39 0.00 0.00 64.86 64.17 2gq2 h ILE 161 Cb 0.75 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.78 2gq2 h ILE 161 CO 0.05 0.09 0.42 -0.07 -0.69 0.00 0.00 178.15 177.96 2gq2 h LEU 162 N -0.17 0.64 -1.05 1.44 4.07 -1.84 -2.65 115.31 115.76 2gq2 h LEU 162 Ca -0.00 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 2gq2 h LEU 162 Cb 0.16 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2gq2 h LEU 162 CO 0.00 0.41 -0.00 0.08 -1.08 0.00 0.00 178.44 177.85 2gq2 h ARG 163 N 0.77 0.67 -0.41 1.13 -0.00 -1.12 -0.84 114.38 114.59 2gq2 h ARG 163 Ca 0.33 -0.16 -0.02 0.00 -0.00 0.00 0.00 59.98 60.12 2gq2 h ARG 163 Cb 0.19 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.06 2gq2 h ARG 163 CO -0.18 0.69 0.16 -0.09 -0.00 0.00 0.00 179.97 180.55 2gq2 h ARG 164 N 0.63 0.61 -0.39 0.08 2.43 -1.06 0.33 114.38 117.02 2gq2 h ARG 164 Ca 0.13 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2gq2 h ARG 164 Cb 0.40 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2gq2 h ARG 164 CO 0.02 0.57 0.17 0.87 -1.51 0.00 0.00 179.97 180.09 2gq2 h LYS 165 N 0.51 0.57 -0.38 0.20 1.57 -1.11 -1.55 116.57 116.37 2gq2 h LYS 165 Ca 0.14 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2gq2 h LYS 165 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2gq2 h LYS 165 CO -0.01 0.52 -0.02 1.96 -0.57 0.00 0.00 179.45 181.33 2gq2 h GLN 166 N 0.48 0.62 -0.27 3.15 4.20 -1.11 0.11 115.11 122.29 2gq2 h GLN 166 Ca 0.13 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2gq2 h GLN 166 Cb 0.15 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2gq2 h GLN 166 CO -0.01 0.65 0.09 0.00 -0.67 0.00 0.00 178.83 178.89 2gq2 h ALA 167 N 1.40 0.35 -0.68 3.87 0.00 -0.61 -2.15 119.26 121.44 2gq2 h ALA 167 Ca 0.12 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gq2 h ALA 167 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2gq2 h ALA 167 CO 0.02 -0.04 0.44 0.00 0.00 0.00 0.00 179.25 179.67 2gq2 h ARG 168 N 0.27 0.90 -0.50 0.00 3.08 -1.04 -1.62 114.38 115.47 2gq2 h ARG 168 Ca 0.09 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2gq2 h ARG 168 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2gq2 h ARG 168 CO -0.00 0.60 0.11 0.37 -1.07 0.00 0.00 179.97 179.98 2gq2 h GLN 169 N 0.92 0.80 -0.32 0.04 5.75 -0.83 -2.62 115.11 118.86 2gq2 h GLN 169 Ca 0.25 -0.20 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 2gq2 h GLN 169 Cb -0.10 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 2gq2 h GLN 169 CO -0.05 0.78 -0.21 0.00 -2.65 0.00 0.00 178.83 176.70 2gq2 h ALA 170 N 0.99 0.46 -0.38 3.38 0.00 -1.32 -3.24 119.26 119.14 2gq2 h ALA 170 Ca 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gq2 h ALA 170 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2gq2 h ALA 170 CO 0.00 0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.75 2gq2 h ALA 171 N 0.75 1.43 0.00 0.00 0.00 -1.25 -2.32 119.26 117.87 2gq2 h ALA 171 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gq2 h ALA 171 Cb 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gq2 h ALA 171 CO 0.06 0.41 0.00 2.89 0.00 0.00 0.00 179.25 182.61 2gq2 n ARG 172 N -4.33 0.24 -0.61 0.00 1.85 -0.99 -3.17 116.66 109.64 2gq2 n ARG 172 Ca 0.02 0.11 0.48 0.00 -1.00 0.00 0.00 57.85 57.47 2gq2 n ARG 172 Cb 0.20 -1.50 0.79 0.00 -1.05 0.00 0.00 32.46 30.90 2gq2 n ARG 172 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gq2 h ALA 173 N 2.88 3.60 -1.95 2.89 0.00 -1.53 -3.46 119.26 121.68 2gq2 h ALA 173 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 2gq2 h ALA 173 Cb 0.20 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 17.97 2gq2 h ALA 173 CO 0.00 -2.14 0.60 0.14 0.00 0.00 0.00 179.25 177.84 2gq2 s VAL 174 N -4.94 4.74 0.21 0.00 -7.23 -1.19 -5.14 120.40 106.85 2gq2 s VAL 174 Ca -0.05 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2gq2 s VAL 174 Cb 0.27 -4.69 -0.05 0.00 0.56 0.00 0.00 36.38 32.47 2gq2 s VAL 174 CO 0.87 -1.40 -0.10 -2.16 -0.31 0.00 0.00 175.10 172.01 2gq2 s PRO 176 N 2.73 1.33 0.43 4.82 0.04 -1.26 -4.88 135.00 138.21 2gq2 s PRO 176 Ca 0.26 -1.62 0.22 0.00 0.04 0.00 0.00 61.00 59.90 2gq2 s PRO 176 Cb -0.11 -0.96 1.21 0.00 0.04 0.00 0.00 34.50 34.68 2gq2 s PRO 176 CO -0.03 0.09 1.79 -0.91 0.04 0.00 0.00 177.00 177.98 2gq2 h ASN 177 N 2.52 0.33 0.89 6.66 2.35 -2.01 -2.32 115.58 124.01 2gq2 h ASN 177 Ca -0.38 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2gq2 h ASN 177 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2gq2 h ASN 177 CO 0.64 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 176.49 2gq2 n ALA 178 N -2.55 2.26 -1.55 -0.83 0.00 -1.26 -2.07 120.51 114.51 2gq2 n ALA 178 Ca 0.24 -0.10 -0.50 0.00 0.00 0.00 0.00 53.44 53.08 2gq2 n ALA 178 Cb 0.93 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.48 0.85 -2.16 0.00 -1.04 -0.88 -0.42 114.28 109.16 2gq2 n THR 179 Ca 0.07 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.05 61.47 2gq2 n THR 179 Cb 0.31 -0.65 -0.02 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.36 4.39 0.32 -2.82 2.12 -0.35 -0.89 118.70 121.11 2gq2 s GLU 180 Ca 0.75 2.17 0.03 0.00 0.36 0.00 0.00 54.97 58.28 2gq2 s GLU 180 Cb -0.92 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 2gq2 s GLU 180 CO 0.53 -0.15 0.09 -0.08 -0.54 0.00 0.00 175.26 175.11 2gq2 s THR 181 N -1.11 0.85 0.02 -1.70 -1.32 0.24 -4.81 115.64 107.81 2gq2 s THR 181 Ca 0.49 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.98 2gq2 s THR 181 Cb -0.39 -2.66 -0.02 0.00 -1.51 0.00 0.00 72.50 67.92 2gq2 s THR 181 CO 0.51 0.00 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.75 2gq2 s ARG 182 N -3.90 0.36 -0.20 7.08 0.52 -1.26 -3.72 118.95 117.82 2gq2 s ARG 182 Ca 0.35 -0.54 -0.17 0.00 -0.52 0.00 0.00 55.73 54.84 2gq2 s ARG 182 Cb 0.07 -0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.50 2gq2 s ARG 182 CO 0.15 0.01 0.54 -1.50 0.02 0.00 0.00 175.30 174.51 2gq2 s ILE 183 N -1.11 -0.00 -0.25 1.52 2.07 -0.24 -0.43 121.20 122.75 2gq2 s ILE 183 Ca -0.10 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 58.99 2gq2 s ILE 183 Cb -0.08 -0.75 -0.03 0.00 0.13 0.00 0.00 42.46 41.72 2gq2 s ILE 183 CO -0.00 0.00 0.44 -0.69 -1.91 0.00 0.00 174.94 172.79 2gq2 s VAL 184 N 0.55 5.13 -0.13 4.00 1.01 0.59 -0.25 120.40 131.30 2gq2 s VAL 184 Ca -0.02 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2gq2 s VAL 184 Cb -0.04 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2gq2 s VAL 184 CO -0.03 0.14 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 2gq2 s VAL 185 N 2.07 2.50 -0.07 2.92 1.01 -0.39 -1.02 120.40 127.42 2gq2 s VAL 185 Ca 0.18 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2gq2 s VAL 185 Cb -0.16 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2gq2 s VAL 185 CO 0.09 0.54 -0.18 -0.89 0.00 0.00 0.00 175.10 174.66 2gq2 s THR 186 N 0.49 1.53 0.07 3.92 2.01 -0.42 -0.82 115.64 122.43 2gq2 s THR 186 Ca -0.12 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 2gq2 s THR 186 Cb -0.17 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.02 2gq2 s THR 186 CO 0.05 0.44 0.27 -0.83 -0.69 0.00 0.00 174.62 173.86 2gq2 s GLY 187 N 0.30 -0.07 0.69 4.40 0.00 -0.92 -1.12 107.32 110.59 2gq2 s GLY 187 Ca -0.11 -0.21 -0.09 0.00 0.00 0.00 0.00 44.72 44.32 2gq2 s GLY 187 CO 0.04 -0.42 1.03 0.54 0.00 0.00 0.00 173.10 174.29 2gq2 s ASN 188 N -2.40 5.18 0.37 1.64 2.20 -1.26 -1.34 114.94 119.34 2gq2 s ASN 188 Ca -0.01 0.77 0.08 0.00 -0.94 0.00 0.00 52.86 52.77 2gq2 s ASN 188 Cb 0.01 -1.55 0.82 0.00 -2.00 0.00 0.00 41.25 38.54 2gq2 s ASN 188 CO -0.07 -1.41 1.93 1.88 -2.94 0.00 0.00 177.10 176.49 2gq2 h TYR 189 N -0.55 0.72 -0.57 1.54 0.05 -1.12 -1.08 116.97 115.95 2gq2 h TYR 189 Ca -0.45 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.24 2gq2 h TYR 189 Cb 1.28 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 2gq2 h TYR 189 CO 0.42 0.34 -0.06 -0.09 -1.05 0.00 0.00 178.16 177.71 2gq2 h ARG 190 N 0.67 1.05 -0.34 4.88 2.43 -1.86 -1.24 114.38 119.97 2gq2 h ARG 190 Ca 0.35 -0.37 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2gq2 h ARG 190 Cb 0.48 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2gq2 h ARG 190 CO -0.13 1.06 -0.16 0.00 -1.51 0.00 0.00 179.97 179.23 2gq2 h ALA 191 N 0.95 0.48 -0.70 2.80 0.00 -1.56 -2.81 119.26 118.43 2gq2 h ALA 191 Ca 0.15 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2gq2 h ALA 191 Cb 0.63 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2gq2 h ALA 191 CO 0.04 0.39 0.38 -1.49 0.00 0.00 0.00 179.25 178.57 2gq2 h TRP 192 N 0.48 0.70 -0.76 0.00 4.06 -1.19 -1.38 115.95 117.88 2gq2 h TRP 192 Ca 0.08 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.08 2gq2 h TRP 192 Cb 0.69 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 2gq2 h TRP 192 CO 0.06 0.32 0.49 0.00 -3.56 0.00 0.00 178.44 175.75 2gq2 h ARG 193 N 0.70 0.93 -0.25 0.49 3.08 -1.07 -1.00 114.38 117.26 2gq2 h ARG 193 Ca 0.32 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.15 2gq2 h ARG 193 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2gq2 h ARG 193 CO -0.20 0.62 -0.48 1.25 -1.07 0.00 0.00 179.97 180.09 2gq2 h HIS 194 N 0.96 0.83 -0.35 3.04 2.76 -1.23 -0.39 115.15 120.77 2gq2 h HIS 194 Ca 0.30 -0.27 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2gq2 h HIS 194 Cb -0.03 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.75 2gq2 h HIS 194 CO -0.03 1.03 0.22 0.35 -1.30 0.00 0.00 177.93 178.19 2gq2 h PHE 195 N 0.54 0.41 0.11 5.26 3.57 -0.92 -3.04 116.94 122.87 2gq2 h PHE 195 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2gq2 h PHE 195 Cb 1.04 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2gq2 h PHE 195 CO 0.05 0.25 -0.06 0.82 -2.23 0.00 0.00 178.31 177.14 2gq2 h ILE 196 N 0.44 0.97 0.00 1.41 2.04 -1.08 -0.46 117.51 120.83 2gq2 h ILE 196 Ca 0.14 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2gq2 h ILE 196 Cb -0.02 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2gq2 h ILE 196 CO -0.05 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.17 2gq2 n ALA 197 N -2.23 0.63 0.00 1.87 0.00 -0.17 -0.19 120.51 120.43 2gq2 n ALA 197 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2gq2 n ALA 197 Cb 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.55 0.00 5.12 -0.18 -4.30 116.66 116.55 2gq2 n ARG 199 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2gq2 n ARG 199 Cb 0.00 0.00 0.11 0.00 -1.16 0.00 0.00 32.46 31.41 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 -0.21 3.80 -2.39 7.54 0.00 0.74 -3.72 120.51 126.27 2gq2 n ALA 200 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 53.44 51.95 2gq2 n ALA 200 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.13 4.87 0.36 0.00 1.04 -1.26 0.16 113.70 118.73 2gq2 s SER 201 Ca 0.27 -0.77 0.12 0.00 0.48 0.00 0.00 55.95 56.04 2gq2 s SER 201 Cb 0.22 -0.67 0.92 0.00 0.10 0.00 0.00 66.02 66.59 2gq2 s SER 201 CO 0.06 -0.48 1.81 -0.33 0.98 0.00 0.00 173.24 175.27 2gq2 h GLU 202 N 1.28 0.57 -0.57 4.02 5.08 -1.93 -2.37 114.58 120.66 2gq2 h GLU 202 Ca -0.43 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 2gq2 h GLU 202 Cb 1.26 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 2gq2 h GLU 202 CO 0.62 0.38 0.17 0.45 -1.00 0.00 0.00 179.01 179.62 2gq2 h HIS 203 N 0.59 0.88 -3.93 4.33 3.86 -1.95 -3.45 115.15 115.49 2gq2 h HIS 203 Ca 0.53 -0.07 -0.52 0.00 -1.16 0.00 0.00 60.37 59.15 2gq2 h HIS 203 Cb 1.07 -0.26 0.07 0.00 1.06 0.00 0.00 27.41 29.35 2gq2 h HIS 203 CO -0.00 0.72 0.61 0.00 0.86 0.00 0.00 177.93 180.11 2gq2 s ALA 204 N -5.28 3.32 0.86 2.45 0.00 -0.89 -5.00 121.76 117.21 2gq2 s ALA 204 Ca -0.10 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 2gq2 s ALA 204 Cb 0.16 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.92 2gq2 s ALA 204 CO 0.80 -0.73 1.18 0.16 0.00 0.00 0.00 175.76 177.17 2gq2 s ASP 205 N -0.71 3.28 0.23 0.00 1.47 -1.26 -4.77 116.67 114.92 2gq2 s ASP 205 Ca 0.54 2.28 -0.01 0.00 1.18 0.00 0.00 52.55 56.54 2gq2 s ASP 205 Cb -0.38 -2.58 0.25 0.00 -0.34 0.00 0.00 42.92 39.88 2gq2 s ASP 205 CO 0.49 -2.87 1.62 1.62 0.68 0.00 0.00 175.17 176.71 2gq2 h VAL 206 N -1.37 1.29 -0.23 2.11 3.04 -1.96 -1.47 116.25 117.67 2gq2 h VAL 206 Ca -0.45 -1.48 -0.02 0.00 -1.01 0.00 0.00 66.70 63.75 2gq2 h VAL 206 Cb 1.28 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.02 2gq2 h VAL 206 CO 0.44 0.47 0.08 -0.08 -1.01 0.00 0.00 177.57 177.47 2gq2 h GLU 207 N 0.48 0.34 -0.08 4.17 4.81 -1.99 0.13 114.58 122.44 2gq2 h GLU 207 Ca 0.05 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2gq2 h GLU 207 Cb 0.83 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2gq2 h GLU 207 CO 0.07 0.41 -0.61 0.97 -0.73 0.00 0.00 179.01 179.12 2gq2 h ILE 208 N 0.20 1.38 -0.27 2.32 2.10 -1.92 -2.74 117.51 118.59 2gq2 h ILE 208 Ca 0.07 -1.99 0.03 0.00 1.08 0.00 0.00 64.86 64.06 2gq2 h ILE 208 Cb 0.20 1.99 -0.03 0.00 -1.09 0.00 0.00 36.82 37.90 2gq2 h ILE 208 CO -0.00 0.59 0.08 -0.09 -1.08 0.00 0.00 178.15 177.65 2gq2 h ARG 209 N 0.21 0.19 -0.88 2.19 2.43 -1.06 -1.27 114.38 116.19 2gq2 h ARG 209 Ca -0.01 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2gq2 h ARG 209 Cb 1.13 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.56 2gq2 h ARG 209 CO 0.10 0.13 0.52 -0.09 -1.51 0.00 0.00 179.97 179.11 2gq2 h ARG 210 N 0.20 0.80 -0.23 0.20 2.43 -0.65 -1.29 114.38 115.83 2gq2 h ARG 210 Ca 0.12 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2gq2 h ARG 210 Cb 0.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2gq2 h ARG 210 CO -0.13 0.53 -0.10 1.25 -1.51 0.00 0.00 179.97 180.01 2gq2 h LEU 211 N 0.83 0.49 -0.79 3.80 5.85 -1.15 -2.32 115.31 122.02 2gq2 h LEU 211 Ca 0.44 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2gq2 h LEU 211 Cb 0.45 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2gq2 h LEU 211 CO -0.27 0.79 0.03 0.00 -0.34 0.00 0.00 178.44 178.64 2gq2 h ALA 212 N 0.72 0.99 -0.73 1.25 0.00 -0.90 -0.24 119.26 120.36 2gq2 h ALA 212 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2gq2 h ALA 212 Cb 0.60 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2gq2 h ALA 212 CO 0.03 0.62 0.29 0.82 0.00 0.00 0.00 179.25 181.02 2gq2 h ILE 213 N 0.87 1.25 -0.16 0.00 1.08 -1.20 -1.44 117.51 117.91 2gq2 h ILE 213 Ca 0.17 -0.77 -0.22 0.00 -0.39 0.00 0.00 64.86 63.65 2gq2 h ILE 213 Cb 0.48 0.37 0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2gq2 h ILE 213 CO 0.02 0.31 -0.75 -0.08 -0.69 0.00 0.00 178.15 176.96 2gq2 h GLU 214 N 1.05 0.79 -0.63 2.37 4.57 -0.83 -1.95 114.58 119.96 2gq2 h GLU 214 Ca 0.24 -0.64 0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2gq2 h GLU 214 Cb 0.20 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2gq2 h GLU 214 CO -0.02 1.25 0.38 0.00 -1.18 0.00 0.00 179.01 179.44 2gq2 h LEU 216 N 0.76 -0.03 -0.48 0.00 5.85 -1.16 0.11 115.31 120.36 2gq2 h LEU 216 Ca 0.25 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.12 2gq2 h LEU 216 Cb 0.02 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 2gq2 h LEU 216 CO -0.10 0.02 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.83 2gq2 h ARG 217 N 0.15 0.02 -0.05 1.25 2.43 -1.09 0.27 114.38 117.36 2gq2 h ARG 217 Ca 0.14 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.11 2gq2 h ARG 217 Cb 0.16 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2gq2 h ARG 217 CO -0.20 0.01 -0.80 1.96 -1.51 0.00 0.00 179.97 179.43 2gq2 h GLN 218 N 0.02 0.39 -0.38 0.20 4.20 -1.25 -2.65 115.11 115.65 2gq2 h GLN 218 Ca 0.24 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 2gq2 h GLN 218 Cb 0.36 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2gq2 h GLN 218 CO -0.48 1.01 0.11 -0.07 -0.67 0.00 0.00 178.83 178.72 2gq2 h LEU 219 N 0.25 0.56 -1.38 1.46 3.38 -0.39 -2.67 115.31 116.53 2gq2 h LEU 219 Ca -0.05 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2gq2 h LEU 219 Cb 1.40 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 2gq2 h LEU 219 CO 0.14 0.63 0.47 0.00 0.09 0.00 0.00 178.44 179.77 2gq2 h ALA 220 N 0.95 1.68 0.12 1.53 0.00 -0.41 0.47 119.26 123.60 2gq2 h ALA 220 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gq2 h ALA 220 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gq2 h ALA 220 CO -0.00 0.22 -0.06 0.00 0.00 0.00 0.00 179.25 179.41 2gq2 h ALA 221 N 1.61 -0.16 -0.09 0.00 0.00 -1.29 -1.84 119.26 117.48 2gq2 h ALA 221 Ca 0.30 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2gq2 h ALA 221 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gq2 h ALA 221 CO -0.10 -0.49 -0.60 -0.39 0.00 0.00 0.00 179.25 177.68 2gq2 h VAL 222 N -0.36 1.37 -2.34 0.00 -1.51 -1.10 -3.38 116.25 108.93 2gq2 h VAL 222 Ca -0.02 -1.95 -0.59 0.00 -1.23 0.00 0.00 66.70 62.92 2gq2 h VAL 222 Cb 0.30 1.97 -0.38 0.00 -2.13 0.00 0.00 31.29 31.04 2gq2 h VAL 222 CO 0.03 0.58 -0.98 0.00 -1.23 0.00 0.00 177.57 175.97 2gq2 n ALA 223 N -2.48 2.83 -0.26 5.19 0.00 0.12 -4.81 120.51 121.10 2gq2 n ALA 223 Ca -0.03 -3.19 0.01 0.00 0.00 0.00 0.00 53.44 50.23 2gq2 n ALA 223 Cb 0.62 -0.77 0.13 0.00 0.00 0.00 0.00 19.45 19.43 2gq2 n ALA 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gq2 h PRO 224 N 5.42 0.69 -0.54 0.00 0.11 -1.52 -2.87 132.00 133.30 2gq2 h PRO 224 Ca 0.24 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 2gq2 h PRO 224 Cb 0.90 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2gq2 h PRO 224 CO 0.39 0.46 -0.04 0.00 -0.21 0.00 0.00 178.00 178.61 2gq2 h ALA 225 N 1.40 0.91 -0.33 -0.75 0.00 -1.93 -0.20 119.26 118.38 2gq2 h ALA 225 Ca 0.35 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2gq2 h ALA 225 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gq2 h ALA 225 CO -0.22 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 179.89 2gq2 h VAL 226 N 0.87 1.22 -0.20 0.00 2.07 -1.90 -3.24 116.25 115.08 2gq2 h VAL 226 Ca 0.15 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2gq2 h VAL 226 Cb 0.56 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2gq2 h VAL 226 CO 0.03 0.30 0.00 0.49 0.02 0.00 0.00 177.57 178.42 2gq2 n PHE 227 N -4.24 0.25 -0.21 1.57 3.72 -1.11 -4.69 117.46 112.75 2gq2 n PHE 227 Ca 0.01 -0.24 -0.01 0.00 -0.05 0.00 0.00 57.45 57.16 2gq2 n PHE 227 Cb 0.28 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.02 2gq2 n PHE 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gq2 h ALA 228 N 2.38 1.35 0.00 4.37 0.00 -1.05 -2.84 119.26 123.47 2gq2 h ALA 228 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2gq2 h ALA 228 Cb 0.64 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gq2 h ALA 228 CO 0.00 0.54 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 2gq2 n ASP 229 N -4.37 0.10 -4.70 0.00 5.68 -1.26 -4.58 116.55 107.42 2gq2 n ASP 229 Ca 0.07 0.53 -0.41 0.00 -0.50 0.00 0.00 54.79 54.49 2gq2 n ASP 229 Cb 0.09 -0.55 -0.04 0.00 -1.14 0.00 0.00 41.12 39.48 2gq2 n ASP 229 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2gq2 s PHE 230 N -3.06 3.56 -0.15 2.11 0.08 -1.08 -4.27 117.98 115.17 2gq2 s PHE 230 Ca 0.04 1.36 -0.01 0.00 0.12 0.00 0.00 56.93 58.44 2gq2 s PHE 230 Cb 0.06 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 2gq2 s PHE 230 CO 0.19 -0.01 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.18 2gq2 s GLU 231 N 1.17 3.38 -0.21 0.44 2.56 0.33 -4.91 118.70 121.45 2gq2 s GLU 231 Ca 0.41 -0.67 -0.20 0.00 0.00 0.00 0.00 54.97 54.51 2gq2 s GLU 231 Cb -0.18 -2.72 -0.02 0.00 2.00 0.00 0.00 34.13 33.20 2gq2 s GLU 231 CO 0.19 0.11 0.62 0.08 -0.56 0.00 0.00 175.26 175.71 2gq2 s VAL 232 N 0.62 5.02 0.05 3.70 1.01 -1.26 -2.02 120.40 127.52 2gq2 s VAL 232 Ca -0.06 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.15 2gq2 s VAL 232 Cb -0.15 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2gq2 s VAL 232 CO 0.03 0.09 -0.22 0.42 0.00 0.00 0.00 175.10 175.42 2gq2 s THR 233 N 2.04 1.78 -0.06 3.92 -4.23 -0.38 -4.96 115.64 113.75 2gq2 s THR 233 Ca 0.28 -1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 2gq2 s THR 233 Cb -0.16 -1.55 -0.05 0.00 1.34 0.00 0.00 72.50 72.09 2gq2 s THR 233 CO 0.10 0.21 0.36 0.42 -0.54 0.00 0.00 174.62 175.16 2gq2 s THR 234 N -0.84 5.16 0.64 3.99 -4.23 -1.26 -0.85 115.64 118.24 2gq2 s THR 234 Ca 0.08 0.71 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 2gq2 s THR 234 Cb -0.09 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2gq2 s THR 234 CO 0.02 0.53 0.95 -0.76 -0.54 0.00 0.00 174.62 174.82 2gq2 s LEU 235 N -0.64 3.06 0.63 4.79 1.43 0.35 -4.91 118.68 123.39 2gq2 s LEU 235 Ca 0.21 0.63 0.36 0.00 -1.03 0.00 0.00 54.13 54.31 2gq2 s LEU 235 Cb -0.15 -3.39 2.08 0.00 0.03 0.00 0.00 46.19 44.75 2gq2 s LEU 235 CO 0.10 -1.28 2.28 0.00 0.23 0.00 0.00 176.35 177.68 2gq2 h ALA 236 N -0.36 1.31 -0.00 4.21 0.00 -1.99 0.26 119.26 122.70 2gq2 h ALA 236 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gq2 h ALA 236 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gq2 h ALA 236 CO 0.61 -0.05 -0.01 -0.40 0.00 0.00 0.00 179.25 179.40 2gq2 n ASP 237 N -3.45 0.04 0.00 0.00 5.68 -1.26 -4.89 116.55 112.67 2gq2 n ASP 237 Ca -0.03 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 2gq2 n ASP 237 Cb 0.11 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 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 1.18 0.76 3.78 6.12 0.00 0.93 -5.06 105.19 112.90 2gq2 n GLY 238 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2gq2 n GLY 238 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gq2 s THR 239 N -2.24 4.62 0.07 2.61 -1.32 -1.24 -4.80 115.64 113.35 2gq2 s THR 239 Ca 0.00 -0.59 -0.02 0.00 -1.21 0.00 0.00 61.69 59.86 2gq2 s THR 239 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.77 2gq2 s THR 239 CO 0.00 0.23 0.26 -1.61 -2.21 0.00 0.00 174.62 171.30 2gq2 s GLU 240 N -2.07 3.51 0.06 7.08 2.02 -1.26 0.13 118.70 128.16 2gq2 s GLU 240 Ca 0.26 -0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.00 2gq2 s GLU 240 Cb -0.12 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 2gq2 s GLU 240 CO 0.18 0.58 -0.09 0.08 0.02 0.00 0.00 175.26 176.03 2gq2 s VAL 241 N -1.51 0.72 -0.10 2.63 1.01 -0.03 -4.91 120.40 118.21 2gq2 s VAL 241 Ca 0.35 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2gq2 s VAL 241 Cb -0.13 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2gq2 s VAL 241 CO 0.25 -0.40 -0.20 0.00 0.00 0.00 0.00 175.10 174.75 2gq2 s ALA 242 N -1.61 1.91 0.07 5.51 0.00 0.12 -1.25 121.76 126.51 2gq2 s ALA 242 Ca -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.14 2gq2 s ALA 242 Cb -0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2gq2 s ALA 242 CO 0.00 0.19 -0.15 0.95 0.00 0.00 0.00 175.76 176.75 2gq2 s THR 243 N 0.52 1.22 -0.02 0.00 -4.23 -0.85 -4.41 115.64 107.86 2gq2 s THR 243 Ca -0.16 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 2gq2 s THR 243 Cb -0.17 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2gq2 s THR 243 CO 0.06 -0.17 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.35 2gq2 s SER 244 N -1.71 0.89 0.00 3.99 0.15 -1.26 -0.52 113.70 115.24 2gq2 s SER 244 Ca -0.00 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.59 2gq2 s SER 244 Cb -0.10 -0.19 0.40 0.00 -1.71 0.00 0.00 66.02 64.43 2gq2 s SER 244 CO 0.03 0.06 0.99 -2.65 1.20 0.00 0.00 173.24 172.86 2gq2 n PRO 245 N 3.18 0.17 0.00 5.44 -0.02 -1.26 -5.06 135.00 137.46 2gq2 n PRO 245 Ca -0.16 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2gq2 n PRO 245 Cb 0.56 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.79 2gq2 n PRO 245 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76