#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq2 s ALA 5 N 0.00 0.84 0.52 6.98 0.00 0.39 -4.79 121.76 125.71 2gq2 s ALA 5 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 2gq2 s ALA 5 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2gq2 s ALA 5 CO 0.00 -0.39 0.91 -1.25 0.00 0.00 0.00 175.76 175.03 2gq2 s PRO 6 N 1.78 3.69 0.17 0.00 0.04 -1.26 -4.58 135.00 134.83 2gq2 s PRO 6 Ca 0.03 0.61 -0.31 0.00 0.04 0.00 0.00 61.00 61.37 2gq2 s PRO 6 Cb -0.13 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2gq2 s PRO 6 CO -0.05 -0.32 1.54 -1.17 0.04 0.00 0.00 177.00 177.03 2gq2 s LEU 7 N -4.59 4.37 -0.04 -3.56 2.96 -1.23 -3.72 118.68 112.87 2gq2 s LEU 7 Ca 0.53 2.59 0.01 0.00 -0.22 0.00 0.00 54.13 57.04 2gq2 s LEU 7 Cb -0.10 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.01 2gq2 s LEU 7 CO 0.43 -0.80 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.03 2gq2 s ARG 8 N 0.98 0.71 -0.22 1.98 3.52 -0.31 -4.96 118.95 120.65 2gq2 s ARG 8 Ca 0.68 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 2gq2 s ARG 8 Cb -0.43 -0.77 0.03 0.00 -1.56 0.00 0.00 34.95 32.22 2gq2 s ARG 8 CO 0.32 -0.10 -0.12 0.08 -0.81 0.00 0.00 175.30 174.67 2gq2 s VAL 9 N 0.99 2.47 -0.16 7.11 1.01 -1.26 -1.03 120.40 129.53 2gq2 s VAL 9 Ca -0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 2gq2 s VAL 9 Cb -0.14 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2gq2 s VAL 9 CO -0.01 0.29 -0.10 -1.10 0.00 0.00 0.00 175.10 174.19 2gq2 s GLN 10 N 1.28 3.40 -0.24 2.72 -0.21 -0.00 -4.98 119.66 121.62 2gq2 s GLN 10 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.44 2gq2 s GLN 10 Cb -0.16 -2.76 0.01 0.00 1.00 0.00 0.00 33.01 31.10 2gq2 s GLN 10 CO -0.08 0.09 1.07 -1.17 -2.12 0.00 0.00 175.29 173.08 2gq2 s LEU 11 N 0.70 4.08 -0.00 2.90 0.20 -1.26 -0.38 118.68 124.90 2gq2 s LEU 11 Ca -0.05 1.35 0.05 0.00 0.69 0.00 0.00 54.13 56.17 2gq2 s LEU 11 Cb -0.15 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.00 2gq2 s LEU 11 CO 0.02 -0.72 0.17 2.30 -0.29 0.00 0.00 176.35 177.83 2gq2 n ILE 12 N 5.43 0.00 -3.70 6.68 -5.35 0.26 -4.94 119.36 117.74 2gq2 n ILE 12 Ca 0.12 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2gq2 n ILE 12 Cb 0.46 0.70 -0.09 0.00 -1.74 0.00 0.00 39.64 38.98 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 -1.91 -1.14 0.29 -1.28 0.00 -1.07 -4.96 121.76 111.69 2gq2 s ALA 13 Ca 0.00 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 2gq2 s ALA 13 Cb 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 2gq2 s ALA 13 CO 0.22 -0.26 0.46 -1.59 0.00 0.00 0.00 175.76 174.59 2gq2 s LYS 14 N -0.50 1.71 0.13 0.00 -2.85 -1.26 -0.94 119.74 116.03 2gq2 s LYS 14 Ca -0.06 -1.51 -0.30 0.00 -1.00 0.00 0.00 55.97 53.09 2gq2 s LYS 14 Cb -0.03 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 2gq2 s LYS 14 CO 0.03 -0.70 1.13 0.99 0.10 0.00 0.00 175.35 176.90 2gq2 s THR 15 N -3.53 3.96 -0.34 3.79 2.01 -1.15 -5.00 115.64 115.37 2gq2 s THR 15 Ca 0.27 1.58 -0.11 0.00 0.31 0.00 0.00 61.69 63.74 2gq2 s THR 15 Cb -0.00 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2gq2 s THR 15 CO 0.14 0.22 0.19 -0.62 -0.69 0.00 0.00 174.62 173.87 2gq2 s ASP 16 N 0.31 5.73 -0.18 3.53 2.15 -1.26 -3.88 116.67 123.07 2gq2 s ASP 16 Ca 0.52 -0.68 -0.12 0.00 0.43 0.00 0.00 52.55 52.71 2gq2 s ASP 16 Cb -0.29 -2.04 -0.05 0.00 -0.30 0.00 0.00 42.92 40.24 2gq2 s ASP 16 CO 0.33 -0.28 0.20 0.12 -0.17 0.00 0.00 175.17 175.37 2gq2 s PHE 17 N 1.62 3.44 -0.47 -5.34 5.36 -1.26 -4.97 117.98 116.35 2gq2 s PHE 17 Ca 0.04 0.45 0.04 0.00 -0.96 0.00 0.00 56.93 56.50 2gq2 s PHE 17 Cb -0.18 -2.23 0.12 0.00 -0.34 0.00 0.00 43.02 40.39 2gq2 s PHE 17 CO 0.07 0.28 0.21 -0.51 -1.46 0.00 0.00 175.22 173.82 2gq2 s LEU 18 N 0.35 4.24 0.29 6.12 1.43 -1.26 -4.73 118.68 125.12 2gq2 s LEU 18 Ca 0.12 -2.79 -0.30 0.00 -1.03 0.00 0.00 54.13 50.13 2gq2 s LEU 18 Cb -0.12 -1.58 -0.13 0.00 0.03 0.00 0.00 46.19 44.40 2gq2 s LEU 18 CO 0.01 -0.27 1.38 0.00 0.23 0.00 0.00 176.35 177.70 2gq2 n ALA 19 N 3.40 1.35 -2.57 4.21 0.00 -1.26 -4.93 120.51 120.71 2gq2 n ALA 19 Ca 0.05 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2gq2 n ALA 19 Cb 0.34 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.05 4.36 0.51 0.00 0.04 -1.26 -4.92 135.00 132.68 2gq2 s PRO 20 Ca 0.62 1.53 0.27 0.00 0.04 0.00 0.00 61.00 63.46 2gq2 s PRO 20 Cb -0.60 -3.57 1.37 0.00 0.04 0.00 0.00 34.50 31.74 2gq2 s PRO 20 CO 0.55 -0.43 2.04 -1.35 0.04 0.00 0.00 177.00 177.85 2gq2 h PRO 21 N 7.36 0.00 -0.00 0.56 0.11 -1.97 -2.08 132.00 135.98 2gq2 h PRO 21 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gq2 h PRO 21 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2gq2 h PRO 21 CO 0.89 0.13 -0.04 -0.25 -0.21 0.00 0.00 178.00 178.52 2gq2 n ASP 22 N -3.60 0.18 -4.70 -2.05 9.92 -1.26 -4.74 116.55 110.30 2gq2 n ASP 22 Ca -0.02 -0.37 -0.38 0.00 -0.53 0.00 0.00 54.79 53.50 2gq2 n ASP 22 Cb 0.27 -0.18 -0.07 0.00 -0.64 0.00 0.00 41.12 40.50 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 -2.49 5.22 -1.33 2.53 1.01 -0.78 -5.00 120.40 119.55 2gq2 s VAL 23 Ca 0.30 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.89 2gq2 s VAL 23 Cb 0.20 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2gq2 s VAL 23 CO 0.46 0.30 2.37 -0.81 0.00 0.00 0.00 175.10 177.42 2gq2 n PRO 24 N 4.05 2.78 -3.68 2.72 -0.04 -1.26 -4.82 135.00 134.75 2gq2 n PRO 24 Ca -0.09 -2.23 -0.13 0.00 -0.04 0.00 0.00 63.50 61.02 2gq2 n PRO 24 Cb 0.51 -2.99 -0.09 0.00 -0.04 0.00 0.00 33.50 30.89 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 3.24 -0.66 0.25 0.54 -0.00 -1.26 -4.15 118.94 116.90 2gq2 s TRP 25 Ca 0.54 1.55 0.06 0.00 -0.00 0.00 0.00 56.10 58.25 2gq2 s TRP 25 Cb 0.15 0.25 -0.05 0.00 -0.00 0.00 0.00 33.47 33.81 2gq2 s TRP 25 CO -0.04 -0.32 -0.06 0.99 -0.00 0.00 0.00 176.95 177.51 2gq2 s THR 26 N 0.48 1.50 0.06 5.86 2.01 -1.26 -4.98 115.64 119.31 2gq2 s THR 26 Ca -0.01 -2.12 -0.06 0.00 0.31 0.00 0.00 61.69 59.81 2gq2 s THR 26 Cb -0.04 -2.32 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 2gq2 s THR 26 CO -0.02 -0.38 0.10 -0.89 -0.69 0.00 0.00 174.62 172.74 2gq2 s THR 27 N -3.11 0.16 0.00 -0.82 2.01 -1.26 -5.04 115.64 107.58 2gq2 s THR 27 Ca 0.27 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2gq2 s THR 27 Cb 0.03 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.36 2gq2 s THR 27 CO 0.10 -0.71 0.96 -0.90 -0.69 0.00 0.00 174.62 173.39 2gq2 n ASP 28 N 0.35 2.82 -3.93 3.53 5.75 -1.26 -4.80 116.55 119.01 2gq2 n ASP 28 Ca -0.17 -1.77 -0.09 0.00 -0.01 0.00 0.00 54.79 52.75 2gq2 n ASP 28 Cb 0.60 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.17 -0.43 0.00 2.12 0.00 -1.26 -4.90 121.76 117.45 2gq2 s ALA 29 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2gq2 s ALA 29 Cb 0.00 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2gq2 s ALA 29 CO 0.00 -0.83 0.00 -0.40 0.00 0.00 0.00 175.76 174.53 2gq2 n ASP 30 N -0.36 0.25 0.00 0.00 5.75 -1.26 -4.75 116.55 116.18 2gq2 n ASP 30 Ca -0.04 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 2gq2 n ASP 30 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2gq2 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gq2 n GLY 31 N 0.61 1.58 0.15 6.12 0.00 -1.26 -3.06 105.19 109.33 2gq2 n GLY 31 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 0.39 0.69 -0.02 0.00 -1.95 -2.13 103.07 100.06 2gq2 h GLY 32 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.37 2gq2 h GLY 32 CO 0.00 -0.01 0.63 -2.55 0.00 0.00 0.00 176.54 174.61 2gq2 h PRO 33 N 0.19 1.09 -0.32 4.80 0.11 -1.91 0.96 132.00 136.92 2gq2 h PRO 33 Ca 0.15 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 2gq2 h PRO 33 Cb 0.16 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2gq2 h PRO 33 CO -0.20 0.72 0.09 0.00 -0.21 0.00 0.00 178.00 178.40 2gq2 h ALA 34 N 1.46 0.42 -0.43 -0.75 0.00 -1.38 -1.95 119.26 116.64 2gq2 h ALA 34 Ca 0.43 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2gq2 h ALA 34 Cb 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2gq2 h ALA 34 CO -0.19 0.08 0.20 1.25 0.00 0.00 0.00 179.25 180.58 2gq2 h LEU 35 N 0.36 0.27 -0.71 0.00 5.85 -0.92 -0.77 115.31 119.39 2gq2 h LEU 35 Ca 0.10 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2gq2 h LEU 35 Cb 0.27 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2gq2 h LEU 35 CO -0.00 0.19 0.42 0.58 -0.34 0.00 0.00 178.44 179.30 2gq2 h VAL 36 N 0.40 1.04 -0.36 1.05 2.07 -0.75 -0.91 116.25 118.78 2gq2 h VAL 36 Ca 0.19 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2gq2 h VAL 36 Cb 0.12 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2gq2 h VAL 36 CO -0.15 0.15 -0.16 -0.08 0.02 0.00 0.00 177.57 177.35 2gq2 h GLU 37 N 0.81 0.74 -0.57 1.57 4.81 -0.83 -1.95 114.58 119.15 2gq2 h GLU 37 Ca 0.30 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2gq2 h GLU 37 Cb 0.10 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2gq2 h GLU 37 CO -0.14 0.93 0.31 0.35 -0.73 0.00 0.00 179.01 179.72 2gq2 h PHE 38 N 0.53 0.56 -0.19 0.92 3.57 -0.87 -0.92 116.94 120.54 2gq2 h PHE 38 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2gq2 h PHE 38 Cb 0.70 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2gq2 h PHE 38 CO 0.06 0.28 0.07 0.00 -2.23 0.00 0.00 178.31 176.49 2gq2 h ALA 39 N 1.30 0.24 -0.56 2.41 0.00 -1.05 -0.29 119.26 121.31 2gq2 h ALA 39 Ca 0.25 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2gq2 h ALA 39 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2gq2 h ALA 39 CO -0.16 -0.17 0.35 0.78 0.00 0.00 0.00 179.25 180.05 2gq2 h GLY 40 N 0.15 0.80 2.00 0.00 0.00 -1.23 -2.74 103.07 102.05 2gq2 h GLY 40 Ca 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2gq2 h GLY 40 CO -0.01 0.24 -0.42 3.21 0.00 0.00 0.00 176.54 179.56 2gq2 h ARG 41 N 0.70 0.00 -0.17 4.80 3.08 -1.06 -3.00 114.38 118.73 2gq2 h ARG 41 Ca 0.22 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2gq2 h ARG 41 Cb -0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2gq2 h ARG 41 CO -0.08 0.43 0.05 0.00 -1.07 0.00 0.00 179.97 179.30 2gq2 h ALA 42 N 1.57 1.77 -0.62 0.04 0.00 -0.73 0.27 119.26 121.56 2gq2 h ALA 42 Ca -0.00 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gq2 h ALA 42 Cb 0.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2gq2 h ALA 42 CO 0.06 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.91 2gq2 n TYR 44 N -4.48 0.00 -3.91 0.00 4.01 -1.00 -5.01 117.16 106.77 2gq2 n TYR 44 Ca 0.10 -0.20 -0.26 0.00 -0.16 0.00 0.00 57.90 57.37 2gq2 n TYR 44 Cb 0.33 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.20 -4.05 -1.36 -0.72 1.13 0.89 -4.87 117.38 108.20 2gq2 n GLN 45 Ca 0.00 0.49 -0.27 0.00 -1.94 0.00 0.00 57.00 55.28 2gq2 n GLN 45 Cb 0.12 -4.92 -0.00 0.00 0.11 0.00 0.00 30.24 25.55 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 -2.95 6.74 -0.14 1.08 3.41 -0.76 -4.73 113.62 116.27 2gq2 n SER 46 Ca -0.21 -3.31 -0.07 0.00 -0.26 0.00 0.00 58.87 55.02 2gq2 n SER 46 Cb 0.64 -1.14 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 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 2.48 0.51 -4.03 7.33 -0.00 -1.87 -3.37 115.95 116.99 2gq2 h TRP 47 Ca 0.41 0.01 -0.52 0.00 -0.00 0.00 0.00 58.89 58.79 2gq2 h TRP 47 Cb 0.70 -0.17 0.09 0.00 -0.00 0.00 0.00 29.16 29.78 2gq2 h TRP 47 CO 1.25 0.30 0.52 -1.54 -0.00 0.00 0.00 178.44 178.97 2gq2 s SER 48 N -5.55 5.81 -0.81 -3.49 1.04 -1.26 -4.53 113.70 104.92 2gq2 s SER 48 Ca -0.13 2.45 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 2gq2 s SER 48 Cb 0.12 -2.61 0.20 0.00 0.10 0.00 0.00 66.02 63.83 2gq2 s SER 48 CO 0.73 -1.17 0.68 -0.54 0.98 0.00 0.00 173.24 173.91 2gq2 s LYS 49 N -2.83 3.10 0.27 4.02 1.02 -1.26 -4.90 119.74 119.17 2gq2 s LYS 49 Ca 0.67 -2.98 0.09 0.00 0.02 0.00 0.00 55.97 53.77 2gq2 s LYS 49 Cb -0.32 -3.94 0.37 0.00 -0.52 0.00 0.00 37.83 33.42 2gq2 s LYS 49 CO 0.38 -1.24 1.63 -1.00 -0.92 0.00 0.00 175.35 174.20 2gq2 h PRO 50 N 6.49 0.08 -5.82 -1.68 0.13 -1.93 -3.42 132.00 125.84 2gq2 h PRO 50 Ca 0.10 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 64.58 2gq2 h PRO 50 Cb 0.88 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.92 2gq2 h PRO 50 CO 0.80 0.63 0.47 1.21 -0.23 0.00 0.00 178.00 180.89 2gq2 s ASN 51 N -6.87 6.78 0.35 1.44 3.84 -1.26 -4.96 114.94 114.25 2gq2 s ASN 51 Ca -0.02 0.90 0.04 0.00 0.21 0.00 0.00 52.86 53.99 2gq2 s ASN 51 Cb 0.13 -2.43 0.64 0.00 -0.55 0.00 0.00 41.25 39.04 2gq2 s ASN 51 CO 0.77 -0.58 1.92 -0.65 -2.79 0.00 0.00 177.10 175.77 2gq2 h PRO 52 N 7.87 0.57 0.00 0.43 0.11 -1.99 -2.15 132.00 136.84 2gq2 h PRO 52 Ca -0.23 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2gq2 h PRO 52 Cb 1.09 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2gq2 h PRO 52 CO 0.89 0.53 -0.07 0.87 -0.21 0.00 0.00 178.00 180.00 2gq2 h LYS 53 N 0.56 0.00 0.00 1.05 6.56 -1.96 -3.09 116.57 119.69 2gq2 h LYS 53 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 2gq2 h LYS 53 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2gq2 h LYS 53 CO -0.00 0.07 -0.02 0.25 -2.06 0.00 0.00 179.45 177.69 2gq2 n THR 54 N -3.34 0.94 1.87 -0.16 -2.24 -1.10 -4.39 114.28 105.86 2gq2 n THR 54 Ca -0.01 -1.00 0.14 0.00 -2.27 0.00 0.00 64.05 60.91 2gq2 n THR 54 Cb 0.24 0.46 0.78 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.55 2.65 -2.77 6.98 0.00 -0.83 -3.66 120.51 122.34 2gq2 n ALA 55 Ca 0.03 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 2gq2 n ALA 55 Cb 0.37 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.99 4.17 0.13 0.00 -4.23 -1.26 -4.96 115.64 107.49 2gq2 s THR 56 Ca 0.42 -1.49 -0.19 0.00 -1.18 0.00 0.00 61.69 59.25 2gq2 s THR 56 Cb 0.20 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 2gq2 s THR 56 CO 0.33 -0.31 1.77 -1.13 -0.54 0.00 0.00 174.62 174.75 2gq2 h ASN 57 N 1.78 0.21 -0.30 3.99 -0.73 -1.91 -0.06 115.58 118.57 2gq2 h ASN 57 Ca -0.47 0.00 0.02 0.00 1.87 0.00 0.00 56.30 57.71 2gq2 h ASN 57 Cb 1.23 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.76 2gq2 h ASN 57 CO 0.61 0.16 0.16 0.00 -0.37 0.00 0.00 177.43 177.98 2gq2 h ALA 58 N 1.09 0.37 -0.61 1.57 0.00 -1.96 -0.26 119.26 119.47 2gq2 h ALA 58 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gq2 h ALA 58 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2gq2 h ALA 58 CO -0.04 -0.22 0.38 0.78 0.00 0.00 0.00 179.25 180.16 2gq2 h GLY 59 N 0.33 0.87 0.95 0.00 0.00 -1.76 -0.50 103.07 102.96 2gq2 h GLY 59 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2gq2 h GLY 59 CO -0.08 0.34 0.19 -1.82 0.00 0.00 0.00 176.54 175.17 2gq2 h TYR 60 N 0.82 0.59 -0.62 5.60 3.20 -0.71 -2.15 116.97 123.71 2gq2 h TYR 60 Ca 0.22 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2gq2 h TYR 60 Cb -0.05 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2gq2 h TYR 60 CO -0.03 0.50 0.12 -0.07 -1.64 0.00 0.00 178.16 177.04 2gq2 h LEU 61 N 0.51 0.97 -0.55 2.82 3.38 -0.79 -0.83 115.31 120.83 2gq2 h LEU 61 Ca 0.14 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2gq2 h LEU 61 Cb 0.14 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2gq2 h LEU 61 CO -0.02 0.97 0.30 0.03 0.09 0.00 0.00 178.44 179.82 2gq2 h ARG 62 N 0.93 0.56 -0.36 1.13 2.47 -1.02 -2.84 114.38 115.25 2gq2 h ARG 62 Ca 0.19 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2gq2 h ARG 62 Cb 0.40 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2gq2 h ARG 62 CO 0.01 0.37 0.16 1.25 0.56 0.00 0.00 179.97 182.32 2gq2 h HIS 63 N 0.58 0.53 0.00 3.04 -0.00 -1.16 -1.46 115.15 116.67 2gq2 h HIS 63 Ca 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2gq2 h HIS 63 Cb 0.11 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 2gq2 h HIS 63 CO -0.09 0.47 0.00 -0.89 -0.00 0.00 0.00 177.93 177.42 2gq2 n ILE 64 N -4.71 0.00 0.00 6.26 5.41 -0.34 -0.86 119.36 125.12 2gq2 n ILE 64 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2gq2 n ILE 64 Cb 0.12 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 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 -0.23 4.38 8.00 -0.55 -0.82 116.55 127.13 2gq2 n ASP 66 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 2gq2 n ASP 66 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 41.12 41.72 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 -1.73 2.53 3.14 -0.04 -4.93 118.33 117.30 2gq2 n VAL 67 Ca 0.00 -0.12 -0.09 0.00 -2.96 0.00 0.00 64.34 61.17 2gq2 n VAL 67 Cb 0.00 0.10 -0.02 0.00 -1.06 0.00 0.00 33.84 32.85 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 1.20 0.53 2.38 7.55 0.00 -0.76 -4.93 105.19 111.15 2gq2 n GLY 68 Ca 0.18 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.39 2.36 0.29 1.61 8.25 -0.00 -4.75 115.22 119.59 2gq2 n HIS 69 Ca -0.10 -2.85 0.18 0.00 -0.26 0.00 0.00 57.72 54.69 2gq2 n HIS 69 Cb 0.45 -2.11 0.79 0.00 1.12 0.00 0.00 29.99 30.24 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 4.64 0.00 0.00 4.41 0.04 -1.92 -3.11 116.94 121.00 2gq2 h PHE 70 Ca 0.75 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.50 2gq2 h PHE 70 Cb 0.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 2gq2 h PHE 70 CO 1.74 0.00 -0.10 0.66 -0.60 0.00 0.00 178.31 180.01 2gq2 h SER 71 N 0.00 0.00 0.40 2.17 4.64 -1.98 -1.37 113.55 117.41 2gq2 h SER 71 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2gq2 h SER 71 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2gq2 h SER 71 CO 0.00 0.10 -0.06 1.62 -0.87 0.00 0.00 176.83 177.63 2gq2 h VAL 72 N 0.00 0.29 0.00 0.95 3.04 -1.93 -2.42 116.25 116.18 2gq2 h VAL 72 Ca -0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2gq2 h VAL 72 Cb 0.23 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2gq2 h VAL 72 CO 0.01 0.06 0.00 -0.07 -1.01 0.00 0.00 177.57 176.56 2gq2 h LEU 73 N 0.00 0.00 -1.43 3.16 3.38 -1.47 -3.22 115.31 115.73 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gq2 h LEU 73 CO 0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 2gq2 h GLU 74 N 0.00 0.00 -0.00 1.13 5.08 -1.56 -3.08 114.58 116.15 2gq2 h GLU 74 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2gq2 h GLU 74 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2gq2 h GLU 74 CO 0.00 0.00 -0.73 0.45 -1.00 0.00 0.00 179.01 177.73 2gq2 h HIS 75 N 0.00 0.03 -2.73 4.33 3.86 -1.76 -3.45 115.15 115.43 2gq2 h HIS 75 Ca 0.00 -0.01 -0.65 0.00 -1.16 0.00 0.00 60.37 58.54 2gq2 h HIS 75 Cb 0.28 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 2gq2 h HIS 75 CO 0.00 0.74 -0.47 0.00 0.86 0.00 0.00 177.93 179.07 2gq2 s ALA 76 N -3.36 3.90 0.08 2.45 0.00 -1.19 -5.01 121.76 118.63 2gq2 s ALA 76 Ca -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2gq2 s ALA 76 Cb 0.12 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 2gq2 s ALA 76 CO 0.78 0.66 -0.06 -1.54 0.00 0.00 0.00 175.76 175.60 2gq2 s SER 77 N -1.40 0.96 -0.00 0.00 1.04 -1.26 -1.34 113.70 111.69 2gq2 s SER 77 Ca 0.21 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.76 2gq2 s SER 77 Cb -0.12 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gq2 s SER 77 CO 0.10 -0.43 -0.07 -0.69 0.98 0.00 0.00 173.24 173.14 2gq2 s VAL 78 N -3.13 0.56 -0.06 5.02 1.01 -0.64 -2.95 120.40 120.20 2gq2 s VAL 78 Ca 0.06 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2gq2 s VAL 78 Cb 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2gq2 s VAL 78 CO -0.04 0.13 -0.19 -0.44 0.00 0.00 0.00 175.10 174.56 2gq2 s SER 79 N -0.24 3.64 0.14 3.32 0.01 -0.12 -2.25 113.70 118.20 2gq2 s SER 79 Ca 0.02 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 57.03 2gq2 s SER 79 Cb -0.03 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2gq2 s SER 79 CO -0.00 0.29 -0.14 -0.36 0.41 0.00 0.00 173.24 173.44 2gq2 s PHE 80 N -0.40 2.60 -0.22 2.43 0.08 -0.10 -0.57 117.98 121.80 2gq2 s PHE 80 Ca 0.04 -0.23 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 2gq2 s PHE 80 Cb -0.12 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2gq2 s PHE 80 CO 0.02 0.45 0.07 -0.47 -0.10 0.00 0.00 175.22 175.19 2gq2 s TYR 81 N -1.38 3.16 -0.12 0.36 5.04 0.48 -1.21 117.35 123.68 2gq2 s TYR 81 Ca 0.21 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.71 2gq2 s TYR 81 Cb -0.10 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 40.04 2gq2 s TYR 81 CO 0.13 -0.12 -0.23 0.42 -1.34 0.00 0.00 175.55 174.41 2gq2 s ILE 82 N 1.09 2.11 0.27 3.14 1.01 0.94 -0.82 121.20 128.93 2gq2 s ILE 82 Ca 0.04 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.75 2gq2 s ILE 82 Cb -0.14 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 2gq2 s ILE 82 CO 0.03 0.55 -0.00 0.42 0.00 0.00 0.00 174.94 175.94 2gq2 s THR 83 N 0.57 1.26 -0.93 2.92 -4.23 -0.20 -1.07 115.64 113.96 2gq2 s THR 83 Ca -0.13 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.29 2gq2 s THR 83 Cb -0.17 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2gq2 s THR 83 CO 0.04 -0.23 0.52 0.61 -0.54 0.00 0.00 174.62 175.02 2gq2 n GLY 84 N -0.54 -0.04 3.20 3.99 0.00 -1.24 -1.17 105.19 109.39 2gq2 n GLY 84 Ca -0.04 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.04 1.84 0.64 -0.61 2.07 -1.24 -3.58 121.20 117.28 2gq2 s ILE 85 Ca 0.26 -0.92 -0.14 0.00 -1.41 0.00 0.00 60.65 58.44 2gq2 s ILE 85 Cb -0.11 -1.59 -0.02 0.00 0.13 0.00 0.00 42.46 40.87 2gq2 s ILE 85 CO 0.32 0.51 1.06 -0.94 -1.91 0.00 0.00 174.94 173.99 2gq2 s SER 86 N 0.17 5.59 0.22 4.50 1.04 -1.26 0.33 113.70 124.28 2gq2 s SER 86 Ca -0.11 1.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 2gq2 s SER 86 Cb -0.15 -2.52 0.36 0.00 0.10 0.00 0.00 66.02 63.81 2gq2 s SER 86 CO 0.06 -1.30 1.69 0.03 0.98 0.00 0.00 173.24 174.69 2gq2 h ARG 87 N -0.03 0.22 -0.32 4.02 3.08 -0.83 -1.86 114.38 118.66 2gq2 h ARG 87 Ca -0.46 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.51 2gq2 h ARG 87 Cb 1.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2gq2 h ARG 87 CO 0.57 0.14 -0.09 0.66 -1.07 0.00 0.00 179.97 180.18 2gq2 h SER 88 N 0.23 0.51 -0.45 7.04 4.64 -1.87 -1.54 113.55 122.10 2gq2 h SER 88 Ca 0.36 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2gq2 h SER 88 Cb 0.58 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2gq2 h SER 88 CO -0.48 0.64 -0.25 0.00 -0.87 0.00 0.00 176.83 175.87 2gq2 h THR 90 N 0.82 1.20 -0.61 0.00 2.02 -1.08 -1.60 112.91 113.66 2gq2 h THR 90 Ca 0.10 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2gq2 h THR 90 Cb 0.84 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2gq2 h THR 90 CO 0.07 0.28 0.36 -0.74 0.37 0.00 0.00 175.52 175.86 2gq2 h HIS 91 N 0.36 0.81 -0.46 3.16 6.17 -1.15 -0.58 115.15 123.46 2gq2 h HIS 91 Ca 0.07 -0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.06 2gq2 h HIS 91 Cb 0.40 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 2gq2 h HIS 91 CO 0.01 0.56 -0.03 0.93 0.71 0.00 0.00 177.93 180.11 2gq2 h GLU 92 N 0.82 0.84 -0.37 5.26 5.08 -1.29 -3.15 114.58 121.77 2gq2 h GLU 92 Ca 0.22 -0.29 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2gq2 h GLU 92 Cb -0.00 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2gq2 h GLU 92 CO -0.04 0.91 0.05 1.25 -1.00 0.00 0.00 179.01 180.18 2gq2 h LEU 93 N 0.69 -0.03 0.00 1.33 5.85 -0.98 -3.04 115.31 119.12 2gq2 h LEU 93 Ca 0.13 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2gq2 h LEU 93 Cb 0.55 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2gq2 h LEU 93 CO 0.03 0.02 0.00 2.30 -0.34 0.00 0.00 178.44 180.45 2gq2 n ILE 94 N -5.12 0.50 0.32 4.05 -5.35 -0.25 -1.61 119.36 111.91 2gq2 n ILE 94 Ca 0.02 0.13 0.20 0.00 -0.27 0.00 0.00 62.75 62.83 2gq2 n ILE 94 Cb 0.17 -0.77 1.11 0.00 -1.74 0.00 0.00 39.64 38.41 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 -6.08 6.28 2.47 -1.50 -3.42 114.38 112.13 2gq2 h ARG 95 Ca 0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.14 2gq2 h ARG 95 Cb 0.31 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.56 2gq2 h ARG 95 CO 0.00 0.00 0.69 -1.01 0.56 0.00 0.00 179.97 180.21 2gq2 s HIS 96 N -4.26 3.22 0.68 3.04 3.76 -0.63 -5.01 115.29 116.08 2gq2 s HIS 96 Ca -0.05 1.15 -0.07 0.00 -0.15 0.00 0.00 55.06 55.94 2gq2 s HIS 96 Cb 0.13 -3.42 0.04 0.00 1.11 0.00 0.00 32.58 30.44 2gq2 s HIS 96 CO 0.46 -0.62 1.00 1.03 -0.85 0.00 0.00 174.74 175.76 2gq2 s ARG 97 N 3.31 2.46 -0.58 1.40 0.52 -1.26 -3.95 118.95 120.85 2gq2 s ARG 97 Ca 0.41 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2gq2 s ARG 97 Cb -0.14 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2gq2 s ARG 97 CO 0.12 -1.08 0.00 0.72 0.02 0.00 0.00 175.30 175.08 2gq2 n HIS 98 N -2.86 0.00 -4.37 -0.53 8.25 -1.26 -5.03 115.22 109.43 2gq2 n HIS 98 Ca 0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 2gq2 n HIS 98 Cb 0.59 -1.41 -0.10 0.00 1.12 0.00 0.00 29.99 30.19 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 -2.05 2.46 -0.06 4.41 0.08 -1.25 -4.54 117.98 117.02 2gq2 s PHE 99 Ca 0.00 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2gq2 s PHE 99 Cb 0.00 -1.19 -0.03 0.00 -0.57 0.00 0.00 43.02 41.23 2gq2 s PHE 99 CO 0.00 0.54 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.45 2gq2 s SER 100 N -2.89 4.49 0.03 1.36 0.01 0.28 -4.98 113.70 112.00 2gq2 s SER 100 Ca 0.24 -0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.48 2gq2 s SER 100 Cb -0.08 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2gq2 s SER 100 CO 0.13 0.35 -0.15 -0.31 0.41 0.00 0.00 173.24 173.68 2gq2 s TYR 101 N -0.77 1.31 -0.17 2.43 2.02 -1.26 -0.86 117.35 120.05 2gq2 s TYR 101 Ca 0.12 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2gq2 s TYR 101 Cb -0.11 -0.80 0.05 0.00 -0.40 0.00 0.00 41.96 40.70 2gq2 s TYR 101 CO 0.01 0.03 -0.02 -1.12 -1.57 0.00 0.00 175.55 172.88 2gq2 s SER 102 N -0.93 2.85 -0.00 2.29 0.01 -0.24 -4.99 113.70 112.68 2gq2 s SER 102 Ca 0.03 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.60 2gq2 s SER 102 Cb -0.07 -0.79 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 2gq2 s SER 102 CO 0.01 -0.23 -0.02 -1.58 0.41 0.00 0.00 173.24 171.82 2gq2 s GLN 103 N 1.72 2.70 -0.28 12.44 0.74 -1.26 -0.69 119.66 135.03 2gq2 s GLN 103 Ca -0.00 -0.65 -0.42 0.00 0.05 0.00 0.00 55.36 54.34 2gq2 s GLN 103 Cb -0.16 -2.61 -0.18 0.00 1.10 0.00 0.00 33.01 31.16 2gq2 s GLN 103 CO -0.07 0.62 1.57 -0.11 -0.55 0.00 0.00 175.29 176.75 2gq2 n LEU 104 N 1.47 1.61 -4.74 3.68 7.94 0.07 -4.85 117.00 122.17 2gq2 n LEU 104 Ca -0.15 1.13 -0.36 0.00 -1.11 0.00 0.00 56.01 55.52 2gq2 n LEU 104 Cb 0.53 -1.03 0.05 0.00 0.53 0.00 0.00 43.42 43.50 2gq2 n LEU 104 CO 0.33 -0.82 0.85 -0.55 -1.11 0.00 0.00 177.39 176.09 2gq2 s SER 105 N 2.60 4.87 0.57 1.96 0.15 -1.26 -4.88 113.70 117.71 2gq2 s SER 105 Ca 0.98 2.44 0.35 0.00 0.70 0.00 0.00 55.95 60.43 2gq2 s SER 105 Cb -1.23 -2.60 1.62 0.00 -1.71 0.00 0.00 66.02 62.09 2gq2 s SER 105 CO 0.68 -1.81 2.09 0.06 1.20 0.00 0.00 173.24 175.46 2gq2 h GLN 106 N 0.59 0.00 -1.97 5.44 -0.00 -2.03 -2.91 115.11 114.23 2gq2 h GLN 106 Ca -0.50 0.00 -0.76 0.00 -0.00 0.00 0.00 58.65 57.39 2gq2 h GLN 106 Cb 1.31 0.00 -0.28 0.00 -0.00 0.00 0.00 27.48 28.51 2gq2 h GLN 106 CO 0.54 0.03 1.00 2.89 -0.00 0.00 0.00 178.83 183.29 2gq2 n ARG 107 N -3.19 2.77 0.00 0.06 -4.01 -1.26 -4.81 116.66 106.23 2gq2 n ARG 107 Ca -0.01 -3.55 0.00 0.00 -1.04 0.00 0.00 57.85 53.25 2gq2 n ARG 107 Cb 0.25 -2.27 0.00 0.00 -3.04 0.00 0.00 32.46 27.40 2gq2 n ARG 107 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 2gq2 n TYR 108 N -0.54 0.00 -0.21 2.89 9.36 -1.10 -5.13 117.16 122.43 2gq2 n TYR 108 Ca 0.54 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.76 2gq2 n TYR 108 Cb 0.25 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 2gq2 n TYR 108 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2gq2 n ARG 115 N 0.00 -0.58 -4.25 2.98 1.74 -1.26 -5.06 116.66 110.22 2gq2 n ARG 115 Ca 0.00 0.42 -0.29 0.00 -0.77 0.00 0.00 57.85 57.21 2gq2 n ARG 115 Cb 0.00 -0.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.88 2gq2 n ARG 115 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2gq2 s VAL 116 N -1.25 3.27 -0.23 1.55 -7.23 -1.26 -1.08 120.40 114.17 2gq2 s VAL 116 Ca 0.00 -1.43 -0.10 0.00 -1.81 0.00 0.00 61.98 58.64 2gq2 s VAL 116 Cb 0.00 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 2gq2 s VAL 116 CO 0.00 0.03 0.14 -0.69 -0.31 0.00 0.00 175.10 174.28 2gq2 s VAL 117 N -1.38 5.32 -0.08 1.32 1.01 0.30 -0.46 120.40 126.44 2gq2 s VAL 117 Ca 0.22 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.14 2gq2 s VAL 117 Cb -0.10 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2gq2 s VAL 117 CO 0.14 0.38 0.69 -0.69 0.00 0.00 0.00 175.10 175.62 2gq2 s VAL 118 N 0.83 5.05 0.18 2.92 1.01 -1.26 -4.79 120.40 124.34 2gq2 s VAL 118 Ca 0.07 1.41 -0.33 0.00 0.00 0.00 0.00 61.98 63.14 2gq2 s VAL 118 Cb -0.13 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 32.07 2gq2 s VAL 118 CO 0.02 0.24 1.25 -2.65 0.00 0.00 0.00 175.10 173.97 2gq2 n PRO 119 N 3.89 1.40 -0.16 2.72 -0.02 -1.26 -4.81 135.00 136.76 2gq2 n PRO 119 Ca -0.01 0.50 0.19 0.00 -2.02 0.00 0.00 63.50 62.16 2gq2 n PRO 119 Cb 0.51 -2.06 0.57 0.00 -0.02 0.00 0.00 33.50 32.50 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 3.79 0.27 -1.74 0.52 0.11 -1.95 -2.87 132.00 130.14 2gq2 h PRO 120 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gq2 h PRO 120 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gq2 h PRO 120 CO 0.73 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 2gq2 n GLY 121 N -1.57 1.80 3.14 -0.55 0.00 -1.26 -4.66 105.19 102.09 2gq2 n GLY 121 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 1.61 1.02 -1.09 -4.90 120.64 118.56 2gq2 n GLU 123 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2gq2 n GLU 123 Cb 0.37 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 32.23 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 1.50 0.39 -4.40 1.62 5.75 -1.26 -4.77 116.55 115.39 2gq2 n ASP 124 Ca 0.00 -0.16 -0.43 0.00 -0.01 0.00 0.00 54.79 54.19 2gq2 n ASP 124 Cb 0.00 -0.04 -0.09 0.00 -1.03 0.00 0.00 41.12 39.95 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 -2.84 5.99 0.32 -1.12 -1.08 -1.26 -4.95 116.67 111.72 2gq2 s ASP 125 Ca 0.17 -1.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.13 2gq2 s ASP 125 Cb 0.19 -2.12 0.54 0.00 -1.46 0.00 0.00 42.92 40.07 2gq2 s ASP 125 CO 0.59 -0.51 1.77 0.00 0.52 0.00 0.00 175.17 177.54 2gq2 h ALA 126 N 8.61 1.23 -0.17 3.66 0.00 -1.99 -0.94 119.26 129.65 2gq2 h ALA 126 Ca -0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2gq2 h ALA 126 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2gq2 h ALA 126 CO 0.77 0.51 -0.00 0.22 0.00 0.00 0.00 179.25 180.75 2gq2 h ASP 127 N 0.27 0.30 -0.41 0.00 3.58 -1.99 -1.94 116.42 116.23 2gq2 h ASP 127 Ca 0.04 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.13 2gq2 h ASP 127 Cb 0.64 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 2gq2 h ASP 127 CO 0.05 0.54 0.08 -0.07 -2.88 0.00 0.00 179.24 176.96 2gq2 h LEU 128 N 0.05 0.64 -0.88 2.28 3.38 -1.96 -2.20 115.31 116.63 2gq2 h LEU 128 Ca 0.05 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2gq2 h LEU 128 Cb 0.39 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2gq2 h LEU 128 CO 0.01 0.73 0.56 0.03 0.09 0.00 0.00 178.44 179.86 2gq2 h ARG 129 N 0.53 1.04 -0.49 1.13 3.08 -1.17 -2.22 114.38 116.28 2gq2 h ARG 129 Ca 0.13 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2gq2 h ARG 129 Cb 0.35 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2gq2 h ARG 129 CO 0.01 0.69 -0.11 1.25 -1.07 0.00 0.00 179.97 180.73 2gq2 h HIS 130 N 1.07 1.00 -0.81 3.04 -0.00 -1.20 -0.31 115.15 117.93 2gq2 h HIS 130 Ca 0.36 -0.20 0.05 0.00 -0.00 0.00 0.00 60.37 60.58 2gq2 h HIS 130 Cb 0.05 -0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 27.16 2gq2 h HIS 130 CO -0.02 0.95 0.50 0.82 -0.00 0.00 0.00 177.93 180.18 2gq2 h ILE 131 N 0.81 1.06 -0.04 6.26 2.04 -1.06 -0.52 117.51 126.06 2gq2 h ILE 131 Ca 0.13 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2gq2 h ILE 131 Cb 0.64 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2gq2 h ILE 131 CO 0.04 0.17 -0.04 0.25 0.00 0.00 0.00 178.15 178.57 2gq2 h LEU 132 N 0.94 0.11 -1.12 1.44 5.85 -1.02 -1.79 115.31 119.71 2gq2 h LEU 132 Ca 0.34 -0.50 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2gq2 h LEU 132 Cb 0.11 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2gq2 h LEU 132 CO -0.15 0.58 -0.13 0.71 -0.34 0.00 0.00 178.44 179.11 2gq2 h THR 133 N -0.36 1.23 -0.37 1.05 1.35 -1.03 0.04 112.91 114.81 2gq2 h THR 133 Ca 0.01 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2gq2 h THR 133 Cb 0.55 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2gq2 h THR 133 CO 0.01 0.33 0.01 -0.33 -0.25 0.00 0.00 175.52 175.28 2gq2 h GLU 134 N 0.43 0.65 -0.90 4.72 4.39 -1.09 0.03 114.58 122.81 2gq2 h GLU 134 Ca 0.08 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.62 2gq2 h GLU 134 Cb 0.49 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 2gq2 h GLU 134 CO 0.03 0.75 0.59 0.00 -1.16 0.00 0.00 179.01 179.22 2gq2 h ALA 135 N 0.87 1.45 -0.59 3.43 0.00 -0.99 -0.64 119.26 122.79 2gq2 h ALA 135 Ca 0.11 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2gq2 h ALA 135 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gq2 h ALA 135 CO 0.02 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.68 2gq2 h ALA 136 N 1.48 0.80 -0.23 0.00 0.00 -0.72 -1.29 119.26 119.31 2gq2 h ALA 136 Ca 0.37 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gq2 h ALA 136 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gq2 h ALA 136 CO -0.12 0.68 0.13 -0.44 0.00 0.00 0.00 179.25 179.50 2gq2 h ASP 137 N 0.97 0.22 -0.44 0.00 3.32 -0.52 -1.03 116.42 118.94 2gq2 h ASP 137 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2gq2 h ASP 137 Cb 0.61 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2gq2 h ASP 137 CO 0.04 0.16 0.27 0.00 -1.72 0.00 0.00 179.24 177.99 2gq2 h ALA 138 N 1.10 0.56 -0.82 3.45 0.00 -1.02 -0.74 119.26 121.80 2gq2 h ALA 138 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gq2 h ALA 138 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2gq2 h ALA 138 CO -0.04 0.06 0.54 0.00 0.00 0.00 0.00 179.25 179.81 2gq2 h ALA 139 N 1.12 1.04 -0.14 0.00 0.00 -1.13 -0.72 119.26 119.43 2gq2 h ALA 139 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2gq2 h ALA 139 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2gq2 h ALA 139 CO -0.03 0.43 -0.23 0.07 0.00 0.00 0.00 179.25 179.50 2gq2 h ARG 140 N 1.10 0.24 -0.29 0.00 0.11 -0.86 0.91 114.38 115.60 2gq2 h ARG 140 Ca 0.30 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 60.27 2gq2 h ARG 140 Cb -0.11 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 2gq2 h ARG 140 CO -0.07 0.46 0.04 0.00 0.10 0.00 0.00 179.97 180.51 2gq2 h ALA 141 N 1.55 0.38 -0.42 0.08 0.00 -0.55 -2.82 119.26 117.48 2gq2 h ALA 141 Ca 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gq2 h ALA 141 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gq2 h ALA 141 CO 0.04 0.08 0.26 1.15 0.00 0.00 0.00 179.25 180.77 2gq2 h THR 142 N 0.30 1.14 -0.84 0.00 2.02 -0.67 -1.87 112.91 112.99 2gq2 h THR 142 Ca 0.09 -0.31 0.14 0.00 0.77 0.00 0.00 66.41 67.09 2gq2 h THR 142 Cb 0.35 0.58 -0.09 0.00 -1.74 0.00 0.00 68.15 67.25 2gq2 h THR 142 CO 0.01 0.14 0.44 0.22 0.37 0.00 0.00 175.52 176.69 2gq2 h TYR 143 N 0.56 0.77 -0.30 3.16 3.20 -0.82 0.11 116.97 123.65 2gq2 h TYR 143 Ca 0.15 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2gq2 h TYR 143 Cb -0.00 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2gq2 h TYR 143 CO -0.03 0.21 -0.02 0.77 -1.64 0.00 0.00 178.16 177.45 2gq2 h SER 144 N 0.65 0.54 -0.72 -2.11 0.02 -1.19 0.14 113.55 110.88 2gq2 h SER 144 Ca 0.45 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2gq2 h SER 144 Cb 0.59 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2gq2 h SER 144 CO -0.34 0.73 0.44 -0.08 -1.14 0.00 0.00 176.83 176.44 2gq2 h GLU 145 N 0.33 0.97 -0.20 3.45 4.81 -0.92 -1.75 114.58 121.26 2gq2 h GLU 145 Ca 0.08 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2gq2 h GLU 145 Cb 0.47 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2gq2 h GLU 145 CO 0.02 0.68 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.76 2gq2 h LEU 146 N 0.98 0.48 -0.62 1.64 3.38 -0.92 -2.35 115.31 117.91 2gq2 h LEU 146 Ca 0.26 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2gq2 h LEU 146 Cb -0.05 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2gq2 h LEU 146 CO -0.05 0.82 0.28 0.25 0.09 0.00 0.00 178.44 179.83 2gq2 h LEU 147 N 0.14 0.34 -0.04 1.67 5.85 -0.56 0.23 115.31 122.95 2gq2 h LEU 147 Ca 0.04 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gq2 h LEU 147 Cb 0.67 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2gq2 h LEU 147 CO 0.04 0.21 -0.00 0.00 -0.34 0.00 0.00 178.44 178.35 2gq2 h ALA 148 N 1.39 0.05 0.00 1.25 0.00 -1.34 -2.00 119.26 118.61 2gq2 h ALA 148 Ca 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2gq2 h ALA 148 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gq2 h ALA 148 CO -0.25 -0.28 -0.19 0.87 0.00 0.00 0.00 179.25 179.39 2gq2 h LYS 149 N -0.24 0.00 0.07 0.00 1.57 -1.05 -2.57 116.57 114.35 2gq2 h LYS 149 Ca 0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 2gq2 h LYS 149 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.67 2gq2 h LYS 149 CO 0.00 0.19 -1.15 -0.07 -0.57 0.00 0.00 179.45 177.86 2gq2 h LEU 150 N 0.00 0.84 -0.96 2.94 3.38 -0.42 -3.25 115.31 117.85 2gq2 h LEU 150 Ca -0.00 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 2gq2 h LEU 150 Cb 0.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gq2 h LEU 150 CO 0.03 1.54 -0.10 -0.33 0.09 0.00 0.00 178.44 179.66 2gq2 h GLU 151 N 0.30 0.65 -3.08 1.13 5.08 -1.20 -3.46 114.58 114.00 2gq2 h GLU 151 Ca -0.16 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 2gq2 h GLU 151 Cb 1.81 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 2gq2 h GLU 151 CO 0.22 0.74 1.11 0.00 -1.00 0.00 0.00 179.01 180.08 2gq2 n ALA 152 N -2.48 3.41 0.00 3.43 0.00 -0.98 -5.12 120.51 118.76 2gq2 n ALA 152 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2gq2 n ALA 152 Cb 0.34 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2gq2 n ALA 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gq2 n LEU 162 N 3.58 0.00 0.19 0.00 -0.00 -1.26 -5.11 117.00 114.40 2gq2 n LEU 162 Ca 0.24 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.43 2gq2 n LEU 162 Cb 0.24 0.00 0.70 0.00 -0.00 0.00 0.00 43.42 44.36 2gq2 n LEU 162 CO 0.41 0.00 1.15 0.08 -0.00 0.00 0.00 177.39 179.03 2gq2 h ARG 163 N 0.00 0.00 -2.41 1.47 -0.00 -2.07 -1.92 114.38 109.45 2gq2 h ARG 163 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2gq2 h ARG 163 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2gq2 h ARG 163 CO 0.00 0.00 0.19 -2.13 -0.00 0.00 0.00 179.97 178.03 2gq2 n ARG 164 N -3.24 0.09 -0.01 0.08 0.00 -1.26 0.57 116.66 112.89 2gq2 n ARG 164 Ca 0.04 -0.03 0.03 0.00 -0.00 0.00 0.00 57.85 57.89 2gq2 n ARG 164 Cb 0.61 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 31.60 2gq2 n ARG 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gq2 n LYS 165 N 2.40 0.13 0.09 -0.14 5.02 -0.72 -4.53 118.16 120.41 2gq2 n LYS 165 Ca 0.01 -0.93 0.03 0.00 -2.02 0.00 0.00 58.31 55.40 2gq2 n LYS 165 Cb 0.04 -1.10 0.42 0.00 -0.02 0.00 0.00 35.03 34.37 2gq2 n LYS 165 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 2gq2 h GLN 166 N 1.02 0.32 -0.54 1.97 -0.00 -0.16 -2.93 115.11 114.79 2gq2 h GLN 166 Ca 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.57 2gq2 h GLN 166 Cb 0.27 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.67 2gq2 h GLN 166 CO 0.00 0.35 0.21 0.00 -0.00 0.00 0.00 178.83 179.39 2gq2 h ALA 167 N 1.69 0.70 -0.55 0.06 0.00 -1.79 -2.27 119.26 117.10 2gq2 h ALA 167 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2gq2 h ALA 167 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gq2 h ALA 167 CO 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 2gq2 h ARG 168 N 0.74 1.03 -0.48 0.00 3.08 -1.85 0.27 114.38 117.17 2gq2 h ARG 168 Ca 0.18 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.87 2gq2 h ARG 168 Cb 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2gq2 h ARG 168 CO -0.01 1.06 0.31 0.37 -1.07 0.00 0.00 179.97 180.63 2gq2 h GLN 169 N 0.92 0.61 -0.26 0.04 5.75 -1.41 -2.46 115.11 118.30 2gq2 h GLN 169 Ca 0.15 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.46 2gq2 h GLN 169 Cb 0.65 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2gq2 h GLN 169 CO 0.04 0.40 -0.42 0.00 -2.65 0.00 0.00 178.83 176.21 2gq2 h ALA 170 N 1.19 0.40 0.00 3.38 0.00 -1.28 -3.29 119.26 119.66 2gq2 h ALA 170 Ca 0.18 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2gq2 h ALA 170 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gq2 h ALA 170 CO -0.05 0.51 -0.29 0.00 0.00 0.00 0.00 179.25 179.42 2gq2 h ALA 171 N 0.65 1.37 0.00 0.00 0.00 -0.88 -2.35 119.26 118.06 2gq2 h ALA 171 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gq2 h ALA 171 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gq2 h ALA 171 CO 0.10 0.36 0.00 2.89 0.00 0.00 0.00 179.25 182.59 2gq2 n ARG 172 N -3.97 0.10 -0.36 0.00 1.85 -0.93 -3.01 116.66 110.34 2gq2 n ARG 172 Ca -0.02 0.47 0.32 0.00 -1.00 0.00 0.00 57.85 57.63 2gq2 n ARG 172 Cb 0.36 -1.75 0.66 0.00 -1.05 0.00 0.00 32.46 30.67 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 2.17 2.81 -1.46 2.89 0.00 -1.59 -3.46 119.26 120.61 2gq2 h ALA 173 Ca 0.00 0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.20 2gq2 h ALA 173 Cb 0.15 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 17.88 2gq2 h ALA 173 CO 0.00 -1.22 1.58 1.33 0.00 0.00 0.00 179.25 180.94 2gq2 n VAL 174 N -4.39 4.19 -4.34 0.00 0.24 -1.16 -5.14 118.33 107.73 2gq2 n VAL 174 Ca 0.28 -4.57 -0.18 0.00 -2.04 0.00 0.00 64.34 57.82 2gq2 n VAL 174 Cb 1.19 -2.44 -0.10 0.00 -1.47 0.00 0.00 33.84 31.02 2gq2 n VAL 174 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2gq2 s PRO 176 N 2.02 1.31 0.33 7.34 0.04 -1.26 -4.87 135.00 139.90 2gq2 s PRO 176 Ca 0.45 -1.57 0.11 0.00 0.04 0.00 0.00 61.00 60.02 2gq2 s PRO 176 Cb -0.01 -1.11 0.97 0.00 0.04 0.00 0.00 34.50 34.40 2gq2 s PRO 176 CO 0.02 0.18 1.65 -0.91 0.04 0.00 0.00 177.00 177.98 2gq2 h ASN 177 N 2.61 0.33 0.46 6.66 2.35 -2.00 -2.42 115.58 123.58 2gq2 h ASN 177 Ca -0.38 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2gq2 h ASN 177 Cb 1.22 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.78 2gq2 h ASN 177 CO 0.61 -0.15 0.00 0.00 -1.65 0.00 0.00 177.43 176.24 2gq2 n ALA 178 N -2.44 1.43 -1.61 -0.83 0.00 -1.26 -2.28 120.51 113.53 2gq2 n ALA 178 Ca 0.29 0.13 -0.50 0.00 0.00 0.00 0.00 53.44 53.36 2gq2 n ALA 178 Cb 0.90 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.27 0.27 -2.09 0.00 -1.04 -0.91 -0.54 114.28 107.69 2gq2 n THR 179 Ca 0.01 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.56 2gq2 n THR 179 Cb 0.16 -0.99 -0.01 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.30 3.94 0.34 -2.82 2.12 -0.24 -1.51 118.70 120.82 2gq2 s GLU 180 Ca 0.80 2.09 0.03 0.00 0.36 0.00 0.00 54.97 58.25 2gq2 s GLU 180 Cb -0.86 -2.71 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 2gq2 s GLU 180 CO 0.47 -0.50 0.09 -0.08 -0.54 0.00 0.00 175.26 174.70 2gq2 s THR 181 N -1.30 0.87 0.02 -1.70 -1.32 0.15 -4.80 115.64 107.56 2gq2 s THR 181 Ca 0.58 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 2gq2 s THR 181 Cb -0.36 -2.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.99 2gq2 s THR 181 CO 0.46 0.00 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.63 2gq2 s ARG 182 N -3.86 0.77 -0.15 7.08 0.52 -1.26 -3.61 118.95 118.45 2gq2 s ARG 182 Ca 0.33 -0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 54.81 2gq2 s ARG 182 Cb 0.06 -0.73 0.04 0.00 0.52 0.00 0.00 34.95 34.85 2gq2 s ARG 182 CO 0.15 0.18 0.40 -1.50 0.02 0.00 0.00 175.30 174.55 2gq2 s ILE 183 N -0.71 -0.00 -0.25 1.52 2.07 -0.24 -0.75 121.20 122.84 2gq2 s ILE 183 Ca 0.00 0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.11 2gq2 s ILE 183 Cb -0.07 -0.56 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 2gq2 s ILE 183 CO 0.01 0.00 0.32 -0.69 -1.91 0.00 0.00 174.94 172.67 2gq2 s VAL 184 N 0.33 5.22 -0.16 4.00 1.01 0.14 -0.04 120.40 130.90 2gq2 s VAL 184 Ca -0.01 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2gq2 s VAL 184 Cb -0.03 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2gq2 s VAL 184 CO -0.01 0.22 -0.19 -0.69 0.00 0.00 0.00 175.10 174.43 2gq2 s VAL 185 N 1.74 2.28 -0.08 2.92 1.01 -0.35 -1.08 120.40 126.84 2gq2 s VAL 185 Ca 0.14 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2gq2 s VAL 185 Cb -0.15 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2gq2 s VAL 185 CO 0.09 0.53 -0.22 -0.89 0.00 0.00 0.00 175.10 174.62 2gq2 s THR 186 N 0.97 2.34 0.08 3.92 2.01 -0.04 -0.93 115.64 123.99 2gq2 s THR 186 Ca -0.03 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 2gq2 s THR 186 Cb -0.15 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.48 2gq2 s THR 186 CO -0.04 0.56 0.28 -0.83 -0.69 0.00 0.00 174.62 173.90 2gq2 s GLY 187 N -0.04 -0.07 0.83 4.40 0.00 -0.95 -0.55 107.32 110.94 2gq2 s GLY 187 Ca -0.06 -0.26 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 2gq2 s GLY 187 CO 0.05 -0.47 1.14 0.54 0.00 0.00 0.00 173.10 174.35 2gq2 s ASN 188 N -2.54 4.24 0.38 1.64 2.20 -1.26 -1.62 114.94 117.97 2gq2 s ASN 188 Ca 0.01 0.98 0.05 0.00 -0.94 0.00 0.00 52.86 52.95 2gq2 s ASN 188 Cb 0.02 -1.58 0.74 0.00 -2.00 0.00 0.00 41.25 38.43 2gq2 s ASN 188 CO -0.08 -2.09 2.03 1.88 -2.94 0.00 0.00 177.10 175.90 2gq2 h TYR 189 N -1.18 0.66 -0.55 1.54 0.05 -1.13 -1.42 116.97 114.95 2gq2 h TYR 189 Ca -0.48 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 2gq2 h TYR 189 Cb 1.31 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 2gq2 h TYR 189 CO 0.35 0.42 0.26 -0.09 -1.05 0.00 0.00 178.16 178.05 2gq2 h ARG 190 N 0.71 0.79 -0.37 4.88 2.43 -1.86 -1.63 114.38 119.33 2gq2 h ARG 190 Ca 0.19 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2gq2 h ARG 190 Cb -0.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2gq2 h ARG 190 CO -0.04 0.66 -0.10 0.00 -1.51 0.00 0.00 179.97 178.98 2gq2 h ALA 191 N 1.10 0.51 -0.38 2.80 0.00 -1.67 -2.43 119.26 119.19 2gq2 h ALA 191 Ca 0.19 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gq2 h ALA 191 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gq2 h ALA 191 CO -0.02 0.38 0.15 -1.49 0.00 0.00 0.00 179.25 178.27 2gq2 h TRP 192 N 0.52 0.27 -0.70 0.00 4.06 -1.23 -1.53 115.95 117.35 2gq2 h TRP 192 Ca 0.09 0.02 0.10 0.00 2.06 0.00 0.00 58.89 61.16 2gq2 h TRP 192 Cb 0.62 -0.06 -0.07 0.00 -1.00 0.00 0.00 29.16 28.64 2gq2 h TRP 192 CO 0.05 0.12 0.33 0.00 -3.56 0.00 0.00 178.44 175.38 2gq2 h ARG 193 N 0.32 0.54 -0.17 0.49 3.08 -1.22 -0.72 114.38 116.69 2gq2 h ARG 193 Ca 0.17 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2gq2 h ARG 193 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2gq2 h ARG 193 CO -0.16 0.36 0.01 1.25 -1.07 0.00 0.00 179.97 180.35 2gq2 h HIS 194 N 0.55 0.31 -0.46 3.04 2.76 -1.08 -1.53 115.15 118.75 2gq2 h HIS 194 Ca 0.35 -0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.56 2gq2 h HIS 194 Cb 0.41 -0.08 -0.08 0.00 1.55 0.00 0.00 27.41 29.21 2gq2 h HIS 194 CO -0.12 0.48 -0.03 0.35 -1.30 0.00 0.00 177.93 177.31 2gq2 h PHE 195 N 0.05 -0.08 -0.08 5.26 3.57 -1.07 -2.83 116.94 121.74 2gq2 h PHE 195 Ca 0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2gq2 h PHE 195 Cb 0.35 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2gq2 h PHE 195 CO 0.03 -0.13 0.05 0.82 -2.23 0.00 0.00 178.31 176.86 2gq2 h ILE 196 N 0.08 1.04 0.00 1.41 2.04 -1.06 0.19 117.51 121.21 2gq2 h ILE 196 Ca 0.23 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2gq2 h ILE 196 Cb 0.34 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2gq2 h ILE 196 CO -0.40 0.03 0.00 0.00 0.00 0.00 0.00 178.15 177.78 2gq2 n ALA 197 N -2.12 1.10 0.00 1.87 0.00 -0.58 -0.19 120.51 120.59 2gq2 n ALA 197 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2gq2 n ALA 197 Cb 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.06 0.00 -0.01 0.00 5.12 0.68 -4.26 116.66 118.25 2gq2 n ARG 199 Ca 0.00 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.05 2gq2 n ARG 199 Cb 0.00 0.00 0.35 0.00 -1.16 0.00 0.00 32.46 31.65 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 -0.06 2.53 -1.98 7.54 0.00 0.73 -3.64 120.51 125.63 2gq2 n ALA 200 Ca 0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 53.44 52.62 2gq2 n ALA 200 Cb 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.97 5.22 0.41 0.00 1.04 -1.26 -1.49 113.70 115.64 2gq2 s SER 201 Ca 0.34 0.71 0.12 0.00 0.48 0.00 0.00 55.95 57.60 2gq2 s SER 201 Cb 0.21 -1.51 0.85 0.00 0.10 0.00 0.00 66.02 65.66 2gq2 s SER 201 CO 0.32 -1.36 1.92 1.05 0.98 0.00 0.00 173.24 176.15 2gq2 h GLU 202 N -0.47 0.10 0.00 4.02 4.11 -1.92 -2.95 114.58 117.47 2gq2 h GLU 202 Ca -0.45 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 2gq2 h GLU 202 Cb 1.28 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gq2 h GLU 202 CO 0.62 0.30 -0.00 0.45 0.07 0.00 0.00 179.01 180.45 2gq2 h HIS 203 N 0.09 0.00 -3.39 2.06 3.86 -1.96 -3.42 115.15 112.39 2gq2 h HIS 203 Ca 0.02 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.68 2gq2 h HIS 203 Cb 0.42 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.85 2gq2 h HIS 203 CO 0.00 0.00 0.06 0.00 0.86 0.00 0.00 177.93 178.85 2gq2 s ALA 204 N -4.60 3.51 0.93 2.45 0.00 -1.11 -5.07 121.76 117.87 2gq2 s ALA 204 Ca -0.05 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.94 2gq2 s ALA 204 Cb 0.15 -2.76 0.08 0.00 0.00 0.00 0.00 23.12 20.59 2gq2 s ALA 204 CO 0.54 0.36 0.73 -0.40 0.00 0.00 0.00 175.76 176.99 2gq2 n ASP 205 N 1.44 -1.00 -0.01 0.00 5.75 -1.26 -4.73 116.55 116.74 2gq2 n ASP 205 Ca -0.07 0.38 -0.09 0.00 -0.01 0.00 0.00 54.79 55.00 2gq2 n ASP 205 Cb 0.50 -1.33 0.07 0.00 -1.03 0.00 0.00 41.12 39.34 2gq2 n ASP 205 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2gq2 h VAL 206 N -1.68 1.31 -0.13 2.12 3.04 -1.97 -2.46 116.25 116.48 2gq2 h VAL 206 Ca -0.43 -1.68 -0.01 0.00 -1.01 0.00 0.00 66.70 63.56 2gq2 h VAL 206 Cb 1.28 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 32.21 2gq2 h VAL 206 CO 0.37 0.53 0.04 -0.08 -1.01 0.00 0.00 177.57 177.42 2gq2 h GLU 207 N 0.46 0.21 -0.21 4.17 4.81 -1.99 0.24 114.58 122.28 2gq2 h GLU 207 Ca 0.02 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2gq2 h GLU 207 Cb 1.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2gq2 h GLU 207 CO 0.09 0.36 -0.22 0.97 -0.73 0.00 0.00 179.01 179.48 2gq2 h ILE 208 N 0.02 1.25 -0.37 2.32 6.09 -1.91 -2.00 117.51 122.90 2gq2 h ILE 208 Ca 0.04 -1.14 -0.06 0.00 -1.37 0.00 0.00 64.86 62.33 2gq2 h ILE 208 Cb 0.24 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 2gq2 h ILE 208 CO -0.00 0.36 0.00 -0.09 -3.07 0.00 0.00 178.15 175.35 2gq2 h ARG 209 N 0.34 0.66 -0.75 2.19 2.43 -1.20 0.84 114.38 118.88 2gq2 h ARG 209 Ca 0.05 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2gq2 h ARG 209 Cb 0.58 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 2gq2 h ARG 209 CO 0.04 0.76 0.49 -0.09 -1.51 0.00 0.00 179.97 179.66 2gq2 h ARG 210 N 0.48 0.95 -0.25 0.20 2.43 -0.41 -0.97 114.38 116.82 2gq2 h ARG 210 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2gq2 h ARG 210 Cb 0.46 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2gq2 h ARG 210 CO 0.02 0.63 0.11 1.25 -1.51 0.00 0.00 179.97 180.47 2gq2 h LEU 211 N 0.98 0.34 -0.99 3.80 5.85 -1.08 -2.16 115.31 122.06 2gq2 h LEU 211 Ca 0.28 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2gq2 h LEU 211 Cb -0.07 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2gq2 h LEU 211 CO -0.08 0.39 0.65 0.00 -0.34 0.00 0.00 178.44 179.06 2gq2 h ALA 212 N 0.96 1.33 -0.39 1.25 0.00 -0.53 -1.47 119.26 120.41 2gq2 h ALA 212 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2gq2 h ALA 212 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2gq2 h ALA 212 CO -0.01 0.51 -0.15 0.82 0.00 0.00 0.00 179.25 180.41 2gq2 h ILE 213 N 1.23 1.28 -0.63 0.00 1.08 -1.05 -0.89 117.51 118.53 2gq2 h ILE 213 Ca 0.40 -1.27 -0.05 0.00 -0.39 0.00 0.00 64.86 63.55 2gq2 h ILE 213 Cb 0.05 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 2gq2 h ILE 213 CO -0.14 0.42 0.20 -0.08 -0.69 0.00 0.00 178.15 177.86 2gq2 h GLU 214 N 0.59 0.97 -0.35 2.37 4.57 -1.15 -0.25 114.58 121.34 2gq2 h GLU 214 Ca 0.09 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2gq2 h GLU 214 Cb 0.70 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2gq2 h GLU 214 CO 0.05 0.86 0.18 0.00 -1.18 0.00 0.00 179.01 178.92 2gq2 h LEU 216 N 0.43 -0.40 -0.39 0.00 5.85 -0.88 0.88 115.31 120.80 2gq2 h LEU 216 Ca 0.12 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2gq2 h LEU 216 Cb 0.09 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 2gq2 h LEU 216 CO -0.02 -0.14 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.69 2gq2 h ARG 217 N -0.01 -0.08 -0.26 1.25 2.43 -0.83 0.22 114.38 117.10 2gq2 h ARG 217 Ca 0.19 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.19 2gq2 h ARG 217 Cb 0.30 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2gq2 h ARG 217 CO -0.41 -0.06 -0.54 1.96 -1.51 0.00 0.00 179.97 179.41 2gq2 h GLN 218 N -0.09 0.76 -0.48 0.20 4.20 -1.06 -2.33 115.11 116.31 2gq2 h GLN 218 Ca 0.19 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2gq2 h GLN 218 Cb 0.38 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2gq2 h GLN 218 CO -0.45 1.10 0.23 -0.07 -0.67 0.00 0.00 178.83 178.97 2gq2 h LEU 219 N 0.59 0.64 -2.16 1.46 3.38 -0.49 -2.69 115.31 116.03 2gq2 h LEU 219 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2gq2 h LEU 219 Cb 1.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2gq2 h LEU 219 CO 0.11 0.59 -0.04 0.00 0.09 0.00 0.00 178.44 179.20 2gq2 h ALA 220 N 1.07 1.11 0.01 1.53 0.00 -0.43 0.33 119.26 122.88 2gq2 h ALA 220 Ca 0.17 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2gq2 h ALA 220 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gq2 h ALA 220 CO -0.02 0.05 -0.93 0.00 0.00 0.00 0.00 179.25 178.35 2gq2 h ALA 221 N 1.96 0.43 0.06 0.00 0.00 -1.10 -2.93 119.26 117.68 2gq2 h ALA 221 Ca -0.00 -0.74 -0.34 0.00 0.00 0.00 0.00 54.91 53.83 2gq2 h ALA 221 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2gq2 h ALA 221 CO 0.01 0.90 -1.94 1.33 0.00 0.00 0.00 179.25 179.55 2gq2 n VAL 222 N -3.66 1.67 -3.24 0.00 0.24 -0.91 -4.70 118.33 107.73 2gq2 n VAL 222 Ca -0.05 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 61.29 2gq2 n VAL 222 Cb 0.84 -1.36 -0.07 0.00 -1.47 0.00 0.00 33.84 31.79 2gq2 n VAL 222 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gq2 n ALA 223 N -2.82 3.06 -0.16 2.33 0.00 0.11 -4.90 120.51 118.13 2gq2 n ALA 223 Ca -0.27 -3.93 -0.02 0.00 0.00 0.00 0.00 53.44 49.22 2gq2 n ALA 223 Cb 1.05 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.72 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 3.86 0.26 -0.30 0.00 0.11 -1.70 -2.24 132.00 131.99 2gq2 h PRO 224 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2gq2 h PRO 224 Cb 0.79 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2gq2 h PRO 224 CO 0.61 0.17 0.11 0.00 -0.21 0.00 0.00 178.00 178.68 2gq2 h ALA 225 N 1.37 1.63 -0.00 -0.75 0.00 -1.93 0.30 119.26 119.88 2gq2 h ALA 225 Ca 0.25 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2gq2 h ALA 225 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gq2 h ALA 225 CO -0.30 0.29 -0.78 0.28 0.00 0.00 0.00 179.25 178.74 2gq2 h VAL 226 N 0.42 1.55 -0.01 0.00 2.07 -1.79 -3.35 116.25 115.13 2gq2 h VAL 226 Ca 0.10 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2gq2 h VAL 226 Cb 0.11 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2gq2 h VAL 226 CO -0.01 0.75 0.00 0.49 0.02 0.00 0.00 177.57 178.82 2gq2 n PHE 227 N -3.63 0.02 -0.35 1.57 3.72 -0.95 -4.74 117.46 113.09 2gq2 n PHE 227 Ca -0.01 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2gq2 n PHE 227 Cb 0.75 -0.01 0.14 0.00 -0.94 0.00 0.00 39.48 39.42 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 0.40 1.27 0.00 4.37 0.00 -0.56 -2.95 119.26 121.79 2gq2 h ALA 228 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gq2 h ALA 228 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gq2 h ALA 228 CO 0.00 0.46 0.01 0.38 0.00 0.00 0.00 179.25 180.10 2gq2 h ASP 229 N 1.17 0.00 -3.16 0.00 2.03 -1.84 -3.40 116.42 111.22 2gq2 h ASP 229 Ca 0.39 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 56.12 2gq2 h ASP 229 Cb 0.04 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.50 2gq2 h ASP 229 CO -0.13 0.00 0.69 -0.36 -1.03 0.00 0.00 179.24 178.41 2gq2 s PHE 230 N -3.74 3.40 -0.15 4.15 0.08 -1.12 -4.27 117.98 116.32 2gq2 s PHE 230 Ca -0.03 1.50 -0.03 0.00 0.12 0.00 0.00 56.93 58.49 2gq2 s PHE 230 Cb 0.08 -3.25 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 2gq2 s PHE 230 CO 0.26 -0.44 -0.06 -1.83 -0.10 0.00 0.00 175.22 173.06 2gq2 s GLU 231 N 2.63 3.60 -0.30 0.44 4.04 -0.81 -4.93 118.70 123.37 2gq2 s GLU 231 Ca 0.47 -0.56 -0.19 0.00 0.04 0.00 0.00 54.97 54.73 2gq2 s GLU 231 Cb -0.17 -2.86 -0.01 0.00 0.02 0.00 0.00 34.13 31.10 2gq2 s GLU 231 CO 0.12 0.22 0.57 0.08 -1.84 0.00 0.00 175.26 174.41 2gq2 s VAL 232 N 0.41 5.00 0.24 1.83 1.01 -1.26 -2.75 120.40 124.88 2gq2 s VAL 232 Ca -0.05 0.76 0.10 0.00 0.00 0.00 0.00 61.98 62.78 2gq2 s VAL 232 Cb -0.15 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2gq2 s VAL 232 CO 0.03 -0.08 -0.05 0.42 0.00 0.00 0.00 175.10 175.42 2gq2 s THR 233 N 2.47 3.27 0.01 3.92 -4.23 -0.38 -4.99 115.64 115.72 2gq2 s THR 233 Ca 0.23 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 2gq2 s THR 233 Cb -0.15 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 2gq2 s THR 233 CO 0.11 -0.28 -0.05 -0.89 -0.54 0.00 0.00 174.62 172.97 2gq2 s THR 234 N -2.12 3.76 0.55 3.99 2.01 -1.26 -0.67 115.64 121.90 2gq2 s THR 234 Ca 0.29 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2gq2 s THR 234 Cb -0.07 -2.65 0.11 0.00 0.01 0.00 0.00 72.50 69.89 2gq2 s THR 234 CO 0.18 0.38 0.76 0.18 -0.69 0.00 0.00 174.62 175.42 2gq2 n LEU 235 N 1.48 0.00 0.21 4.42 4.77 0.75 -4.96 117.00 123.67 2gq2 n LEU 235 Ca -0.15 -1.67 0.15 0.00 -0.03 0.00 0.00 56.01 54.30 2gq2 n LEU 235 Cb 0.53 -0.48 0.52 0.00 -2.33 0.00 0.00 43.42 41.66 2gq2 n LEU 235 CO 0.32 -0.85 0.92 0.00 -1.33 0.00 0.00 177.39 176.44 2gq2 h ALA 236 N -0.48 1.00 -0.23 -1.18 0.00 -2.00 -2.95 119.26 113.42 2gq2 h ALA 236 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gq2 h ALA 236 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gq2 h ALA 236 CO 0.28 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.13 2gq2 n ASP 237 N -2.78 2.09 0.00 0.00 5.75 -1.26 -4.92 116.55 115.43 2gq2 n ASP 237 Ca 0.02 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2gq2 n ASP 237 Cb 0.34 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2gq2 n ASP 237 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gq2 n GLY 238 N 1.21 0.69 3.94 6.12 0.00 -1.11 -5.05 105.19 110.99 2gq2 n GLY 238 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.54 5.17 0.16 2.61 -1.32 -1.26 -4.87 115.64 113.59 2gq2 s THR 239 Ca 0.00 -0.47 0.05 0.00 -1.21 0.00 0.00 61.69 60.06 2gq2 s THR 239 Cb 0.00 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 67.15 2gq2 s THR 239 CO 0.00 -0.35 0.11 -1.61 -2.21 0.00 0.00 174.62 170.57 2gq2 s GLU 240 N -3.80 2.83 0.09 7.08 2.02 -1.26 -0.18 118.70 125.49 2gq2 s GLU 240 Ca 0.39 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.51 2gq2 s GLU 240 Cb -0.10 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 2gq2 s GLU 240 CO 0.32 0.49 -0.07 0.08 0.02 0.00 0.00 175.26 176.09 2gq2 s VAL 241 N -1.71 0.72 -0.03 2.63 1.01 0.15 -4.88 120.40 118.29 2gq2 s VAL 241 Ca 0.30 -1.81 -0.03 0.00 0.00 0.00 0.00 61.98 60.44 2gq2 s VAL 241 Cb -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2gq2 s VAL 241 CO 0.23 -0.78 0.08 0.00 0.00 0.00 0.00 175.10 174.62 2gq2 s ALA 242 N -3.24 -0.18 -0.02 5.51 0.00 -0.56 -1.24 121.76 122.03 2gq2 s ALA 242 Ca 0.09 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 2gq2 s ALA 242 Cb 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2gq2 s ALA 242 CO -0.03 -0.04 0.28 -0.08 0.00 0.00 0.00 175.76 175.89 2gq2 s THR 243 N 0.07 0.06 -0.75 0.00 -1.32 -1.11 -4.11 115.64 108.48 2gq2 s THR 243 Ca -0.00 -0.47 0.06 0.00 -1.21 0.00 0.00 61.69 60.07 2gq2 s THR 243 Cb -0.01 -0.57 0.05 0.00 -1.51 0.00 0.00 72.50 70.46 2gq2 s THR 243 CO -0.00 -0.26 0.69 -0.24 -2.21 0.00 0.00 174.62 172.60