#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dqb s PHE 3 N 0.00 2.23 1.08 -0.14 0.40 -1.26 -5.01 117.98 115.29 2dqb s PHE 3 Ca 0.00 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2dqb s PHE 3 Cb 0.00 -4.53 0.23 0.00 0.51 0.00 0.00 43.02 39.23 2dqb s PHE 3 CO 0.00 -2.04 1.09 -1.54 0.70 0.00 0.00 175.22 173.43 2dqb s SER 4 N 5.07 1.89 0.14 1.36 1.04 -1.26 -4.69 113.70 117.24 2dqb s SER 4 Ca 0.46 1.01 -0.24 0.00 0.48 0.00 0.00 55.95 57.66 2dqb s SER 4 Cb -0.06 -1.55 -0.01 0.00 0.10 0.00 0.00 66.02 64.50 2dqb s SER 4 CO 0.07 -3.56 1.63 -0.09 0.98 0.00 0.00 173.24 172.26 2dqb h ARG 5 N -2.19 -0.30 -0.74 4.02 2.43 0.11 -0.50 114.38 117.20 2dqb h ARG 5 Ca -0.52 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2dqb h ARG 5 Cb 1.32 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 2dqb h ARG 5 CO 0.50 -0.20 0.49 0.93 -1.51 0.00 0.00 179.97 180.18 2dqb h GLU 6 N -0.31 0.91 -0.45 0.20 4.39 -1.88 -1.63 114.58 115.81 2dqb h GLU 6 Ca 0.10 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2dqb h GLU 6 Cb 0.47 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2dqb h GLU 6 CO -0.32 0.60 -0.12 0.00 -1.16 0.00 0.00 179.01 178.00 2dqb h ALA 7 N 1.56 0.62 -0.03 3.43 0.00 -1.70 -2.16 119.26 120.99 2dqb h ALA 7 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 7 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dqb h ALA 7 CO -0.08 0.53 0.01 -0.07 0.00 0.00 0.00 179.25 179.64 2dqb h LEU 8 N 0.71 0.03 -0.56 0.00 3.38 -0.65 -0.56 115.31 117.66 2dqb h LEU 8 Ca 0.11 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2dqb h LEU 8 Cb 0.67 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 2dqb h LEU 8 CO 0.05 0.10 0.05 -0.07 0.09 0.00 0.00 178.44 178.66 2dqb h LEU 9 N -0.04 -0.14 -0.57 1.67 3.38 -1.25 0.86 115.31 119.22 2dqb h LEU 9 Ca 0.01 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dqb h LEU 9 Cb 0.08 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2dqb h LEU 9 CO -0.00 -0.05 0.34 -0.08 0.09 0.00 0.00 178.44 178.74 2dqb h GLU 10 N 0.17 0.78 -0.36 1.13 4.57 -0.86 -1.51 114.58 118.50 2dqb h GLU 10 Ca 0.29 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.45 2dqb h GLU 10 Cb 0.45 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 2dqb h GLU 10 CO -0.43 0.57 0.06 -0.07 -1.18 0.00 0.00 179.01 177.95 2dqb h LEU 11 N 0.77 -0.01 -0.15 1.64 -0.00 0.68 -2.16 115.31 116.09 2dqb h LEU 11 Ca 0.20 0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.19 2dqb h LEU 11 Cb -0.01 0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 2dqb h LEU 11 CO -0.04 0.03 -0.15 -0.33 -0.00 0.00 0.00 178.44 177.96 2dqb h GLU 12 N 0.18 -0.16 -0.03 1.13 5.08 -0.63 -3.28 114.58 116.87 2dqb h GLU 12 Ca 0.17 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dqb h GLU 12 Cb 0.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dqb h GLU 12 CO -0.23 -0.11 0.00 0.00 -1.00 0.00 0.00 179.01 177.67 2dqb n ALA 13 N -2.57 0.34 0.00 3.43 0.00 -0.60 -1.25 120.51 119.85 2dqb n ALA 13 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dqb n ALA 13 Cb 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2dqb n ALA 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dqb n ARG 15 N 0.18 0.00 0.00 0.00 -4.01 -1.24 -4.67 116.66 106.92 2dqb n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2dqb n ARG 15 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2dqb n ARG 15 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 2dqb n LEU 16 N 0.00 0.00 -1.09 2.89 4.32 -0.38 -5.01 117.00 117.73 2dqb n LEU 16 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 56.01 56.14 2dqb n LEU 16 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 2dqb n LEU 16 CO 0.00 0.00 -0.21 0.00 -1.22 0.00 0.00 177.39 175.96 2dqb n ALA 17 N -3.00 -3.33 0.06 -1.18 0.00 -1.24 -4.94 120.51 106.89 2dqb n ALA 17 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 2dqb n ALA 17 Cb 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 2dqb n ALA 17 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dqb h PRO 18 N -1.02 0.28 0.00 0.00 0.13 -1.88 -3.39 132.00 126.11 2dqb h PRO 18 Ca 0.02 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dqb h PRO 18 Cb 1.25 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2dqb h PRO 18 CO 0.01 1.15 0.00 2.48 -0.23 0.00 0.00 178.00 181.41 2dqb n TYR 19 N -3.48 0.00 -2.64 1.56 4.11 -1.25 -3.68 117.16 111.78 2dqb n TYR 19 Ca -0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.36 2dqb n TYR 19 Cb 1.05 -0.42 -0.05 0.00 -0.00 0.00 0.00 39.34 39.92 2dqb n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dqb s ALA 20 N -2.83 3.11 -0.06 -3.48 0.00 -1.26 -3.26 121.76 113.97 2dqb s ALA 20 Ca 0.15 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 2dqb s ALA 20 Cb 0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2dqb s ALA 20 CO 0.38 -0.07 1.13 -1.14 0.00 0.00 0.00 175.76 176.07 2dqb s GLN 21 N -2.50 4.39 -0.15 0.00 2.00 -1.26 -4.39 119.66 117.76 2dqb s GLN 21 Ca 0.57 1.59 -0.07 0.00 -2.00 0.00 0.00 55.36 55.45 2dqb s GLN 21 Cb -0.19 -3.53 -0.04 0.00 0.80 0.00 0.00 33.01 30.05 2dqb s GLN 21 CO 0.24 -0.37 0.09 0.15 -0.50 0.00 0.00 175.29 174.90 2dqb s LYS 22 N 2.00 3.65 0.25 1.67 3.01 -1.26 -4.36 119.74 124.69 2dqb s LYS 22 Ca 0.54 -0.27 0.18 0.00 -1.01 0.00 0.00 55.97 55.41 2dqb s LYS 22 Cb -0.23 -3.16 0.93 0.00 -1.01 0.00 0.00 37.83 34.36 2dqb s LYS 22 CO 0.22 0.52 1.55 0.00 0.51 0.00 0.00 175.35 178.15 2dqb n ALA 23 N 2.76 1.15 0.19 5.17 0.00 -1.26 -1.72 120.51 126.80 2dqb n ALA 23 Ca -0.18 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.49 2dqb n ALA 23 Cb 0.53 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.83 2dqb n ALA 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dqb h ARG 24 N 0.00 0.00 -0.26 0.00 2.43 -1.93 -3.16 114.38 111.46 2dqb h ARG 24 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dqb h ARG 24 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2dqb h ARG 24 CO 0.00 0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.37 2dqb n ASP 25 N -3.12 2.26 -4.42 -3.80 8.00 -0.70 -4.97 116.55 109.80 2dqb n ASP 25 Ca 0.03 -1.83 -0.32 0.00 0.71 0.00 0.00 54.79 53.38 2dqb n ASP 25 Cb 0.60 -0.17 0.16 0.00 -0.02 0.00 0.00 41.12 41.69 2dqb n ASP 25 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dqb n THR 26 N 0.72 0.00 0.54 -3.53 5.66 -1.19 -4.90 114.28 111.57 2dqb n THR 26 Ca 0.17 -0.22 0.12 0.00 -3.05 0.00 0.00 64.05 61.06 2dqb n THR 26 Cb 0.41 -0.71 0.22 0.00 -1.55 0.00 0.00 70.33 68.70 2dqb n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2dqb n ARG 27 N -2.55 2.40 0.00 1.09 1.74 -1.26 -5.07 116.66 113.01 2dqb n ARG 27 Ca 0.05 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.04 2dqb n ARG 27 Cb 0.56 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2dqb n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dqb n GLY 28 N 1.44 -2.26 3.97 -0.13 0.00 -1.26 -4.88 105.19 102.07 2dqb n GLY 28 Ca 0.18 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 2dqb n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dqb s ARG 29 N -0.48 3.12 0.06 1.61 0.52 -1.26 -2.22 118.95 120.31 2dqb s ARG 29 Ca 0.00 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 2dqb s ARG 29 Cb 0.00 -2.70 -0.18 0.00 0.52 0.00 0.00 34.95 32.60 2dqb s ARG 29 CO 0.00 -0.07 1.57 0.00 0.02 0.00 0.00 175.30 176.82 2dqb h ALA 30 N 0.67 -0.66 -2.15 2.13 0.00 -1.82 -3.45 119.26 113.99 2dqb h ALA 30 Ca -0.46 -0.16 -0.51 0.00 0.00 0.00 0.00 54.91 53.78 2dqb h ALA 30 Cb 1.25 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2dqb h ALA 30 CO 0.56 -0.84 -0.53 -1.01 0.00 0.00 0.00 179.25 177.43 2dqb s HIS 31 N -5.82 3.04 0.23 0.00 3.76 -1.26 -5.10 115.29 110.14 2dqb s HIS 31 Ca -0.16 -0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.30 2dqb s HIS 31 Cb 0.04 -1.44 -0.10 0.00 1.11 0.00 0.00 32.58 32.19 2dqb s HIS 31 CO 0.61 0.48 1.46 -1.25 -0.85 0.00 0.00 174.74 175.19 2dqb s PRO 32 N -3.85 4.26 -0.15 8.40 0.04 -1.26 -5.05 135.00 137.40 2dqb s PRO 32 Ca 0.34 2.30 -0.15 0.00 0.04 0.00 0.00 61.00 63.53 2dqb s PRO 32 Cb -0.07 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.38 2dqb s PRO 32 CO 0.25 -0.45 0.42 -1.21 0.04 0.00 0.00 177.00 176.05 2dqb s GLU 33 N -0.07 0.51 0.56 4.56 2.02 -1.26 -5.15 118.70 119.87 2dqb s GLU 33 Ca 0.61 0.53 -0.20 0.00 0.02 0.00 0.00 54.97 55.93 2dqb s GLU 33 Cb -0.42 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.01 2dqb s GLU 33 CO 0.41 -0.07 1.20 -1.25 0.02 0.00 0.00 175.26 175.57 2dqb s PRO 34 N 0.09 3.18 0.59 0.39 0.04 -1.26 -4.97 135.00 133.06 2dqb s PRO 34 Ca -0.01 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 2dqb s PRO 34 Cb -0.03 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2dqb s PRO 34 CO 0.01 -1.04 1.07 -1.83 0.04 0.00 0.00 177.00 175.25 2dqb s GLU 35 N -3.18 3.30 0.29 4.56 -1.05 -1.26 -5.01 118.70 116.35 2dqb s GLU 35 Ca 0.74 1.30 -0.28 0.00 -0.15 0.00 0.00 54.97 56.57 2dqb s GLU 35 Cb -0.30 -2.02 -0.09 0.00 -0.44 0.00 0.00 34.13 31.27 2dqb s GLU 35 CO 0.33 -0.84 1.03 -1.12 0.95 0.00 0.00 175.26 175.61 2dqb s SER 36 N -2.54 7.29 0.04 0.83 0.01 -1.26 -4.98 113.70 113.10 2dqb s SER 36 Ca 0.66 2.09 -0.15 0.00 1.31 0.00 0.00 55.95 59.85 2dqb s SER 36 Cb -0.18 -2.61 -0.32 0.00 0.21 0.00 0.00 66.02 63.12 2dqb s SER 36 CO 0.34 -0.11 1.05 0.25 0.41 0.00 0.00 173.24 175.19 2dqb h LEU 37 N 3.60 0.85 -1.69 2.44 5.85 -1.99 -3.39 115.31 120.98 2dqb h LEU 37 Ca -0.47 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.40 2dqb h LEU 37 Cb 1.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2dqb h LEU 37 CO 0.66 1.66 0.00 -1.22 -0.34 0.00 0.00 178.44 179.20 2dqb n TYR 38 N -3.74 0.08 -4.65 1.25 4.02 -1.26 0.15 117.16 113.01 2dqb n TYR 38 Ca -0.15 -0.10 -0.26 0.00 -0.01 0.00 0.00 57.90 57.38 2dqb n TYR 38 Cb 1.05 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 40.23 2dqb n TYR 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2dqb s ARG 39 N -0.87 1.41 0.75 -0.72 0.52 -1.26 -4.52 118.95 114.26 2dqb s ARG 39 Ca 0.14 -0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 54.27 2dqb s ARG 39 Cb 0.09 -1.53 0.04 0.00 0.52 0.00 0.00 34.95 34.07 2dqb s ARG 39 CO 0.13 0.39 1.08 0.95 0.02 0.00 0.00 175.30 177.87 2dqb s THR 40 N -0.82 3.49 0.21 0.02 -4.23 -1.26 -4.63 115.64 108.42 2dqb s THR 40 Ca 0.08 0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.97 2dqb s THR 40 Cb -0.09 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.67 2dqb s THR 40 CO 0.02 -0.63 1.87 -0.65 -0.54 0.00 0.00 174.62 174.69 2dqb h PRO 41 N -0.92 0.96 0.00 3.99 0.11 -1.96 -2.27 132.00 131.91 2dqb h PRO 41 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2dqb h PRO 41 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2dqb h PRO 41 CO 0.58 0.63 -0.09 1.88 -0.21 0.00 0.00 178.00 180.79 2dqb h TYR 42 N 0.99 0.00 -0.04 0.65 0.05 -1.93 -1.31 116.97 115.38 2dqb h TYR 42 Ca 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 2dqb h TYR 42 Cb -0.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 2dqb h TYR 42 CO -0.02 0.09 -0.05 1.96 -1.05 0.00 0.00 178.16 179.09 2dqb h GLN 43 N 0.00 0.10 -0.89 4.88 4.20 -1.75 -1.60 115.11 120.05 2dqb h GLN 43 Ca -0.00 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.70 2dqb h GLN 43 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 2dqb h GLN 43 CO 0.01 0.59 0.57 -0.22 -0.67 0.00 0.00 178.83 179.11 2dqb h LYS 44 N -0.37 1.05 0.16 1.46 3.64 -1.15 0.29 116.57 121.64 2dqb h LYS 44 Ca 0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2dqb h LYS 44 Cb 0.57 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2dqb h LYS 44 CO 0.01 0.69 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.37 2dqb h ASP 45 N 1.08 -0.18 -0.35 4.20 5.19 -1.13 0.16 116.42 125.39 2dqb h ASP 45 Ca 0.37 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.86 2dqb h ASP 45 Cb 0.08 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.56 2dqb h ASP 45 CO -0.14 -0.12 -0.15 0.03 -3.12 0.00 0.00 179.24 175.74 2dqb h ARG 46 N -0.22 -0.08 -0.82 3.56 3.08 -0.82 0.19 114.38 119.27 2dqb h ARG 46 Ca -0.02 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2dqb h ARG 46 Cb 0.17 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 2dqb h ARG 46 CO 0.04 -0.05 0.47 -0.44 -1.07 0.00 0.00 179.97 178.92 2dqb h ASP 47 N -0.08 0.68 0.80 7.04 3.32 -0.44 -1.15 116.42 126.59 2dqb h ASP 47 Ca 0.18 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2dqb h ASP 47 Cb 0.35 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2dqb h ASP 47 CO -0.41 0.40 -0.44 0.03 -1.72 0.00 0.00 179.24 177.10 2dqb h ARG 48 N 0.80 0.00 -0.06 3.56 3.08 0.89 -3.16 114.38 119.49 2dqb h ARG 48 Ca 0.39 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.34 2dqb h ARG 48 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.39 2dqb h ARG 48 CO -0.24 0.44 -0.37 0.82 -1.07 0.00 0.00 179.97 179.55 2dqb h ILE 49 N 0.00 1.43 -0.86 2.04 2.04 0.47 -3.28 117.51 119.35 2dqb h ILE 49 Ca -0.00 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.10 2dqb h ILE 49 Cb 0.96 2.39 -0.06 0.00 -0.74 0.00 0.00 36.82 39.37 2dqb h ILE 49 CO 0.06 0.52 0.54 -0.07 0.00 0.00 0.00 178.15 179.20 2dqb h LEU 50 N -0.15 0.86 -0.60 1.44 3.38 -1.35 -1.55 115.31 117.34 2dqb h LEU 50 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dqb h LEU 50 Cb 1.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dqb h LEU 50 CO 0.08 0.56 0.00 1.41 0.09 0.00 0.00 178.44 180.58 2dqb n HIS 51 N -4.60 0.15 -2.89 1.13 8.25 -1.20 -4.59 115.22 111.47 2dqb n HIS 51 Ca 0.12 -0.06 -0.35 0.00 -0.26 0.00 0.00 57.72 57.17 2dqb n HIS 51 Cb 0.15 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 2dqb n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2dqb s THR 52 N -1.68 4.39 0.21 1.59 2.01 -0.58 -4.97 115.64 116.61 2dqb s THR 52 Ca 0.06 1.51 -0.08 0.00 0.31 0.00 0.00 61.69 63.49 2dqb s THR 52 Cb 0.03 -3.79 0.16 0.00 0.01 0.00 0.00 72.50 68.92 2dqb s THR 52 CO 0.03 -0.05 1.80 0.74 -0.69 0.00 0.00 174.62 176.45 2dqb h THR 53 N 2.30 1.25 -0.35 -0.82 2.02 -1.88 -2.23 112.91 113.20 2dqb h THR 53 Ca -0.48 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 2dqb h THR 53 Cb 1.19 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2dqb h THR 53 CO 0.64 0.31 -0.16 0.00 0.37 0.00 0.00 175.52 176.67 2dqb h ALA 54 N 1.20 1.07 -0.36 6.16 0.00 -1.92 -0.65 119.26 124.76 2dqb h ALA 54 Ca 0.28 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2dqb h ALA 54 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dqb h ALA 54 CO -0.03 0.57 -0.10 0.35 0.00 0.00 0.00 179.25 180.04 2dqb h PHE 55 N 0.57 0.67 -0.27 0.00 3.57 -1.72 -1.97 116.94 117.78 2dqb h PHE 55 Ca 0.09 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2dqb h PHE 55 Cb 0.60 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2dqb h PHE 55 CO 0.03 0.70 -0.24 -0.09 -2.23 0.00 0.00 178.31 176.47 2dqb h ARG 56 N 0.57 0.52 0.00 1.11 9.65 -0.78 -2.50 114.38 122.95 2dqb h ARG 56 Ca 0.10 -0.20 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 2dqb h ARG 56 Cb 0.51 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2dqb h ARG 56 CO 0.03 0.73 -0.16 0.00 2.80 0.00 0.00 179.97 183.37 2dqb h ARG 57 N 0.46 0.00 -0.62 0.20 3.08 -0.38 -2.82 114.38 114.31 2dqb h ARG 57 Ca 0.07 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.29 2dqb h ARG 57 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2dqb h ARG 57 CO 0.05 0.16 0.44 -0.07 -1.07 0.00 0.00 179.97 179.49 2dqb h LEU 58 N 0.00 0.04 -0.74 3.04 3.38 -1.12 0.69 115.31 120.59 2dqb h LEU 58 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 58 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dqb h LEU 58 CO 0.02 0.02 0.00 -0.08 0.09 0.00 0.00 178.44 178.49 2dqb h GLU 59 N 0.04 0.00 0.00 1.13 4.81 -1.67 -0.71 114.58 118.19 2dqb h GLU 59 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2dqb h GLU 59 Cb 1.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2dqb h GLU 59 CO -0.02 0.00 -0.37 0.66 -0.73 0.00 0.00 179.01 178.56 2dqb n TYR 60 N -2.71 0.00 -3.78 0.92 4.02 0.21 -4.89 117.16 110.93 2dqb n TYR 60 Ca 0.02 -1.30 -0.22 0.00 -0.01 0.00 0.00 57.90 56.39 2dqb n TYR 60 Cb 0.34 -0.21 -0.18 0.00 -0.02 0.00 0.00 39.34 39.27 2dqb n TYR 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2dqb s LYS 61 N -2.99 0.56 0.46 -0.72 1.02 -1.05 -2.22 119.74 114.80 2dqb s LYS 61 Ca 0.36 0.12 -0.21 0.00 0.02 0.00 0.00 55.97 56.26 2dqb s LYS 61 Cb 0.34 -0.92 -0.10 0.00 -0.52 0.00 0.00 37.83 36.63 2dqb s LYS 61 CO -0.04 -0.29 1.00 0.99 -0.92 0.00 0.00 175.35 176.09 2dqb s THR 62 N 1.93 4.03 -0.36 2.17 2.01 -1.26 0.81 115.64 124.97 2dqb s THR 62 Ca 0.04 1.27 0.24 0.00 0.31 0.00 0.00 61.69 63.56 2dqb s THR 62 Cb -0.12 -3.51 0.26 0.00 0.01 0.00 0.00 72.50 69.13 2dqb s THR 62 CO -0.05 -0.27 1.74 -0.61 -0.69 0.00 0.00 174.62 174.74 2dqb h GLN 63 N 1.71 0.00 0.00 4.92 5.75 -1.48 -3.42 115.11 122.60 2dqb h GLN 63 Ca -0.49 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2dqb h GLN 63 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 2dqb h GLN 63 CO 0.60 0.00 0.00 1.47 -2.65 0.00 0.00 178.83 178.25 2dqb n LEU 65 N -2.33 0.00 -4.44 -2.39 -0.00 -1.26 -4.84 117.00 101.74 2dqb n LEU 65 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.71 2dqb n LEU 65 Cb 0.20 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.81 2dqb n LEU 65 CO 0.19 0.00 0.13 -0.81 -0.00 0.00 0.00 177.39 176.90 2dqb n PRO 66 N 0.00 -1.46 -2.50 1.47 -0.04 -1.26 -4.92 135.00 126.29 2dqb n PRO 66 Ca 0.00 -0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 62.71 2dqb n PRO 66 Cb 0.00 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 2dqb n PRO 66 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dqb s GLY 67 N -2.21 2.67 0.00 0.55 0.00 -1.26 -4.96 107.32 102.11 2dqb s GLY 67 Ca 0.63 0.70 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2dqb s GLY 67 CO 0.65 1.10 0.00 2.09 0.00 0.00 0.00 173.10 176.94 2dqb n ASP 71 N -0.42 0.00 -0.80 1.64 3.85 -1.26 -5.09 116.55 114.48 2dqb n ASP 71 Ca 0.07 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.22 2dqb n ASP 71 Cb 0.50 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.47 2dqb n ASP 71 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2dqb n TYR 72 N -1.77 0.68 -2.84 2.11 4.02 -1.26 -4.95 117.16 113.15 2dqb n TYR 72 Ca 0.00 -0.60 -0.42 0.00 -0.01 0.00 0.00 57.90 56.86 2dqb n TYR 72 Cb 0.00 -0.12 -0.04 0.00 -0.02 0.00 0.00 39.34 39.17 2dqb n TYR 72 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2dqb s TYR 73 N -1.53 3.22 0.38 -0.72 1.51 -1.26 -4.62 117.35 114.33 2dqb s TYR 73 Ca 0.31 1.02 -0.27 0.00 -1.01 0.00 0.00 57.07 57.12 2dqb s TYR 73 Cb 0.20 -3.30 -0.09 0.00 -0.11 0.00 0.00 41.96 38.65 2dqb s TYR 73 CO 0.15 -0.57 1.31 -0.98 -1.11 0.00 0.00 175.55 174.35 2dqb s ARG 74 N 3.12 4.09 0.99 -0.62 1.70 -1.26 -4.88 118.95 122.08 2dqb s ARG 74 Ca 0.37 2.19 -0.13 0.00 -0.47 0.00 0.00 55.73 57.69 2dqb s ARG 74 Cb -0.14 -2.86 0.18 0.00 -0.57 0.00 0.00 34.95 31.56 2dqb s ARG 74 CO 0.12 -0.40 1.12 0.95 -1.08 0.00 0.00 175.30 176.00 2dqb s THR 75 N -1.22 1.97 0.24 4.99 -4.23 -1.26 -1.59 115.64 114.54 2dqb s THR 75 Ca 0.54 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.21 2dqb s THR 75 Cb -0.39 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 70.93 2dqb s THR 75 CO 0.51 0.00 1.72 0.03 -0.54 0.00 0.00 174.62 176.34 2dqb h ARG 76 N -1.81 0.00 -0.28 3.99 3.08 0.69 -2.36 114.38 117.69 2dqb h ARG 76 Ca -0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2dqb h ARG 76 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2dqb h ARG 76 CO 0.57 0.44 0.12 1.25 -1.07 0.00 0.00 179.97 181.28 2dqb h LEU 77 N 0.00 0.38 -0.72 3.04 6.46 -1.36 0.76 115.31 123.87 2dqb h LEU 77 Ca -0.00 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2dqb h LEU 77 Cb 0.90 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 2dqb h LEU 77 CO 0.06 0.44 0.40 0.74 -0.62 0.00 0.00 178.44 179.45 2dqb h THR 78 N 0.31 1.22 -0.41 1.05 2.02 -1.80 -1.79 112.91 113.50 2dqb h THR 78 Ca 0.09 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2dqb h THR 78 Cb 0.17 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2dqb h THR 78 CO -0.01 0.24 0.19 -0.74 0.37 0.00 0.00 175.52 175.57 2dqb h HIS 79 N 0.99 0.59 -0.87 3.16 -0.00 -0.99 -2.46 115.15 115.57 2dqb h HIS 79 Ca 0.25 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 2dqb h HIS 79 Cb 0.03 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 27.21 2dqb h HIS 79 CO -0.00 0.49 0.57 1.15 -0.00 0.00 0.00 177.93 180.14 2dqb h THR 80 N 0.52 1.15 -0.64 6.26 2.02 -0.57 -0.13 112.91 121.52 2dqb h THR 80 Ca 0.14 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2dqb h THR 80 Cb 0.13 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 2dqb h THR 80 CO -0.02 0.20 0.20 -0.07 0.37 0.00 0.00 175.52 176.20 2dqb h LEU 81 N 1.09 0.93 -0.87 2.58 3.38 -1.09 0.77 115.31 122.09 2dqb h LEU 81 Ca 0.35 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2dqb h LEU 81 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2dqb h LEU 81 CO -0.10 0.89 0.06 -0.33 0.09 0.00 0.00 178.44 179.06 2dqb h GLU 82 N 0.92 0.90 -0.22 1.13 4.39 -0.78 -1.56 114.58 119.37 2dqb h GLU 82 Ca 0.20 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2dqb h GLU 82 Cb 0.30 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2dqb h GLU 82 CO -0.01 0.85 -0.29 0.28 -1.16 0.00 0.00 179.01 178.69 2dqb h VAL 83 N 0.85 1.27 -0.34 3.13 2.07 -0.52 -0.97 116.25 121.74 2dqb h VAL 83 Ca 0.17 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 2dqb h VAL 83 Cb 0.41 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2dqb h VAL 83 CO 0.01 0.41 -0.26 0.00 0.02 0.00 0.00 177.57 177.75 2dqb h ALA 84 N 1.32 0.49 -0.19 1.67 0.00 -0.39 -1.57 119.26 120.60 2dqb h ALA 84 Ca 0.05 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 2dqb h ALA 84 Cb 0.70 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dqb h ALA 84 CO 0.05 0.49 -0.69 0.37 0.00 0.00 0.00 179.25 179.47 2dqb h GLN 85 N 0.56 0.78 -0.47 0.00 5.75 -1.19 0.59 115.11 121.12 2dqb h GLN 85 Ca 0.06 -0.58 -0.09 0.00 -0.15 0.00 0.00 58.65 57.90 2dqb h GLN 85 Cb 0.83 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2dqb h GLN 85 CO 0.07 1.20 -0.05 0.28 -2.65 0.00 0.00 178.83 177.67 2dqb h VAL 86 N 0.56 1.27 -0.26 2.39 2.07 -1.20 -1.86 116.25 119.21 2dqb h VAL 86 Ca -0.03 -1.15 -0.17 0.00 0.82 0.00 0.00 66.70 66.16 2dqb h VAL 86 Cb 1.31 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2dqb h VAL 86 CO 0.14 0.40 -0.53 0.77 0.02 0.00 0.00 177.57 178.37 2dqb h SER 87 N 0.72 0.86 -0.30 0.57 4.64 -1.24 -2.07 113.55 116.73 2dqb h SER 87 Ca 0.13 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 2dqb h SER 87 Cb 0.59 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2dqb h SER 87 CO 0.04 1.22 -0.04 0.03 -0.87 0.00 0.00 176.83 177.21 2dqb h ARG 88 N 0.60 0.67 -0.09 4.77 3.08 -0.85 0.15 114.38 122.71 2dqb h ARG 88 Ca 0.02 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2dqb h ARG 88 Cb 1.12 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 2dqb h ARG 88 CO 0.11 0.71 -0.03 1.03 -1.07 0.00 0.00 179.97 180.72 2dqb h SER 89 N 0.62 0.19 -0.43 7.04 0.87 -1.21 0.02 113.55 120.65 2dqb h SER 89 Ca 0.12 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2dqb h SER 89 Cb 0.45 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2dqb h SER 89 CO 0.02 0.53 0.17 0.40 -0.53 0.00 0.00 176.83 177.42 2dqb h ILE 90 N -0.16 1.21 -0.11 2.23 2.04 -1.25 -1.98 117.51 119.49 2dqb h ILE 90 Ca 0.02 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2dqb h ILE 90 Cb 0.46 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2dqb h ILE 90 CO 0.01 0.24 -0.20 0.00 0.00 0.00 0.00 178.15 178.20 2dqb h ALA 91 N 1.01 -0.16 -0.94 1.87 0.00 -0.59 -1.80 119.26 118.64 2dqb h ALA 91 Ca 0.14 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2dqb h ALA 91 Cb 0.21 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2dqb h ALA 91 CO -0.01 -0.66 0.60 -0.09 0.00 0.00 0.00 179.25 179.09 2dqb h ARG 92 N -0.26 1.06 0.00 0.00 2.43 -0.81 0.14 114.38 116.94 2dqb h ARG 92 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dqb h ARG 92 Cb 0.39 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dqb h ARG 92 CO -0.26 0.70 0.00 0.00 -1.51 0.00 0.00 179.97 178.90 2dqb n ALA 93 N -2.36 1.50 0.24 2.80 0.00 -0.73 -1.91 120.51 120.04 2dqb n ALA 93 Ca 0.14 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2dqb n ALA 93 Cb 0.18 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.42 2dqb n ALA 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dqb n LEU 94 N -1.96 2.30 -1.97 0.00 4.77 0.39 -4.99 117.00 115.53 2dqb n LEU 94 Ca 0.02 -1.36 -0.14 0.00 -0.03 0.00 0.00 56.01 54.50 2dqb n LEU 94 Cb 0.16 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2dqb n LEU 94 CO 0.14 0.50 -0.01 0.61 -1.33 0.00 0.00 177.39 177.31 2dqb n GLY 95 N 0.59 -0.08 3.97 -0.72 0.00 -0.52 -4.97 105.19 103.47 2dqb n GLY 95 Ca 0.08 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2dqb n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqb s LEU 96 N -4.37 3.61 -0.54 0.99 1.43 -0.66 -3.63 118.68 115.51 2dqb s LEU 96 Ca 0.19 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 2dqb s LEU 96 Cb -0.08 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2dqb s LEU 96 CO 0.23 -0.78 1.73 0.21 0.23 0.00 0.00 176.35 177.97 2dqb s ASN 97 N -4.28 5.63 0.19 2.29 3.84 -1.26 -4.65 114.94 116.69 2dqb s ASN 97 Ca 0.51 0.53 -0.09 0.00 0.21 0.00 0.00 52.86 54.02 2dqb s ASN 97 Cb -0.10 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.16 2dqb s ASN 97 CO 0.36 -2.06 1.68 -0.08 -2.79 0.00 0.00 177.10 174.21 2dqb h GLU 98 N 13.49 1.08 -0.91 0.43 4.81 -1.93 -0.83 114.58 130.71 2dqb h GLU 98 Ca -0.28 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 2dqb h GLU 98 Cb 1.15 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2dqb h GLU 98 CO 1.17 0.99 0.52 -0.44 -0.73 0.00 0.00 179.01 180.51 2dqb h ASP 99 N 1.00 1.13 0.07 1.04 3.32 -1.94 0.29 116.42 121.33 2dqb h ASP 99 Ca 0.20 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2dqb h ASP 99 Cb 0.43 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2dqb h ASP 99 CO 0.01 0.89 -0.03 0.25 -1.72 0.00 0.00 179.24 178.64 2dqb h LEU 100 N 1.27 -0.07 -0.21 1.55 6.46 -1.74 -0.47 115.31 122.10 2dqb h LEU 100 Ca 0.32 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 2dqb h LEU 100 Cb 0.00 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 2dqb h LEU 100 CO -0.05 0.02 -0.06 0.74 -0.62 0.00 0.00 178.44 178.47 2dqb h THR 101 N -0.17 0.78 -0.36 1.05 2.02 -0.77 -2.31 112.91 113.15 2dqb h THR 101 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2dqb h THR 101 Cb 0.14 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2dqb h THR 101 CO 0.01 0.00 0.18 -0.08 0.37 0.00 0.00 175.52 176.01 2dqb h GLU 102 N -0.01 0.51 -0.59 6.66 4.81 -0.32 -1.22 114.58 124.42 2dqb h GLU 102 Ca 0.10 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2dqb h GLU 102 Cb 0.16 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2dqb h GLU 102 CO -0.22 0.44 0.34 0.00 -0.73 0.00 0.00 179.01 178.84 2dqb h ALA 103 N 1.04 0.77 -0.51 2.92 0.00 -0.88 0.02 119.26 122.63 2dqb h ALA 103 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2dqb h ALA 103 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dqb h ALA 103 CO -0.02 0.03 0.23 0.82 0.00 0.00 0.00 179.25 180.31 2dqb h ILE 104 N 0.64 1.20 -0.91 0.00 2.04 -1.13 -2.18 117.51 117.17 2dqb h ILE 104 Ca 0.25 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2dqb h ILE 104 Cb 0.11 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2dqb h ILE 104 CO -0.14 0.23 0.60 0.00 0.00 0.00 0.00 178.15 178.84 2dqb h ALA 105 N 1.07 1.16 0.00 1.87 0.00 -0.64 -0.40 119.26 122.31 2dqb h ALA 105 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 105 Cb 0.15 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dqb h ALA 105 CO -0.02 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.55 2dqb h LEU 106 N 1.22 0.00 -0.09 0.00 4.07 -0.66 -3.33 115.31 116.51 2dqb h LEU 106 Ca 0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2dqb h LEU 106 Cb -0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2dqb h LEU 106 CO -0.08 0.15 -0.28 -1.54 -1.08 0.00 0.00 178.44 175.61 2dqb n SER 107 N -3.38 0.39 0.20 -0.43 3.41 -0.82 -4.71 113.62 108.28 2dqb n SER 107 Ca -0.00 -0.70 0.04 0.00 -0.26 0.00 0.00 58.87 57.95 2dqb n SER 107 Cb 0.35 0.93 0.45 0.00 -0.26 0.00 0.00 64.21 65.68 2dqb n SER 107 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2dqb h HIS 108 N 0.10 0.02 -0.70 7.33 2.07 -1.21 -2.90 115.15 119.86 2dqb h HIS 108 Ca 0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2dqb h HIS 108 Cb 0.16 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.14 2dqb h HIS 108 CO 0.00 0.25 0.00 -0.25 -3.07 0.00 0.00 177.93 174.86 2dqb n ASP 109 N -4.26 4.14 0.29 3.10 8.00 -1.26 -4.45 116.55 122.11 2dqb n ASP 109 Ca -0.02 -2.12 0.20 0.00 0.71 0.00 0.00 54.79 53.55 2dqb n ASP 109 Cb 0.29 -0.51 0.98 0.00 -0.02 0.00 0.00 41.12 41.86 2dqb n ASP 109 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dqb h LEU 110 N 4.16 0.00 -2.00 0.64 3.38 -1.80 -3.04 115.31 116.64 2dqb h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 110 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2dqb h LEU 110 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2dqb n GLY 111 N -0.76 1.55 3.75 0.83 0.00 -1.26 -4.82 105.19 104.48 2dqb n GLY 111 Ca -0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2dqb n GLY 111 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dqb s HIS 112 N -1.38 3.71 0.91 1.61 3.76 -1.15 -4.54 115.29 118.22 2dqb s HIS 112 Ca 0.35 1.74 -0.13 0.00 -0.15 0.00 0.00 55.06 56.87 2dqb s HIS 112 Cb 0.19 -3.18 0.18 0.00 1.11 0.00 0.00 32.58 30.89 2dqb s HIS 112 CO 0.23 -0.23 1.26 -1.25 -0.85 0.00 0.00 174.74 173.90 2dqb s PRO 113 N -0.90 0.86 0.85 8.40 0.04 -1.26 -4.83 135.00 138.16 2dqb s PRO 113 Ca 0.45 -0.54 -0.10 0.00 0.04 0.00 0.00 61.00 60.85 2dqb s PRO 113 Cb -0.29 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.42 2dqb s PRO 113 CO 0.36 -2.22 1.12 -1.25 0.04 0.00 0.00 177.00 175.05 2dqb s PRO 114 N -5.75 1.58 3.59 0.56 0.04 -1.26 -4.81 135.00 128.95 2dqb s PRO 114 Ca 0.72 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2dqb s PRO 114 Cb -0.04 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2dqb s PRO 114 CO 0.51 -2.18 0.00 1.19 0.04 0.00 0.00 177.00 176.56 2dqb n PHE 115 N -3.91 0.00 0.00 0.56 0.99 -1.26 -4.41 117.46 109.43 2dqb n PHE 115 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2dqb n PHE 115 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.01 2dqb n PHE 115 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dqb n GLY 116 N 0.00 0.00 4.93 1.37 0.00 -1.26 -4.57 105.19 105.66 2dqb n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dqb n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dqb n THR 118 N 0.00 0.00 0.16 2.61 -2.24 -1.26 -4.81 114.28 108.74 2dqb n THR 118 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2dqb n THR 118 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2dqb n THR 118 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dqb h GLY 119 N 0.00 -0.44 1.52 3.38 0.00 -1.81 -2.89 103.07 102.83 2dqb h GLY 119 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2dqb h GLY 119 CO 0.00 -0.16 0.13 1.05 0.00 0.00 0.00 176.54 177.56 2dqb h GLU 120 N -0.76 0.61 -0.11 4.80 4.11 -1.88 -1.65 114.58 119.69 2dqb h GLU 120 Ca -0.04 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.27 2dqb h GLU 120 Cb 0.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dqb h GLU 120 CO 0.07 0.54 -0.02 0.45 0.07 0.00 0.00 179.01 180.12 2dqb h HIS 121 N 0.60 0.24 0.04 2.06 3.86 -1.89 1.37 115.15 121.43 2dqb h HIS 121 Ca 0.14 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2dqb h HIS 121 Cb 0.18 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2dqb h HIS 121 CO 0.01 0.51 -0.02 0.28 0.86 0.00 0.00 177.93 179.57 2dqb h VAL 122 N -0.09 1.02 -0.62 2.45 2.07 -1.45 0.19 116.25 119.81 2dqb h VAL 122 Ca 0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2dqb h VAL 122 Cb 0.43 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2dqb h VAL 122 CO 0.01 0.04 0.32 0.25 0.02 0.00 0.00 177.57 178.21 2dqb h LEU 123 N -0.12 0.79 -1.35 2.57 5.85 -1.23 0.80 115.31 122.63 2dqb h LEU 123 Ca -0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2dqb h LEU 123 Cb 0.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2dqb h LEU 123 CO 0.01 0.67 0.02 -1.13 -0.34 0.00 0.00 178.44 177.67 2dqb h ASN 124 N 0.85 0.42 0.76 1.25 -1.24 0.21 -2.70 115.58 115.12 2dqb h ASN 124 Ca 0.22 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 2dqb h ASN 124 Cb 0.07 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 39.02 2dqb h ASN 124 CO -0.03 0.47 -0.37 0.00 -1.29 0.00 0.00 177.43 176.21 2dqb h ALA 125 N 1.59 -1.02 -0.06 1.57 0.00 0.38 -3.40 119.26 118.32 2dqb h ALA 125 Ca 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dqb h ALA 125 Cb 0.26 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2dqb h ALA 125 CO 0.00 -1.01 0.33 1.28 0.00 0.00 0.00 179.25 179.85 2dqb n LEU 126 N -5.49 0.24 0.00 0.00 4.77 0.18 -5.01 117.00 111.69 2dqb n LEU 126 Ca -0.14 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 2dqb n LEU 126 Cb 0.42 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2dqb n LEU 126 CO 0.36 -3.01 0.00 -0.90 -1.33 0.00 0.00 177.39 172.50 2dqb n ASP 129 N 15.02 0.00 -1.70 -1.43 5.68 -1.26 -5.04 116.55 127.82 2dqb n ASP 129 Ca 0.28 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.53 2dqb n ASP 129 Cb 0.48 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.54 2dqb n ASP 129 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2dqb n HIS 130 N 0.00 1.03 0.00 2.11 8.25 -1.26 -4.97 115.22 120.38 2dqb n HIS 130 Ca 0.00 -1.61 0.00 0.00 -0.26 0.00 0.00 57.72 55.85 2dqb n HIS 130 Cb 0.00 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.86 2dqb n HIS 130 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dqb n GLY 131 N -0.52 2.21 0.29 -1.41 0.00 -1.26 -4.87 105.19 99.63 2dqb n GLY 131 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 2dqb n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dqb n GLY 132 N -0.78 -1.41 3.00 -0.02 0.00 -1.26 -4.96 105.19 99.75 2dqb n GLY 132 Ca 0.00 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 2dqb n GLY 132 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dqb s PHE 133 N -1.27 -0.26 -0.06 1.61 5.36 -1.26 -4.95 117.98 117.16 2dqb s PHE 133 Ca 0.00 0.65 -0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2dqb s PHE 133 Cb 0.00 -0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 2dqb s PHE 133 CO 0.00 -0.20 0.12 -2.00 -1.46 0.00 0.00 175.22 171.68 2dqb s GLU 134 N 1.17 0.08 0.39 10.12 -6.30 -1.26 -4.31 118.70 118.59 2dqb s GLU 134 Ca -0.09 0.32 0.10 0.00 -2.50 0.00 0.00 54.97 52.81 2dqb s GLU 134 Cb -0.10 -0.17 0.89 0.00 0.00 0.00 0.00 34.13 34.75 2dqb s GLU 134 CO -0.07 -0.15 1.95 1.12 0.02 0.00 0.00 175.26 178.13 2dqb h HIS 135 N 7.12 0.62 -0.17 5.30 2.07 -1.94 -0.90 115.15 127.25 2dqb h HIS 135 Ca -0.42 0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 57.03 2dqb h HIS 135 Cb 1.14 -0.20 -0.00 0.00 2.57 0.00 0.00 27.41 30.92 2dqb h HIS 135 CO 0.44 0.29 -0.24 -0.91 -3.07 0.00 0.00 177.93 174.44 2dqb h ASN 136 N 0.58 0.50 -0.71 3.10 4.21 -1.89 -1.86 115.58 119.51 2dqb h ASN 136 Ca 0.32 -0.52 -0.01 0.00 1.21 0.00 0.00 56.30 57.30 2dqb h ASN 136 Cb 0.49 -0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 2dqb h ASN 136 CO -0.11 0.92 0.40 0.00 -1.29 0.00 0.00 177.43 177.34 2dqb h ALA 137 N 0.59 1.33 -0.44 -0.83 0.00 -1.83 -2.34 119.26 115.75 2dqb h ALA 137 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2dqb h ALA 137 Cb 0.81 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2dqb h ALA 137 CO 0.06 0.55 -0.05 0.37 0.00 0.00 0.00 179.25 180.17 2dqb h GLN 138 N 1.01 0.76 -0.18 0.00 5.75 -1.08 0.20 115.11 121.57 2dqb h GLN 138 Ca 0.26 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2dqb h GLN 138 Cb 0.03 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2dqb h GLN 138 CO -0.04 0.80 0.10 0.00 -2.65 0.00 0.00 178.83 177.04 2dqb h ALA 139 N 1.24 0.23 -0.30 3.38 0.00 -0.82 0.38 119.26 123.37 2dqb h ALA 139 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dqb h ALA 139 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dqb h ALA 139 CO 0.03 -0.25 -0.07 -0.07 0.00 0.00 0.00 179.25 178.89 2dqb h LEU 140 N 0.19 0.47 -0.84 0.00 3.38 -1.11 -0.12 115.31 117.28 2dqb h LEU 140 Ca 0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2dqb h LEU 140 Cb 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2dqb h LEU 140 CO -0.01 0.59 -0.18 -0.09 0.09 0.00 0.00 178.44 178.84 2dqb h ARG 141 N 0.46 0.66 -0.06 1.13 2.43 0.31 -0.92 114.38 118.40 2dqb h ARG 141 Ca 0.09 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2dqb h ARG 141 Cb 0.42 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2dqb h ARG 141 CO 0.02 0.80 -0.06 0.82 -1.51 0.00 0.00 179.97 180.05 2dqb h ILE 142 N 0.59 1.37 0.00 1.20 2.04 0.34 -0.81 117.51 122.26 2dqb h ILE 142 Ca 0.09 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2dqb h ILE 142 Cb 0.64 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2dqb h ILE 142 CO 0.05 0.33 0.00 -0.07 0.00 0.00 0.00 178.15 178.46 2dqb h LEU 143 N -0.30 0.00 0.00 1.44 3.38 -0.89 -2.78 115.31 116.15 2dqb h LEU 143 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dqb h LEU 143 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dqb h LEU 143 CO 0.01 0.00 -0.22 0.35 0.09 0.00 0.00 178.44 178.67 2dqb n THR 144 N -2.85 0.00 0.00 0.22 -2.24 -0.36 -0.40 114.28 108.65 2dqb n THR 144 Ca 0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2dqb n THR 144 Cb 0.33 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2dqb n THR 144 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2dqb n HIS 145 N -1.11 0.00 -0.04 4.78 -0.00 -0.83 -3.98 115.22 114.04 2dqb n HIS 145 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.57 2dqb n HIS 145 Cb 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.00 2dqb n HIS 145 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2dqb h LEU 146 N 0.00 0.88 -9.05 0.27 3.38 -1.10 -3.38 115.31 106.31 2dqb h LEU 146 Ca 0.00 -0.60 -0.61 0.00 0.09 0.00 0.00 57.88 56.76 2dqb h LEU 146 Cb 0.00 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.37 2dqb h LEU 146 CO 0.00 1.33 -0.11 -1.61 0.09 0.00 0.00 178.44 178.14 2dqb s GLU 147 N -3.86 4.12 -0.43 1.13 2.02 -1.06 -4.93 118.70 115.69 2dqb s GLU 147 Ca -0.11 0.26 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 2dqb s GLU 147 Cb 0.08 -3.60 0.08 0.00 0.10 0.00 0.00 34.13 30.79 2dqb s GLU 147 CO 0.88 -0.20 0.30 0.08 0.02 0.00 0.00 175.26 176.33 2dqb s VAL 148 N 1.83 4.44 0.00 2.63 1.01 -1.26 -1.29 120.40 127.76 2dqb s VAL 148 Ca 0.20 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2dqb s VAL 148 Cb -0.15 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2dqb s VAL 148 CO 0.09 -0.55 0.00 0.54 0.00 0.00 0.00 175.10 175.18 2dqb n ARG 149 N 4.98 4.93 -4.94 2.72 1.74 -1.26 -5.02 116.66 119.81 2dqb n ARG 149 Ca -0.10 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.68 2dqb n ARG 149 Cb 0.43 -0.56 -0.17 0.00 -1.02 0.00 0.00 32.46 31.14 2dqb n ARG 149 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dqb s TYR 150 N -1.09 2.17 0.50 -1.55 1.51 -1.26 -5.11 117.35 112.52 2dqb s TYR 150 Ca 0.00 -0.89 -0.21 0.00 -1.01 0.00 0.00 57.07 54.96 2dqb s TYR 150 Cb 0.00 -1.49 -0.07 0.00 -0.11 0.00 0.00 41.96 40.29 2dqb s TYR 150 CO 0.00 -0.39 1.12 -1.25 -1.11 0.00 0.00 175.55 173.92 2dqb s PRO 151 N 0.51 3.60 0.00 -1.71 0.04 -1.26 -3.09 135.00 133.09 2dqb s PRO 151 Ca -0.16 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2dqb s PRO 151 Cb -0.17 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2dqb s PRO 151 CO 0.06 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2dqb n GLY 152 N 0.17 2.71 3.82 0.56 0.00 -1.26 -5.02 105.19 106.17 2dqb n GLY 152 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2dqb n GLY 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dqb s PHE 153 N -2.59 -0.07 0.10 1.61 -0.71 -1.18 -5.15 117.98 110.00 2dqb s PHE 153 Ca 0.00 -0.39 0.04 0.00 -1.04 0.00 0.00 56.93 55.54 2dqb s PHE 153 Cb 0.00 0.72 -0.04 0.00 -1.21 0.00 0.00 43.02 42.49 2dqb s PHE 153 CO 0.00 -1.15 0.10 1.03 -1.34 0.00 0.00 175.22 173.86 2dqb s ARG 154 N -3.14 2.90 1.31 1.99 0.52 -1.26 -4.48 118.95 116.80 2dqb s ARG 154 Ca 0.14 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2dqb s ARG 154 Cb -0.04 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2dqb s ARG 154 CO 0.06 0.54 0.00 0.41 0.02 0.00 0.00 175.30 176.34 2dqb n GLY 155 N 0.22 -1.82 0.61 -3.53 0.00 -0.41 -4.45 105.19 95.81 2dqb n GLY 155 Ca -0.08 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.55 2dqb n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 156 N 0.00 2.80 -3.96 0.99 4.32 0.47 -4.48 117.00 117.14 2dqb n LEU 156 Ca 0.00 -1.88 -0.28 0.00 -0.02 0.00 0.00 56.01 53.82 2dqb n LEU 156 Cb 0.00 -0.20 -0.08 0.00 -1.62 0.00 0.00 43.42 41.52 2dqb n LEU 156 CO 0.00 0.69 -0.30 -3.20 -1.22 0.00 0.00 177.39 173.36 2dqb n ASN 157 N 0.51 0.02 -4.67 -1.43 5.15 -1.26 -4.87 115.26 108.72 2dqb n ASN 157 Ca 0.11 -1.02 -0.30 0.00 -0.60 0.00 0.00 54.58 52.77 2dqb n ASN 157 Cb 0.41 -1.28 0.16 0.00 -0.53 0.00 0.00 39.78 38.54 2dqb n ASN 157 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dqb s LEU 158 N -6.36 2.02 0.62 1.20 1.43 -1.26 -4.61 118.68 111.71 2dqb s LEU 158 Ca 0.23 1.53 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 2dqb s LEU 158 Cb -0.13 -3.84 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 2dqb s LEU 158 CO 0.81 -2.99 1.14 0.42 0.23 0.00 0.00 176.35 175.96 2dqb s THR 159 N -2.83 3.00 0.15 5.49 -4.23 -1.26 -4.41 115.64 111.54 2dqb s THR 159 Ca 0.65 0.54 -0.21 0.00 -1.18 0.00 0.00 61.69 61.48 2dqb s THR 159 Cb -0.20 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.56 2dqb s THR 159 CO 0.58 -0.22 1.64 0.22 -0.54 0.00 0.00 174.62 176.31 2dqb h TYR 160 N 0.48 -0.52 -0.54 3.99 3.20 -1.79 -2.57 116.97 119.22 2dqb h TYR 160 Ca -0.48 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.46 2dqb h TYR 160 Cb 1.27 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.77 2dqb h TYR 160 CO 0.51 -0.28 0.36 0.93 -1.64 0.00 0.00 178.16 178.04 2dqb h GLU 161 N -0.20 0.56 -0.09 1.82 3.07 -1.92 0.19 114.58 118.02 2dqb h GLU 161 Ca 0.14 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2dqb h GLU 161 Cb 0.41 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2dqb h GLU 161 CO -0.37 0.37 -0.06 0.28 -1.40 0.00 0.00 179.01 177.84 2dqb h VAL 162 N 0.58 1.34 -0.39 3.13 2.07 -1.84 0.26 116.25 121.40 2dqb h VAL 162 Ca 0.22 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2dqb h VAL 162 Cb 0.16 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2dqb h VAL 162 CO -0.06 0.32 0.21 -0.07 0.02 0.00 0.00 177.57 177.99 2dqb h LEU 163 N -0.20 0.49 -1.01 2.57 3.38 -1.22 -1.58 115.31 117.74 2dqb h LEU 163 Ca 0.02 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2dqb h LEU 163 Cb 0.53 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2dqb h LEU 163 CO 0.02 0.44 0.65 -0.08 0.09 0.00 0.00 178.44 179.56 2dqb h GLU 164 N 0.50 1.16 -0.31 1.13 4.81 -0.58 0.16 114.58 121.44 2dqb h GLU 164 Ca 0.14 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2dqb h GLU 164 Cb 0.06 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2dqb h GLU 164 CO -0.02 0.77 0.17 0.78 -0.73 0.00 0.00 179.01 179.97 2dqb h GLY 165 N 1.19 0.42 1.04 1.92 0.00 0.30 0.52 103.07 108.45 2dqb h GLY 165 Ca 0.43 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2dqb h GLY 165 CO -0.17 0.11 0.21 -2.22 0.00 0.00 0.00 176.54 174.47 2dqb h ILE 166 N 0.35 1.25 -0.40 2.60 2.04 -0.37 -2.85 117.51 120.14 2dqb h ILE 166 Ca 0.12 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 64.97 2dqb h ILE 166 Cb 0.02 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2dqb h ILE 166 CO -0.07 0.34 -0.28 0.00 0.00 0.00 0.00 178.15 178.14 2dqb h ALA 167 N 1.09 0.75 -3.00 1.87 0.00 -0.32 -3.43 119.26 116.22 2dqb h ALA 167 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dqb h ALA 167 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dqb h ALA 167 CO -0.01 0.66 0.00 0.25 0.00 0.00 0.00 179.25 180.15 2dqb n THR 168 N -4.09 0.00 0.00 0.00 -2.24 0.18 -4.61 114.28 103.52 2dqb n THR 168 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2dqb n THR 168 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2dqb n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dqb n HIS 169 N 0.00 0.00 -3.58 4.78 -0.00 -1.18 -4.59 115.22 110.65 2dqb n HIS 169 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 2dqb n HIS 169 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 2dqb n HIS 169 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2dqb s GLU 170 N 0.00 2.84 0.00 -1.40 2.12 -1.26 -4.59 118.70 116.40 2dqb s GLU 170 Ca 0.00 -2.37 0.00 0.00 0.36 0.00 0.00 54.97 52.96 2dqb s GLU 170 Cb 0.00 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.43 2dqb s GLU 170 CO 0.00 -1.21 0.00 0.00 -0.54 0.00 0.00 175.26 173.51 2dqb n ALA 171 N 3.88 1.17 -0.07 6.30 0.00 -1.26 -5.06 120.51 125.47 2dqb n ALA 171 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dqb n ALA 171 Cb 0.41 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2dqb n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqb n ALA 172 N 1.75 0.00 -0.04 0.00 0.00 -1.26 -5.21 120.51 115.74 2dqb n ALA 172 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dqb n ALA 172 Cb 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 2dqb n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dqb n PRO 179 N -2.65 0.26 0.25 0.00 -0.04 -1.26 -5.27 135.00 126.29 2dqb n PRO 179 Ca 0.00 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2dqb n PRO 179 Cb 0.00 -1.22 0.73 0.00 -0.04 0.00 0.00 33.50 32.96 2dqb n PRO 179 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2dqb h LEU 180 N -0.56 0.00 -7.38 1.53 5.85 -2.06 -3.36 115.31 109.33 2dqb h LEU 180 Ca 0.00 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.11 2dqb h LEU 180 Cb 0.35 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.98 2dqb h LEU 180 CO 0.00 0.00 -0.74 -0.31 -0.34 0.00 0.00 178.44 177.05 2dqb s TYR 181 N -4.93 2.54 0.39 1.25 2.02 -1.26 -5.07 117.35 112.29 2dqb s TYR 181 Ca -0.05 -2.24 0.08 0.00 -0.37 0.00 0.00 57.07 54.49 2dqb s TYR 181 Cb 0.17 -2.19 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2dqb s TYR 181 CO 0.64 -0.90 0.08 -1.21 -1.57 0.00 0.00 175.55 172.58 2dqb s GLU 182 N 1.33 2.10 0.06 -0.62 2.02 -1.26 -4.92 118.70 117.40 2dqb s GLU 182 Ca 0.10 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.18 2dqb s GLU 182 Cb -0.18 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2dqb s GLU 182 CO -0.18 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2dqb n GLY 183 N -1.07 -3.20 0.00 -1.39 0.00 -1.26 -4.38 105.19 93.88 2dqb n GLY 183 Ca -0.03 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.30 2dqb n GLY 183 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dqb n GLN 184 N -0.42 0.51 -0.17 1.61 1.13 0.37 -4.97 117.38 115.44 2dqb n GLN 184 Ca 0.00 0.01 0.02 0.00 -1.94 0.00 0.00 57.00 55.09 2dqb n GLN 184 Cb 0.00 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.84 2dqb n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dqb n GLY 185 N 1.17 -1.40 3.76 1.08 0.00 -1.26 -4.41 105.19 104.12 2dqb n GLY 185 Ca 0.16 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 2dqb n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 186 N -1.23 3.23 0.39 2.61 -4.23 -1.26 -3.66 115.64 111.48 2dqb s THR 186 Ca 0.00 0.40 0.11 0.00 -1.18 0.00 0.00 61.69 61.02 2dqb s THR 186 Cb 0.00 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 71.09 2dqb s THR 186 CO 0.00 -0.52 1.89 0.25 -0.54 0.00 0.00 174.62 175.70 2dqb h LEU 187 N -1.19 0.14 0.14 4.79 6.46 -1.89 -2.08 115.31 121.66 2dqb h LEU 187 Ca -0.44 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2dqb h LEU 187 Cb 1.24 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.10 2dqb h LEU 187 CO 0.52 0.37 -0.30 -0.33 -0.62 0.00 0.00 178.44 178.08 2dqb h GLU 188 N 0.13 -0.50 -0.82 1.25 3.07 -1.93 0.35 114.58 116.12 2dqb h GLU 188 Ca 0.02 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.00 2dqb h GLU 188 Cb 0.47 0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 28.42 2dqb h GLU 188 CO 0.03 -0.34 0.48 0.00 -1.40 0.00 0.00 179.01 177.79 2dqb h ALA 189 N 0.15 1.15 -0.56 3.43 0.00 -1.83 -1.49 119.26 120.10 2dqb h ALA 189 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dqb h ALA 189 Cb 0.55 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2dqb h ALA 189 CO -0.16 0.15 0.28 1.96 0.00 0.00 0.00 179.25 181.48 2dqb h GLN 190 N 0.84 0.80 -0.98 0.00 4.20 -0.62 -2.25 115.11 117.09 2dqb h GLN 190 Ca 0.38 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2dqb h GLN 190 Cb 0.28 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 2dqb h GLN 190 CO -0.22 0.64 0.65 0.28 -0.67 0.00 0.00 178.83 179.51 2dqb h VAL 191 N 0.76 1.17 -0.06 -0.54 2.07 0.58 -2.16 116.25 118.06 2dqb h VAL 191 Ca 0.19 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2dqb h VAL 191 Cb 0.09 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 2dqb h VAL 191 CO -0.03 0.23 -0.09 0.58 0.02 0.00 0.00 177.57 178.28 2dqb h VAL 192 N 1.24 0.74 -0.38 2.57 2.07 -0.71 0.35 116.25 122.14 2dqb h VAL 192 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.94 2dqb h VAL 192 Cb 0.00 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2dqb h VAL 192 CO -0.12 0.00 0.19 -0.78 0.02 0.00 0.00 177.57 176.88 2dqb h ASP 193 N -0.13 0.28 -0.81 0.57 -0.00 -1.15 0.23 116.42 115.41 2dqb h ASP 193 Ca 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 2dqb h ASP 193 Cb 0.21 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.33 39.47 2dqb h ASP 193 CO -0.14 0.21 0.46 0.25 -0.00 0.00 0.00 179.24 180.01 2dqb h LEU 194 N 0.39 0.99 -1.21 2.28 6.46 -1.20 -1.74 115.31 121.29 2dqb h LEU 194 Ca 0.16 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2dqb h LEU 194 Cb 0.07 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2dqb h LEU 194 CO -0.11 0.79 -0.19 0.28 -0.62 0.00 0.00 178.44 178.59 2dqb h SER 195 N 1.11 0.30 -0.60 1.25 0.02 -0.27 -1.82 113.55 113.54 2dqb h SER 195 Ca 0.29 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2dqb h SER 195 Cb 0.01 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2dqb h SER 195 CO -0.05 0.51 0.16 -0.78 -1.14 0.00 0.00 176.83 175.54 2dqb h ASP 196 N 0.29 0.90 -0.48 3.07 3.58 0.28 0.50 116.42 124.56 2dqb h ASP 196 Ca 0.05 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.21 2dqb h ASP 196 Cb 0.51 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2dqb h ASP 196 CO 0.03 0.89 0.04 0.00 -2.88 0.00 0.00 179.24 177.32 2dqb h ALA 197 N 1.05 0.64 -0.01 -0.78 0.00 -0.91 -2.03 119.26 117.22 2dqb h ALA 197 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 197 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dqb h ALA 197 CO -0.00 0.40 0.00 0.82 0.00 0.00 0.00 179.25 180.48 2dqb h ILE 198 N 0.68 1.11 -0.73 0.00 2.04 -1.11 -2.34 117.51 117.17 2dqb h ILE 198 Ca 0.14 -0.33 0.14 0.00 1.00 0.00 0.00 64.86 65.81 2dqb h ILE 198 Cb 0.45 1.32 -0.09 0.00 -0.74 0.00 0.00 36.82 37.76 2dqb h ILE 198 CO 0.02 0.09 0.26 0.00 0.00 0.00 0.00 178.15 178.52 2dqb h ALA 199 N 0.86 1.00 0.69 1.87 0.00 -0.80 -2.08 119.26 120.81 2dqb h ALA 199 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 199 Cb 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dqb h ALA 199 CO -0.00 -0.24 -0.48 1.88 0.00 0.00 0.00 179.25 180.41 2dqb h TYR 200 N 0.40 -1.30 -0.32 0.00 -1.99 -1.14 -0.85 116.97 111.77 2dqb h TYR 200 Ca 0.40 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.16 2dqb h TYR 200 Cb 0.61 0.48 -0.06 0.00 2.00 0.00 0.00 36.73 39.75 2dqb h TYR 200 CO -0.19 -0.70 -0.45 0.00 -0.00 0.00 0.00 178.16 176.83 2dqb h ALA 201 N -1.13 -0.69 -0.90 3.88 0.00 -0.98 0.52 119.26 119.96 2dqb h ALA 201 Ca -0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2dqb h ALA 201 Cb 0.91 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 2dqb h ALA 201 CO 0.06 -0.90 0.59 0.00 0.00 0.00 0.00 179.25 179.00 2dqb h ALA 202 N -0.31 1.39 0.00 0.00 0.00 -1.37 -2.70 119.26 116.28 2dqb h ALA 202 Ca 0.06 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2dqb h ALA 202 Cb 0.48 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2dqb h ALA 202 CO -0.47 0.54 -1.05 0.45 0.00 0.00 0.00 179.25 178.72 2dqb h HIS 203 N 1.18 0.00 -0.52 0.00 -0.00 -0.52 -2.24 115.15 113.05 2dqb h HIS 203 Ca 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.61 2dqb h HIS 203 Cb -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2dqb h HIS 203 CO -0.00 0.78 -0.09 -0.44 -0.00 0.00 0.00 177.93 178.18 2dqb h ASP 204 N 0.00 0.98 0.22 2.45 3.32 0.13 0.34 116.42 123.86 2dqb h ASP 204 Ca -0.08 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2dqb h ASP 204 Cb 1.67 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.95 2dqb h ASP 204 CO 0.09 1.09 -0.11 0.25 -1.72 0.00 0.00 179.24 178.84 2dqb h LEU 205 N 0.84 -0.25 0.01 1.55 7.12 -1.53 0.25 115.31 123.30 2dqb h LEU 205 Ca 0.14 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.14 2dqb h LEU 205 Cb 0.65 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 2dqb h LEU 205 CO 0.04 -0.15 -0.07 -0.78 -0.13 0.00 0.00 178.44 177.36 2dqb h ASP 206 N -0.34 -0.20 -0.44 1.25 3.58 -1.21 -0.99 116.42 118.07 2dqb h ASP 206 Ca -0.03 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2dqb h ASP 206 Cb 0.26 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2dqb h ASP 206 CO 0.05 -0.10 -0.13 0.44 -2.88 0.00 0.00 179.24 176.62 2dqb h ASP 207 N -0.13 0.91 -0.39 2.28 3.32 -0.88 -1.84 116.42 119.70 2dqb h ASP 207 Ca 0.03 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.82 2dqb h ASP 207 Cb 0.16 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2dqb h ASP 207 CO -0.07 1.04 0.15 1.23 -1.72 0.00 0.00 179.24 179.87 2dqb h GLY 208 N 0.96 0.50 0.92 2.75 0.00 -0.21 0.54 103.07 108.53 2dqb h GLY 208 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dqb h GLY 208 CO 0.05 0.04 0.03 0.74 0.00 0.00 0.00 176.54 177.39 2dqb h PHE 209 N 0.31 0.06 -0.91 5.60 -1.00 -1.07 -1.38 116.94 118.55 2dqb h PHE 209 Ca 0.18 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2dqb h PHE 209 Cb 0.14 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 2dqb h PHE 209 CO -0.14 0.12 0.55 0.00 -1.61 0.00 0.00 178.31 177.23 2dqb h ARG 210 N -0.01 1.24 0.00 1.51 3.08 -0.87 -0.61 114.38 118.72 2dqb h ARG 210 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dqb h ARG 210 Cb 0.08 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2dqb h ARG 210 CO -0.00 0.86 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 2dqb n ALA 211 N -2.40 1.75 -0.59 0.04 0.00 0.19 -4.88 120.51 114.62 2dqb n ALA 211 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dqb n ALA 211 Cb 0.06 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2dqb n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dqb n GLY 212 N 0.19 0.70 0.12 0.00 0.00 -0.24 -4.93 105.19 101.03 2dqb n GLY 212 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2dqb n GLY 212 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dqb h LEU 213 N 0.00 0.00 -9.22 0.99 3.38 -1.48 -3.45 115.31 105.52 2dqb h LEU 213 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2dqb h LEU 213 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 2dqb h LEU 213 CO 0.00 0.16 -0.65 -0.76 0.09 0.00 0.00 178.44 177.28 2dqb s LEU 214 N -5.56 3.44 -0.10 1.67 1.43 -0.96 -4.89 118.68 113.71 2dqb s LEU 214 Ca -0.00 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2dqb s LEU 214 Cb 0.09 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2dqb s LEU 214 CO 0.79 0.37 -0.21 -1.00 0.23 0.00 0.00 176.35 176.53 2dqb s HIS 215 N -0.86 2.62 0.53 0.29 3.76 -1.26 -4.58 115.29 115.78 2dqb s HIS 215 Ca 0.13 -0.83 0.42 0.00 -0.15 0.00 0.00 55.06 54.64 2dqb s HIS 215 Cb -0.11 -1.72 1.62 0.00 1.11 0.00 0.00 32.58 33.48 2dqb s HIS 215 CO 0.02 -0.29 1.64 -1.00 -0.85 0.00 0.00 174.74 174.26 2dqb h PRO 216 N 6.52 0.02 0.00 8.40 0.13 -1.98 0.39 132.00 145.48 2dqb h PRO 216 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2dqb h PRO 216 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dqb h PRO 216 CO 0.50 0.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 2dqb n GLU 217 N -4.18 0.03 -0.04 0.86 0.00 -1.26 -1.80 120.64 114.25 2dqb n GLU 217 Ca 0.39 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.87 2dqb n GLU 217 Cb 1.70 -1.54 0.43 0.00 0.00 0.00 0.00 31.44 32.03 2dqb n GLU 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dqb n GLU 218 N -1.59 1.75 -0.16 3.44 1.02 0.14 -3.91 120.64 121.33 2dqb n GLU 218 Ca 0.04 -1.11 -0.09 0.00 -0.02 0.00 0.00 57.16 55.99 2dqb n GLU 218 Cb 0.22 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2dqb n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2dqb h LEU 219 N 2.49 0.64 -8.16 -4.62 3.38 -1.49 -3.27 115.31 104.28 2dqb h LEU 219 Ca 0.00 -0.18 -0.51 0.00 0.09 0.00 0.00 57.88 57.28 2dqb h LEU 219 Cb 0.54 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2dqb h LEU 219 CO 0.00 0.65 1.26 -0.54 0.09 0.00 0.00 178.44 179.90 2dqb s LYS 220 N -5.51 3.27 0.00 1.13 1.02 -1.25 -2.60 119.74 115.79 2dqb s LYS 220 Ca -0.13 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.04 2dqb s LYS 220 Cb 0.11 -5.21 0.00 0.00 -0.52 0.00 0.00 37.83 32.21 2dqb s LYS 220 CO 0.77 -2.55 0.00 -1.91 -0.92 0.00 0.00 175.35 170.74 2dqb n GLU 221 N 8.90 0.00 -3.71 1.68 4.07 -1.23 -5.06 120.64 125.28 2dqb n GLU 221 Ca 0.34 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 57.16 2dqb n GLU 221 Cb 0.50 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.71 2dqb n GLU 221 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2dqb s VAL 222 N 0.00 0.41 0.26 6.31 0.11 -1.07 -5.01 120.40 121.41 2dqb s VAL 222 Ca 0.00 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 58.50 2dqb s VAL 222 Cb 0.00 -0.93 0.36 0.00 -1.53 0.00 0.00 36.38 34.28 2dqb s VAL 222 CO 0.00 -0.20 1.59 -0.08 -3.33 0.00 0.00 175.10 173.08 2dqb h GLU 223 N 8.28 0.01 -0.33 1.54 4.81 -1.96 -2.26 114.58 124.66 2dqb h GLU 223 Ca -0.16 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2dqb h GLU 223 Cb 1.13 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2dqb h GLU 223 CO 0.32 0.01 0.13 1.25 -0.73 0.00 0.00 179.01 179.99 2dqb h LEU 224 N 0.01 0.15 -0.75 1.64 6.46 -1.92 -0.50 115.31 120.40 2dqb h LEU 224 Ca 0.42 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.21 2dqb h LEU 224 Cb 0.68 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 2dqb h LEU 224 CO -0.86 0.12 0.45 -0.07 -0.62 0.00 0.00 178.44 177.46 2dqb h LEU 225 N 0.28 0.92 -0.49 2.25 4.07 -1.69 -1.87 115.31 118.78 2dqb h LEU 225 Ca 0.14 -0.07 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 2dqb h LEU 225 Cb 0.10 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2dqb h LEU 225 CO -0.14 0.72 0.02 -0.61 -1.08 0.00 0.00 178.44 177.35 2dqb h GLN 226 N 1.03 0.85 -0.59 1.13 4.15 -1.28 -0.56 115.11 119.84 2dqb h GLN 226 Ca 0.27 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.44 2dqb h GLN 226 Cb -0.02 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2dqb h GLN 226 CO -0.05 0.88 0.38 0.00 -1.93 0.00 0.00 178.83 178.11 2dqb h ALA 227 N 0.94 0.76 -0.43 3.38 0.00 -0.82 -1.24 119.26 121.84 2dqb h ALA 227 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 227 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dqb h ALA 227 CO 0.02 0.15 -0.23 -0.07 0.00 0.00 0.00 179.25 179.12 2dqb h LEU 228 N 0.76 0.96 -0.27 0.00 4.07 -1.18 -0.57 115.31 119.09 2dqb h LEU 228 Ca 0.22 -0.41 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 2dqb h LEU 228 Cb -0.05 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 2dqb h LEU 228 CO -0.07 1.16 0.11 0.00 -1.08 0.00 0.00 178.44 178.55 2dqb h ALA 229 N 0.83 0.35 -0.18 1.53 0.00 -0.82 -1.45 119.26 119.52 2dqb h ALA 229 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2dqb h ALA 229 Cb 0.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dqb h ALA 229 CO 0.07 -0.05 -0.17 -0.07 0.00 0.00 0.00 179.25 179.03 2dqb h LEU 230 N 0.28 0.47 -0.97 0.00 4.07 -1.24 0.70 115.31 118.62 2dqb h LEU 230 Ca 0.09 -0.47 0.14 0.00 0.08 0.00 0.00 57.88 57.72 2dqb h LEU 230 Cb 0.18 -0.13 -0.09 0.00 1.08 0.00 0.00 40.66 41.70 2dqb h LEU 230 CO -0.01 0.84 0.59 -0.08 -1.08 0.00 0.00 178.44 178.70 2dqb h GLU 231 N 0.10 0.84 -0.62 1.13 4.81 -1.02 0.76 114.58 120.58 2dqb h GLU 231 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dqb h GLU 231 Cb 0.70 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2dqb h GLU 231 CO 0.04 0.56 0.00 0.39 -0.73 0.00 0.00 179.01 179.27 2dqb n GLU 232 N -4.70 2.72 -3.85 1.92 -0.58 -0.55 -4.94 120.64 110.66 2dqb n GLU 232 Ca 0.19 -2.28 -0.27 0.00 -0.42 0.00 0.00 57.16 54.38 2dqb n GLU 232 Cb 0.41 -1.58 0.03 0.00 -0.57 0.00 0.00 31.44 29.73 2dqb n GLU 232 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 233 N 1.33 -0.41 3.78 0.62 0.00 0.26 -4.93 105.19 105.84 2dqb n GLY 233 Ca 0.21 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 2dqb n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dqb s LEU 234 N -7.06 4.47 -1.18 0.99 1.02 0.24 -4.95 118.68 112.22 2dqb s LEU 234 Ca 0.40 1.78 -0.22 0.00 0.02 0.00 0.00 54.13 56.10 2dqb s LEU 234 Cb -0.20 -3.72 -0.06 0.00 0.02 0.00 0.00 46.19 42.23 2dqb s LEU 234 CO 0.83 0.06 1.90 -0.62 0.02 0.00 0.00 176.35 178.54 2dqb s ASP 235 N -1.42 5.28 -1.29 2.29 3.68 -1.26 -4.75 116.67 119.20 2dqb s ASP 235 Ca 0.44 -1.69 -0.13 0.00 2.13 0.00 0.00 52.55 53.30 2dqb s ASP 235 Cb -0.21 -2.59 0.13 0.00 -1.45 0.00 0.00 42.92 38.80 2dqb s ASP 235 CO 0.26 -2.80 1.76 0.00 0.13 0.00 0.00 175.17 174.52 2dqb n LEU 236 N 13.53 5.91 -3.98 -1.34 -0.00 -1.26 -5.06 117.00 124.80 2dqb n LEU 236 Ca 0.45 -4.38 -0.08 0.00 -0.00 0.00 0.00 56.01 51.99 2dqb n LEU 236 Cb 0.47 -1.60 -0.09 0.00 -0.00 0.00 0.00 43.42 42.20 2dqb n LEU 236 CO 0.68 0.91 -0.22 -2.16 -0.00 0.00 0.00 177.39 176.60 2dqb s PRO 240 N 1.87 0.76 0.01 1.47 0.04 -1.26 -4.58 135.00 133.30 2dqb s PRO 240 Ca 0.44 -1.11 -0.01 0.00 0.04 0.00 0.00 61.00 60.35 2dqb s PRO 240 Cb 0.05 0.28 -0.00 0.00 0.04 0.00 0.00 34.50 34.87 2dqb s PRO 240 CO 0.00 -0.21 0.22 -1.91 0.04 0.00 0.00 177.00 175.15 2dqb n GLU 241 N 0.00 -0.02 -0.24 4.56 2.13 -1.26 0.52 120.64 126.34 2dqb n GLU 241 Ca -0.14 0.22 0.04 0.00 0.66 0.00 0.00 57.16 57.94 2dqb n GLU 241 Cb 0.62 -0.32 0.16 0.00 0.27 0.00 0.00 31.44 32.16 2dqb n GLU 241 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2dqb h LEU 242 N 0.00 0.17 -0.21 4.31 3.38 -2.05 0.46 115.31 121.37 2dqb h LEU 242 Ca 0.01 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dqb h LEU 242 Cb 0.02 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2dqb h LEU 242 CO -0.05 0.06 0.10 0.44 0.09 0.00 0.00 178.44 179.09 2dqb h ASP 243 N 0.37 0.27 -0.57 -0.43 5.19 -0.36 0.14 116.42 121.04 2dqb h ASP 243 Ca 0.38 -0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.73 2dqb h ASP 243 Cb 0.58 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.97 2dqb h ASP 243 CO -0.41 0.31 0.28 -0.09 -3.12 0.00 0.00 179.24 176.22 2dqb h ARG 244 N 0.20 0.52 -0.46 3.56 2.43 0.70 0.30 114.38 121.64 2dqb h ARG 244 Ca 0.07 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2dqb h ARG 244 Cb 0.11 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2dqb h ARG 244 CO -0.01 0.34 0.02 0.00 -1.51 0.00 0.00 179.97 178.82 2dqb h ARG 245 N 0.53 0.74 -0.33 0.20 3.08 0.22 -0.44 114.38 118.38 2dqb h ARG 245 Ca 0.26 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2dqb h ARG 245 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2dqb h ARG 245 CO -0.19 0.74 -0.21 0.28 -1.07 0.00 0.00 179.97 179.52 2dqb h VAL 246 N 0.70 1.27 -0.06 2.04 2.07 0.73 -2.50 116.25 120.51 2dqb h VAL 246 Ca 0.14 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 2dqb h VAL 246 Cb 0.40 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2dqb h VAL 246 CO 0.01 0.42 -0.01 0.25 0.02 0.00 0.00 177.57 178.26 2dqb h LEU 247 N 0.56 0.10 -0.02 2.57 6.46 0.28 -2.37 115.31 122.89 2dqb h LEU 247 Ca 0.08 -0.34 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2dqb h LEU 247 Cb 0.67 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2dqb h LEU 247 CO 0.05 0.42 -0.03 0.58 -0.62 0.00 0.00 178.44 178.84 2dqb h VAL 248 N -0.22 0.91 -0.28 1.05 2.07 -1.06 -1.23 116.25 117.50 2dqb h VAL 248 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2dqb h VAL 248 Cb 0.37 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2dqb h VAL 248 CO 0.00 0.00 0.03 -0.09 0.02 0.00 0.00 177.57 177.54 2dqb h ARG 249 N -0.05 0.12 -0.74 1.57 2.43 -1.51 0.74 114.38 116.95 2dqb h ARG 249 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2dqb h ARG 249 Cb 0.07 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2dqb h ARG 249 CO -0.05 0.08 0.47 1.96 -1.51 0.00 0.00 179.97 180.92 2dqb h GLN 250 N 0.13 0.98 -0.21 0.20 1.08 -1.30 0.60 115.11 116.59 2dqb h GLN 250 Ca 0.13 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2dqb h GLN 250 Cb 0.15 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2dqb h GLN 250 CO -0.19 0.67 0.13 1.25 -0.95 0.00 0.00 178.83 179.74 2dqb h LEU 251 N 1.00 0.26 -0.58 1.46 5.85 -0.67 0.15 115.31 122.77 2dqb h LEU 251 Ca 0.27 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2dqb h LEU 251 Cb -0.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2dqb h LEU 251 CO -0.05 0.23 0.37 -0.07 -0.34 0.00 0.00 178.44 178.57 2dqb h LEU 252 N 0.26 0.62 -1.32 2.25 3.38 -0.44 -2.18 115.31 117.88 2dqb h LEU 252 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dqb h LEU 252 Cb 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2dqb h LEU 252 CO -0.01 0.44 0.27 1.23 0.09 0.00 0.00 178.44 180.46 2dqb h GLY 253 N 0.74 0.78 1.21 0.83 0.00 -0.23 -1.20 103.07 105.21 2dqb h GLY 253 Ca 0.22 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2dqb h GLY 253 CO -0.07 0.33 -0.07 -1.82 0.00 0.00 0.00 176.54 174.92 2dqb h TYR 254 N 0.74 1.03 0.05 5.60 3.20 -0.11 -2.37 116.97 125.10 2dqb h TYR 254 Ca 0.19 -0.19 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 2dqb h TYR 254 Cb 0.05 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2dqb h TYR 254 CO 0.01 0.95 -1.25 0.74 -1.64 0.00 0.00 178.16 176.97 2dqb h PHE 255 N 0.85 0.18 -0.42 -3.82 0.04 -1.12 -2.42 116.94 110.23 2dqb h PHE 255 Ca 0.14 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 2dqb h PHE 255 Cb 0.59 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2dqb h PHE 255 CO 0.04 1.12 -0.22 0.82 -0.60 0.00 0.00 178.31 179.47 2dqb h ILE 256 N 0.03 1.28 -0.29 -0.55 5.03 -1.24 0.11 117.51 121.87 2dqb h ILE 256 Ca -0.12 -1.37 -0.05 0.00 -0.12 0.00 0.00 64.86 63.20 2dqb h ILE 256 Cb 1.89 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 36.93 2dqb h ILE 256 CO 0.14 0.46 -0.02 0.74 -0.68 0.00 0.00 178.15 178.79 2dqb h THR 257 N 0.71 1.27 -0.27 -0.27 2.02 -1.51 -1.26 112.91 113.60 2dqb h THR 257 Ca 0.09 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2dqb h THR 257 Cb 0.78 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2dqb h THR 257 CO 0.06 0.32 0.18 0.00 0.37 0.00 0.00 175.52 176.45 2dqb h ALA 258 N 0.81 0.34 -0.01 6.16 0.00 -1.30 -1.46 119.26 123.80 2dqb h ALA 258 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dqb h ALA 258 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2dqb h ALA 258 CO 0.02 -0.19 -0.21 0.00 0.00 0.00 0.00 179.25 178.87 2dqb h ALA 259 N 1.10 -0.26 -0.62 0.00 0.00 -0.65 -0.14 119.26 118.68 2dqb h ALA 259 Ca 0.10 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2dqb h ALA 259 Cb -0.04 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2dqb h ALA 259 CO -0.02 -0.70 0.33 0.82 0.00 0.00 0.00 179.25 179.67 2dqb h ILE 260 N -0.33 0.94 0.02 0.00 2.04 -0.98 -0.77 117.51 118.43 2dqb h ILE 260 Ca 0.06 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2dqb h ILE 260 Cb 0.41 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2dqb h ILE 260 CO -0.20 0.11 -0.01 -0.33 0.00 0.00 0.00 178.15 177.72 2dqb h GLU 261 N 0.61 -0.03 -0.46 2.37 4.39 -0.87 -2.38 114.58 118.21 2dqb h GLU 261 Ca 0.28 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.90 2dqb h GLU 261 Cb 0.20 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2dqb h GLU 261 CO -0.19 0.36 -0.04 0.00 -1.16 0.00 0.00 179.01 177.98 2dqb h ALA 262 N 0.54 0.62 -0.34 3.43 0.00 -0.99 -1.98 119.26 120.54 2dqb h ALA 262 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2dqb h ALA 262 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dqb h ALA 262 CO 0.01 0.45 -0.09 1.15 0.00 0.00 0.00 179.25 180.76 2dqb h THR 263 N 0.68 1.23 -0.14 0.00 2.02 -1.15 -1.48 112.91 114.07 2dqb h THR 263 Ca 0.13 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2dqb h THR 263 Cb 0.55 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2dqb h THR 263 CO 0.03 0.34 0.04 -0.74 0.37 0.00 0.00 175.52 175.56 2dqb h HIS 264 N 0.54 0.24 -0.06 3.16 6.17 -1.27 -1.90 115.15 122.03 2dqb h HIS 264 Ca 0.10 -0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.17 2dqb h HIS 264 Cb 0.49 -0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.33 2dqb h HIS 264 CO 0.02 0.36 -0.04 -0.09 0.71 0.00 0.00 177.93 178.90 2dqb h ARG 265 N 0.04 -0.04 0.00 5.26 2.43 -1.11 -1.01 114.38 119.95 2dqb h ARG 265 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2dqb h ARG 265 Cb 0.24 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2dqb h ARG 265 CO -0.00 -0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.44 2dqb h ARG 266 N -0.04 0.00 0.13 0.20 3.08 -1.25 0.14 114.38 116.65 2dqb h ARG 266 Ca 0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.78 2dqb h ARG 266 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2dqb h ARG 266 CO -0.08 0.00 -1.51 0.28 -1.07 0.00 0.00 179.97 177.59 2dqb h VAL 267 N 0.00 1.18 -0.17 2.04 2.07 -0.69 -2.43 116.25 118.25 2dqb h VAL 267 Ca 0.00 -2.80 -0.20 0.00 0.82 0.00 0.00 66.70 64.52 2dqb h VAL 267 Cb 0.35 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2dqb h VAL 267 CO 0.00 0.83 -0.67 -0.33 0.02 0.00 0.00 177.57 177.41 2dqb h GLU 268 N 0.08 0.76 -0.12 1.57 4.39 -0.67 -1.85 114.58 118.74 2dqb h GLU 268 Ca -0.24 -0.59 -0.02 0.00 0.34 0.00 0.00 59.36 58.85 2dqb h GLU 268 Cb 2.02 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.78 2dqb h GLU 268 CO 0.17 1.20 -0.03 1.49 -1.16 0.00 0.00 179.01 180.68 2dqb h GLU 269 N 0.48 0.17 0.00 2.33 4.57 -0.82 -1.70 114.58 119.60 2dqb h GLU 269 Ca -0.04 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2dqb h GLU 269 Cb 1.30 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 2dqb h GLU 269 CO 0.14 0.22 -0.60 0.00 -1.18 0.00 0.00 179.01 177.59 2dqb h ALA 270 N 1.81 0.73 0.00 2.92 0.00 -1.36 -3.47 119.26 119.88 2dqb h ALA 270 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dqb h ALA 270 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dqb h ALA 270 CO 0.01 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2dqb n GLY 271 N 1.20 0.29 3.71 0.00 0.00 -0.64 -4.93 105.19 104.81 2dqb n GLY 271 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dqb n GLY 271 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dqb n VAL 272 N -2.28 0.63 -1.35 1.61 0.24 -1.24 -4.86 118.33 111.07 2dqb n VAL 272 Ca 0.00 -0.16 0.03 0.00 -2.04 0.00 0.00 64.34 62.18 2dqb n VAL 272 Cb 0.19 -1.75 0.05 0.00 -1.47 0.00 0.00 33.84 30.85 2dqb n VAL 272 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dqb n GLN 273 N 2.68 0.73 -3.83 7.34 1.13 -1.26 -4.65 117.38 119.53 2dqb n GLN 273 Ca 0.12 -1.50 -0.12 0.00 -1.94 0.00 0.00 57.00 53.57 2dqb n GLN 273 Cb 0.33 -0.88 -0.09 0.00 0.11 0.00 0.00 30.24 29.71 2dqb n GLN 273 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dqb s SER 274 N -1.48 -0.05 0.43 1.08 0.15 -1.25 -3.86 113.70 108.72 2dqb s SER 274 Ca 0.10 -0.14 0.10 0.00 0.70 0.00 0.00 55.95 56.72 2dqb s SER 274 Cb 0.09 0.26 0.92 0.00 -1.71 0.00 0.00 66.02 65.58 2dqb s SER 274 CO 0.01 -0.43 2.01 0.00 1.20 0.00 0.00 173.24 176.03 2dqb h ALA 275 N 3.98 1.68 -0.25 5.45 0.00 -1.62 -1.29 119.26 127.21 2dqb h ALA 275 Ca -0.31 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2dqb h ALA 275 Cb 1.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dqb h ALA 275 CO 0.42 0.24 -0.30 1.49 0.00 0.00 0.00 179.25 181.11 2dqb h GLU 276 N 0.27 0.64 -0.65 0.00 4.57 -1.93 -2.49 114.58 114.99 2dqb h GLU 276 Ca 0.07 -0.35 0.11 0.00 -1.18 0.00 0.00 59.36 58.00 2dqb h GLU 276 Cb 0.15 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 2dqb h GLU 276 CO 0.00 0.96 0.25 0.00 -1.18 0.00 0.00 179.01 179.04 2dqb h ALA 277 N 0.67 0.87 -0.46 2.92 0.00 -1.65 -0.26 119.26 121.33 2dqb h ALA 277 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dqb h ALA 277 Cb 0.87 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dqb h ALA 277 CO 0.07 -0.18 0.26 0.28 0.00 0.00 0.00 179.25 179.67 2dqb h VAL 278 N 0.43 1.16 -0.32 0.00 2.07 -1.26 -1.20 116.25 117.13 2dqb h VAL 278 Ca 0.34 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2dqb h VAL 278 Cb 0.44 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2dqb h VAL 278 CO -0.33 0.17 -0.06 0.03 0.02 0.00 0.00 177.57 177.40 2dqb h ARG 279 N 0.61 0.02 -0.55 1.57 3.08 -0.65 -2.52 114.38 115.95 2dqb h ARG 279 Ca 0.16 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dqb h ARG 279 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dqb h ARG 279 CO -0.03 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 179.43 2dqb n ARG 280 N -5.24 2.48 -2.41 0.04 3.00 -0.33 -0.48 116.66 113.71 2dqb n ARG 280 Ca 0.00 -1.71 -0.40 0.00 -0.01 0.00 0.00 57.85 55.73 2dqb n ARG 280 Cb 0.18 -1.55 -0.04 0.00 0.00 0.00 0.00 32.46 31.05 2dqb n ARG 280 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2dqb s HIS 281 N -1.62 3.49 0.31 -1.55 2.46 -0.47 -4.94 115.29 112.97 2dqb s HIS 281 Ca 0.31 1.62 0.05 0.00 0.47 0.00 0.00 55.06 57.52 2dqb s HIS 281 Cb 0.19 -3.36 0.83 0.00 -0.13 0.00 0.00 32.58 30.11 2dqb s HIS 281 CO 0.17 -0.82 1.62 -1.35 -2.47 0.00 0.00 174.74 171.89 2dqb h PRO 282 N 3.95 0.13 -5.23 2.88 0.11 -1.90 -3.43 132.00 128.52 2dqb h PRO 282 Ca -0.47 -0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 2dqb h PRO 282 Cb 1.21 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 2dqb h PRO 282 CO 0.68 0.09 -0.64 -1.54 -0.21 0.00 0.00 178.00 176.37 2dqb s SER 283 N -4.98 2.22 0.40 -2.05 1.04 -1.26 -5.07 113.70 104.00 2dqb s SER 283 Ca -0.12 -1.28 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 2dqb s SER 283 Cb 0.28 -0.06 -0.09 0.00 0.10 0.00 0.00 66.02 66.25 2dqb s SER 283 CO 0.78 -0.52 1.09 -0.13 0.98 0.00 0.00 173.24 175.43 2dqb s ARG 284 N -3.85 4.14 -0.13 4.02 0.52 -1.26 -4.98 118.95 117.40 2dqb s ARG 284 Ca 0.32 1.62 0.18 0.00 -0.52 0.00 0.00 55.73 57.33 2dqb s ARG 284 Cb 0.06 -2.60 -0.25 0.00 0.52 0.00 0.00 34.95 32.68 2dqb s ARG 284 CO 0.12 -0.19 0.27 1.28 0.02 0.00 0.00 175.30 176.80 2dqb n LEU 285 N 0.00 0.17 -4.72 2.53 4.77 -1.26 -4.93 117.00 113.55 2dqb n LEU 285 Ca 0.05 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2dqb n LEU 285 Cb 0.49 0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2dqb n LEU 285 CO 0.47 0.37 1.18 0.00 -1.33 0.00 0.00 177.39 178.08 2dqb s ALA 286 N -2.72 3.72 0.17 -1.18 0.00 -1.26 -4.52 121.76 115.98 2dqb s ALA 286 Ca -0.08 1.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 2dqb s ALA 286 Cb 0.08 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.66 2dqb s ALA 286 CO 0.84 -0.74 0.92 0.00 0.00 0.00 0.00 175.76 176.78 2dqb s ALA 287 N 0.94 -1.59 -1.10 0.00 0.00 -1.26 -4.98 121.76 113.78 2dqb s ALA 287 Ca 0.67 0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.79 2dqb s ALA 287 Cb -0.42 0.67 0.16 0.00 0.00 0.00 0.00 23.12 23.54 2dqb s ALA 287 CO 0.33 -1.04 0.99 1.28 0.00 0.00 0.00 175.76 177.32 2dqb n LEU 288 N -0.47 2.26 -0.22 0.00 4.77 -1.26 -3.38 117.00 118.70 2dqb n LEU 288 Ca -0.06 -1.42 0.01 0.00 -0.03 0.00 0.00 56.01 54.52 2dqb n LEU 288 Cb 0.60 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2dqb n LEU 288 CO 0.14 0.50 -0.08 0.61 -1.33 0.00 0.00 177.39 177.23 2dqb n GLY 289 N 0.51 -2.90 0.29 -0.72 0.00 -1.26 -3.97 105.19 97.14 2dqb n GLY 289 Ca 0.08 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2dqb n GLY 289 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dqb h GLU 290 N -0.05 -0.24 0.35 1.61 4.22 -1.99 -0.07 114.58 118.40 2dqb h GLU 290 Ca -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2dqb h GLU 290 Cb 0.16 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2dqb h GLU 290 CO 0.00 -0.16 -0.46 1.49 -2.18 0.00 0.00 179.01 177.70 2dqb h GLU 291 N -0.25 -0.81 -0.81 1.92 4.81 -2.00 -0.10 114.58 117.34 2dqb h GLU 291 Ca 0.15 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2dqb h GLU 291 Cb 0.48 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2dqb h GLU 291 CO -0.42 -0.54 0.44 0.00 -0.73 0.00 0.00 179.01 177.76 2dqb h ALA 292 N -0.89 1.03 -0.31 2.92 0.00 -1.68 -1.81 119.26 118.53 2dqb h ALA 292 Ca -0.04 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2dqb h ALA 292 Cb 0.76 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2dqb h ALA 292 CO -0.12 0.55 -0.13 0.93 0.00 0.00 0.00 179.25 180.47 2dqb h GLU 293 N 1.12 -0.08 -0.94 0.00 4.39 -0.82 0.37 114.58 118.62 2dqb h GLU 293 Ca 0.28 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.00 2dqb h GLU 293 Cb 0.04 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 2dqb h GLU 293 CO -0.04 -0.05 0.62 -0.22 -1.16 0.00 0.00 179.01 178.16 2dqb h LYS 294 N -0.08 1.23 0.14 2.33 1.63 -0.55 -2.07 116.57 119.19 2dqb h LYS 294 Ca 0.16 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2dqb h LYS 294 Cb 0.32 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2dqb h LYS 294 CO -0.37 0.81 -0.07 0.00 -3.45 0.00 0.00 179.45 176.38 2dqb h ALA 295 N 1.35 -0.19 -0.29 5.00 0.00 -0.33 -2.37 119.26 122.44 2dqb h ALA 295 Ca 0.35 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2dqb h ALA 295 Cb -0.13 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2dqb h ALA 295 CO -0.08 -0.51 0.00 1.25 0.00 0.00 0.00 179.25 179.91 2dqb h LEU 296 N -0.39 -0.11 -0.55 0.00 5.85 -0.17 -0.79 115.31 119.15 2dqb h LEU 296 Ca -0.02 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2dqb h LEU 296 Cb 0.31 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2dqb h LEU 296 CO 0.03 -0.02 0.11 0.11 -0.34 0.00 0.00 178.44 178.33 2dqb h LYS 297 N 0.09 0.24 -0.47 1.25 1.79 -1.32 0.44 116.57 118.58 2dqb h LYS 297 Ca 0.14 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2dqb h LYS 297 Cb 0.18 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2dqb h LYS 297 CO -0.23 0.16 0.19 0.00 -1.08 0.00 0.00 179.45 178.49 2dqb h ALA 298 N 1.44 0.61 -0.48 3.86 0.00 -1.01 -0.38 119.26 123.30 2dqb h ALA 298 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dqb h ALA 298 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dqb h ALA 298 CO -0.37 0.21 0.32 1.25 0.00 0.00 0.00 179.25 180.66 2dqb h LEU 299 N 0.62 0.56 -0.44 0.00 6.46 -0.16 0.92 115.31 123.27 2dqb h LEU 299 Ca 0.16 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2dqb h LEU 299 Cb 0.18 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 2dqb h LEU 299 CO -0.01 0.41 0.20 0.50 -0.62 0.00 0.00 178.44 178.91 2dqb h LYS 300 N 0.65 0.39 -0.17 1.25 3.64 0.24 0.17 116.57 122.74 2dqb h LYS 300 Ca 0.18 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2dqb h LYS 300 Cb -0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2dqb h LYS 300 CO -0.04 0.26 0.09 0.00 -2.27 0.00 0.00 179.45 177.49 2dqb h ALA 301 N 1.25 0.22 -0.52 5.00 0.00 -0.46 -2.73 119.26 122.03 2dqb h ALA 301 Ca 0.19 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2dqb h ALA 301 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2dqb h ALA 301 CO -0.15 -0.23 0.14 0.35 0.00 0.00 0.00 179.25 179.35 2dqb h PHE 302 N 0.17 0.24 0.00 0.00 3.04 -0.25 -1.02 116.94 119.11 2dqb h PHE 302 Ca 0.06 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2dqb h PHE 302 Cb 0.09 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2dqb h PHE 302 CO -0.03 0.03 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 2dqb n LEU 303 N -5.07 0.74 0.00 0.59 4.77 -0.01 -0.35 117.00 117.67 2dqb n LEU 303 Ca 0.06 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2dqb n LEU 303 Cb 0.24 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2dqb n LEU 303 CO 0.21 0.13 0.00 1.21 -1.33 0.00 0.00 177.39 177.61 2dqb n GLU 305 N 0.81 0.00 0.03 3.23 2.13 -0.39 -0.37 120.64 126.09 2dqb n GLU 305 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 2dqb n GLU 305 Cb 0.13 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.72 2dqb n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dqb h ARG 306 N 0.00 0.47 0.00 5.31 -0.00 -0.93 -3.38 114.38 115.85 2dqb h ARG 306 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 59.98 58.91 2dqb h ARG 306 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.15 2dqb h ARG 306 CO 0.00 1.21 -0.11 0.35 0.00 0.00 0.00 179.97 181.43 2dqb h PHE 307 N -0.02 0.00 -3.91 3.04 3.57 -0.85 -3.38 116.94 115.39 2dqb h PHE 307 Ca -0.12 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 60.94 2dqb h PHE 307 Cb 1.54 0.00 0.16 0.00 2.79 0.00 0.00 35.95 40.44 2dqb h PHE 307 CO 0.14 0.00 0.23 0.71 -2.23 0.00 0.00 178.31 177.16 2dqb s TYR 308 N -1.35 1.84 0.00 0.41 4.12 -0.59 -2.52 117.35 119.26 2dqb s TYR 308 Ca -0.03 0.78 0.00 0.00 0.02 0.00 0.00 57.07 57.84 2dqb s TYR 308 Cb 0.00 -3.41 0.00 0.00 -1.52 0.00 0.00 41.96 37.04 2dqb s TYR 308 CO 0.05 -2.95 0.00 0.54 0.02 0.00 0.00 175.55 173.20 2dqb n ARG 309 N -4.16 0.00 -2.23 -0.62 5.12 -1.26 -4.36 116.66 109.15 2dqb n ARG 309 Ca 0.08 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.65 2dqb n ARG 309 Cb 0.59 -3.54 0.00 0.00 -1.16 0.00 0.00 32.46 28.35 2dqb n ARG 309 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dqb s HIS 310 N -1.62 2.67 0.18 -1.55 2.46 -1.05 -4.77 115.29 111.61 2dqb s HIS 310 Ca 0.00 1.54 -0.13 0.00 0.47 0.00 0.00 55.06 56.94 2dqb s HIS 310 Cb 0.00 -3.28 0.16 0.00 -0.13 0.00 0.00 32.58 29.33 2dqb s HIS 310 CO 0.00 -1.57 1.73 -1.35 -2.47 0.00 0.00 174.74 171.08 2dqb h PRO 311 N 1.13 0.27 -0.61 2.88 0.11 -1.92 0.91 132.00 134.78 2dqb h PRO 311 Ca -0.50 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.62 2dqb h PRO 311 Cb 1.26 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2dqb h PRO 311 CO 0.57 0.18 0.38 0.93 -0.21 0.00 0.00 178.00 179.84 2dqb h GLU 312 N 0.28 0.72 0.01 1.05 4.39 -1.94 -1.97 114.58 117.11 2dqb h GLU 312 Ca 0.23 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2dqb h GLU 312 Cb 0.27 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2dqb h GLU 312 CO -0.27 0.48 -0.00 0.28 -1.16 0.00 0.00 179.01 178.33 2dqb h VAL 313 N 0.75 1.10 0.00 3.13 2.07 -1.69 -2.73 116.25 118.88 2dqb h VAL 313 Ca 0.24 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2dqb h VAL 313 Cb 0.01 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dqb h VAL 313 CO -0.10 0.09 -0.25 -0.07 0.02 0.00 0.00 177.57 177.26 2dqb h LEU 314 N -0.15 0.00 -0.26 2.57 3.38 -0.71 -2.16 115.31 117.97 2dqb h LEU 314 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dqb h LEU 314 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dqb h LEU 314 CO 0.00 0.25 0.08 -0.09 0.09 0.00 0.00 178.44 178.77 2dqb h ARG 315 N 0.00 0.41 -0.10 1.13 2.43 -1.19 -1.95 114.38 115.11 2dqb h ARG 315 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2dqb h ARG 315 Cb 0.46 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2dqb h ARG 315 CO 0.03 0.48 0.06 0.93 -1.51 0.00 0.00 179.97 179.97 2dqb h GLU 316 N 0.26 0.13 -0.75 0.20 4.39 -1.15 -2.34 114.58 115.34 2dqb h GLU 316 Ca 0.08 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.94 2dqb h GLU 316 Cb 0.24 -0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 28.75 2dqb h GLU 316 CO -0.00 0.11 0.12 -0.09 -1.16 0.00 0.00 179.01 177.99 2dqb h ARG 317 N 0.12 0.19 -0.45 2.33 2.43 -1.18 0.22 114.38 118.04 2dqb h ARG 317 Ca 0.04 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2dqb h ARG 317 Cb 0.01 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 2dqb h ARG 317 CO -0.01 0.13 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.42 2dqb h ARG 318 N 0.20 0.03 -0.30 0.20 2.43 -0.83 -0.85 114.38 115.27 2dqb h ARG 318 Ca 0.42 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.56 2dqb h ARG 318 Cb 0.74 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2dqb h ARG 318 CO -0.57 0.02 0.04 0.87 -1.51 0.00 0.00 179.97 178.82 2dqb h LYS 319 N 0.03 0.44 -0.21 0.20 1.57 -0.24 -2.47 116.57 115.88 2dqb h LYS 319 Ca 0.22 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2dqb h LYS 319 Cb 0.34 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2dqb h LYS 319 CO -0.44 0.43 -0.39 0.00 -0.57 0.00 0.00 179.45 178.48 2dqb h ALA 320 N 1.62 0.33 -0.80 3.86 0.00 -0.33 -2.37 119.26 121.59 2dqb h ALA 320 Ca 0.10 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 54.67 2dqb h ALA 320 Cb 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2dqb h ALA 320 CO 0.00 0.43 0.42 0.93 0.00 0.00 0.00 179.25 181.03 2dqb h GLU 321 N 0.34 0.64 -0.47 0.00 5.08 -0.87 -1.04 114.58 118.25 2dqb h GLU 321 Ca 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2dqb h GLU 321 Cb 0.99 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2dqb h GLU 321 CO 0.09 0.42 -0.09 0.00 -1.00 0.00 0.00 179.01 178.43 2dqb h ALA 322 N 1.49 0.65 -0.08 3.43 0.00 -1.34 -0.98 119.26 122.41 2dqb h ALA 322 Ca 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 322 Cb 0.47 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dqb h ALA 322 CO -0.30 0.53 0.00 0.28 0.00 0.00 0.00 179.25 179.77 2dqb h VAL 323 N 0.74 1.24 -0.53 0.00 2.07 -0.82 0.10 116.25 119.06 2dqb h VAL 323 Ca 0.12 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2dqb h VAL 323 Cb 0.63 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2dqb h VAL 323 CO 0.04 0.21 0.19 -0.07 0.02 0.00 0.00 177.57 177.96 2dqb h LEU 324 N -0.13 0.76 -0.50 2.57 3.38 -1.24 -1.13 115.31 119.01 2dqb h LEU 324 Ca 0.02 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2dqb h LEU 324 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dqb h LEU 324 CO 0.00 0.74 -0.18 -0.33 0.09 0.00 0.00 178.44 178.76 2dqb h GLU 325 N 0.73 1.01 -0.78 1.13 5.08 -1.16 -0.90 114.58 119.68 2dqb h GLU 325 Ca 0.17 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dqb h GLU 325 Cb 0.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2dqb h GLU 325 CO -0.01 1.10 0.48 0.78 -1.00 0.00 0.00 179.01 180.36 2dqb h GLY 326 N 0.88 1.13 0.75 -3.84 0.00 -0.57 -0.21 103.07 101.21 2dqb h GLY 326 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2dqb h GLY 326 CO 0.06 0.45 -0.17 1.41 0.00 0.00 0.00 176.54 178.29 2dqb h LEU 327 N 1.07 -0.41 -0.73 3.11 4.07 -0.98 -1.36 115.31 120.09 2dqb h LEU 327 Ca 0.28 -0.12 0.10 0.00 0.08 0.00 0.00 57.88 58.22 2dqb h LEU 327 Cb -0.05 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.72 2dqb h LEU 327 CO -0.05 -0.09 0.36 0.15 -1.08 0.00 0.00 178.44 177.73 2dqb h PHE 328 N -0.74 0.65 -0.36 1.13 3.57 -1.06 -1.88 116.94 118.25 2dqb h PHE 328 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2dqb h PHE 328 Cb 0.51 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2dqb h PHE 328 CO 0.01 0.22 0.19 0.00 -2.23 0.00 0.00 178.31 176.50 2dqb h ALA 329 N 1.45 0.46 -0.22 2.41 0.00 -0.97 -1.80 119.26 120.60 2dqb h ALA 329 Ca 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2dqb h ALA 329 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dqb h ALA 329 CO -0.28 -0.01 0.02 0.00 0.00 0.00 0.00 179.25 178.98 2dqb h ALA 330 N 1.06 0.30 0.00 0.00 0.00 -0.49 -2.10 119.26 118.03 2dqb h ALA 330 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2dqb h ALA 330 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dqb h ALA 330 CO -0.02 0.00 -0.50 1.88 0.00 0.00 0.00 179.25 180.61 2dqb h TYR 331 N 0.16 0.00 -0.06 0.00 0.99 -1.42 0.35 116.97 117.00 2dqb h TYR 331 Ca 0.06 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.64 2dqb h TYR 331 Cb 0.37 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.11 2dqb h TYR 331 CO 0.03 0.50 -0.56 1.15 -0.00 0.00 0.00 178.16 179.28 2dqb h THR 332 N 0.00 1.39 0.04 -2.88 2.02 -1.33 -2.74 112.91 109.41 2dqb h THR 332 Ca -0.00 -1.94 -0.23 0.00 0.77 0.00 0.00 66.41 65.01 2dqb h THR 332 Cb 1.13 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 2dqb h THR 332 CO 0.06 0.58 -1.07 0.03 0.37 0.00 0.00 175.52 175.49 2dqb h ARG 333 N 0.03 0.09 -2.51 6.66 3.08 -1.35 -3.38 114.38 117.00 2dqb h ARG 333 Ca -0.05 -0.15 -0.60 0.00 0.07 0.00 0.00 59.98 59.25 2dqb h ARG 333 Cb 1.23 0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 2dqb h ARG 333 CO 0.11 1.06 -0.76 0.66 -1.07 0.00 0.00 179.97 179.98 2dqb n TYR 334 N -3.42 1.83 -0.31 3.04 4.01 0.12 -4.94 117.16 117.49 2dqb n TYR 334 Ca -0.03 -3.92 0.25 0.00 -0.16 0.00 0.00 57.90 54.04 2dqb n TYR 334 Cb 0.96 -0.36 0.55 0.00 -0.31 0.00 0.00 39.34 40.18 2dqb n TYR 334 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2dqb h PRO 335 N 4.90 0.31 0.00 -0.72 0.11 -1.68 -0.51 132.00 134.40 2dqb h PRO 335 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dqb h PRO 335 Cb 0.78 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2dqb h PRO 335 CO 0.63 0.21 0.02 -0.85 -0.21 0.00 0.00 178.00 177.79 2dqb n GLU 336 N -4.55 0.12 0.12 1.05 0.00 -1.26 -1.52 120.64 114.61 2dqb n GLU 336 Ca 0.25 0.62 0.12 0.00 0.00 0.00 0.00 57.16 58.15 2dqb n GLU 336 Cb 0.93 -1.93 0.25 0.00 0.00 0.00 0.00 31.44 30.70 2dqb n GLU 336 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2dqb h LEU 337 N 0.00 0.00-10.05 -1.84 3.38 -1.43 -3.47 115.31 101.90 2dqb h LEU 337 Ca 0.00 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.42 2dqb h LEU 337 Cb 0.04 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.84 2dqb h LEU 337 CO 0.00 0.03 0.43 -0.76 0.09 0.00 0.00 178.44 178.23 2dqb s LEU 338 N -4.86 3.87 0.64 1.67 1.43 -0.57 -4.98 118.68 115.87 2dqb s LEU 338 Ca 0.08 2.12 -0.18 0.00 -1.03 0.00 0.00 54.13 55.12 2dqb s LEU 338 Cb 0.11 -4.46 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2dqb s LEU 338 CO 0.67 -0.96 0.90 -2.65 0.23 0.00 0.00 176.35 174.53 2dqb n PRO 339 N -0.91 0.73 -0.21 1.29 -0.02 -1.26 -4.70 135.00 129.92 2dqb n PRO 339 Ca 0.09 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2dqb n PRO 339 Cb 0.51 -2.12 0.34 0.00 -0.02 0.00 0.00 33.50 32.21 2dqb n PRO 339 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2dqb h ARG 340 N 0.23 0.76 0.00 -0.52 9.65 -1.96 -1.31 114.38 121.23 2dqb h ARG 340 Ca -0.48 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 2dqb h ARG 340 Cb 1.36 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2dqb h ARG 340 CO 0.49 0.50 -0.05 1.05 2.80 0.00 0.00 179.97 184.76 2dqb h GLU 341 N 0.78 0.00 0.13 0.20 4.11 -2.00 -2.22 114.58 115.57 2dqb h GLU 341 Ca 0.34 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.42 2dqb h GLU 341 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2dqb h GLU 341 CO -0.12 0.05 -1.88 0.28 0.07 0.00 0.00 179.01 177.42 2dqb h VAL 342 N 0.00 0.76 -0.53 -1.06 2.07 -1.58 -3.32 116.25 112.59 2dqb h VAL 342 Ca -0.00 -2.45 0.01 0.00 0.82 0.00 0.00 66.70 65.08 2dqb h VAL 342 Cb 0.28 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2dqb h VAL 342 CO 0.01 0.85 0.35 1.56 0.02 0.00 0.00 177.57 180.36 2dqb h GLN 343 N 0.07 0.66 0.00 1.57 4.20 -1.17 -0.51 115.11 119.94 2dqb h GLN 343 Ca -0.38 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2dqb h GLN 343 Cb 2.05 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2dqb h GLN 343 CO 0.12 0.44 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 2dqb h ALA 344 N 1.68 1.00 0.00 3.87 0.00 -1.50 -1.79 119.26 122.51 2dqb h ALA 344 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dqb h ALA 344 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2dqb h ALA 344 CO -0.05 0.00 -0.69 1.63 0.00 0.00 0.00 179.25 180.15 2dqb n LYS 345 N -2.97 0.14 -0.19 0.00 5.02 -0.21 -4.32 118.16 115.63 2dqb n LYS 345 Ca -0.02 0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2dqb n LYS 345 Cb 0.14 -1.57 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2dqb n LYS 345 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dqb h ILE 346 N 0.00 1.05 -0.67 -0.18 2.04 -1.22 -0.56 117.51 117.97 2dqb h ILE 346 Ca 0.00 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.75 2dqb h ILE 346 Cb 0.61 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 2dqb h ILE 346 CO 0.00 0.12 0.23 -0.65 0.00 0.00 0.00 178.15 177.85 2dqb h PRO 347 N 0.66 0.37 0.01 2.37 0.11 -1.75 1.29 132.00 135.06 2dqb h PRO 347 Ca 0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2dqb h PRO 347 Cb 0.04 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2dqb h PRO 347 CO -0.11 0.25 -0.00 0.93 -0.21 0.00 0.00 178.00 178.85 2dqb h GLU 348 N 0.38 -0.01 0.00 1.05 3.07 -1.77 -3.37 114.58 113.93 2dqb h GLU 348 Ca 0.35 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2dqb h GLU 348 Cb 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2dqb h GLU 348 CO -0.37 0.75 -0.32 0.93 -1.40 0.00 0.00 179.01 178.59 2dqb h GLU 349 N -0.98 0.00 0.00 2.33 4.39 -1.07 -3.50 114.58 115.74 2dqb h GLU 349 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dqb h GLU 349 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2dqb h GLU 349 CO 0.00 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 2dqb n GLY 350 N 1.15 0.35 0.06 -3.84 0.00 0.44 -4.36 105.19 99.00 2dqb n GLY 350 Ca 0.02 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 2dqb n GLY 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dqb h LEU 351 N 0.00 -0.04 -0.46 0.99 5.85 -1.92 -2.09 115.31 117.63 2dqb h LEU 351 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2dqb h LEU 351 Cb 0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2dqb h LEU 351 CO 0.00 -0.02 0.06 -0.33 -0.34 0.00 0.00 178.44 177.80 2dqb h GLU 352 N -0.06 0.78 -0.52 1.25 3.07 -1.95 -1.89 114.58 115.26 2dqb h GLU 352 Ca -0.01 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.57 2dqb h GLU 352 Cb 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2dqb h GLU 352 CO 0.01 0.81 0.09 -0.09 -1.40 0.00 0.00 179.01 178.43 2dqb h ARG 353 N 0.64 0.86 -0.19 2.33 9.65 -1.75 0.07 114.38 125.99 2dqb h ARG 353 Ca 0.14 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2dqb h ARG 353 Cb 0.42 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2dqb h ARG 353 CO 0.01 0.84 -0.01 0.00 2.80 0.00 0.00 179.97 183.61 2dqb h ALA 354 N 0.98 0.15 -0.44 2.80 0.00 -1.27 -0.07 119.26 121.41 2dqb h ALA 354 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dqb h ALA 354 Cb 0.39 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2dqb h ALA 354 CO 0.01 -0.45 0.18 0.28 0.00 0.00 0.00 179.25 179.27 2dqb h VAL 355 N 0.05 1.20 -0.51 0.00 2.07 -1.10 -2.51 116.25 115.45 2dqb h VAL 355 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2dqb h VAL 355 Cb 0.12 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dqb h VAL 355 CO -0.16 0.23 0.32 0.00 0.02 0.00 0.00 177.57 177.98 2dqb h ASP 357 N 0.69 0.77 0.08 0.00 3.32 -0.90 -0.62 116.42 119.77 2dqb h ASP 357 Ca 0.19 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dqb h ASP 357 Cb -0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2dqb h ASP 357 CO -0.04 0.55 -0.04 0.22 -1.72 0.00 0.00 179.24 178.22 2dqb h TYR 358 N 0.92 -0.10 0.47 4.55 3.20 -1.12 -1.63 116.97 123.25 2dqb h TYR 358 Ca 0.26 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2dqb h TYR 358 Cb -0.07 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2dqb h TYR 358 CO -0.03 -0.06 -0.22 0.82 -1.64 0.00 0.00 178.16 177.03 2dqb h ILE 359 N -0.12 0.53 -0.10 1.81 1.08 -1.02 -2.97 117.51 116.71 2dqb h ILE 359 Ca -0.01 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.31 2dqb h ILE 359 Cb 0.09 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2dqb h ILE 359 CO 0.02 0.03 0.15 0.00 -0.69 0.00 0.00 178.15 177.66 2dqb h ALA 360 N -0.25 1.57 -1.22 1.87 0.00 -1.13 -3.40 119.26 116.70 2dqb h ALA 360 Ca -0.06 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.09 2dqb h ALA 360 Cb 0.53 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.16 2dqb h ALA 360 CO 0.11 -0.21 1.73 0.41 0.00 0.00 0.00 179.25 181.29 2dqb n GLY 361 N -1.31 4.42 3.61 0.00 0.00 -0.62 -4.04 105.19 107.25 2dqb n GLY 361 Ca -0.00 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 2dqb n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dqb s THR 363 N 0.43 1.44 0.08 2.61 -4.23 -1.26 -5.04 115.64 109.67 2dqb s THR 363 Ca 0.40 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.69 2dqb s THR 363 Cb 0.06 -2.66 -0.12 0.00 1.34 0.00 0.00 72.50 71.12 2dqb s THR 363 CO 0.01 0.00 1.65 0.44 -0.54 0.00 0.00 174.62 176.18 2dqb h ASP 364 N 1.74 0.14 -0.64 3.99 3.45 -1.81 -2.14 116.42 121.14 2dqb h ASP 364 Ca -0.42 -0.12 -0.09 0.00 0.43 0.00 0.00 57.03 56.83 2dqb h ASP 364 Cb 1.26 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 2dqb h ASP 364 CO 0.74 0.22 0.06 -0.09 -1.57 0.00 0.00 179.24 178.60 2dqb h ARG 365 N 0.04 1.10 -0.29 3.56 9.65 -2.00 -2.09 114.38 124.35 2dqb h ARG 365 Ca 0.04 -0.32 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 2dqb h ARG 365 Cb 0.12 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2dqb h ARG 365 CO -0.00 1.03 0.14 0.35 2.80 0.00 0.00 179.97 184.29 2dqb h PHE 366 N 1.01 0.42 -0.69 2.20 3.04 -1.93 0.16 116.94 121.16 2dqb h PHE 366 Ca 0.19 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.13 2dqb h PHE 366 Cb 0.50 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 2dqb h PHE 366 CO 0.04 0.38 0.45 0.00 -2.02 0.00 0.00 178.31 177.15 2dqb h ALA 367 N 1.00 0.87 -0.02 2.41 0.00 -1.29 0.27 119.26 122.51 2dqb h ALA 367 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 367 Cb 0.11 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dqb h ALA 367 CO -0.01 0.29 0.01 1.25 0.00 0.00 0.00 179.25 180.78 2dqb h LEU 368 N 0.92 0.03 -0.65 0.00 5.85 -1.01 0.19 115.31 120.64 2dqb h LEU 368 Ca 0.25 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2dqb h LEU 368 Cb -0.09 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2dqb h LEU 368 CO -0.06 0.10 0.43 -0.33 -0.34 0.00 0.00 178.44 178.23 2dqb h GLU 369 N -0.05 0.85 -0.60 1.25 5.08 -0.31 -0.99 114.58 119.81 2dqb h GLU 369 Ca 0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2dqb h GLU 369 Cb 0.08 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2dqb h GLU 369 CO -0.00 0.56 0.26 0.00 -1.00 0.00 0.00 179.01 178.83 2dqb h ALA 370 N 1.24 0.77 -0.66 3.43 0.00 -0.26 -0.69 119.26 123.09 2dqb h ALA 370 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dqb h ALA 370 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2dqb h ALA 370 CO -0.06 0.37 0.34 -0.92 0.00 0.00 0.00 179.25 178.98 2dqb h TYR 371 N 0.82 0.93 -0.40 0.00 3.20 -0.55 -2.79 116.97 118.18 2dqb h TYR 371 Ca 0.20 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2dqb h TYR 371 Cb 0.17 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2dqb h TYR 371 CO 0.01 0.68 -0.21 0.00 -1.64 0.00 0.00 178.16 177.00 2dqb h ARG 372 N 0.90 0.78 0.00 1.82 3.08 -0.88 -2.73 114.38 117.35 2dqb h ARG 372 Ca 0.23 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dqb h ARG 372 Cb 0.08 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dqb h ARG 372 CO -0.03 0.92 0.00 0.54 -1.07 0.00 0.00 179.97 180.33 2dqb n ARG 373 N -4.12 0.12 0.09 0.04 1.74 -0.29 -2.40 116.66 111.84 2dqb n ARG 373 Ca 0.00 0.21 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2dqb n ARG 373 Cb 0.42 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.57 2dqb n ARG 373 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dqb h LEU 374 N 0.00 0.00 -9.28 0.55 4.07 -1.41 -3.46 115.31 105.77 2dqb h LEU 374 Ca 0.00 -0.12 -0.62 0.00 0.08 0.00 0.00 57.88 57.22 2dqb h LEU 374 Cb 0.13 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.73 2dqb h LEU 374 CO 0.00 0.06 -0.74 -0.44 -1.08 0.00 0.00 178.44 176.24 2dqb s SER 375 N -4.60 4.03 0.00 -0.43 0.01 -1.01 -5.16 113.70 106.55 2dqb s SER 375 Ca 0.07 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.67 2dqb s SER 375 Cb 0.12 -0.58 0.34 0.00 0.21 0.00 0.00 66.02 66.11 2dqb s SER 375 CO 0.69 0.08 0.81 -2.65 0.41 0.00 0.00 173.24 172.58