#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 2.99 1.05 -1.55 0.40 -1.26 -5.04 117.98 114.57 2dqb s PHE 3 Ca 0.00 -0.72 -0.13 0.00 -0.60 0.00 0.00 56.93 55.49 2dqb s PHE 3 Cb 0.00 -3.82 0.22 0.00 0.51 0.00 0.00 43.02 39.93 2dqb s PHE 3 CO 0.00 -1.21 1.08 -1.54 0.70 0.00 0.00 175.22 174.25 2dqb s SER 4 N 3.19 2.14 0.25 1.36 1.04 -1.26 -4.70 113.70 115.72 2dqb s SER 4 Ca 0.14 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.75 2dqb s SER 4 Cb -0.21 -1.91 0.29 0.00 0.10 0.00 0.00 66.02 64.30 2dqb s SER 4 CO 0.09 -3.44 1.81 0.08 0.98 0.00 0.00 173.24 172.77 2dqb h ARG 5 N -2.10 1.00 -0.58 4.02 -0.00 -0.97 -1.42 114.38 114.33 2dqb h ARG 5 Ca -0.57 -0.19 0.02 0.00 -0.00 0.00 0.00 59.98 59.25 2dqb h ARG 5 Cb 1.34 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.97 31.12 2dqb h ARG 5 CO 0.56 0.85 0.39 0.93 -0.00 0.00 0.00 179.97 182.70 2dqb h GLU 6 N 0.97 0.69 -0.08 0.08 4.39 -1.89 0.95 114.58 119.69 2dqb h GLU 6 Ca 0.22 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2dqb h GLU 6 Cb 0.25 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2dqb h GLU 6 CO -0.01 0.46 -0.31 0.00 -1.16 0.00 0.00 179.01 177.99 2dqb h ALA 7 N 1.65 0.14 -0.55 3.43 0.00 -1.78 -2.63 119.26 119.53 2dqb h ALA 7 Ca 0.23 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dqb h ALA 7 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2dqb h ALA 7 CO -0.06 0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.61 2dqb h LEU 8 N -0.13 0.46 -0.14 0.00 3.38 -0.62 0.20 115.31 118.46 2dqb h LEU 8 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dqb h LEU 8 Cb 0.95 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dqb h LEU 8 CO 0.06 0.32 0.09 -0.07 0.09 0.00 0.00 178.44 178.94 2dqb h LEU 9 N 0.59 0.16 -0.47 1.67 3.38 -0.84 0.30 115.31 120.10 2dqb h LEU 9 Ca 0.24 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2dqb h LEU 9 Cb 0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dqb h LEU 9 CO -0.14 0.12 0.28 -0.08 0.09 0.00 0.00 178.44 178.71 2dqb h GLU 10 N 0.19 0.64 -0.27 1.13 4.22 -1.07 -2.43 114.58 117.00 2dqb h GLU 10 Ca 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2dqb h GLU 10 Cb -0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2dqb h GLU 10 CO -0.01 0.48 0.15 1.25 -2.18 0.00 0.00 179.01 178.70 2dqb h LEU 11 N 0.63 0.33 -1.07 1.64 5.85 -0.25 -2.53 115.31 119.91 2dqb h LEU 11 Ca 0.17 -0.08 0.23 0.00 0.84 0.00 0.00 57.88 59.04 2dqb h LEU 11 Cb 0.00 -0.09 -0.11 0.00 0.37 0.00 0.00 40.66 40.84 2dqb h LEU 11 CO -0.03 0.32 0.61 -0.08 -0.34 0.00 0.00 178.44 178.92 2dqb h GLU 12 N 0.33 0.60 -7.44 1.25 4.81 -0.04 -3.29 114.58 110.80 2dqb h GLU 12 Ca 0.10 -0.04 -0.49 0.00 -0.13 0.00 0.00 59.36 58.80 2dqb h GLU 12 Cb 0.05 -0.14 0.09 0.00 0.63 0.00 0.00 28.75 29.39 2dqb h GLU 12 CO -0.02 0.40 0.38 0.00 -0.73 0.00 0.00 179.01 179.05 2dqb s ALA 13 N -5.76 2.66 0.00 2.92 0.00 -0.95 -1.98 121.76 118.66 2dqb s ALA 13 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2dqb s ALA 13 Cb 0.26 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2dqb s ALA 13 CO 0.80 -1.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.09 2dqb n SER 14 N -3.16 0.00 -0.02 0.00 3.41 -1.26 -4.49 113.62 108.10 2dqb n SER 14 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.48 2dqb n SER 14 Cb 0.57 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.38 2dqb n SER 14 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2dqb h ARG 15 N 0.00 0.16 -7.39 4.33 -0.00 -1.62 -3.47 114.38 106.39 2dqb h ARG 15 Ca 0.00 -0.27 -0.50 0.00 -0.50 0.00 0.00 59.98 58.71 2dqb h ARG 15 Cb 0.00 0.10 0.09 0.00 0.00 0.00 0.00 29.97 30.16 2dqb h ARG 15 CO 0.00 1.13 0.37 -0.51 0.00 0.00 0.00 179.97 180.96 2dqb s LEU 16 N -7.82 2.91 0.80 3.04 1.43 -0.84 -5.03 118.68 113.17 2dqb s LEU 16 Ca -0.20 1.40 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 2dqb s LEU 16 Cb 0.02 -4.19 0.08 0.00 0.03 0.00 0.00 46.19 42.13 2dqb s LEU 16 CO 0.73 -1.55 1.14 0.00 0.23 0.00 0.00 176.35 176.90 2dqb s ALA 17 N -3.15 1.99 0.36 4.21 0.00 0.23 -4.91 121.76 120.49 2dqb s ALA 17 Ca 0.59 0.56 0.05 0.00 0.00 0.00 0.00 51.96 53.16 2dqb s ALA 17 Cb -0.13 -3.39 0.70 0.00 0.00 0.00 0.00 23.12 20.30 2dqb s ALA 17 CO 0.54 -2.07 1.95 -1.35 0.00 0.00 0.00 175.76 174.84 2dqb h PRO 18 N -1.03 0.55 -0.01 0.00 0.11 -1.88 -1.99 132.00 127.75 2dqb h PRO 18 Ca -0.45 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2dqb h PRO 18 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2dqb h PRO 18 CO 0.48 0.48 0.00 2.48 -0.21 0.00 0.00 178.00 181.23 2dqb n TYR 19 N -4.36 0.00 -2.95 0.65 0.18 -1.26 -3.40 117.16 106.03 2dqb n TYR 19 Ca 0.02 -0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.48 2dqb n TYR 19 Cb 0.17 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.06 2dqb n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dqb s ALA 20 N -2.00 3.18 -0.20 -3.48 0.00 -0.75 -3.18 121.76 115.33 2dqb s ALA 20 Ca 0.44 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 52.34 2dqb s ALA 20 Cb 0.21 -2.96 -0.00 0.00 0.00 0.00 0.00 23.12 20.37 2dqb s ALA 20 CO 0.35 0.20 0.93 -1.14 0.00 0.00 0.00 175.76 176.11 2dqb s GLN 21 N -3.14 4.27 -0.01 0.00 2.00 -1.26 -4.28 119.66 117.24 2dqb s GLN 21 Ca 0.58 1.18 -0.17 0.00 -2.00 0.00 0.00 55.36 54.95 2dqb s GLN 21 Cb -0.10 -3.61 -0.06 0.00 0.80 0.00 0.00 33.01 30.05 2dqb s GLN 21 CO 0.16 -0.49 0.47 0.15 -0.50 0.00 0.00 175.29 175.08 2dqb s LYS 22 N 2.70 4.10 0.49 1.67 3.01 -1.26 -4.41 119.74 126.03 2dqb s LYS 22 Ca 0.41 0.50 0.25 0.00 -1.01 0.00 0.00 55.97 56.12 2dqb s LYS 22 Cb -0.16 -3.28 1.25 0.00 -1.01 0.00 0.00 37.83 34.63 2dqb s LYS 22 CO 0.09 0.54 1.99 0.00 0.51 0.00 0.00 175.35 178.49 2dqb h ALA 23 N 5.19 1.25 0.00 5.17 0.00 -1.95 -1.55 119.26 127.37 2dqb h ALA 23 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2dqb h ALA 23 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dqb h ALA 23 CO 0.66 0.22 0.00 -2.13 0.00 0.00 0.00 179.25 177.99 2dqb n ARG 24 N -3.66 0.19 -0.41 0.00 0.63 -1.26 -1.52 116.66 110.64 2dqb n ARG 24 Ca -0.01 0.47 0.11 0.00 -0.92 0.00 0.00 57.85 57.49 2dqb n ARG 24 Cb 0.30 -1.90 0.32 0.00 0.45 0.00 0.00 32.46 31.63 2dqb n ARG 24 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2dqb n ASP 25 N -2.26 3.99 -4.60 6.15 8.00 -0.58 -5.01 116.55 122.25 2dqb n ASP 25 Ca 0.01 -2.07 -0.39 0.00 0.71 0.00 0.00 54.79 53.05 2dqb n ASP 25 Cb 0.20 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.53 3.03 1.39 -3.53 5.66 -0.57 -4.87 114.28 116.92 2dqb n THR 26 Ca 0.24 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.89 2dqb n THR 26 Cb 0.65 -1.11 0.70 0.00 -1.55 0.00 0.00 70.33 69.02 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 -0.44 0.46 0.00 1.09 1.74 -1.26 -5.01 116.66 113.23 2dqb n ARG 27 Ca 0.12 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2dqb n ARG 27 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 1.30 -2.82 3.66 -0.13 0.00 -1.26 -4.91 105.19 101.03 2dqb n GLY 28 Ca 0.14 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 2.41 0.23 1.61 0.52 -1.26 -1.83 118.95 120.15 2dqb s ARG 29 Ca 0.00 -0.94 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2dqb s ARG 29 Cb 0.00 -2.45 0.34 0.00 0.52 0.00 0.00 34.95 33.37 2dqb s ARG 29 CO 0.00 0.51 1.79 0.00 0.02 0.00 0.00 175.30 177.62 2dqb h ALA 30 N 3.33 1.02 -3.48 2.13 0.00 -1.85 -3.42 119.26 117.00 2dqb h ALA 30 Ca -0.48 0.05 -0.66 0.00 0.00 0.00 0.00 54.91 53.82 2dqb h ALA 30 Cb 1.17 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2dqb h ALA 30 CO 0.57 -0.00 -0.71 -1.01 0.00 0.00 0.00 179.25 178.11 2dqb s HIS 31 N -6.06 2.85 0.41 0.00 3.76 -1.26 -5.11 115.29 109.89 2dqb s HIS 31 Ca -0.13 -0.10 -0.23 0.00 -0.15 0.00 0.00 55.06 54.46 2dqb s HIS 31 Cb 0.18 -1.49 -0.10 0.00 1.11 0.00 0.00 32.58 32.29 2dqb s HIS 31 CO 0.77 0.45 0.99 -1.25 -0.85 0.00 0.00 174.74 174.85 2dqb s PRO 32 N -2.20 4.19 -0.15 8.40 0.04 -1.26 -5.05 135.00 138.96 2dqb s PRO 32 Ca 0.23 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2dqb s PRO 32 Cb -0.11 -2.37 0.11 0.00 0.04 0.00 0.00 34.50 32.17 2dqb s PRO 32 CO 0.15 -0.09 0.92 -1.83 0.04 0.00 0.00 177.00 176.20 2dqb s GLU 33 N -2.80 0.69 1.14 4.56 -1.05 -1.26 -5.15 118.70 114.83 2dqb s GLU 33 Ca 0.60 0.24 -0.12 0.00 -0.15 0.00 0.00 54.97 55.54 2dqb s GLU 33 Cb -0.16 0.33 0.27 0.00 -0.44 0.00 0.00 34.13 34.13 2dqb s GLU 33 CO 0.20 -0.20 1.04 -1.25 0.95 0.00 0.00 175.26 176.00 2dqb s PRO 34 N -0.94 -0.77 0.55 -4.83 0.04 -1.26 -4.99 135.00 122.80 2dqb s PRO 34 Ca -0.03 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 2dqb s PRO 34 Cb -0.01 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.94 2dqb s PRO 34 CO 0.03 -3.66 0.88 -1.21 0.04 0.00 0.00 177.00 173.08 2dqb s GLU 35 N -4.46 3.38 0.75 4.56 8.01 -1.26 -5.07 118.70 124.62 2dqb s GLU 35 Ca 0.68 0.29 -0.11 0.00 0.01 0.00 0.00 54.97 55.84 2dqb s GLU 35 Cb -0.25 -2.27 0.04 0.00 -4.31 0.00 0.00 34.13 27.34 2dqb s GLU 35 CO 0.64 -0.44 1.10 0.45 0.01 0.00 0.00 175.26 177.02 2dqb s SER 36 N -4.18 4.95 -0.16 -0.19 0.15 -1.26 -5.01 113.70 108.00 2dqb s SER 36 Ca 0.51 1.23 -0.26 0.00 0.70 0.00 0.00 55.95 58.12 2dqb s SER 36 Cb -0.11 -1.99 -0.24 0.00 -1.71 0.00 0.00 66.02 61.98 2dqb s SER 36 CO 0.47 -1.67 0.59 -0.07 1.20 0.00 0.00 173.24 173.76 2dqb h LEU 37 N -0.88 0.02 0.00 3.45 3.38 -2.00 -3.43 115.31 115.85 2dqb h LEU 37 Ca -0.46 -0.84 -0.14 0.00 0.09 0.00 0.00 57.88 56.53 2dqb h LEU 37 Cb 1.26 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2dqb h LEU 37 CO 0.61 1.18 -1.52 -1.22 0.09 0.00 0.00 178.44 177.58 2dqb n TYR 38 N -4.53 0.00 -2.48 1.13 4.02 -1.26 -0.81 117.16 113.24 2dqb n TYR 38 Ca -0.18 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.33 2dqb n TYR 38 Cb 0.56 -0.36 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 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 -2.18 4.29 0.59 -0.72 0.52 -1.26 -3.33 118.95 116.86 2dqb s ARG 39 Ca -0.09 1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 56.73 2dqb s ARG 39 Cb 0.03 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.74 2dqb s ARG 39 CO 0.25 -0.06 0.90 0.95 0.02 0.00 0.00 175.30 177.36 2dqb s THR 40 N -1.46 3.51 0.20 0.02 -4.23 -1.26 -4.55 115.64 107.87 2dqb s THR 40 Ca 0.53 -0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.84 2dqb s THR 40 Cb -0.27 -3.40 0.20 0.00 1.34 0.00 0.00 72.50 70.38 2dqb s THR 40 CO 0.34 -0.40 1.64 -0.65 -0.54 0.00 0.00 174.62 175.00 2dqb h PRO 41 N -0.19 0.01 -0.11 3.99 0.11 -1.97 -1.22 132.00 132.62 2dqb h PRO 41 Ca -0.45 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2dqb h PRO 41 Cb 1.26 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2dqb h PRO 41 CO 0.60 0.00 -0.43 1.88 -0.21 0.00 0.00 178.00 179.84 2dqb h TYR 42 N 0.01 0.31 -0.44 0.65 0.05 -1.94 -1.51 116.97 114.10 2dqb h TYR 42 Ca 0.28 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.98 2dqb h TYR 42 Cb 0.43 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2dqb h TYR 42 CO -0.47 0.65 0.28 0.37 -1.05 0.00 0.00 178.16 177.94 2dqb h GLN 43 N 0.21 0.58 -0.56 4.88 4.15 -1.70 0.48 115.11 123.15 2dqb h GLN 43 Ca 0.02 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2dqb h GLN 43 Cb 0.86 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 2dqb h GLN 43 CO 0.07 0.40 0.09 -0.22 -1.93 0.00 0.00 178.83 177.23 2dqb h LYS 44 N 0.59 0.92 -0.15 1.69 3.64 -1.00 -0.84 116.57 121.42 2dqb h LYS 44 Ca 0.16 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dqb h LYS 44 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2dqb h LYS 44 CO -0.03 0.89 0.08 -0.44 -2.27 0.00 0.00 179.45 177.68 2dqb h ASP 45 N 0.81 0.13 -0.64 4.20 5.19 -0.44 0.11 116.42 125.79 2dqb h ASP 45 Ca 0.17 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.68 2dqb h ASP 45 Cb 0.42 -0.03 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 2dqb h ASP 45 CO 0.01 0.10 0.24 0.03 -3.12 0.00 0.00 179.24 176.50 2dqb h ARG 46 N 0.18 0.40 -0.10 3.56 3.08 0.36 -0.91 114.38 120.95 2dqb h ARG 46 Ca 0.06 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2dqb h ARG 46 Cb -0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2dqb h ARG 46 CO -0.03 0.26 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.65 2dqb h ASP 47 N 0.41 -0.16 -0.36 7.04 3.32 -0.19 -2.22 116.42 124.26 2dqb h ASP 47 Ca 0.33 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2dqb h ASP 47 Cb 0.42 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2dqb h ASP 47 CO -0.33 -0.07 0.18 0.03 -1.72 0.00 0.00 179.24 177.34 2dqb h ARG 48 N -0.04 0.51 -0.80 3.56 3.08 -0.12 -2.84 114.38 117.72 2dqb h ARG 48 Ca 0.06 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2dqb h ARG 48 Cb 0.12 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2dqb h ARG 48 CO -0.12 0.44 0.49 0.82 -1.07 0.00 0.00 179.97 180.53 2dqb h ILE 49 N 0.45 1.05 -0.57 2.04 2.04 -1.08 -1.98 117.51 119.45 2dqb h ILE 49 Ca 0.12 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2dqb h ILE 49 Cb 0.09 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2dqb h ILE 49 CO -0.02 0.17 0.38 0.25 0.00 0.00 0.00 178.15 178.93 2dqb h LEU 50 N 0.92 0.54 -3.19 1.44 7.12 -1.17 -2.49 115.31 118.49 2dqb h LEU 50 Ca 0.35 -0.00 -0.10 0.00 0.13 0.00 0.00 57.88 58.25 2dqb h LEU 50 Cb 0.14 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.08 2dqb h LEU 50 CO -0.16 0.37 0.12 1.41 -0.13 0.00 0.00 178.44 180.05 2dqb n HIS 51 N -4.47 1.87 -2.88 1.25 8.25 -0.75 -4.70 115.22 113.79 2dqb n HIS 51 Ca 0.07 -0.82 -0.26 0.00 -0.26 0.00 0.00 57.72 56.46 2dqb n HIS 51 Cb 0.16 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.75 2dqb n HIS 51 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dqb s THR 52 N -2.47 4.70 0.21 1.59 -4.23 -0.94 -4.97 115.64 109.54 2dqb s THR 52 Ca 0.44 -0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2dqb s THR 52 Cb 0.35 -3.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.41 2dqb s THR 52 CO 0.12 -0.65 1.57 0.74 -0.54 0.00 0.00 174.62 175.86 2dqb h THR 53 N 0.37 1.30 -0.81 3.99 2.02 -1.92 -2.71 112.91 115.15 2dqb h THR 53 Ca -0.47 -1.61 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 2dqb h THR 53 Cb 1.22 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 2dqb h THR 53 CO 0.61 0.51 0.33 0.00 0.37 0.00 0.00 175.52 177.33 2dqb h ALA 54 N 1.05 1.05 -0.45 6.16 0.00 -1.93 -0.35 119.26 124.79 2dqb h ALA 54 Ca 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dqb h ALA 54 Cb 0.94 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dqb h ALA 54 CO 0.08 0.67 0.18 0.35 0.00 0.00 0.00 179.25 180.53 2dqb h PHE 55 N 1.17 0.69 -0.97 0.00 3.57 -1.77 -2.65 116.94 116.98 2dqb h PHE 55 Ca 0.27 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2dqb h PHE 55 Cb 0.21 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2dqb h PHE 55 CO 0.02 0.59 0.64 0.00 -2.23 0.00 0.00 178.31 177.34 2dqb h ARG 56 N 0.59 1.26 0.00 1.11 2.47 -1.10 -1.65 114.38 117.06 2dqb h ARG 56 Ca 0.15 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2dqb h ARG 56 Cb 0.20 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2dqb h ARG 56 CO -0.01 0.84 -0.06 0.00 0.56 0.00 0.00 179.97 181.29 2dqb h ARG 57 N 1.30 0.00 -0.95 0.04 3.08 -0.73 -2.68 114.38 114.43 2dqb h ARG 57 Ca 0.36 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.62 2dqb h ARG 57 Cb -0.14 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 2dqb h ARG 57 CO -0.08 0.06 0.62 -0.07 -1.07 0.00 0.00 179.97 179.43 2dqb h LEU 58 N 0.00 0.47 -0.25 3.04 4.07 -1.07 0.99 115.31 122.56 2dqb h LEU 58 Ca -0.00 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2dqb h LEU 58 Cb 0.22 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2dqb h LEU 58 CO 0.01 0.17 0.00 1.21 -1.08 0.00 0.00 178.44 178.74 2dqb n GLU 59 N -4.57 0.06 -0.39 1.13 2.13 -1.01 -2.26 120.64 115.72 2dqb n GLU 59 Ca 0.21 0.35 0.06 0.00 0.66 0.00 0.00 57.16 58.45 2dqb n GLU 59 Cb 0.72 -1.62 0.11 0.00 0.27 0.00 0.00 31.44 30.93 2dqb n GLU 59 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dqb n TYR 60 N -1.73 0.00 -3.79 4.31 4.01 0.33 -4.93 117.16 115.35 2dqb n TYR 60 Ca 0.02 -0.81 -0.29 0.00 -0.16 0.00 0.00 57.90 56.66 2dqb n TYR 60 Cb 0.15 -0.14 -0.16 0.00 -0.31 0.00 0.00 39.34 38.88 2dqb n TYR 60 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dqb s LYS 61 N -2.02 0.94 0.54 -0.72 1.02 -1.08 -2.01 119.74 116.40 2dqb s LYS 61 Ca 0.26 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.32 2dqb s LYS 61 Cb 0.24 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2dqb s LYS 61 CO -0.01 -0.71 1.08 0.95 -0.92 0.00 0.00 175.35 175.73 2dqb s THR 62 N 1.67 3.54 -0.24 2.17 -4.23 -1.26 -0.13 115.64 117.16 2dqb s THR 62 Ca 0.00 0.89 -0.23 0.00 -1.18 0.00 0.00 61.69 61.17 2dqb s THR 62 Cb -0.18 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 2dqb s THR 62 CO -0.11 -0.27 0.76 -1.58 -0.54 0.00 0.00 174.62 172.88 2dqb s GLN 63 N -3.48 4.18 0.25 3.99 2.00 -0.01 -4.60 119.66 121.99 2dqb s GLN 63 Ca 0.68 0.82 0.00 0.00 -2.00 0.00 0.00 55.36 54.87 2dqb s GLN 63 Cb -0.19 -3.64 0.00 0.00 0.80 0.00 0.00 33.01 29.98 2dqb s GLN 63 CO 0.27 -0.46 0.00 0.28 -0.50 0.00 0.00 175.29 174.89 2dqb n VAL 64 N 5.16 -7.57 -2.19 1.34 0.31 -1.26 -4.57 118.33 109.55 2dqb n VAL 64 Ca 0.03 2.48 -0.03 0.00 -0.01 0.00 0.00 64.34 66.82 2dqb n VAL 64 Cb 0.48 -3.62 -0.02 0.00 -0.91 0.00 0.00 33.84 29.77 2dqb n VAL 64 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dqb n LEU 65 N 1.13 -5.26 -3.16 7.52 -0.00 -1.26 -4.87 117.00 111.09 2dqb n LEU 65 Ca 0.00 1.92 -0.28 0.00 -0.00 0.00 0.00 56.01 57.65 2dqb n LEU 65 Cb 0.00 -2.71 -0.03 0.00 -0.00 0.00 0.00 43.42 40.68 2dqb n LEU 65 CO 0.00 -2.69 2.70 -0.81 -0.00 0.00 0.00 177.39 176.59 2dqb n PRO 66 N 1.32 2.67 -0.11 1.96 -0.04 -1.26 -4.78 135.00 134.76 2dqb n PRO 66 Ca -0.19 -1.70 -0.19 0.00 -0.04 0.00 0.00 63.50 61.39 2dqb n PRO 66 Cb 0.29 -2.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.11 2dqb n PRO 66 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dqb n ASP 71 N 3.87 2.06 -0.51 3.54 2.03 -1.26 -4.85 116.55 121.44 2dqb n ASP 71 Ca 0.57 0.03 0.07 0.00 0.52 0.00 0.00 54.79 55.98 2dqb n ASP 71 Cb 0.20 -0.47 0.22 0.00 -0.72 0.00 0.00 41.12 40.36 2dqb n ASP 71 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2dqb n TYR 72 N -3.47 0.32 -3.10 -0.67 4.02 -1.26 -4.80 117.16 108.20 2dqb n TYR 72 Ca -0.41 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.90 56.93 2dqb n TYR 72 Cb 0.87 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.14 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 -1.68 3.49 0.52 -0.72 2.02 -1.26 -4.72 117.35 115.01 2dqb s TYR 73 Ca 0.24 1.09 -0.17 0.00 -0.37 0.00 0.00 57.07 57.86 2dqb s TYR 73 Cb 0.12 -2.77 -0.07 0.00 -0.40 0.00 0.00 41.96 38.84 2dqb s TYR 73 CO 0.17 -0.00 1.00 -0.98 -1.57 0.00 0.00 175.55 174.17 2dqb s ARG 74 N 1.20 3.86 0.90 -0.62 1.70 -1.26 -4.90 118.95 119.83 2dqb s ARG 74 Ca 0.33 1.01 -0.14 0.00 -0.47 0.00 0.00 55.73 56.46 2dqb s ARG 74 Cb -0.17 -2.12 0.16 0.00 -0.57 0.00 0.00 34.95 32.25 2dqb s ARG 74 CO 0.14 -0.35 1.26 0.95 -1.08 0.00 0.00 175.30 176.21 2dqb s THR 75 N -2.57 2.01 -0.01 4.99 -4.23 -1.26 -0.83 115.64 113.74 2dqb s THR 75 Ca 0.60 -0.03 0.24 0.00 -1.18 0.00 0.00 61.69 61.32 2dqb s THR 75 Cb -0.11 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.00 2dqb s THR 75 CO 0.31 0.00 1.76 0.03 -0.54 0.00 0.00 174.62 176.19 2dqb h ARG 76 N -1.39 0.00 -0.20 3.99 3.08 -0.30 -2.54 114.38 117.02 2dqb h ARG 76 Ca -0.45 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 2dqb h ARG 76 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2dqb h ARG 76 CO 0.47 0.19 -0.09 1.25 -1.07 0.00 0.00 179.97 180.72 2dqb h LEU 77 N 0.00 0.43 -0.31 3.04 5.85 -1.69 0.44 115.31 123.07 2dqb h LEU 77 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2dqb h LEU 77 Cb 0.84 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2dqb h LEU 77 CO 0.02 0.73 0.20 0.74 -0.34 0.00 0.00 178.44 179.80 2dqb h THR 78 N 0.12 1.08 -0.34 1.05 2.02 -1.85 -0.44 112.91 114.55 2dqb h THR 78 Ca 0.05 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2dqb h THR 78 Cb 0.57 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2dqb h THR 78 CO 0.03 0.08 0.09 -0.74 0.37 0.00 0.00 175.52 175.34 2dqb h HIS 79 N 0.41 0.15 -0.48 3.16 -0.00 -1.36 0.64 115.15 117.67 2dqb h HIS 79 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2dqb h HIS 79 Cb -0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2dqb h HIS 79 CO -0.06 0.04 0.20 1.15 -0.00 0.00 0.00 177.93 179.27 2dqb h THR 80 N 0.21 1.17 -0.15 6.26 2.02 -0.48 0.22 112.91 122.17 2dqb h THR 80 Ca 0.16 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.65 2dqb h THR 80 Cb 0.16 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2dqb h THR 80 CO -0.19 0.21 -0.56 -0.07 0.37 0.00 0.00 175.52 175.28 2dqb h LEU 81 N 0.67 0.50 -0.55 2.58 3.38 -0.05 -0.76 115.31 121.09 2dqb h LEU 81 Ca 0.17 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2dqb h LEU 81 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dqb h LEU 81 CO -0.02 0.96 -0.22 -0.33 0.09 0.00 0.00 178.44 178.92 2dqb h GLU 82 N 0.35 0.94 -0.69 1.13 5.08 0.28 -1.35 114.58 120.31 2dqb h GLU 82 Ca 0.00 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2dqb h GLU 82 Cb 1.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2dqb h GLU 82 CO 0.10 1.06 0.23 0.28 -1.00 0.00 0.00 179.01 179.68 2dqb h VAL 83 N 0.81 1.25 -0.14 3.13 2.07 -0.43 -1.60 116.25 121.33 2dqb h VAL 83 Ca 0.11 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 2dqb h VAL 83 Cb 0.78 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2dqb h VAL 83 CO 0.06 0.33 -0.36 0.00 0.02 0.00 0.00 177.57 177.62 2dqb h ALA 84 N 1.24 1.12 0.02 1.67 0.00 -0.73 -1.39 119.26 121.20 2dqb h ALA 84 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dqb h ALA 84 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dqb h ALA 84 CO -0.01 0.57 -0.01 1.96 0.00 0.00 0.00 179.25 181.76 2dqb h GLN 85 N 0.26 -0.03 -0.04 0.00 1.08 -0.86 -1.69 115.11 113.82 2dqb h GLN 85 Ca 0.03 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2dqb h GLN 85 Cb 0.77 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2dqb h GLN 85 CO 0.06 0.58 -0.00 0.28 -0.95 0.00 0.00 178.83 178.80 2dqb h VAL 86 N -0.67 0.97 -0.75 -0.54 2.07 -1.30 -1.16 116.25 114.87 2dqb h VAL 86 Ca -0.00 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dqb h VAL 86 Cb 0.62 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2dqb h VAL 86 CO 0.00 0.00 0.44 0.28 0.02 0.00 0.00 177.57 178.31 2dqb h SER 87 N 0.01 0.66 0.13 0.57 0.02 -1.34 -1.89 113.55 111.71 2dqb h SER 87 Ca 0.02 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 2dqb h SER 87 Cb 0.02 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2dqb h SER 87 CO -0.03 0.42 -0.48 0.03 -1.14 0.00 0.00 176.83 175.63 2dqb h ARG 88 N 0.79 0.41 -0.20 3.45 3.08 -1.00 -0.75 114.38 120.17 2dqb h ARG 88 Ca 0.34 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2dqb h ARG 88 Cb 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dqb h ARG 88 CO -0.19 0.80 0.05 0.77 -1.07 0.00 0.00 179.97 180.33 2dqb h SER 89 N 0.33 0.29 -0.56 7.04 0.02 -0.69 -1.45 113.55 118.54 2dqb h SER 89 Ca 0.02 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 2dqb h SER 89 Cb 0.96 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2dqb h SER 89 CO 0.08 0.43 0.09 0.40 -1.14 0.00 0.00 176.83 176.70 2dqb h ILE 90 N 0.14 1.25 -0.43 3.27 2.04 -1.29 -2.60 117.51 119.89 2dqb h ILE 90 Ca 0.06 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.83 2dqb h ILE 90 Cb 0.25 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2dqb h ILE 90 CO -0.00 0.35 -0.26 0.00 0.00 0.00 0.00 178.15 178.24 2dqb h ALA 91 N 1.00 0.73 -0.55 1.87 0.00 -1.03 -2.27 119.26 119.01 2dqb h ALA 91 Ca 0.17 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2dqb h ALA 91 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dqb h ALA 91 CO 0.01 0.66 0.19 -0.09 0.00 0.00 0.00 179.25 180.02 2dqb h ARG 92 N 0.77 0.83 -0.17 0.00 2.43 -1.19 -0.59 114.38 116.47 2dqb h ARG 92 Ca 0.09 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2dqb h ARG 92 Cb 0.82 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2dqb h ARG 92 CO 0.07 0.75 0.03 0.00 -1.51 0.00 0.00 179.97 179.31 2dqb h ALA 93 N 1.05 1.74 -0.45 2.80 0.00 -1.30 -2.13 119.26 120.98 2dqb h ALA 93 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dqb h ALA 93 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dqb h ALA 93 CO -0.01 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2dqb n LEU 94 N -4.43 2.92 -1.78 0.00 4.77 -0.87 -4.95 117.00 112.66 2dqb n LEU 94 Ca -0.00 -1.36 -0.15 0.00 -0.03 0.00 0.00 56.01 54.46 2dqb n LEU 94 Cb 0.14 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2dqb n LEU 94 CO 0.36 0.68 -0.18 0.61 -1.33 0.00 0.00 177.39 177.53 2dqb n GLY 95 N 1.39 -0.25 3.95 -0.72 0.00 -0.62 -4.67 105.19 104.27 2dqb n GLY 95 Ca 0.19 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.44 3.84 -0.30 0.99 1.43 -0.33 0.75 118.68 120.62 2dqb s LEU 96 Ca 0.02 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.13 2dqb s LEU 96 Cb -0.01 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2dqb s LEU 96 CO 0.02 -0.50 2.00 0.21 0.23 0.00 0.00 176.35 178.31 2dqb s ASN 97 N -4.14 5.63 0.14 2.29 3.84 -1.26 -4.61 114.94 116.82 2dqb s ASN 97 Ca 0.44 1.50 -0.12 0.00 0.21 0.00 0.00 52.86 54.89 2dqb s ASN 97 Cb -0.10 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.05 2dqb s ASN 97 CO 0.36 -1.89 1.50 -0.33 -2.79 0.00 0.00 177.10 173.95 2dqb h GLU 98 N 14.13 0.89 -0.41 0.43 5.08 -1.94 -1.97 114.58 130.79 2dqb h GLU 98 Ca -0.36 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 57.59 2dqb h GLU 98 Cb 1.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2dqb h GLU 98 CO 1.01 1.07 0.26 -0.44 -1.00 0.00 0.00 179.01 179.92 2dqb h ASP 99 N 0.71 0.45 -0.18 1.42 3.32 -1.95 0.76 116.42 120.95 2dqb h ASP 99 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2dqb h ASP 99 Cb 0.84 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2dqb h ASP 99 CO 0.07 0.32 0.10 0.25 -1.72 0.00 0.00 179.24 178.26 2dqb h LEU 100 N 0.54 0.15 0.05 1.55 5.85 -1.86 0.18 115.31 121.77 2dqb h LEU 100 Ca 0.15 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2dqb h LEU 100 Cb -0.04 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2dqb h LEU 100 CO -0.05 0.12 -0.23 0.74 -0.34 0.00 0.00 178.44 178.68 2dqb h THR 101 N 0.20 0.47 0.09 1.05 2.02 -1.04 -0.26 112.91 115.44 2dqb h THR 101 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2dqb h THR 101 Cb 0.00 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2dqb h THR 101 CO -0.04 0.00 -0.13 -0.08 0.37 0.00 0.00 175.52 175.65 2dqb h GLU 102 N -0.39 -0.25 -0.83 6.66 4.81 -0.65 -0.73 114.58 123.19 2dqb h GLU 102 Ca 0.05 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.48 2dqb h GLU 102 Cb 0.45 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.77 2dqb h GLU 102 CO -0.18 -0.17 0.30 0.00 -0.73 0.00 0.00 179.01 178.23 2dqb h ALA 103 N 0.62 1.22 -0.24 2.92 0.00 -0.31 0.11 119.26 123.58 2dqb h ALA 103 Ca 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2dqb h ALA 103 Cb 0.27 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2dqb h ALA 103 CO -0.06 -0.32 -0.10 0.82 0.00 0.00 0.00 179.25 179.59 2dqb h ILE 104 N 0.36 1.30 -0.58 0.00 2.04 -0.68 -2.81 117.51 117.13 2dqb h ILE 104 Ca 0.49 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2dqb h ILE 104 Cb 0.88 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2dqb h ILE 104 CO -0.51 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.29 2dqb h ALA 105 N 0.73 1.42 0.00 1.87 0.00 0.35 0.66 119.26 124.28 2dqb h ALA 105 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dqb h ALA 105 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2dqb h ALA 105 CO 0.03 0.47 -0.29 -0.07 0.00 0.00 0.00 179.25 179.39 2dqb h LEU 106 N 0.82 0.00 0.00 0.00 3.38 -0.81 -3.35 115.31 115.35 2dqb h LEU 106 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2dqb h LEU 106 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2dqb h LEU 106 CO -0.03 0.29 -2.00 -1.54 0.09 0.00 0.00 178.44 175.24 2dqb n SER 107 N -3.46 0.41 0.23 -0.43 3.41 -0.69 -4.61 113.62 108.48 2dqb n SER 107 Ca -0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2dqb n SER 107 Cb 0.46 1.69 0.81 0.00 -0.26 0.00 0.00 64.21 66.91 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 0.00 0.00 -0.54 7.33 2.07 -1.04 -2.43 115.15 120.55 2dqb h HIS 108 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 2dqb h HIS 108 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2dqb h HIS 108 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 2dqb n ASP 109 N -3.99 3.62 -0.16 3.10 9.92 -1.26 -4.58 116.55 123.20 2dqb n ASP 109 Ca 0.00 -2.10 -0.00 0.00 -0.53 0.00 0.00 54.79 52.15 2dqb n ASP 109 Cb 0.23 -0.39 0.25 0.00 -0.64 0.00 0.00 41.12 40.57 2dqb n ASP 109 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2dqb h LEU 110 N 3.18 0.78 0.00 0.64 3.38 -1.70 -3.15 115.31 118.43 2dqb h LEU 110 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dqb h LEU 110 Cb 0.96 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2dqb h LEU 110 CO 0.04 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.82 2dqb n GLY 111 N -1.22 -0.64 3.77 0.83 0.00 -1.26 -4.87 105.19 101.81 2dqb n GLY 111 Ca 0.06 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.47 0.80 1.61 3.76 -1.19 -4.62 115.29 117.12 2dqb s HIS 112 Ca 0.10 1.70 -0.09 0.00 -0.15 0.00 0.00 55.06 56.62 2dqb s HIS 112 Cb 0.04 -3.12 0.12 0.00 1.11 0.00 0.00 32.58 30.74 2dqb s HIS 112 CO 0.08 -0.38 1.13 -1.25 -0.85 0.00 0.00 174.74 173.47 2dqb s PRO 113 N -2.05 1.54 0.91 8.40 0.04 -1.26 -4.81 135.00 137.76 2dqb s PRO 113 Ca 0.52 -0.46 -0.10 0.00 0.04 0.00 0.00 61.00 61.00 2dqb s PRO 113 Cb -0.24 -2.07 0.14 0.00 0.04 0.00 0.00 34.50 32.37 2dqb s PRO 113 CO 0.31 -1.72 1.15 -1.25 0.04 0.00 0.00 177.00 175.53 2dqb s PRO 114 N -5.47 1.04 1.85 0.56 0.04 -1.26 -4.68 135.00 127.09 2dqb s PRO 114 Ca 0.66 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2dqb s PRO 114 Cb -0.07 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2dqb s PRO 114 CO 0.48 -2.61 0.00 1.19 0.04 0.00 0.00 177.00 176.09 2dqb n PHE 115 N -4.21 -0.35 -0.64 0.56 3.72 -1.26 -4.35 117.46 110.93 2dqb n PHE 115 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2dqb n PHE 115 Cb 0.52 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2dqb n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dqb n GLY 116 N 0.00 1.79 0.04 1.37 0.00 -1.26 -4.61 105.19 102.51 2dqb n GLY 116 Ca 0.00 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.27 2dqb n GLY 116 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dqb n HIS 117 N 0.00 0.21 0.34 1.61 -0.00 -1.26 0.34 115.22 116.45 2dqb n HIS 117 Ca 0.00 0.09 -0.17 0.00 -0.00 0.00 0.00 57.72 57.64 2dqb n HIS 117 Cb 0.00 -0.65 -0.09 0.00 -0.00 0.00 0.00 29.99 29.26 2dqb n HIS 117 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2dqb h THR 118 N 0.00 0.35 -0.63 0.61 2.02 -1.94 -2.07 112.91 111.25 2dqb h THR 118 Ca 0.00 -0.13 0.12 0.00 0.77 0.00 0.00 66.41 67.17 2dqb h THR 118 Cb 0.17 0.40 -0.12 0.00 -1.74 0.00 0.00 68.15 66.86 2dqb h THR 118 CO 0.00 0.02 -0.22 1.23 0.37 0.00 0.00 175.52 176.91 2dqb h GLY 119 N -0.93 0.28 1.94 2.16 0.00 -0.31 0.88 103.07 107.09 2dqb h GLY 119 Ca -0.09 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2dqb h GLY 119 CO 0.14 -0.24 -0.07 -2.09 0.00 0.00 0.00 176.54 174.28 2dqb h GLU 120 N -0.06 0.08 0.37 4.80 4.81 -1.43 -1.44 114.58 121.71 2dqb h GLU 120 Ca 0.29 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2dqb h GLU 120 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2dqb h GLU 120 CO -0.68 0.16 -0.18 0.45 -0.73 0.00 0.00 179.01 178.03 2dqb h HIS 121 N 0.08 -0.46 -0.57 0.92 -0.00 -0.11 -1.43 115.15 113.58 2dqb h HIS 121 Ca 0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2dqb h HIS 121 Cb 0.18 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 2dqb h HIS 121 CO 0.00 -0.13 0.30 -0.39 -0.00 0.00 0.00 177.93 177.71 2dqb h VAL 122 N -0.94 1.19 -0.99 2.45 -1.51 -1.40 -1.27 116.25 113.78 2dqb h VAL 122 Ca -0.05 -0.51 0.06 0.00 -1.23 0.00 0.00 66.70 64.97 2dqb h VAL 122 Cb 0.53 0.50 -0.07 0.00 -2.13 0.00 0.00 31.29 30.12 2dqb h VAL 122 CO 0.08 0.21 0.64 -0.07 -1.23 0.00 0.00 177.57 177.21 2dqb h LEU 123 N 0.76 1.03 -0.28 4.19 4.07 -1.30 -0.04 115.31 123.74 2dqb h LEU 123 Ca 0.20 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.09 2dqb h LEU 123 Cb 0.07 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2dqb h LEU 123 CO -0.03 0.66 -0.12 -1.13 -1.08 0.00 0.00 178.44 176.74 2dqb h ASN 124 N 1.17 0.59 0.10 -0.43 -1.24 -0.80 -3.22 115.58 111.74 2dqb h ASN 124 Ca 0.43 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2dqb h ASN 124 Cb 0.16 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2dqb h ASN 124 CO -0.17 0.86 -0.24 0.00 -1.29 0.00 0.00 177.43 176.59 2dqb h ALA 125 N 0.75 -0.80 -0.05 1.57 0.00 -0.39 -1.64 119.26 118.71 2dqb h ALA 125 Ca 0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 2dqb h ALA 125 Cb 0.63 0.61 0.08 0.00 0.00 0.00 0.00 17.79 19.11 2dqb h ALA 125 CO 0.04 -0.85 0.89 1.28 0.00 0.00 0.00 179.25 180.61 2dqb n LEU 126 N -3.80 1.33 0.00 0.00 4.77 -0.11 -4.56 117.00 114.64 2dqb n LEU 126 Ca -0.04 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2dqb n LEU 126 Cb 0.19 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2dqb n LEU 126 CO 0.08 -2.55 0.00 0.00 -1.33 0.00 0.00 177.39 173.59 2dqb n GLN 128 N 8.01 0.00 -0.26 3.23 10.64 -0.62 -4.65 117.38 133.75 2dqb n GLN 128 Ca 0.45 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.71 2dqb n GLN 128 Cb 0.44 0.00 0.26 0.00 -0.86 0.00 0.00 30.24 30.08 2dqb n GLN 128 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2dqb n ASP 129 N 0.00 2.98 -1.96 2.61 10.43 -1.26 -4.28 116.55 125.07 2dqb n ASP 129 Ca 0.00 -1.97 -0.01 0.00 2.57 0.00 0.00 54.79 55.38 2dqb n ASP 129 Cb 0.00 -0.34 0.05 0.00 1.84 0.00 0.00 41.12 42.68 2dqb n ASP 129 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2dqb n HIS 130 N 1.14 0.80 -0.05 1.24 8.25 -1.26 -4.97 115.22 120.36 2dqb n HIS 130 Ca 0.19 -1.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.20 2dqb n HIS 130 Cb 0.48 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.25 0.57 0.55 -1.41 0.00 -1.26 -4.86 105.19 98.53 2dqb n GLY 131 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 -2.14 2.89 -0.02 0.00 -1.26 -4.95 105.19 97.70 2dqb n GLY 132 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.43 -0.19 -0.02 1.61 5.36 -1.26 -4.96 117.98 117.09 2dqb s PHE 133 Ca 0.00 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 2dqb s PHE 133 Cb 0.00 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.52 2dqb s PHE 133 CO 0.00 -0.23 -0.07 -2.00 -1.46 0.00 0.00 175.22 171.46 2dqb s GLU 134 N 1.82 0.77 0.39 10.12 -6.30 -1.26 -4.35 118.70 119.88 2dqb s GLU 134 Ca -0.02 -0.23 0.10 0.00 -2.50 0.00 0.00 54.97 52.33 2dqb s GLU 134 Cb -0.12 -0.74 0.80 0.00 0.00 0.00 0.00 34.13 34.07 2dqb s GLU 134 CO -0.06 0.07 1.91 1.12 0.02 0.00 0.00 175.26 178.33 2dqb h HIS 135 N 6.45 0.19 -0.26 5.30 2.07 -1.94 -1.62 115.15 125.35 2dqb h HIS 135 Ca -0.33 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.03 2dqb h HIS 135 Cb 1.17 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 31.10 2dqb h HIS 135 CO 0.44 0.35 -0.37 -0.91 -3.07 0.00 0.00 177.93 174.37 2dqb h ASN 136 N 0.17 0.77 -0.38 3.10 4.21 -1.88 -1.87 115.58 119.70 2dqb h ASN 136 Ca 0.03 -0.51 -0.14 0.00 1.21 0.00 0.00 56.30 56.89 2dqb h ASN 136 Cb 0.40 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2dqb h ASN 136 CO 0.03 1.13 -0.30 0.00 -1.29 0.00 0.00 177.43 176.99 2dqb h ALA 137 N 0.66 0.68 -0.24 -0.83 0.00 -1.89 -2.09 119.26 115.56 2dqb h ALA 137 Ca 0.03 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dqb h ALA 137 Cb 0.96 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dqb h ALA 137 CO 0.09 0.67 0.16 0.37 0.00 0.00 0.00 179.25 180.53 2dqb h GLN 138 N 0.77 0.26 -0.36 0.00 5.75 -1.24 0.20 115.11 120.49 2dqb h GLN 138 Ca 0.08 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2dqb h GLN 138 Cb 0.88 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 2dqb h GLN 138 CO 0.08 0.17 0.05 0.00 -2.65 0.00 0.00 178.83 176.49 2dqb h ALA 139 N 1.86 0.48 -0.25 3.38 0.00 -0.68 -0.63 119.26 123.41 2dqb h ALA 139 Ca 0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2dqb h ALA 139 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2dqb h ALA 139 CO -0.02 0.18 -0.35 -0.07 0.00 0.00 0.00 179.25 179.00 2dqb h LEU 140 N 0.43 0.56 -0.36 0.00 3.38 -0.72 -2.13 115.31 116.47 2dqb h LEU 140 Ca 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dqb h LEU 140 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dqb h LEU 140 CO 0.01 0.86 0.21 -0.09 0.09 0.00 0.00 178.44 179.52 2dqb h ARG 141 N 0.45 0.49 -0.29 1.13 2.43 -0.32 -1.34 114.38 116.93 2dqb h ARG 141 Ca 0.05 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2dqb h ARG 141 Cb 0.82 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2dqb h ARG 141 CO 0.07 0.38 0.16 0.82 -1.51 0.00 0.00 179.97 179.89 2dqb h ILE 142 N 0.47 1.02 0.00 1.20 2.04 -0.92 0.50 117.51 121.82 2dqb h ILE 142 Ca 0.13 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2dqb h ILE 142 Cb 0.02 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2dqb h ILE 142 CO -0.02 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.37 2dqb n LEU 143 N -4.94 0.22 0.00 1.44 4.77 -0.82 -1.97 117.00 115.70 2dqb n LEU 143 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2dqb n LEU 143 Cb 0.06 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2dqb n LEU 143 CO 0.32 -0.09 0.01 0.35 -1.33 0.00 0.00 177.39 176.65 2dqb n THR 144 N -1.71 0.00 0.00 -5.08 -2.24 -0.52 0.48 114.28 105.21 2dqb n THR 144 Ca 0.06 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2dqb n THR 144 Cb 0.34 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 -0.92 -0.57 -0.13 4.78 -0.00 0.08 -3.92 115.22 114.54 2dqb n HIS 145 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 2dqb n HIS 145 Cb 0.00 0.45 -0.02 0.00 -0.00 0.00 0.00 29.99 30.42 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 0.95 -9.17 0.27 3.38 -1.26 -3.36 115.31 106.12 2dqb h LEU 146 Ca 0.00 -0.44 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 2dqb h LEU 146 Cb 0.00 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 2dqb h LEU 146 CO 0.00 1.19 0.25 -1.61 0.09 0.00 0.00 178.44 178.36 2dqb s GLU 147 N -4.49 4.28 -0.39 1.13 2.02 -0.83 -4.88 118.70 115.54 2dqb s GLU 147 Ca -0.11 0.85 -0.05 0.00 0.02 0.00 0.00 54.97 55.68 2dqb s GLU 147 Cb 0.11 -3.56 0.09 0.00 0.10 0.00 0.00 34.13 30.87 2dqb s GLU 147 CO 0.86 -0.25 0.18 0.08 0.02 0.00 0.00 175.26 176.16 2dqb s VAL 148 N 1.90 3.52 0.00 2.63 1.01 -1.26 0.55 120.40 128.75 2dqb s VAL 148 Ca 0.35 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2dqb s VAL 148 Cb -0.16 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2dqb s VAL 148 CO 0.12 -0.52 0.14 0.54 0.00 0.00 0.00 175.10 175.38 2dqb n ARG 149 N 4.70 2.48 -4.20 2.72 1.74 -1.26 -5.02 116.66 117.82 2dqb n ARG 149 Ca -0.07 -0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.68 2dqb n ARG 149 Cb 0.42 -0.54 -0.16 0.00 -1.02 0.00 0.00 32.46 31.16 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 -0.39 0.72 0.56 -1.55 2.02 -1.26 -5.14 117.35 112.31 2dqb s TYR 150 Ca 0.00 -0.18 -0.17 0.00 -0.37 0.00 0.00 57.07 56.34 2dqb s TYR 150 Cb 0.00 -0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.91 2dqb s TYR 150 CO 0.00 -0.14 1.05 -1.25 -1.57 0.00 0.00 175.55 173.64 2dqb s PRO 151 N 0.64 3.47 0.00 -1.71 0.04 -1.26 -3.41 135.00 132.77 2dqb s PRO 151 Ca -0.09 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2dqb s PRO 151 Cb -0.12 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dqb s PRO 151 CO 0.00 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2dqb n GLY 152 N -0.74 2.40 3.62 0.56 0.00 -1.26 -5.00 105.19 104.77 2dqb n GLY 152 Ca 0.09 0.00 -0.05 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 -0.16 0.42 1.61 -0.12 -1.22 -5.11 117.98 110.81 2dqb s PHE 153 Ca 0.00 0.27 -0.08 0.00 -0.05 0.00 0.00 56.93 57.07 2dqb s PHE 153 Cb 0.00 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2dqb s PHE 153 CO 0.00 -0.16 0.74 1.03 -0.05 0.00 0.00 175.22 176.79 2dqb s ARG 154 N -1.16 3.67 1.45 1.99 0.52 -1.26 -4.43 118.95 119.73 2dqb s ARG 154 Ca 0.05 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2dqb s ARG 154 Cb -0.01 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2dqb s ARG 154 CO -0.04 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2dqb n GLY 155 N -1.62 -1.82 0.07 -3.53 0.00 0.19 -4.47 105.19 94.02 2dqb n GLY 155 Ca 0.01 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 1.09 -3.51 0.99 4.32 0.18 -4.51 117.00 115.55 2dqb n LEU 156 Ca 0.00 -0.54 -0.23 0.00 -0.02 0.00 0.00 56.01 55.22 2dqb n LEU 156 Cb 0.00 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 41.88 2dqb n LEU 156 CO 0.00 0.25 0.23 -3.20 -1.22 0.00 0.00 177.39 173.46 2dqb n ASN 157 N -1.24 -5.91 -4.76 -1.43 5.15 -1.26 -4.97 115.26 100.85 2dqb n ASN 157 Ca 0.04 -0.53 -0.32 0.00 -0.60 0.00 0.00 54.58 53.17 2dqb n ASN 157 Cb 0.33 -4.94 0.08 0.00 -0.53 0.00 0.00 39.78 34.71 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 -7.09 3.18 0.85 1.20 1.43 -1.26 -4.73 118.68 112.26 2dqb s LEU 158 Ca 0.52 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2dqb s LEU 158 Cb -0.23 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.55 2dqb s LEU 158 CO 0.71 -1.97 1.17 0.35 0.23 0.00 0.00 176.35 176.84 2dqb n THR 159 N -3.07 1.30 -0.19 5.49 -2.24 -1.26 -4.51 114.28 109.79 2dqb n THR 159 Ca 0.10 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2dqb n THR 159 Cb 0.52 -1.12 0.04 0.00 -2.10 0.00 0.00 70.33 67.68 2dqb n THR 159 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2dqb h TYR 160 N -1.26 0.66 -0.33 4.78 5.03 -1.71 -2.96 116.97 121.17 2dqb h TYR 160 Ca -0.45 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.85 2dqb h TYR 160 Cb 1.29 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 39.34 2dqb h TYR 160 CO 0.47 0.38 0.07 0.93 -1.32 0.00 0.00 178.16 178.69 2dqb h GLU 161 N 0.70 0.49 -0.11 1.82 3.07 -1.91 0.42 114.58 119.06 2dqb h GLU 161 Ca 0.22 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2dqb h GLU 161 Cb -0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2dqb h GLU 161 CO -0.08 0.46 -0.26 0.28 -1.40 0.00 0.00 179.01 178.01 2dqb h VAL 162 N 0.48 1.39 -0.09 3.13 2.07 -1.91 -0.56 116.25 120.76 2dqb h VAL 162 Ca 0.11 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2dqb h VAL 162 Cb 0.21 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2dqb h VAL 162 CO -0.00 0.45 0.05 -0.07 0.02 0.00 0.00 177.57 178.02 2dqb h LEU 163 N -0.08 0.12 -0.84 2.57 3.38 -1.32 -2.28 115.31 116.86 2dqb h LEU 163 Ca -0.00 -0.11 0.17 0.00 0.09 0.00 0.00 57.88 58.03 2dqb h LEU 163 Cb 0.86 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2dqb h LEU 163 CO 0.06 0.20 0.39 -0.08 0.09 0.00 0.00 178.44 179.09 2dqb h GLU 164 N 0.04 0.49 -0.66 1.13 4.81 -0.14 -1.25 114.58 119.00 2dqb h GLU 164 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dqb h GLU 164 Cb 0.11 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2dqb h GLU 164 CO -0.00 0.32 0.41 0.78 -0.73 0.00 0.00 179.01 179.79 2dqb h GLY 165 N 0.50 0.95 1.20 1.92 0.00 -0.62 0.48 103.07 107.50 2dqb h GLY 165 Ca 0.48 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2dqb h GLY 165 CO -0.43 0.37 0.15 -2.22 0.00 0.00 0.00 176.54 174.42 2dqb h ILE 166 N 0.90 1.25 0.00 2.60 1.08 -0.72 -0.64 117.51 121.98 2dqb h ILE 166 Ca 0.24 -0.91 -0.15 0.00 -0.39 0.00 0.00 64.86 63.65 2dqb h ILE 166 Cb -0.05 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2dqb h ILE 166 CO -0.05 0.35 -0.58 0.00 -0.69 0.00 0.00 178.15 177.18 2dqb h ALA 167 N 1.21 0.07 0.14 1.87 0.00 -0.80 -3.39 119.26 118.35 2dqb h ALA 167 Ca 0.20 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 2dqb h ALA 167 Cb 0.34 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dqb h ALA 167 CO 0.00 0.33 -0.96 1.79 0.00 0.00 0.00 179.25 180.41 2dqb h THR 168 N -0.13 1.40 0.00 0.00 1.35 -0.03 -3.48 112.91 112.02 2dqb h THR 168 Ca -0.07 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2dqb h THR 168 Cb 1.30 3.09 0.00 0.00 -1.73 0.00 0.00 68.15 70.81 2dqb h THR 168 CO 0.11 0.71 0.00 0.00 -0.25 0.00 0.00 175.52 176.10 2dqb n HIS 169 N -4.08 0.00 -0.51 4.73 -0.00 -0.25 -4.83 115.22 110.28 2dqb n HIS 169 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 2dqb n HIS 169 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.83 2dqb n HIS 169 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2dqb n TYR 181 N -0.47 -1.41 0.00 -1.40 4.01 -1.26 -5.01 117.16 111.62 2dqb n TYR 181 Ca 0.00 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 2dqb n TYR 181 Cb 0.00 -1.79 0.00 0.00 -0.31 0.00 0.00 39.34 37.24 2dqb n TYR 181 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2dqb n GLU 182 N -1.01 0.00 0.00 -0.72 -0.58 -1.26 -4.96 120.64 112.10 2dqb n GLU 182 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dqb n GLU 182 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 2dqb n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 183 N 0.00 2.34 3.49 0.62 0.00 -1.26 -5.07 105.19 105.32 2dqb n GLY 183 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.67 0.00 1.61 3.00 -1.05 -4.87 117.38 116.75 2dqb n GLN 184 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2dqb n GLN 184 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 30.24 28.51 2dqb n GLN 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dqb n GLY 185 N 1.67 2.61 3.83 1.08 0.00 -1.26 -4.33 105.19 108.78 2dqb n GLY 185 Ca 0.11 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 2.12 4.23 0.34 2.61 -4.23 -1.26 -3.33 115.64 116.12 2dqb s THR 186 Ca 0.00 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.28 2dqb s THR 186 Cb 0.00 -3.54 0.26 0.00 1.34 0.00 0.00 72.50 70.56 2dqb s THR 186 CO 0.00 -0.92 2.00 0.25 -0.54 0.00 0.00 174.62 175.41 2dqb h LEU 187 N -0.48 0.78 -0.64 4.79 5.85 -1.90 -1.60 115.31 122.11 2dqb h LEU 187 Ca -0.44 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.34 2dqb h LEU 187 Cb 1.20 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2dqb h LEU 187 CO 0.58 0.57 0.29 -0.33 -0.34 0.00 0.00 178.44 179.22 2dqb h GLU 188 N 0.92 0.50 -0.40 1.25 3.07 -1.92 0.34 114.58 118.34 2dqb h GLU 188 Ca 0.25 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.01 2dqb h GLU 188 Cb -0.10 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 2dqb h GLU 188 CO -0.05 0.33 -0.03 0.00 -1.40 0.00 0.00 179.01 177.86 2dqb h ALA 189 N 1.40 0.54 -0.75 3.43 0.00 -1.70 -2.04 119.26 120.15 2dqb h ALA 189 Ca 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2dqb h ALA 189 Cb 0.34 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dqb h ALA 189 CO -0.27 0.35 0.31 1.96 0.00 0.00 0.00 179.25 181.60 2dqb h GLN 190 N 0.54 1.10 -0.67 0.00 4.20 -0.69 -2.39 115.11 117.20 2dqb h GLN 190 Ca 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2dqb h GLN 190 Cb 0.52 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2dqb h GLN 190 CO 0.03 0.89 0.35 0.28 -0.67 0.00 0.00 178.83 179.70 2dqb h VAL 191 N 1.08 1.21 -0.64 -0.54 2.07 0.00 -2.73 116.25 116.71 2dqb h VAL 191 Ca 0.25 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2dqb h VAL 191 Cb 0.19 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2dqb h VAL 191 CO -0.02 0.24 0.35 0.58 0.02 0.00 0.00 177.57 178.74 2dqb h VAL 192 N 0.92 0.96 -0.28 2.57 2.07 -0.87 0.48 116.25 122.10 2dqb h VAL 192 Ca 0.23 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2dqb h VAL 192 Cb 0.07 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2dqb h VAL 192 CO -0.04 0.12 0.17 -0.78 0.02 0.00 0.00 177.57 177.07 2dqb h ASP 193 N 0.65 0.34 -0.75 0.57 3.58 -1.24 0.23 116.42 119.81 2dqb h ASP 193 Ca 0.28 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 2dqb h ASP 193 Cb 0.18 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 2dqb h ASP 193 CO -0.18 0.28 0.45 0.25 -2.88 0.00 0.00 179.24 177.16 2dqb h LEU 194 N 0.36 0.91 -0.79 2.28 5.85 -1.26 -2.07 115.31 120.60 2dqb h LEU 194 Ca 0.10 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2dqb h LEU 194 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2dqb h LEU 194 CO -0.02 0.70 0.19 0.28 -0.34 0.00 0.00 178.44 179.26 2dqb h SER 195 N 1.04 1.04 -0.83 1.25 0.02 -0.11 -1.71 113.55 114.25 2dqb h SER 195 Ca 0.27 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2dqb h SER 195 Cb -0.03 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 2dqb h SER 195 CO -0.05 0.98 0.53 -0.78 -1.14 0.00 0.00 176.83 176.37 2dqb h ASP 196 N 1.05 0.87 -0.01 3.07 3.58 -0.32 0.37 116.42 125.03 2dqb h ASP 196 Ca 0.23 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2dqb h ASP 196 Cb 0.33 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2dqb h ASP 196 CO -0.00 0.59 0.00 0.00 -2.88 0.00 0.00 179.24 176.95 2dqb h ALA 197 N 1.35 0.01 -0.50 -0.78 0.00 -0.93 0.15 119.26 118.57 2dqb h ALA 197 Ca 0.34 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dqb h ALA 197 Cb 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dqb h ALA 197 CO -0.12 -0.35 0.30 0.82 0.00 0.00 0.00 179.25 179.90 2dqb h ILE 198 N -0.25 1.07 0.01 0.00 2.04 -0.98 -1.92 117.51 117.48 2dqb h ILE 198 Ca 0.00 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2dqb h ILE 198 Cb 0.27 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2dqb h ILE 198 CO 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 178.15 178.26 2dqb h ALA 199 N 1.21 -0.01 -0.44 1.87 0.00 -0.14 -1.69 119.26 120.06 2dqb h ALA 199 Ca 0.20 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2dqb h ALA 199 Cb -0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2dqb h ALA 199 CO -0.08 -0.45 0.06 -0.92 0.00 0.00 0.00 179.25 177.86 2dqb h TYR 200 N -0.13 0.09 0.79 0.00 -0.00 -0.59 -1.93 116.97 115.21 2dqb h TYR 200 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.72 2dqb h TYR 200 Cb 0.12 0.02 0.01 0.00 -0.00 0.00 0.00 36.73 36.88 2dqb h TYR 200 CO -0.04 -0.02 -0.38 0.00 -0.00 0.00 0.00 178.16 177.72 2dqb h ALA 201 N 1.35 -1.07 -0.78 1.82 0.00 -1.21 -0.01 119.26 119.37 2dqb h ALA 201 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dqb h ALA 201 Cb 0.29 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2dqb h ALA 201 CO -0.31 -1.10 0.35 0.00 0.00 0.00 0.00 179.25 178.19 2dqb h ALA 202 N -0.85 1.14 0.00 0.00 0.00 -1.21 -2.73 119.26 115.60 2dqb h ALA 202 Ca -0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2dqb h ALA 202 Cb 0.82 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dqb h ALA 202 CO 0.18 0.64 -0.63 0.45 0.00 0.00 0.00 179.25 179.89 2dqb h HIS 203 N 1.12 0.00 0.00 0.00 3.86 -1.36 -2.18 115.15 116.59 2dqb h HIS 203 Ca 0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.34 2dqb h HIS 203 Cb 0.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2dqb h HIS 203 CO 0.02 0.31 -0.66 -0.44 0.86 0.00 0.00 177.93 178.01 2dqb h ASP 204 N 0.00 0.00 -0.14 2.45 5.19 -0.95 -0.32 116.42 122.65 2dqb h ASP 204 Ca -0.03 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 2dqb h ASP 204 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 2dqb h ASP 204 CO 0.03 0.66 -0.19 0.25 -3.12 0.00 0.00 179.24 176.88 2dqb h LEU 205 N 0.00 0.41 0.34 1.55 5.85 -1.46 0.18 115.31 122.18 2dqb h LEU 205 Ca -0.01 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 2dqb h LEU 205 Cb 1.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2dqb h LEU 205 CO 0.09 0.85 -0.18 -0.78 -0.34 0.00 0.00 178.44 178.07 2dqb h ASP 206 N -0.02 -0.43 -0.78 1.25 1.82 -1.28 -2.20 116.42 114.78 2dqb h ASP 206 Ca 0.02 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.69 2dqb h ASP 206 Cb 0.75 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.84 2dqb h ASP 206 CO 0.04 -0.30 0.52 0.44 -1.61 0.00 0.00 179.24 178.34 2dqb h ASP 207 N -0.48 0.89 -0.56 2.28 3.45 -1.06 -0.63 116.42 120.31 2dqb h ASP 207 Ca -0.04 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2dqb h ASP 207 Cb 0.38 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.90 2dqb h ASP 207 CO 0.06 0.64 0.36 1.23 -1.57 0.00 0.00 179.24 179.96 2dqb h GLY 208 N 1.05 0.81 0.99 2.75 0.00 -0.38 -0.24 103.07 108.06 2dqb h GLY 208 Ca 0.29 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 47.07 2dqb h GLY 208 CO -0.07 0.31 -0.97 0.74 0.00 0.00 0.00 176.54 176.55 2dqb h PHE 209 N 0.78 0.81 -0.94 5.60 0.04 -0.72 -0.35 116.94 122.17 2dqb h PHE 209 Ca 0.21 -0.50 0.01 0.00 2.80 0.00 0.00 57.97 60.48 2dqb h PHE 209 Cb -0.05 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 2dqb h PHE 209 CO 0.00 1.35 0.62 -0.09 -0.60 0.00 0.00 178.31 179.59 2dqb h ARG 210 N 0.05 1.23 0.00 1.51 2.43 -0.79 0.33 114.38 119.14 2dqb h ARG 210 Ca -0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2dqb h ARG 210 Cb 1.69 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2dqb h ARG 210 CO 0.19 0.82 0.00 0.00 -1.51 0.00 0.00 179.97 179.46 2dqb n ALA 211 N -2.39 2.42 -2.33 2.80 0.00 -0.13 -4.86 120.51 116.02 2dqb n ALA 211 Ca 0.11 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 2dqb n ALA 211 Cb 0.02 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 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 0.55 -0.33 0.11 0.00 0.00 0.10 -4.88 105.19 100.74 2dqb n GLY 212 Ca 0.18 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2dqb n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dqb n LEU 213 N -2.43 1.43 -4.82 0.99 4.32 -0.24 -4.89 117.00 111.36 2dqb n LEU 213 Ca -0.20 0.01 -0.36 0.00 -0.02 0.00 0.00 56.01 55.44 2dqb n LEU 213 Cb 0.65 -0.20 -0.07 0.00 -1.62 0.00 0.00 43.42 42.18 2dqb n LEU 213 CO 0.23 0.68 -0.21 -0.76 -1.22 0.00 0.00 177.39 176.12 2dqb s LEU 214 N -6.07 4.16 0.00 2.23 1.43 -0.62 -4.95 118.68 114.86 2dqb s LEU 214 Ca -0.20 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2dqb s LEU 214 Cb 0.07 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2dqb s LEU 214 CO 0.74 0.39 -0.08 -1.00 0.23 0.00 0.00 176.35 176.63 2dqb s HIS 215 N -0.94 2.85 -1.03 0.29 3.76 -1.26 -4.56 115.29 114.40 2dqb s HIS 215 Ca 0.14 -0.06 -0.24 0.00 -0.15 0.00 0.00 55.06 54.75 2dqb s HIS 215 Cb -0.12 -1.60 -0.15 0.00 1.11 0.00 0.00 32.58 31.82 2dqb s HIS 215 CO 0.03 0.35 1.95 -0.35 -0.85 0.00 0.00 174.74 175.88 2dqb n PRO 216 N 1.61 1.14 0.00 8.40 -0.04 -1.26 -1.28 135.00 143.56 2dqb n PRO 216 Ca -0.16 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 2dqb n PRO 216 Cb 0.52 -3.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 2dqb n PRO 216 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dqb n GLU 217 N 8.04 0.00 0.00 0.54 0.28 -1.25 -3.99 120.64 124.26 2dqb n GLU 217 Ca 0.45 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.58 2dqb n GLU 217 Cb 0.45 0.00 0.43 0.00 1.43 0.00 0.00 31.44 33.76 2dqb n GLU 217 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dqb n GLU 218 N 0.00 0.69 0.22 3.44 1.02 -0.41 -3.76 120.64 121.85 2dqb n GLU 218 Ca 0.00 -0.36 0.11 0.00 -0.02 0.00 0.00 57.16 56.88 2dqb n GLU 218 Cb 0.00 -1.49 0.67 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.88 0.00 -0.23 -4.62 3.38 -1.90 -0.67 115.31 112.15 2dqb h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dqb h LEU 219 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dqb h LEU 219 CO 0.00 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.82 2dqb n LYS 220 N -4.46 0.09 0.15 1.13 2.85 -1.25 -2.86 118.16 113.82 2dqb n LYS 220 Ca -0.01 0.27 0.13 0.00 -1.05 0.00 0.00 58.31 57.65 2dqb n LYS 220 Cb 0.18 -1.65 0.52 0.00 -0.65 0.00 0.00 35.03 33.43 2dqb n LYS 220 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2dqb h GLU 221 N 0.00 0.00 -4.05 -1.58 4.22 -1.38 -3.40 114.58 108.38 2dqb h GLU 221 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 59.36 58.93 2dqb h GLU 221 Cb 0.37 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.24 2dqb h GLU 221 CO 0.00 0.00 -0.79 0.54 -2.18 0.00 0.00 179.01 176.58 2dqb s VAL 222 N -3.37 0.88 0.27 0.32 0.11 -1.16 -5.03 120.40 112.40 2dqb s VAL 222 Ca 0.04 -0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2dqb s VAL 222 Cb 0.09 -0.99 0.26 0.00 -1.53 0.00 0.00 36.38 34.21 2dqb s VAL 222 CO 0.41 0.25 1.70 -0.08 -3.33 0.00 0.00 175.10 174.06 2dqb h GLU 223 N 8.20 0.38 -0.45 1.54 4.81 -1.83 -2.06 114.58 125.16 2dqb h GLU 223 Ca -0.25 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2dqb h GLU 223 Cb 1.12 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2dqb h GLU 223 CO 0.37 0.25 0.30 1.25 -0.73 0.00 0.00 179.01 180.45 2dqb h LEU 224 N 0.39 0.52 -0.12 1.64 5.85 -1.93 0.15 115.31 121.82 2dqb h LEU 224 Ca 0.49 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 2dqb h LEU 224 Cb 0.86 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2dqb h LEU 224 CO -0.49 0.37 0.05 -0.07 -0.34 0.00 0.00 178.44 177.96 2dqb h LEU 225 N 0.61 0.15 -0.34 2.25 4.07 -1.63 0.68 115.31 121.10 2dqb h LEU 225 Ca 0.17 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 58.01 2dqb h LEU 225 Cb -0.07 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.61 2dqb h LEU 225 CO -0.04 0.24 0.18 -0.61 -1.08 0.00 0.00 178.44 177.14 2dqb h GLN 226 N 0.05 0.37 -0.08 1.13 4.15 -1.27 -0.88 115.11 118.59 2dqb h GLN 226 Ca 0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2dqb h GLN 226 Cb 0.13 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2dqb h GLN 226 CO -0.00 0.24 0.05 0.00 -1.93 0.00 0.00 178.83 177.18 2dqb h ALA 227 N 1.17 0.10 -0.69 3.38 0.00 -0.54 -0.65 119.26 122.03 2dqb h ALA 227 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 227 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dqb h ALA 227 CO -0.08 -0.38 0.32 -0.07 0.00 0.00 0.00 179.25 179.03 2dqb h LEU 228 N 0.06 0.92 -0.56 0.00 -0.00 -0.70 -1.14 115.31 113.89 2dqb h LEU 228 Ca 0.03 -0.14 -0.13 0.00 -0.00 0.00 0.00 57.88 57.63 2dqb h LEU 228 Cb 0.05 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 2dqb h LEU 228 CO -0.01 0.81 -0.25 0.00 -0.00 0.00 0.00 178.44 178.99 2dqb h ALA 229 N 1.15 0.75 -0.25 1.53 0.00 -1.02 -3.02 119.26 118.40 2dqb h ALA 229 Ca 0.24 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2dqb h ALA 229 Cb 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dqb h ALA 229 CO -0.03 0.66 -0.37 -0.07 0.00 0.00 0.00 179.25 179.45 2dqb h LEU 230 N 0.76 0.76 -0.29 0.00 3.38 -1.00 -1.75 115.31 117.17 2dqb h LEU 230 Ca 0.09 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2dqb h LEU 230 Cb 0.81 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dqb h LEU 230 CO 0.07 1.12 0.00 1.21 0.09 0.00 0.00 178.44 180.93 2dqb n GLU 231 N -4.22 0.04 0.00 1.13 2.13 -0.44 -2.38 120.64 116.91 2dqb n GLU 231 Ca -0.05 0.43 0.01 0.00 0.66 0.00 0.00 57.16 58.21 2dqb n GLU 231 Cb 0.52 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2dqb n GLU 231 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2dqb n GLU 232 N -1.70 0.88 -2.19 5.31 -0.58 -1.15 -5.01 120.64 116.22 2dqb n GLU 232 Ca 0.01 -0.49 -0.06 0.00 -0.42 0.00 0.00 57.16 56.20 2dqb n GLU 232 Cb 0.09 -0.94 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 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 0.33 0.16 3.77 0.62 0.00 -1.00 -5.01 105.19 104.07 2dqb n GLY 233 Ca 0.01 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.83 4.19 -1.20 0.99 1.43 -0.68 -4.92 118.68 116.67 2dqb s LEU 234 Ca 0.02 2.19 -0.22 0.00 -1.03 0.00 0.00 54.13 55.08 2dqb s LEU 234 Cb -0.01 -4.08 -0.07 0.00 0.03 0.00 0.00 46.19 42.06 2dqb s LEU 234 CO 0.02 -0.56 1.91 -0.62 0.23 0.00 0.00 176.35 177.34 2dqb s ASP 235 N -1.34 5.23 0.00 2.29 3.68 -1.26 -4.79 116.67 120.48 2dqb s ASP 235 Ca 0.57 -1.74 0.00 0.00 2.13 0.00 0.00 52.55 53.50 2dqb s ASP 235 Cb -0.26 -2.59 0.00 0.00 -1.45 0.00 0.00 42.92 38.62 2dqb s ASP 235 CO 0.33 -2.87 0.33 0.18 0.13 0.00 0.00 175.17 173.27 2dqb n LEU 236 N 13.73 0.00 -0.09 -1.34 4.77 -1.26 -0.93 117.00 131.88 2dqb n LEU 236 Ca 0.45 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 2dqb n LEU 236 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2dqb n LEU 236 CO 0.69 0.00 -1.09 0.18 -1.33 0.00 0.00 177.39 175.83 2dqb n LEU 237 N -0.82 1.58 -1.15 2.23 4.77 -1.26 -3.91 117.00 118.44 2dqb n LEU 237 Ca 0.00 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 55.97 2dqb n LEU 237 Cb 0.00 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2dqb n LEU 237 CO 0.00 0.63 0.17 0.54 -1.33 0.00 0.00 177.39 177.40 2dqb n ARG 238 N -2.85 0.45 0.00 3.23 1.74 -0.94 -4.72 116.66 113.57 2dqb n ARG 238 Ca -0.31 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 2dqb n ARG 238 Cb 0.94 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 2dqb n ARG 238 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2dqb n LEU 239 N -0.01 0.00 -4.70 0.55 7.94 -0.11 -4.79 117.00 115.88 2dqb n LEU 239 Ca 0.09 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.68 2dqb n LEU 239 Cb 0.98 0.00 0.14 0.00 0.53 0.00 0.00 43.42 45.08 2dqb n LEU 239 CO -0.04 0.00 0.69 -2.16 -1.11 0.00 0.00 177.39 174.77 2dqb s PRO 240 N 0.00 1.39 0.19 1.96 0.04 -1.26 -4.52 135.00 132.79 2dqb s PRO 240 Ca 0.00 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 2dqb s PRO 240 Cb 0.00 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 32.87 2dqb s PRO 240 CO 0.00 -2.34 1.47 -1.91 0.04 0.00 0.00 177.00 174.26 2dqb n GLU 241 N -3.99 -0.31 -0.27 4.56 2.13 -1.26 -0.30 120.64 121.21 2dqb n GLU 241 Ca 0.11 1.45 0.02 0.00 0.66 0.00 0.00 57.16 59.41 2dqb n GLU 241 Cb 0.52 -2.15 0.24 0.00 0.27 0.00 0.00 31.44 30.32 2dqb n GLU 241 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2dqb h LEU 242 N 0.00 0.90 -0.40 4.31 5.85 -1.99 -0.66 115.31 123.32 2dqb h LEU 242 Ca 0.25 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 2dqb h LEU 242 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2dqb h LEU 242 CO -0.92 0.62 -0.32 0.44 -0.34 0.00 0.00 178.44 177.91 2dqb h ASP 243 N 1.04 0.98 -0.27 1.25 3.45 -0.98 -1.57 116.42 120.31 2dqb h ASP 243 Ca 0.33 -0.45 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2dqb h ASP 243 Cb 0.02 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.51 2dqb h ASP 243 CO -0.10 1.22 0.12 -0.09 -1.57 0.00 0.00 179.24 178.82 2dqb h ARG 244 N 0.75 0.40 -0.87 3.56 2.43 -0.37 -1.34 114.38 118.94 2dqb h ARG 244 Ca 0.07 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2dqb h ARG 244 Cb 0.91 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 2dqb h ARG 244 CO 0.08 0.41 0.57 0.00 -1.51 0.00 0.00 179.97 179.53 2dqb h ARG 245 N 0.30 1.07 -0.21 0.20 3.08 -1.03 0.71 114.38 118.50 2dqb h ARG 245 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dqb h ARG 245 Cb 0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2dqb h ARG 245 CO -0.01 0.71 0.08 0.28 -1.07 0.00 0.00 179.97 179.96 2dqb h VAL 246 N 1.11 1.16 -0.15 2.04 2.07 -0.88 -2.14 116.25 119.46 2dqb h VAL 246 Ca 0.34 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2dqb h VAL 246 Cb -0.01 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2dqb h VAL 246 CO -0.10 0.16 0.10 0.25 0.02 0.00 0.00 177.57 178.00 2dqb h LEU 247 N 0.18 0.18 -0.50 2.57 5.85 -0.31 -0.68 115.31 122.60 2dqb h LEU 247 Ca 0.07 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2dqb h LEU 247 Cb 0.18 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2dqb h LEU 247 CO -0.01 0.15 0.28 0.58 -0.34 0.00 0.00 178.44 179.10 2dqb h VAL 248 N 0.19 1.01 -0.04 1.05 2.07 -0.90 0.53 116.25 120.17 2dqb h VAL 248 Ca 0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2dqb h VAL 248 Cb -0.00 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2dqb h VAL 248 CO -0.01 0.10 0.02 -0.09 0.02 0.00 0.00 177.57 177.61 2dqb h ARG 249 N 0.55 0.04 -0.83 1.57 2.43 -1.12 -1.17 114.38 115.84 2dqb h ARG 249 Ca 0.21 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2dqb h ARG 249 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2dqb h ARG 249 CO -0.12 0.03 0.49 1.96 -1.51 0.00 0.00 179.97 180.82 2dqb h GLN 250 N 0.05 1.13 0.25 0.20 1.08 -0.75 0.13 115.11 117.20 2dqb h GLN 250 Ca 0.01 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2dqb h GLN 250 Cb -0.00 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 2dqb h GLN 250 CO -0.01 0.80 -0.25 1.25 -0.95 0.00 0.00 178.83 179.68 2dqb h LEU 251 N 1.15 -0.67 -1.32 1.46 6.46 -0.52 0.48 115.31 122.36 2dqb h LEU 251 Ca 0.30 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 2dqb h LEU 251 Cb -0.03 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 2dqb h LEU 251 CO -0.05 -0.36 0.41 -0.07 -0.62 0.00 0.00 178.44 177.75 2dqb h LEU 252 N -0.53 0.77 -0.22 2.25 3.38 -0.87 -2.20 115.31 117.90 2dqb h LEU 252 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2dqb h LEU 252 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dqb h LEU 252 CO -0.06 0.57 0.07 1.23 0.09 0.00 0.00 178.44 180.35 2dqb h GLY 253 N 0.91 0.36 0.89 0.83 0.00 0.28 -1.36 103.07 104.98 2dqb h GLY 253 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2dqb h GLY 253 CO -0.05 0.19 -0.15 -1.82 0.00 0.00 0.00 176.54 174.72 2dqb h TYR 254 N 0.18 -0.38 -0.15 5.60 3.20 0.34 -1.90 116.97 123.86 2dqb h TYR 254 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2dqb h TYR 254 Cb 0.21 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2dqb h TYR 254 CO -0.00 -0.23 -0.40 0.74 -1.64 0.00 0.00 178.16 176.63 2dqb h PHE 255 N -0.36 0.40 -0.54 -3.82 0.04 -1.44 -1.95 116.94 109.27 2dqb h PHE 255 Ca -0.01 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 2dqb h PHE 255 Cb 0.31 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2dqb h PHE 255 CO -0.10 0.69 -0.07 0.82 -0.60 0.00 0.00 178.31 179.05 2dqb h ILE 256 N 0.28 1.26 -0.18 -0.55 2.04 -1.11 -1.40 117.51 117.85 2dqb h ILE 256 Ca 0.03 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 2dqb h ILE 256 Cb 0.83 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2dqb h ILE 256 CO 0.07 0.43 -0.03 0.74 0.00 0.00 0.00 178.15 179.36 2dqb h THR 257 N 0.88 1.28 -0.24 -0.27 2.02 -1.11 -2.47 112.91 112.99 2dqb h THR 257 Ca 0.15 -0.96 0.06 0.00 0.77 0.00 0.00 66.41 66.43 2dqb h THR 257 Cb 0.62 1.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 2dqb h THR 257 CO 0.04 0.29 -0.23 0.00 0.37 0.00 0.00 175.52 175.99 2dqb h ALA 258 N 0.75 -0.11 -0.74 6.16 0.00 -1.18 -1.26 119.26 122.87 2dqb h ALA 258 Ca 0.05 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2dqb h ALA 258 Cb 0.45 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2dqb h ALA 258 CO 0.01 -0.66 0.40 0.00 0.00 0.00 0.00 179.25 179.01 2dqb h ALA 259 N 0.82 1.03 -0.43 0.00 0.00 -1.22 0.22 119.26 119.69 2dqb h ALA 259 Ca 0.14 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2dqb h ALA 259 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dqb h ALA 259 CO -0.38 0.04 0.08 0.82 0.00 0.00 0.00 179.25 179.81 2dqb h ILE 260 N 0.70 1.24 0.10 0.00 2.04 -0.87 -1.85 117.51 118.87 2dqb h ILE 260 Ca 0.35 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dqb h ILE 260 Cb 0.31 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2dqb h ILE 260 CO -0.24 0.30 -0.05 -0.33 0.00 0.00 0.00 178.15 177.84 2dqb h GLU 261 N 0.56 -0.13 -0.68 2.37 4.39 -0.77 -2.05 114.58 118.27 2dqb h GLU 261 Ca 0.13 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2dqb h GLU 261 Cb 0.36 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2dqb h GLU 261 CO 0.01 0.36 0.32 0.00 -1.16 0.00 0.00 179.01 178.53 2dqb h ALA 262 N 0.08 1.27 -0.17 3.43 0.00 -0.65 -1.21 119.26 122.03 2dqb h ALA 262 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2dqb h ALA 262 Cb 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dqb h ALA 262 CO 0.02 0.55 -0.59 1.15 0.00 0.00 0.00 179.25 180.39 2dqb h THR 263 N 0.97 1.33 -0.48 0.00 2.02 -1.37 -1.21 112.91 114.17 2dqb h THR 263 Ca 0.24 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 2dqb h THR 263 Cb 0.12 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2dqb h THR 263 CO -0.03 0.58 0.30 -0.74 0.37 0.00 0.00 175.52 175.99 2dqb h HIS 264 N 0.42 0.63 0.23 3.16 6.17 -0.86 -1.06 115.15 123.84 2dqb h HIS 264 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 2dqb h HIS 264 Cb 1.14 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 30.87 2dqb h HIS 264 CO 0.05 0.43 -0.12 0.00 0.71 0.00 0.00 177.93 178.99 2dqb h ARG 265 N 0.64 -0.32 -0.06 5.26 3.08 -0.86 -0.01 114.38 122.11 2dqb h ARG 265 Ca 0.17 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.28 2dqb h ARG 265 Cb -0.02 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2dqb h ARG 265 CO -0.03 -0.21 -0.30 0.00 -1.07 0.00 0.00 179.97 178.36 2dqb h ARG 266 N -0.33 -0.40 -0.68 0.04 2.47 -1.14 0.24 114.38 114.59 2dqb h ARG 266 Ca -0.03 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 2dqb h ARG 266 Cb 0.27 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.60 2dqb h ARG 266 CO 0.04 -0.26 0.30 0.28 0.56 0.00 0.00 179.97 180.89 2dqb h VAL 267 N -0.41 0.80 -0.05 2.04 2.07 -1.02 0.20 116.25 119.88 2dqb h VAL 267 Ca 0.08 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dqb h VAL 267 Cb 0.53 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2dqb h VAL 267 CO -0.29 0.09 0.02 -0.33 0.02 0.00 0.00 177.57 177.08 2dqb h GLU 268 N 0.51 0.07 -0.20 1.57 4.39 -0.13 -2.08 114.58 118.71 2dqb h GLU 268 Ca 0.34 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.08 2dqb h GLU 268 Cb 0.40 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 2dqb h GLU 268 CO -0.30 0.23 -0.30 0.93 -1.16 0.00 0.00 179.01 178.41 2dqb h GLU 269 N -0.10 -0.32 -0.99 2.33 5.08 0.25 -2.28 114.58 118.55 2dqb h GLU 269 Ca 0.02 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.53 2dqb h GLU 269 Cb 0.18 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.42 2dqb h GLU 269 CO -0.00 -0.22 0.61 0.00 -1.00 0.00 0.00 179.01 178.41 2dqb h ALA 270 N 0.57 1.51 0.00 3.43 0.00 -0.56 -3.46 119.26 120.74 2dqb h ALA 270 Ca 0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dqb h ALA 270 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dqb h ALA 270 CO -0.39 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2dqb n GLY 271 N -1.34 0.58 3.74 0.00 0.00 -0.79 -4.99 105.19 102.39 2dqb n GLY 271 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2dqb n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dqb s VAL 272 N -2.32 2.30 -0.15 1.61 -7.23 -1.26 -4.90 120.40 108.46 2dqb s VAL 272 Ca 0.00 0.25 0.17 0.00 -1.81 0.00 0.00 61.98 60.59 2dqb s VAL 272 Cb 0.00 -3.16 0.34 0.00 0.56 0.00 0.00 36.38 34.12 2dqb s VAL 272 CO 0.00 0.04 1.21 0.00 -0.31 0.00 0.00 175.10 176.04 2dqb n GLN 273 N 2.54 1.85 -3.63 4.82 1.13 -1.26 -4.64 117.38 118.19 2dqb n GLN 273 Ca 0.09 -2.57 -0.07 0.00 -1.94 0.00 0.00 57.00 52.51 2dqb n GLN 273 Cb 0.38 -1.56 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 2dqb n GLN 273 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2dqb s SER 274 N -2.48 -0.31 0.17 1.08 1.04 -1.22 -4.06 113.70 107.93 2dqb s SER 274 Ca 0.33 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2dqb s SER 274 Cb 0.28 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.95 2dqb s SER 274 CO 0.05 -0.88 1.62 0.00 0.98 0.00 0.00 173.24 175.01 2dqb h ALA 275 N 2.00 0.78 -0.94 5.32 0.00 -1.69 -1.84 119.26 122.89 2dqb h ALA 275 Ca -0.24 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.44 2dqb h ALA 275 Cb 1.25 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2dqb h ALA 275 CO 0.29 0.66 0.58 0.93 0.00 0.00 0.00 179.25 181.71 2dqb h GLU 276 N 0.94 0.94 -0.83 0.00 4.39 -1.94 0.13 114.58 118.21 2dqb h GLU 276 Ca 0.16 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2dqb h GLU 276 Cb 0.61 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 2dqb h GLU 276 CO 0.04 0.62 0.46 0.00 -1.16 0.00 0.00 179.01 178.97 2dqb h ALA 277 N 1.49 1.06 -0.52 3.43 0.00 -1.80 -2.22 119.26 120.70 2dqb h ALA 277 Ca 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2dqb h ALA 277 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dqb h ALA 277 CO -0.24 0.57 0.10 0.28 0.00 0.00 0.00 179.25 179.96 2dqb h VAL 278 N 1.15 1.25 -0.51 0.00 2.07 -0.01 -2.22 116.25 117.99 2dqb h VAL 278 Ca 0.29 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2dqb h VAL 278 Cb 0.02 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2dqb h VAL 278 CO -0.05 0.33 0.11 0.03 0.02 0.00 0.00 177.57 178.01 2dqb h ARG 279 N 0.73 0.82 -0.10 1.57 3.08 -0.84 -3.03 114.38 116.62 2dqb h ARG 279 Ca 0.16 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dqb h ARG 279 Cb 0.38 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2dqb h ARG 279 CO 0.01 0.80 0.00 0.54 -1.07 0.00 0.00 179.97 180.25 2dqb n ARG 280 N -4.43 1.56 -2.26 0.04 1.74 -0.86 -2.52 116.66 109.93 2dqb n ARG 280 Ca 0.01 -0.84 -0.40 0.00 -0.77 0.00 0.00 57.85 55.85 2dqb n ARG 280 Cb 0.24 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 2dqb n ARG 280 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dqb s HIS 281 N -1.88 3.21 0.44 -1.55 2.46 -0.84 -4.90 115.29 112.24 2dqb s HIS 281 Ca 0.34 1.53 0.26 0.00 0.47 0.00 0.00 55.06 57.66 2dqb s HIS 281 Cb 0.18 -3.50 1.29 0.00 -0.13 0.00 0.00 32.58 30.42 2dqb s HIS 281 CO 0.28 -1.35 1.72 -1.35 -2.47 0.00 0.00 174.74 171.58 2dqb h PRO 282 N 3.36 0.22 -4.89 2.88 0.11 -1.91 -3.43 132.00 128.34 2dqb h PRO 282 Ca -0.48 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.19 2dqb h PRO 282 Cb 1.22 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 2dqb h PRO 282 CO 0.65 0.14 -0.55 -1.54 -0.21 0.00 0.00 178.00 176.50 2dqb s SER 283 N -4.97 1.60 0.36 -2.05 1.04 -1.26 -4.99 113.70 103.43 2dqb s SER 283 Ca -0.08 -1.59 -0.26 0.00 0.48 0.00 0.00 55.95 54.50 2dqb s SER 283 Cb 0.26 0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.72 2dqb s SER 283 CO 0.81 -0.92 1.08 -0.13 0.98 0.00 0.00 173.24 175.06 2dqb s ARG 284 N -3.77 4.29 -0.22 4.02 0.52 -1.26 -4.98 118.95 117.55 2dqb s ARG 284 Ca 0.36 1.64 0.06 0.00 -0.52 0.00 0.00 55.73 57.26 2dqb s ARG 284 Cb 0.04 -2.75 -0.20 0.00 0.52 0.00 0.00 34.95 32.56 2dqb s ARG 284 CO 0.19 -0.06 -0.06 1.28 0.02 0.00 0.00 175.30 176.66 2dqb n LEU 285 N 0.32 2.07 -4.68 2.53 4.77 -1.26 -4.94 117.00 115.82 2dqb n LEU 285 Ca 0.03 -0.05 -0.47 0.00 -0.03 0.00 0.00 56.01 55.49 2dqb n LEU 285 Cb 0.48 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 2dqb n LEU 285 CO 0.48 0.79 1.37 0.00 -1.33 0.00 0.00 177.39 178.71 2dqb n ALA 286 N -3.07 1.21 -2.81 -1.18 0.00 -1.26 -4.67 120.51 108.72 2dqb n ALA 286 Ca -0.40 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2dqb n ALA 286 Cb 1.04 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 2dqb n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dqb s ALA 287 N 2.64 -0.42 -0.48 0.00 0.00 -1.26 -4.99 121.76 117.25 2dqb s ALA 287 Ca 0.86 -0.51 0.16 0.00 0.00 0.00 0.00 51.96 52.47 2dqb s ALA 287 Cb -0.66 0.70 -0.21 0.00 0.00 0.00 0.00 23.12 22.95 2dqb s ALA 287 CO 0.44 -0.62 0.56 1.28 0.00 0.00 0.00 175.76 177.42 2dqb n LEU 288 N -0.19 0.47 0.00 0.00 4.77 -1.26 -3.51 117.00 117.29 2dqb n LEU 288 Ca -0.12 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2dqb n LEU 288 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2dqb n LEU 288 CO 0.21 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2dqb n GLY 289 N 1.45 -1.35 0.10 -0.72 0.00 -1.26 -4.12 105.19 99.29 2dqb n GLY 289 Ca 0.01 -1.44 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 2dqb n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dqb n GLU 290 N -0.52 -0.11 0.06 1.61 -0.58 -1.26 -0.17 120.64 119.67 2dqb n GLU 290 Ca 0.00 0.55 -0.13 0.00 -0.42 0.00 0.00 57.16 57.17 2dqb n GLU 290 Cb 0.00 -0.82 -0.08 0.00 -0.57 0.00 0.00 31.44 29.97 2dqb n GLU 290 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dqb h GLU 291 N 0.00 -0.08 -0.47 3.49 4.81 -2.00 -2.21 114.58 118.11 2dqb h GLU 291 Ca 0.04 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2dqb h GLU 291 Cb 0.10 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2dqb h GLU 291 CO -0.23 0.08 -0.01 0.00 -0.73 0.00 0.00 179.01 178.11 2dqb h ALA 292 N 0.69 0.64 -0.87 2.92 0.00 -1.59 -1.48 119.26 119.57 2dqb h ALA 292 Ca -0.01 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.77 2dqb h ALA 292 Cb 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2dqb h ALA 292 CO 0.01 0.45 0.56 1.49 0.00 0.00 0.00 179.25 181.77 2dqb h GLU 293 N 0.69 0.56 0.02 0.00 4.81 -0.53 0.07 114.58 120.21 2dqb h GLU 293 Ca 0.13 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2dqb h GLU 293 Cb 0.52 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2dqb h GLU 293 CO 0.03 0.37 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.45 2dqb h LYS 294 N 0.58 -0.03 -0.69 1.92 3.64 -0.80 -2.75 116.57 118.44 2dqb h LYS 294 Ca 0.44 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2dqb h LYS 294 Cb 0.84 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2dqb h LYS 294 CO -0.19 0.42 0.33 0.00 -2.27 0.00 0.00 179.45 177.74 2dqb h ALA 295 N 0.46 0.90 -0.59 5.00 0.00 -0.40 -2.13 119.26 122.50 2dqb h ALA 295 Ca -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dqb h ALA 295 Cb 0.47 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2dqb h ALA 295 CO 0.01 0.47 0.31 1.25 0.00 0.00 0.00 179.25 181.28 2dqb h LEU 296 N 0.97 0.44 0.24 0.00 5.85 -1.06 0.26 115.31 122.01 2dqb h LEU 296 Ca 0.24 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2dqb h LEU 296 Cb 0.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dqb h LEU 296 CO -0.03 0.29 -0.26 0.11 -0.34 0.00 0.00 178.44 178.22 2dqb h LYS 297 N 0.58 -0.52 -0.57 1.25 6.56 -1.19 -0.22 116.57 122.47 2dqb h LYS 297 Ca 0.26 0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.97 2dqb h LYS 297 Cb 0.17 0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 31.89 2dqb h LYS 297 CO -0.18 -0.35 0.23 0.00 -2.06 0.00 0.00 179.45 177.09 2dqb h ALA 298 N 0.12 0.72 0.14 3.86 0.00 -0.91 -1.03 119.26 122.16 2dqb h ALA 298 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dqb h ALA 298 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dqb h ALA 298 CO -0.07 -0.17 -0.07 1.25 0.00 0.00 0.00 179.25 180.19 2dqb h LEU 299 N 0.42 -0.16 -0.73 0.00 5.85 -0.65 -0.26 115.31 119.78 2dqb h LEU 299 Ca 0.28 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2dqb h LEU 299 Cb 0.30 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2dqb h LEU 299 CO -0.26 -0.07 0.42 0.50 -0.34 0.00 0.00 178.44 178.68 2dqb h LYS 300 N -0.24 0.73 -0.42 1.25 3.64 -0.72 0.13 116.57 120.93 2dqb h LYS 300 Ca -0.02 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2dqb h LYS 300 Cb 0.19 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2dqb h LYS 300 CO 0.03 0.48 0.24 0.00 -2.27 0.00 0.00 179.45 177.94 2dqb h ALA 301 N 1.38 0.54 -0.15 5.00 0.00 -0.93 -2.60 119.26 122.50 2dqb h ALA 301 Ca 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dqb h ALA 301 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dqb h ALA 301 CO -0.19 -0.09 0.08 0.35 0.00 0.00 0.00 179.25 179.40 2dqb h PHE 302 N 0.48 0.20 0.00 0.00 3.57 0.09 -2.05 116.94 119.24 2dqb h PHE 302 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dqb h PHE 302 Cb 0.03 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2dqb h PHE 302 CO -0.08 0.19 0.00 1.28 -2.23 0.00 0.00 178.31 177.47 2dqb n LEU 303 N -4.94 0.00 0.00 0.59 4.77 0.34 -0.64 117.00 117.11 2dqb n LEU 303 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2dqb n LEU 303 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2dqb n LEU 303 CO 0.34 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.61 2dqb n GLU 305 N 0.87 0.00 0.08 3.23 4.07 -0.77 -0.47 120.64 127.65 2dqb n GLU 305 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 2dqb n GLU 305 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2dqb n GLU 305 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2dqb n ARG 306 N 0.00 0.59 0.00 5.31 5.12 0.18 -4.23 116.66 123.64 2dqb n ARG 306 Ca 0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2dqb n ARG 306 Cb 0.00 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 2dqb n ARG 306 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2dqb n PHE 307 N -2.56 0.00 -0.33 -1.55 7.35 0.38 -4.21 117.46 116.54 2dqb n PHE 307 Ca -0.01 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.76 2dqb n PHE 307 Cb 0.55 0.00 0.25 0.00 0.35 0.00 0.00 39.48 40.62 2dqb n PHE 307 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2dqb h TYR 308 N 0.00 0.98 -0.44 -5.13 0.05 -1.69 -0.64 116.97 110.09 2dqb h TYR 308 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2dqb h TYR 308 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.44 2dqb h TYR 308 CO 0.00 0.31 0.00 0.54 -1.05 0.00 0.00 178.16 177.96 2dqb n ARG 309 N -4.75 2.71 -2.19 4.88 1.74 -1.26 -4.14 116.66 113.65 2dqb n ARG 309 Ca 0.19 -1.87 -0.41 0.00 -0.77 0.00 0.00 57.85 54.99 2dqb n ARG 309 Cb 0.42 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2dqb n ARG 309 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2dqb s HIS 310 N -1.68 3.18 0.22 -1.55 2.46 -0.25 -4.80 115.29 112.87 2dqb s HIS 310 Ca 0.34 1.41 -0.17 0.00 0.47 0.00 0.00 55.06 57.11 2dqb s HIS 310 Cb 0.21 -3.60 0.24 0.00 -0.13 0.00 0.00 32.58 29.30 2dqb s HIS 310 CO 0.17 -1.67 1.57 -1.35 -2.47 0.00 0.00 174.74 170.99 2dqb h PRO 311 N 3.89 -0.05 -0.47 2.88 0.11 -1.91 -0.24 132.00 136.21 2dqb h PRO 311 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2dqb h PRO 311 Cb 1.22 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2dqb h PRO 311 CO 0.68 -0.03 0.26 0.93 -0.21 0.00 0.00 178.00 179.63 2dqb h GLU 312 N -0.05 0.50 -0.77 1.05 5.08 -1.95 -0.48 114.58 117.96 2dqb h GLU 312 Ca 0.33 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2dqb h GLU 312 Cb 0.60 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2dqb h GLU 312 CO -0.88 0.33 0.49 0.28 -1.00 0.00 0.00 179.01 178.23 2dqb h VAL 313 N 0.51 1.13 0.00 3.13 2.07 -1.51 -1.36 116.25 120.21 2dqb h VAL 313 Ca 0.20 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2dqb h VAL 313 Cb 0.07 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2dqb h VAL 313 CO -0.12 0.18 -0.18 -0.07 0.02 0.00 0.00 177.57 177.40 2dqb h LEU 314 N 0.97 0.00 -0.33 2.57 3.38 -0.23 -1.00 115.31 120.67 2dqb h LEU 314 Ca 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2dqb h LEU 314 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2dqb h LEU 314 CO -0.11 0.18 -0.10 -0.09 0.09 0.00 0.00 178.44 178.42 2dqb h ARG 315 N 0.00 0.64 0.00 1.13 2.43 0.00 -1.66 114.38 116.92 2dqb h ARG 315 Ca -0.00 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.80 2dqb h ARG 315 Cb 0.53 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2dqb h ARG 315 CO 0.02 0.83 -0.55 0.93 -1.51 0.00 0.00 179.97 179.69 2dqb h GLU 316 N 0.42 0.00 -0.40 0.20 4.39 -0.95 -2.69 114.58 115.55 2dqb h GLU 316 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2dqb h GLU 316 Cb 0.60 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2dqb h GLU 316 CO 0.04 0.55 0.22 -0.09 -1.16 0.00 0.00 179.01 178.56 2dqb h ARG 317 N 0.00 0.56 -0.11 2.33 2.43 -0.93 -2.00 114.38 116.66 2dqb h ARG 317 Ca -0.01 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2dqb h ARG 317 Cb 1.02 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 2dqb h ARG 317 CO 0.07 0.46 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.68 2dqb h ARG 318 N 0.52 -0.28 -0.59 0.20 2.43 -1.02 -1.52 114.38 114.12 2dqb h ARG 318 Ca 0.14 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2dqb h ARG 318 Cb 0.07 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2dqb h ARG 318 CO -0.02 -0.19 0.33 0.87 -1.51 0.00 0.00 179.97 179.45 2dqb h LYS 319 N -0.29 0.81 -0.01 0.20 1.57 -1.31 -2.01 116.57 115.53 2dqb h LYS 319 Ca 0.09 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2dqb h LYS 319 Cb 0.43 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2dqb h LYS 319 CO -0.28 0.60 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2dqb h ALA 320 N 1.54 0.01 -1.00 3.86 0.00 -0.91 -1.27 119.26 121.48 2dqb h ALA 320 Ca 0.21 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.16 2dqb h ALA 320 Cb 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2dqb h ALA 320 CO -0.03 -0.34 0.62 0.93 0.00 0.00 0.00 179.25 180.42 2dqb h GLU 321 N -0.28 0.76 -0.29 0.00 5.08 -0.94 -0.86 114.58 118.05 2dqb h GLU 321 Ca 0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2dqb h GLU 321 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dqb h GLU 321 CO 0.00 0.50 -0.39 0.00 -1.00 0.00 0.00 179.01 178.12 2dqb h ALA 322 N 1.63 0.77 -0.13 3.43 0.00 -0.98 -1.21 119.26 122.77 2dqb h ALA 322 Ca 0.57 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dqb h ALA 322 Cb 0.86 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dqb h ALA 322 CO -0.36 0.65 -0.10 0.28 0.00 0.00 0.00 179.25 179.73 2dqb h VAL 323 N 0.56 1.34 -0.64 0.00 2.07 -0.03 -1.25 116.25 118.31 2dqb h VAL 323 Ca 0.05 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2dqb h VAL 323 Cb 0.92 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 2dqb h VAL 323 CO 0.08 0.35 0.07 -0.07 0.02 0.00 0.00 177.57 178.02 2dqb h LEU 324 N -0.07 1.04 -0.82 2.57 3.38 -1.23 -1.87 115.31 118.31 2dqb h LEU 324 Ca 0.03 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 2dqb h LEU 324 Cb 0.60 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2dqb h LEU 324 CO 0.03 1.05 -0.53 -0.33 0.09 0.00 0.00 178.44 178.74 2dqb h GLU 325 N 1.00 0.16 -0.14 1.13 5.08 -1.22 -1.78 114.58 118.81 2dqb h GLU 325 Ca 0.19 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2dqb h GLU 325 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dqb h GLU 325 CO 0.02 0.65 -0.28 0.78 -1.00 0.00 0.00 179.01 179.18 2dqb h GLY 326 N 1.45 0.47 0.99 -3.84 0.00 -1.02 -2.31 103.07 98.81 2dqb h GLY 326 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 2dqb h GLY 326 CO 0.08 0.51 0.10 1.41 0.00 0.00 0.00 176.54 178.63 2dqb h LEU 327 N 0.03 0.81 -0.34 3.11 3.38 -1.34 -0.80 115.31 120.16 2dqb h LEU 327 Ca 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2dqb h LEU 327 Cb 0.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2dqb h LEU 327 CO 0.06 0.85 0.11 0.15 0.09 0.00 0.00 178.44 179.71 2dqb h PHE 328 N 0.73 0.55 -0.62 1.13 3.04 -1.34 -1.41 116.94 119.02 2dqb h PHE 328 Ca 0.16 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 2dqb h PHE 328 Cb 0.38 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.71 2dqb h PHE 328 CO 0.03 0.53 0.18 0.00 -2.02 0.00 0.00 178.31 177.03 2dqb h ALA 329 N 0.96 0.81 0.68 2.41 0.00 -1.36 -1.79 119.26 120.96 2dqb h ALA 329 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2dqb h ALA 329 Cb 0.23 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dqb h ALA 329 CO -0.00 0.49 -0.33 0.00 0.00 0.00 0.00 179.25 179.41 2dqb h ALA 330 N 1.06 -0.91 0.00 0.00 0.00 -0.82 0.32 119.26 118.90 2dqb h ALA 330 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dqb h ALA 330 Cb 0.31 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dqb h ALA 330 CO -0.00 -0.99 -0.06 1.88 0.00 0.00 0.00 179.25 180.08 2dqb h TYR 331 N -0.97 0.00 0.19 0.00 0.05 -1.33 0.46 116.97 115.38 2dqb h TYR 331 Ca -0.09 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.34 2dqb h TYR 331 Cb 0.72 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.47 2dqb h TYR 331 CO -0.02 0.06 -1.67 1.15 -1.05 0.00 0.00 178.16 176.62 2dqb h THR 332 N 0.00 1.03 0.00 -2.88 2.02 -1.18 -2.75 112.91 109.15 2dqb h THR 332 Ca -0.00 -2.59 -0.12 0.00 0.77 0.00 0.00 66.41 64.47 2dqb h THR 332 Cb 0.51 2.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 2dqb h THR 332 CO 0.01 0.84 -0.60 0.03 0.37 0.00 0.00 175.52 176.18 2dqb h ARG 333 N 0.11 0.00 -2.35 6.66 3.08 -0.12 -3.40 114.38 118.36 2dqb h ARG 333 Ca -0.31 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.18 2dqb h ARG 333 Cb 2.10 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 31.78 2dqb h ARG 333 CO 0.19 0.54 -0.89 0.71 -1.07 0.00 0.00 179.97 179.45 2dqb s TYR 334 N -2.93 0.74 0.60 3.04 2.02 0.16 -4.98 117.35 116.00 2dqb s TYR 334 Ca 0.03 -1.90 0.33 0.00 -0.37 0.00 0.00 57.07 55.17 2dqb s TYR 334 Cb 0.08 -0.82 1.97 0.00 -0.40 0.00 0.00 41.96 42.79 2dqb s TYR 334 CO 0.76 -0.86 2.28 -1.35 -1.57 0.00 0.00 175.55 174.81 2dqb h PRO 335 N 6.19 0.00 0.00 -1.71 0.11 -1.70 -1.49 132.00 133.40 2dqb h PRO 335 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2dqb h PRO 335 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2dqb h PRO 335 CO 0.30 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.25 2dqb n GLU 336 N -3.65 0.10 0.08 1.05 0.00 -1.26 -1.22 120.64 115.74 2dqb n GLU 336 Ca -0.03 0.45 0.13 0.00 0.00 0.00 0.00 57.16 57.71 2dqb n GLU 336 Cb 0.08 -1.73 0.32 0.00 0.00 0.00 0.00 31.44 30.11 2dqb n GLU 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dqb n LEU 337 N -1.93 0.73 -4.81 -1.84 4.77 -0.56 -4.89 117.00 108.48 2dqb n LEU 337 Ca 0.01 0.43 -0.34 0.00 -0.03 0.00 0.00 56.01 56.08 2dqb n LEU 337 Cb 0.12 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2dqb n LEU 337 CO 0.12 -0.12 0.70 -0.76 -1.33 0.00 0.00 177.39 176.00 2dqb s LEU 338 N -4.32 3.81 0.64 2.23 1.43 -0.36 -5.00 118.68 117.12 2dqb s LEU 338 Ca 0.09 1.84 -0.18 0.00 -1.03 0.00 0.00 54.13 54.86 2dqb s LEU 338 Cb 0.13 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 2dqb s LEU 338 CO 0.64 -0.73 1.08 -2.65 0.23 0.00 0.00 176.35 174.92 2dqb n PRO 339 N -1.07 0.91 -0.00 1.29 -0.02 -1.26 -4.69 135.00 130.15 2dqb n PRO 339 Ca 0.09 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2dqb n PRO 339 Cb 0.53 -2.31 0.50 0.00 -0.02 0.00 0.00 33.50 32.21 2dqb n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dqb h ARG 340 N 0.37 0.37 -0.21 -0.52 3.08 -1.95 -1.02 114.38 114.51 2dqb h ARG 340 Ca -0.49 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 2dqb h ARG 340 Cb 1.35 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2dqb h ARG 340 CO 0.51 0.25 -0.12 1.05 -1.07 0.00 0.00 179.97 180.58 2dqb h GLU 341 N 0.38 0.33 0.12 0.04 4.11 -1.99 -0.09 114.58 117.49 2dqb h GLU 341 Ca 0.19 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 59.36 2dqb h GLU 341 Cb 0.28 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2dqb h GLU 341 CO -0.05 0.46 -0.81 0.28 0.07 0.00 0.00 179.01 178.97 2dqb h VAL 342 N 0.32 1.46 -0.92 -1.06 2.07 -1.59 -3.22 116.25 113.31 2dqb h VAL 342 Ca 0.06 -2.48 0.20 0.00 0.82 0.00 0.00 66.70 65.30 2dqb h VAL 342 Cb 0.41 3.13 -0.07 0.00 -1.52 0.00 0.00 31.29 33.24 2dqb h VAL 342 CO 0.02 0.69 0.60 1.56 0.02 0.00 0.00 177.57 180.47 2dqb h GLN 343 N -0.46 0.43 0.00 1.57 4.20 -1.04 0.33 115.11 120.13 2dqb h GLN 343 Ca -0.15 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2dqb h GLN 343 Cb 1.57 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.25 2dqb h GLN 343 CO 0.11 0.28 -0.01 0.00 -0.67 0.00 0.00 178.83 178.54 2dqb h ALA 344 N 1.61 1.01 0.00 3.87 0.00 -1.02 -2.65 119.26 122.09 2dqb h ALA 344 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2dqb h ALA 344 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dqb h ALA 344 CO -0.20 0.02 -0.61 1.63 0.00 0.00 0.00 179.25 180.09 2dqb n LYS 345 N -3.12 0.14 -0.34 0.00 5.02 0.11 -4.24 118.16 115.73 2dqb n LYS 345 Ca -0.00 0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.36 2dqb n LYS 345 Cb 0.25 -1.58 0.19 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.97 -0.01 -0.18 2.04 -1.38 -0.53 117.51 118.42 2dqb h ILE 346 Ca 0.00 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2dqb h ILE 346 Cb 0.62 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2dqb h ILE 346 CO 0.00 0.18 -0.12 -0.65 0.00 0.00 0.00 178.15 177.57 2dqb h PRO 347 N 0.99 -0.19 0.00 2.37 0.11 -1.77 0.46 132.00 133.98 2dqb h PRO 347 Ca 0.44 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.42 2dqb h PRO 347 Cb 0.34 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2dqb h PRO 347 CO -0.23 -0.12 -0.69 1.49 -0.21 0.00 0.00 178.00 178.24 2dqb h GLU 348 N -0.19 0.00 0.00 1.05 4.81 -1.79 -3.37 114.58 115.09 2dqb h GLU 348 Ca 0.04 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.99 2dqb h GLU 348 Cb 0.25 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2dqb h GLU 348 CO -0.12 0.69 -2.17 0.39 -0.73 0.00 0.00 179.01 177.06 2dqb n GLU 349 N -3.44 1.05 0.00 1.92 -0.58 -0.23 -5.12 120.64 114.25 2dqb n GLU 349 Ca 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2dqb n GLU 349 Cb 0.75 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2dqb n GLU 349 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dqb n GLY 350 N 1.85 2.37 0.19 0.62 0.00 0.16 -4.48 105.19 105.91 2dqb n GLY 350 Ca -0.26 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.47 -0.72 0.99 5.85 -1.94 -2.12 115.31 116.89 2dqb h LEU 351 Ca 0.00 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.91 2dqb h LEU 351 Cb 0.00 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.04 2dqb h LEU 351 CO 0.00 -0.28 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.47 2dqb h GLU 352 N -0.44 0.08 -0.39 1.25 3.07 -1.96 0.12 114.58 116.31 2dqb h GLU 352 Ca -0.04 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 2dqb h GLU 352 Cb 0.36 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2dqb h GLU 352 CO 0.03 0.06 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.57 2dqb h ARG 353 N 0.09 0.72 -0.69 2.33 9.65 -1.78 0.27 114.38 124.97 2dqb h ARG 353 Ca 0.38 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2dqb h ARG 353 Cb 0.66 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 2dqb h ARG 353 CO -0.65 0.84 0.28 0.00 2.80 0.00 0.00 179.97 183.23 2dqb h ALA 354 N 0.86 1.19 -0.16 2.80 0.00 -0.64 0.19 119.26 123.50 2dqb h ALA 354 Ca 0.11 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2dqb h ALA 354 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dqb h ALA 354 CO 0.03 0.59 -0.52 0.28 0.00 0.00 0.00 179.25 179.63 2dqb h VAL 355 N 0.99 1.33 -0.23 0.00 2.07 -0.54 -2.55 116.25 117.32 2dqb h VAL 355 Ca 0.23 -1.77 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 2dqb h VAL 355 Cb 0.19 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2dqb h VAL 355 CO -0.02 0.54 -0.08 0.00 0.02 0.00 0.00 177.57 178.03 2dqb h ASP 357 N 0.18 0.65 0.38 0.00 3.32 -0.64 -0.54 116.42 119.77 2dqb h ASP 357 Ca 0.05 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2dqb h ASP 357 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dqb h ASP 357 CO 0.03 0.43 -0.18 0.22 -1.72 0.00 0.00 179.24 178.02 2dqb h TYR 358 N 0.78 -0.47 0.10 4.55 3.20 -1.37 -1.20 116.97 122.57 2dqb h TYR 358 Ca 0.30 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2dqb h TYR 358 Cb 0.12 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2dqb h TYR 358 CO -0.06 -0.27 -0.05 0.82 -1.64 0.00 0.00 178.16 176.96 2dqb h ILE 359 N -0.53 0.93 -0.45 1.81 2.04 -1.25 -2.72 117.51 117.33 2dqb h ILE 359 Ca -0.05 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.84 2dqb h ILE 359 Cb 0.41 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2dqb h ILE 359 CO 0.08 0.03 0.33 0.00 0.00 0.00 0.00 178.15 178.59 2dqb h ALA 360 N 0.70 2.41 -0.25 1.87 0.00 -1.05 -3.40 119.26 119.55 2dqb h ALA 360 Ca -0.01 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.16 2dqb h ALA 360 Cb 0.15 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2dqb h ALA 360 CO 0.02 -0.57 2.96 0.41 0.00 0.00 0.00 179.25 182.07 2dqb n GLY 361 N -1.62 4.53 3.50 0.00 0.00 -0.46 -4.10 105.19 107.05 2dqb n GLY 361 Ca 0.08 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 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 2.07 1.29 0.08 2.61 -4.23 -1.26 -5.01 115.64 111.19 2dqb s THR 363 Ca 0.50 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.82 2dqb s THR 363 Cb 0.14 -2.76 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 2dqb s THR 363 CO -0.06 0.00 1.54 0.44 -0.54 0.00 0.00 174.62 176.00 2dqb h ASP 364 N 1.98 0.39 -0.39 3.99 5.19 -1.77 -2.51 116.42 123.31 2dqb h ASP 364 Ca -0.41 -0.28 -0.16 0.00 -0.62 0.00 0.00 57.03 55.56 2dqb h ASP 364 Cb 1.25 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 2dqb h ASP 364 CO 0.71 0.58 -0.38 0.03 -3.12 0.00 0.00 179.24 177.06 2dqb h ARG 365 N 0.20 0.95 -0.09 3.56 3.08 -1.99 -1.62 114.38 118.46 2dqb h ARG 365 Ca 0.07 -0.50 0.01 0.00 0.07 0.00 0.00 59.98 59.63 2dqb h ARG 365 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2dqb h ARG 365 CO 0.01 1.16 0.02 0.35 -1.07 0.00 0.00 179.97 180.44 2dqb h PHE 366 N 0.78 0.04 -0.50 3.04 3.04 -1.94 0.83 116.94 122.23 2dqb h PHE 366 Ca 0.06 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.07 2dqb h PHE 366 Cb 0.98 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.44 2dqb h PHE 366 CO 0.06 0.02 0.24 0.00 -2.02 0.00 0.00 178.31 176.61 2dqb h ALA 367 N 1.06 0.63 -0.73 2.41 0.00 -1.37 0.29 119.26 121.54 2dqb h ALA 367 Ca 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dqb h ALA 367 Cb 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dqb h ALA 367 CO -0.05 -0.12 0.33 1.25 0.00 0.00 0.00 179.25 180.66 2dqb h LEU 368 N 0.46 0.98 -0.21 0.00 5.85 -0.92 -1.17 115.31 120.31 2dqb h LEU 368 Ca 0.22 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2dqb h LEU 368 Cb 0.16 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2dqb h LEU 368 CO -0.17 0.86 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.61 2dqb h GLU 369 N 1.04 0.43 -0.27 1.25 4.22 -0.22 -1.73 114.58 119.29 2dqb h GLU 369 Ca 0.25 -0.18 0.05 0.00 0.08 0.00 0.00 59.36 59.56 2dqb h GLU 369 Cb 0.16 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2dqb h GLU 369 CO -0.03 0.71 -0.03 0.00 -2.18 0.00 0.00 179.01 177.48 2dqb h ALA 370 N 0.70 0.21 -0.67 2.92 0.00 -0.26 0.74 119.26 122.90 2dqb h ALA 370 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2dqb h ALA 370 Cb 0.58 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2dqb h ALA 370 CO 0.03 -0.44 0.45 -0.92 0.00 0.00 0.00 179.25 178.36 2dqb h TYR 371 N 0.04 0.82 -0.36 0.00 3.20 -1.14 -2.26 116.97 117.26 2dqb h TYR 371 Ca 0.13 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2dqb h TYR 371 Cb 0.19 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2dqb h TYR 371 CO -0.24 0.50 -0.11 0.00 -1.64 0.00 0.00 178.16 176.67 2dqb h ARG 372 N 0.87 0.72 0.00 1.82 3.08 -0.22 -2.90 114.38 117.75 2dqb h ARG 372 Ca 0.26 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dqb h ARG 372 Cb -0.03 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2dqb h ARG 372 CO -0.06 0.88 0.00 0.00 -1.07 0.00 0.00 179.97 179.72 2dqb h ARG 373 N 0.51 0.00 0.00 0.04 2.47 -0.32 -1.81 114.38 115.27 2dqb h ARG 373 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2dqb h ARG 373 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2dqb h ARG 373 CO 0.04 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.85 2dqb n LEU 374 N -2.45 0.29 -4.49 3.04 4.77 -1.09 -4.83 117.00 112.24 2dqb n LEU 374 Ca -0.01 0.53 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 2dqb n LEU 374 Cb 0.08 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2dqb n LEU 374 CO 0.14 -0.09 -0.47 -0.55 -1.33 0.00 0.00 177.39 175.09 2dqb s SER 375 N -3.54 3.96 0.00 -1.43 0.15 -0.68 -5.15 113.70 107.01 2dqb s SER 375 Ca 0.12 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2dqb s SER 375 Cb 0.16 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2dqb s SER 375 CO 0.54 0.25 0.42 -2.65 1.20 0.00 0.00 173.24 172.99