#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9q n THR 10 N 0.00 0.03 -4.30 5.15 -2.24 -1.26 -4.94 114.28 106.72 2r9q n THR 10 Ca 0.00 -0.03 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 2r9q n THR 10 Cb 0.00 0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 2r9q n THR 10 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r9q s THR 11 N -3.02 0.78 -5.00 4.28 -4.23 -1.26 -4.83 115.64 102.35 2r9q s THR 11 Ca 0.10 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2r9q s THR 11 Cb 0.17 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.31 2r9q s THR 11 CO 0.72 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 2r9q n GLY 12 N 2.37 -1.10 3.68 3.99 0.00 0.11 -4.66 105.19 109.58 2r9q n GLY 12 Ca -0.16 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2r9q n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9q s ILE 13 N -2.31 4.90 0.12 -0.61 1.01 -0.73 -1.70 121.20 121.88 2r9q s ILE 13 Ca 0.00 1.64 -0.31 0.00 0.00 0.00 0.00 60.65 61.98 2r9q s ILE 13 Cb 0.00 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 2r9q s ILE 13 CO 0.00 0.06 1.75 -0.76 0.00 0.00 0.00 174.94 176.00 2r9q s LEU 14 N 1.91 4.39 1.15 2.97 1.02 -0.74 -0.40 118.68 128.98 2r9q s LEU 14 Ca 0.39 2.68 -0.18 0.00 0.02 0.00 0.00 54.13 57.03 2r9q s LEU 14 Cb -0.17 -3.57 0.27 0.00 0.02 0.00 0.00 46.19 42.74 2r9q s LEU 14 CO 0.14 -0.96 1.15 0.00 0.02 0.00 0.00 176.35 176.71 2r9q s ALA 15 N 2.50 0.96 0.20 4.21 0.00 -1.26 -4.54 121.76 123.83 2r9q s ALA 15 Ca 0.78 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.80 2r9q s ALA 15 Cb -0.44 -2.87 0.11 0.00 0.00 0.00 0.00 23.12 19.93 2r9q s ALA 15 CO 0.34 -3.33 1.46 0.38 0.00 0.00 0.00 175.76 174.61 2r9q h ASP 16 N -2.37 0.13 -0.30 0.00 2.03 -1.52 -1.66 116.42 112.73 2r9q h ASP 16 Ca -0.45 -0.10 0.03 0.00 -0.73 0.00 0.00 57.03 55.78 2r9q h ASP 16 Cb 1.28 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 2r9q h ASP 16 CO 0.35 0.85 0.13 1.23 -1.03 0.00 0.00 179.24 180.77 2r9q h GLY 17 N 1.98 0.39 2.00 7.15 0.00 -1.92 0.07 103.07 112.74 2r9q h GLY 17 Ca -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2r9q h GLY 17 CO 0.11 0.06 -0.08 0.00 0.00 0.00 0.00 176.54 176.63 2r9q h ALA 18 N 1.17 1.49 0.02 3.60 0.00 -1.85 0.17 119.26 123.86 2r9q h ALA 18 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r9q h ALA 18 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2r9q h ALA 18 CO -0.11 0.10 -0.01 0.82 0.00 0.00 0.00 179.25 180.05 2r9q h ILE 19 N 0.00 1.47 -0.77 0.00 2.04 -0.95 -3.19 117.51 116.10 2r9q h ILE 19 Ca -0.00 -1.76 0.14 0.00 1.00 0.00 0.00 64.86 64.23 2r9q h ILE 19 Cb 0.19 2.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2r9q h ILE 19 CO 0.01 0.44 0.51 0.03 0.00 0.00 0.00 178.15 179.13 2r9q h ARG 20 N -0.83 0.49 -0.01 2.37 3.08 -0.70 0.25 114.38 119.03 2r9q h ARG 20 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2r9q h ARG 20 Cb 0.74 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2r9q h ARG 20 CO 0.00 0.32 0.06 0.00 -1.07 0.00 0.00 179.97 179.29 2r9q h ALA 21 N 1.64 1.15 0.16 0.04 0.00 -0.72 -2.79 119.26 118.74 2r9q h ALA 21 Ca 0.37 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.95 2r9q h ALA 21 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r9q h ALA 21 CO -0.13 -0.06 -1.71 -0.07 0.00 0.00 0.00 179.25 177.28 2r9q h LEU 22 N 0.00 0.54 -0.85 0.00 3.38 -0.49 -3.02 115.31 114.86 2r9q h LEU 22 Ca 0.00 -0.92 0.03 0.00 0.09 0.00 0.00 57.88 57.08 2r9q h LEU 22 Cb 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2r9q h LEU 22 CO -0.00 1.76 0.55 0.15 0.09 0.00 0.00 178.44 180.99 2r9q h PHE 23 N 0.00 1.04 0.33 1.13 3.57 -1.43 0.12 116.94 121.70 2r9q h PHE 23 Ca -0.35 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 2r9q h PHE 23 Cb 2.01 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.41 2r9q h PHE 23 CO 0.10 0.61 -0.16 0.00 -2.23 0.00 0.00 178.31 176.64 2r9q h ALA 24 N 1.34 -0.44 -0.12 2.41 0.00 -1.63 -3.09 119.26 117.73 2r9q h ALA 24 Ca 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2r9q h ALA 24 Cb -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2r9q h ALA 24 CO -0.10 -0.67 0.03 0.41 0.00 0.00 0.00 179.25 178.92 2r9q n GLY 25 N -0.85 1.96 2.15 0.00 0.00 -1.14 -4.91 105.19 102.40 2r9q n GLY 25 Ca -0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2r9q n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r9q n ASP 26 N 0.14 -2.28 0.19 1.61 8.00 -0.74 -4.83 116.55 118.65 2r9q n ASP 26 Ca 0.06 0.28 0.08 0.00 0.71 0.00 0.00 54.79 55.92 2r9q n ASP 26 Cb 0.50 -2.11 0.24 0.00 -0.02 0.00 0.00 41.12 39.73 2r9q n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2r9q h LYS 27 N 0.00 0.00 -6.44 -1.24 1.79 -1.23 -3.42 116.57 106.02 2r9q h LYS 27 Ca -0.15 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.64 2r9q h LYS 27 Cb 0.89 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.24 2r9q h LYS 27 CO 0.19 0.27 -0.88 -1.17 -1.08 0.00 0.00 179.45 176.77 2r9q s LEU 28 N -6.49 2.05 0.25 2.94 2.96 -0.95 -0.37 118.68 119.07 2r9q s LEU 28 Ca 0.03 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2r9q s LEU 28 Cb 0.08 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 2r9q s LEU 28 CO 0.68 0.30 -0.02 -0.54 -1.32 0.00 0.00 176.35 175.45 2r9q s LYS 29 N -0.54 1.43 -0.02 1.98 3.01 -0.27 -4.16 119.74 121.18 2r9q s LYS 29 Ca 0.08 -1.73 -0.21 0.00 -1.01 0.00 0.00 55.97 53.10 2r9q s LYS 29 Cb -0.10 -0.83 0.04 0.00 -1.01 0.00 0.00 37.83 35.93 2r9q s LYS 29 CO -0.00 -0.06 0.45 0.45 0.51 0.00 0.00 175.35 176.70 2r9q s SER 30 N -3.37 -0.37 0.17 2.83 0.15 -1.26 -2.06 113.70 109.80 2r9q s SER 30 Ca 0.29 0.29 -0.14 0.00 0.70 0.00 0.00 55.95 57.09 2r9q s SER 30 Cb 0.05 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.86 2r9q s SER 30 CO 0.10 -0.54 1.81 -0.33 1.20 0.00 0.00 173.24 175.49 2r9q h GLU 31 N 3.43 0.59 -5.45 5.44 5.08 -1.65 -3.45 114.58 118.58 2r9q h GLU 31 Ca -0.29 -0.04 -0.60 0.00 -1.00 0.00 0.00 59.36 57.44 2r9q h GLU 31 Cb 1.17 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.15 2r9q h GLU 31 CO 0.40 0.39 -0.58 0.00 -1.00 0.00 0.00 179.01 178.22 2r9q s ALA 32 N -6.14 3.13 0.29 3.43 0.00 -1.26 -5.11 121.76 116.10 2r9q s ALA 32 Ca -0.13 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.67 2r9q s ALA 32 Cb 0.13 0.29 -0.11 0.00 0.00 0.00 0.00 23.12 23.42 2r9q s ALA 32 CO 0.74 -0.16 1.58 -0.51 0.00 0.00 0.00 175.76 177.41 2r9q s ASP 33 N -3.68 6.40 0.55 0.00 -0.00 -1.26 -4.95 116.67 113.73 2r9q s ASP 33 Ca 0.30 2.92 -0.20 0.00 -0.00 0.00 0.00 52.55 55.57 2r9q s ASP 33 Cb 0.08 -2.63 -0.07 0.00 -0.00 0.00 0.00 42.92 40.30 2r9q s ASP 33 CO 0.15 -0.89 0.93 0.18 -0.00 0.00 0.00 175.17 175.53 2r9q n LEU 34 N 2.16 3.08 -4.75 1.23 4.77 -1.26 -4.97 117.00 117.26 2r9q n LEU 34 Ca 0.08 0.86 -0.33 0.00 -0.03 0.00 0.00 56.01 56.58 2r9q n LEU 34 Cb 0.38 -1.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.18 2r9q n LEU 34 CO 0.63 -1.89 0.76 -1.81 -1.33 0.00 0.00 177.39 173.75 2r9q s ASP 35 N -1.10 4.71 0.23 -1.43 1.01 -1.26 -4.94 116.67 113.89 2r9q s ASP 35 Ca 0.72 2.15 -0.07 0.00 0.71 0.00 0.00 52.55 56.05 2r9q s ASP 35 Cb -0.45 -2.57 0.21 0.00 1.01 0.00 0.00 42.92 41.12 2r9q s ASP 35 CO 0.51 -1.90 1.87 1.62 0.21 0.00 0.00 175.17 177.47 2r9q h VAL 36 N -0.12 1.25 -0.56 -1.27 3.04 -1.99 -2.82 116.25 113.78 2r9q h VAL 36 Ca -0.47 -0.57 -0.02 0.00 -1.01 0.00 0.00 66.70 64.63 2r9q h VAL 36 Cb 1.27 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2r9q h VAL 36 CO 0.52 0.27 0.03 -0.90 -1.01 0.00 0.00 177.57 176.48 2r9q n ASP 37 N -4.38 5.45 0.11 3.17 5.75 -1.26 -4.57 116.55 120.81 2r9q n ASP 37 Ca 0.10 -2.98 -0.19 0.00 -0.01 0.00 0.00 54.79 51.70 2r9q n ASP 37 Cb 0.07 -0.68 -0.15 0.00 -1.03 0.00 0.00 41.12 39.33 2r9q n ASP 37 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2r9q h GLN 38 N 3.61 0.36 -6.46 0.11 4.15 -1.87 -3.42 115.11 111.57 2r9q h GLN 38 Ca 0.03 -0.61 -0.53 0.00 0.77 0.00 0.00 58.65 58.30 2r9q h GLN 38 Cb 1.96 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 29.87 2r9q h GLN 38 CO 0.49 1.27 0.45 0.08 -1.93 0.00 0.00 178.83 179.20 2r9q s VAL 39 N -2.63 4.45 0.36 2.39 1.01 -1.26 -1.30 120.40 123.41 2r9q s VAL 39 Ca -0.07 1.79 0.08 0.00 0.00 0.00 0.00 61.98 63.78 2r9q s VAL 39 Cb 0.06 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2r9q s VAL 39 CO 0.90 0.16 0.22 -1.10 0.00 0.00 0.00 175.10 175.27 2r9q s GLN 40 N 0.88 2.47 0.32 2.72 -1.52 0.15 -4.99 119.66 119.69 2r9q s GLN 40 Ca 0.54 -1.51 0.10 0.00 -1.95 0.00 0.00 55.36 52.54 2r9q s GLN 40 Cb -0.25 -2.26 0.92 0.00 -0.22 0.00 0.00 33.01 31.20 2r9q s GLN 40 CO 0.29 0.04 1.71 -1.35 -0.25 0.00 0.00 175.29 175.73 2r9q h PRO 41 N 1.38 0.48 0.00 2.91 0.11 -1.97 -3.09 132.00 131.82 2r9q h PRO 41 Ca -0.43 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2r9q h PRO 41 Cb 1.25 -0.11 -0.16 0.00 0.11 0.00 0.00 31.00 32.10 2r9q h PRO 41 CO 0.62 0.32 -0.67 0.00 -0.21 0.00 0.00 178.00 178.06 2r9q n ALA 42 N -2.33 2.36 -3.67 -0.75 0.00 -1.26 -1.77 120.51 113.10 2r9q n ALA 42 Ca 0.28 -1.98 -0.06 0.00 0.00 0.00 0.00 53.44 51.68 2r9q n ALA 42 Cb 0.80 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 2r9q n ALA 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r9q s SER 43 N -1.86 -0.27 -0.08 0.00 1.04 -1.17 -4.64 113.70 106.73 2r9q s SER 43 Ca 0.21 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.40 2r9q s SER 43 Cb 0.23 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 2r9q s SER 43 CO -0.07 -0.87 -0.19 -0.22 0.98 0.00 0.00 173.24 172.86 2r9q s LEU 44 N -2.79 2.39 0.24 2.42 2.96 0.94 0.32 118.68 125.16 2r9q s LEU 44 Ca 0.09 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 2r9q s LEU 44 Cb -0.02 -1.48 -0.09 0.00 0.50 0.00 0.00 46.19 45.10 2r9q s LEU 44 CO -0.02 0.24 1.03 -1.81 -1.32 0.00 0.00 176.35 174.47 2r9q s ASP 45 N -0.11 7.43 -0.08 3.68 1.11 -0.42 0.48 116.67 128.76 2r9q s ASP 45 Ca -0.04 2.10 -0.06 0.00 0.18 0.00 0.00 52.55 54.73 2r9q s ASP 45 Cb -0.14 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.19 2r9q s ASP 45 CO 0.04 -0.03 0.16 -0.76 1.18 0.00 0.00 175.17 175.77 2r9q s LEU 46 N -1.14 4.38 -0.01 1.23 1.43 0.11 -4.92 118.68 119.76 2r9q s LEU 46 Ca 0.44 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.03 2r9q s LEU 46 Cb -0.29 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2r9q s LEU 46 CO 0.36 0.36 -0.17 -0.13 0.23 0.00 0.00 176.35 176.99 2r9q s ARG 47 N -1.34 2.29 0.31 1.70 0.52 -1.26 -4.06 118.95 117.10 2r9q s ARG 47 Ca 0.19 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 2r9q s ARG 47 Cb -0.12 -2.26 -0.10 0.00 0.52 0.00 0.00 34.95 33.00 2r9q s ARG 47 CO 0.09 0.58 1.14 -0.51 0.02 0.00 0.00 175.30 176.62 2r9q s LEU 48 N -0.97 4.47 0.00 2.53 1.43 -0.52 0.04 118.68 125.67 2r9q s LEU 48 Ca 0.12 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 2r9q s LEU 48 Cb -0.10 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2r9q s LEU 48 CO 0.02 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2r9q n GLY 49 N 1.02 -0.55 0.04 -3.19 0.00 -0.49 0.34 105.19 102.36 2r9q n GLY 49 Ca -0.00 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.54 2r9q n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9q n SER 50 N 0.00 0.62 -4.17 1.61 7.64 -1.26 -3.55 113.62 114.51 2r9q n SER 50 Ca 0.00 -0.16 -0.26 0.00 1.01 0.00 0.00 58.87 59.45 2r9q n SER 50 Cb 0.00 0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 63.73 2r9q n SER 50 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r9q s LYS 51 N -3.19 1.75 0.06 1.43 3.01 -1.26 0.48 119.74 122.03 2r9q s LYS 51 Ca 0.04 -0.67 0.07 0.00 -1.01 0.00 0.00 55.97 54.40 2r9q s LYS 51 Cb 0.14 -1.58 -0.04 0.00 -1.01 0.00 0.00 37.83 35.34 2r9q s LYS 51 CO 0.79 0.33 -0.14 0.00 0.51 0.00 0.00 175.35 176.84 2r9q s ALA 52 N -0.18 2.79 -0.26 5.17 0.00 -0.26 -4.06 121.76 124.95 2r9q s ALA 52 Ca 0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 2r9q s ALA 52 Cb -0.10 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2r9q s ALA 52 CO 0.01 0.60 -0.02 0.71 0.00 0.00 0.00 175.76 177.06 2r9q s TYR 53 N -1.06 3.09 -0.03 0.00 2.02 0.11 -0.03 117.35 121.45 2r9q s TYR 53 Ca 0.18 -1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.18 2r9q s TYR 53 Cb -0.11 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 2r9q s TYR 53 CO 0.09 -0.69 1.44 0.50 -1.57 0.00 0.00 175.55 175.32 2r9q s ARG 54 N 1.37 4.26 0.32 -0.62 3.52 0.69 -0.43 118.95 128.06 2r9q s ARG 54 Ca 0.01 1.98 0.10 0.00 -0.13 0.00 0.00 55.73 57.69 2r9q s ARG 54 Cb -0.17 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 2r9q s ARG 54 CO -0.03 -0.64 -0.10 0.14 -0.81 0.00 0.00 175.30 173.86 2r9q s VAL 55 N 2.81 2.42 0.13 7.11 -7.23 0.40 -2.78 120.40 123.27 2r9q s VAL 55 Ca 0.65 -2.20 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 2r9q s VAL 55 Cb -0.31 -2.60 -0.19 0.00 0.56 0.00 0.00 36.38 33.84 2r9q s VAL 55 CO 0.26 -0.26 1.30 0.03 -0.31 0.00 0.00 175.10 176.12 2r9q h ARG 56 N 2.04 0.29 -3.43 4.82 3.08 -1.95 -3.36 114.38 115.87 2r9q h ARG 56 Ca -0.42 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.23 2r9q h ARG 56 Cb 1.25 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.28 2r9q h ARG 56 CO 0.67 1.07 -0.09 0.00 -1.07 0.00 0.00 179.97 180.55 2r9q s ALA 57 N -3.11 -0.85 0.72 0.04 0.00 -1.26 -4.90 121.76 112.40 2r9q s ALA 57 Ca -0.04 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2r9q s ALA 57 Cb 0.09 0.71 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2r9q s ALA 57 CO 0.85 -0.66 1.15 0.45 0.00 0.00 0.00 175.76 177.56 2r9q s SER 58 N -2.82 4.49 0.09 0.00 0.15 -1.26 -5.04 113.70 109.30 2r9q s SER 58 Ca 0.05 2.14 -0.21 0.00 0.70 0.00 0.00 55.95 58.63 2r9q s SER 58 Cb 0.02 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2r9q s SER 58 CO -0.10 -2.05 0.52 0.72 1.20 0.00 0.00 173.24 173.52 2r9q s PHE 59 N -2.27 -0.41 -0.24 3.44 -0.12 -1.26 -5.14 117.98 111.98 2r9q s PHE 59 Ca 0.69 0.32 -0.10 0.00 -0.05 0.00 0.00 56.93 57.79 2r9q s PHE 59 Cb -0.24 0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 2r9q s PHE 59 CO 0.46 -0.70 0.16 1.41 -0.05 0.00 0.00 175.22 176.49 2r9q s MET 60 N -3.03 4.05 0.20 1.99 -2.45 -1.26 -5.01 119.30 113.79 2r9q s MET 60 Ca -0.02 -0.28 -0.11 0.00 -1.25 0.00 0.00 55.69 54.03 2r9q s MET 60 Cb -0.00 -3.54 0.22 0.00 1.25 0.00 0.00 34.83 32.76 2r9q s MET 60 CO -0.06 0.04 1.76 -1.35 1.05 0.00 0.00 175.02 176.46 2r9q h PRO 61 N 7.58 0.43 -0.43 4.11 0.11 -1.88 -3.50 132.00 138.42 2r9q h PRO 61 Ca -0.38 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.75 2r9q h PRO 61 Cb 1.17 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2r9q h PRO 61 CO 0.65 0.29 -0.14 0.41 -0.21 0.00 0.00 178.00 179.00 2r9q n GLY 62 N -1.28 -2.38 3.72 -0.55 0.00 0.16 -4.68 105.19 100.19 2r9q n GLY 62 Ca 0.07 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 2r9q n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r9q n PRO 63 N -2.51 2.34 -1.19 1.61 -0.04 -1.23 -2.75 135.00 131.23 2r9q n PRO 63 Ca -0.01 0.83 -0.07 0.00 -0.04 0.00 0.00 63.50 64.21 2r9q n PRO 63 Cb 0.09 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 2r9q n PRO 63 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r9q n GLY 64 N 1.47 0.89 2.91 0.55 0.00 -1.26 -4.99 105.19 104.77 2r9q n GLY 64 Ca 0.07 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2r9q n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9q s THR 65 N -2.21 0.83 0.20 2.61 2.01 -1.11 -5.01 115.64 112.95 2r9q s THR 65 Ca 0.00 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2r9q s THR 65 Cb 0.00 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.59 2r9q s THR 65 CO 0.00 0.31 0.96 -0.13 -0.69 0.00 0.00 174.62 175.07 2r9q s ARG 66 N 1.29 4.79 0.26 4.92 0.52 -1.26 -0.30 118.95 129.17 2r9q s ARG 66 Ca -0.04 1.49 -0.02 0.00 -0.52 0.00 0.00 55.73 56.64 2r9q s ARG 66 Cb -0.14 -3.31 0.55 0.00 0.52 0.00 0.00 34.95 32.58 2r9q s ARG 66 CO -0.03 0.40 1.68 0.28 0.02 0.00 0.00 175.30 177.65 2r9q h VAL 67 N 3.46 0.46 -0.12 3.52 2.07 -1.95 -2.19 116.25 121.51 2r9q h VAL 67 Ca -0.44 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2r9q h VAL 67 Cb 1.20 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2r9q h VAL 67 CO 0.69 0.05 -0.08 -0.29 0.02 0.00 0.00 177.57 177.96 2r9q h ILE 68 N 0.28 1.13 0.41 4.57 6.09 -1.98 0.19 117.51 128.20 2r9q h ILE 68 Ca 0.47 -0.56 -0.02 0.00 -1.37 0.00 0.00 64.86 63.38 2r9q h ILE 68 Cb 0.84 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.27 2r9q h ILE 68 CO -0.55 0.17 -0.20 0.44 -3.07 0.00 0.00 178.15 174.95 2r9q h ASP 69 N 0.17 -0.46 -0.86 2.19 3.32 -1.81 -2.85 116.42 116.12 2r9q h ASP 69 Ca 0.04 -0.12 0.15 0.00 0.02 0.00 0.00 57.03 57.12 2r9q h ASP 69 Cb 0.26 0.12 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 2r9q h ASP 69 CO 0.01 -0.09 0.44 0.11 -1.72 0.00 0.00 179.24 178.00 2r9q h LYS 70 N -0.90 0.60 -0.17 3.56 1.79 -1.27 -2.39 116.57 117.79 2r9q h LYS 70 Ca -0.06 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2r9q h LYS 70 Cb 0.55 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2r9q h LYS 70 CO 0.09 0.40 -0.06 1.25 -1.08 0.00 0.00 179.45 180.05 2r9q h LEU 71 N 0.62 0.24 -0.40 2.94 5.85 -0.64 -1.91 115.31 122.01 2r9q h LEU 71 Ca 0.47 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 59.11 2r9q h LEU 71 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2r9q h LEU 71 CO -0.37 0.34 -0.23 0.78 -0.34 0.00 0.00 178.44 178.62 2r9q h ASN 72 N 0.25 0.00 -0.73 1.25 2.35 -1.19 -3.04 115.58 114.47 2r9q h ASN 72 Ca 0.06 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2r9q h ASN 72 Cb 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2r9q h ASN 72 CO 0.01 0.23 0.48 0.03 -1.65 0.00 0.00 177.43 176.53 2r9q h ARG 73 N 0.00 0.83 0.00 0.81 3.08 -1.06 -3.50 114.38 114.54 2r9q h ARG 73 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2r9q h ARG 73 Cb 1.03 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2r9q h ARG 73 CO 0.03 0.55 0.00 1.19 -1.07 0.00 0.00 179.97 180.67 2r9q n PHE 74 N -4.46 0.00 0.01 3.04 3.72 -1.15 -5.14 117.46 113.48 2r9q n PHE 74 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2r9q n PHE 74 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2r9q n PHE 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r9q n LEU 76 N 0.00 -0.16 -3.71 4.37 7.99 -1.25 -5.07 117.00 119.17 2r9q n LEU 76 Ca 0.00 0.04 -0.19 0.00 -0.01 0.00 0.00 56.01 55.85 2r9q n LEU 76 Cb 0.00 0.49 -0.17 0.00 -0.11 0.00 0.00 43.42 43.62 2r9q n LEU 76 CO 0.00 -0.32 -0.35 -2.28 -1.51 0.00 0.00 177.39 172.93 2r9q s HIS 77 N -2.00 0.14 -0.06 -1.77 2.46 -1.12 -5.00 115.29 107.94 2r9q s HIS 77 Ca 0.00 0.17 -0.24 0.00 0.47 0.00 0.00 55.06 55.47 2r9q s HIS 77 Cb 0.00 -0.47 -0.04 0.00 -0.13 0.00 0.00 32.58 31.94 2r9q s HIS 77 CO 0.00 -0.18 0.71 -2.00 -2.47 0.00 0.00 174.74 170.80 2r9q s GLU 78 N 1.88 4.44 -0.12 2.88 2.12 -1.26 -0.23 118.70 128.42 2r9q s GLU 78 Ca 0.02 0.91 -0.00 0.00 0.36 0.00 0.00 54.97 56.25 2r9q s GLU 78 Cb -0.12 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 2r9q s GLU 78 CO -0.03 0.07 -0.10 0.08 -0.54 0.00 0.00 175.26 174.74 2r9q s VAL 79 N 0.76 3.35 -0.16 3.70 1.01 0.95 -4.96 120.40 125.05 2r9q s VAL 79 Ca 0.38 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 2r9q s VAL 79 Cb -0.18 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2r9q s VAL 79 CO 0.19 0.54 0.82 -0.62 0.00 0.00 0.00 175.10 176.02 2r9q s ASP 80 N 0.04 6.95 -0.11 3.32 2.15 -1.26 -1.10 116.67 126.65 2r9q s ASP 80 Ca -0.03 1.16 0.18 0.00 0.43 0.00 0.00 52.55 54.30 2r9q s ASP 80 Cb -0.14 -2.45 0.73 0.00 -0.30 0.00 0.00 42.92 40.76 2r9q s ASP 80 CO 0.04 -0.37 1.64 0.18 -0.17 0.00 0.00 175.17 176.48 2r9q n LEU 81 N 5.12 4.80 0.11 -1.34 4.77 0.18 -4.33 117.00 126.31 2r9q n LEU 81 Ca 0.04 -2.42 -0.13 0.00 -0.03 0.00 0.00 56.01 53.47 2r9q n LEU 81 Cb 0.49 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2r9q n LEU 81 CO 0.48 0.82 0.76 0.28 -1.33 0.00 0.00 177.39 178.40 2r9q h SER 82 N 4.16 -0.42 0.28 -1.43 0.02 -1.89 0.13 113.55 114.39 2r9q h SER 82 Ca 0.00 0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.66 2r9q h SER 82 Cb 1.46 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.13 2r9q h SER 82 CO 0.24 -0.23 -1.84 1.56 -1.14 0.00 0.00 176.83 175.41 2r9q h GLN 83 N -0.32 0.19 0.00 3.45 7.50 -1.94 -3.42 115.11 120.56 2r9q h GLN 83 Ca 0.01 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 58.84 2r9q h GLN 83 Cb 0.32 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2r9q h GLN 83 CO -0.06 0.98 0.00 0.41 -1.50 0.00 0.00 178.83 178.66 2r9q n GLY 84 N 1.81 3.54 3.45 3.46 0.00 -1.24 -4.91 105.19 111.31 2r9q n GLY 84 Ca -0.25 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2r9q n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9q s ALA 85 N 0.00 2.57 -0.08 4.61 0.00 -0.51 -4.92 121.76 123.43 2r9q s ALA 85 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 2r9q s ALA 85 Cb 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2r9q s ALA 85 CO 0.00 0.56 1.04 0.54 0.00 0.00 0.00 175.76 177.90 2r9q s VAL 86 N -0.81 4.69 -0.24 0.00 0.11 -1.26 -2.06 120.40 120.83 2r9q s VAL 86 Ca 0.13 1.96 -0.10 0.00 -2.93 0.00 0.00 61.98 61.04 2r9q s VAL 86 Cb -0.10 -4.26 -0.05 0.00 -1.53 0.00 0.00 36.38 30.44 2r9q s VAL 86 CO 0.03 0.03 0.16 -0.76 -3.33 0.00 0.00 175.10 171.22 2r9q s LEU 87 N 1.86 4.06 0.30 2.54 1.43 0.18 -4.97 118.68 124.08 2r9q s LEU 87 Ca 0.50 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.66 2r9q s LEU 87 Cb -0.20 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2r9q s LEU 87 CO 0.20 0.05 0.53 -1.61 0.23 0.00 0.00 176.35 175.75 2r9q s GLU 88 N 1.16 3.56 0.30 1.70 0.41 -1.26 -2.11 118.70 122.45 2r9q s GLU 88 Ca 0.07 -0.17 -0.29 0.00 -0.41 0.00 0.00 54.97 54.17 2r9q s GLU 88 Cb -0.14 -2.68 -0.10 0.00 -1.78 0.00 0.00 34.13 29.43 2r9q s GLU 88 CO 0.05 0.21 1.39 0.95 -0.49 0.00 0.00 175.26 177.37 2r9q s THR 89 N -2.15 2.59 0.00 3.63 -4.23 -1.26 -2.57 115.64 111.65 2r9q s THR 89 Ca 0.42 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 2r9q s THR 89 Cb -0.10 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2r9q s THR 89 CO 0.32 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 2r9q n GLY 90 N 1.37 3.04 3.87 3.99 0.00 -0.20 -4.99 105.19 112.27 2r9q n GLY 90 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2r9q n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9q s VAL 92 N -2.59 1.69 -0.02 0.00 1.01 -1.26 -4.17 120.40 115.07 2r9q s VAL 92 Ca 0.53 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2r9q s VAL 92 Cb -0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2r9q s VAL 92 CO 0.36 0.48 -0.13 -0.31 0.00 0.00 0.00 175.10 175.50 2r9q s TYR 93 N 0.33 1.22 -0.19 5.22 2.02 -0.71 -0.45 117.35 124.80 2r9q s TYR 93 Ca -0.14 -0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 2r9q s TYR 93 Cb -0.16 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 2r9q s TYR 93 CO 0.06 -0.05 -0.06 0.42 -1.57 0.00 0.00 175.55 174.35 2r9q s ILE 94 N -0.17 3.47 -0.20 2.71 -1.09 0.43 -0.76 121.20 125.59 2r9q s ILE 94 Ca 0.02 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2r9q s ILE 94 Cb -0.07 -2.54 0.04 0.00 -1.58 0.00 0.00 42.46 38.31 2r9q s ILE 94 CO 0.00 0.46 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.35 2r9q s VAL 95 N 0.96 1.84 0.22 2.92 1.01 0.12 -0.72 120.40 126.76 2r9q s VAL 95 Ca -0.00 -1.06 -0.32 0.00 0.00 0.00 0.00 61.98 60.59 2r9q s VAL 95 Cb -0.15 -1.83 -0.12 0.00 0.00 0.00 0.00 36.38 34.28 2r9q s VAL 95 CO 0.01 0.26 1.67 -2.65 0.00 0.00 0.00 175.10 174.38 2r9q n PRO 96 N 4.63 2.66 -3.42 2.72 -0.02 -1.26 0.06 135.00 140.38 2r9q n PRO 96 Ca -0.16 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 2r9q n PRO 96 Cb 0.47 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.13 2r9q n PRO 96 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r9q s LEU 97 N 0.71 4.17 0.60 2.45 1.43 -0.25 -1.40 118.68 126.38 2r9q s LEU 97 Ca 0.73 0.91 0.38 0.00 -1.03 0.00 0.00 54.13 55.12 2r9q s LEU 97 Cb -0.53 -3.67 1.81 0.00 0.03 0.00 0.00 46.19 43.82 2r9q s LEU 97 CO 0.37 -0.07 2.15 0.24 0.23 0.00 0.00 176.35 179.26 2r9q h MET 98 N 2.52 0.00 -5.70 1.70 2.86 -0.64 -3.44 114.93 112.23 2r9q h MET 98 Ca -0.47 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.50 2r9q h MET 98 Cb 1.17 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.75 2r9q h MET 98 CO 0.69 0.00 -0.50 -1.21 1.06 0.00 0.00 176.91 176.95 2r9q s GLU 99 N -3.87 3.37 0.11 1.72 8.01 -1.26 -1.50 118.70 125.29 2r9q s GLU 99 Ca -0.01 -0.18 0.01 0.00 0.01 0.00 0.00 54.97 54.79 2r9q s GLU 99 Cb 0.11 -3.13 -0.04 0.00 -4.31 0.00 0.00 34.13 26.76 2r9q s GLU 99 CO 0.49 0.76 -0.03 -1.54 0.01 0.00 0.00 175.26 174.95 2r9q s SER 100 N -1.09 0.98 0.12 -0.19 1.04 -0.87 -3.78 113.70 109.91 2r9q s SER 100 Ca 0.16 -1.07 0.10 0.00 0.48 0.00 0.00 55.95 55.62 2r9q s SER 100 Cb -0.12 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2r9q s SER 100 CO 0.05 -0.54 -0.24 -0.76 0.98 0.00 0.00 173.24 172.73 2r9q s LEU 101 N -3.06 2.32 -0.37 2.42 1.02 -0.19 -1.11 118.68 119.70 2r9q s LEU 101 Ca 0.15 -0.73 0.13 0.00 0.02 0.00 0.00 54.13 53.70 2r9q s LEU 101 Cb 0.06 -1.07 0.38 0.00 0.02 0.00 0.00 46.19 45.58 2r9q s LEU 101 CO -0.03 0.12 0.90 0.00 0.02 0.00 0.00 176.35 177.36 2r9q n ALA 102 N 0.95 2.00 -1.76 4.21 0.00 0.50 -0.43 120.51 125.99 2r9q n ALA 102 Ca -0.18 -2.90 -0.39 0.00 0.00 0.00 0.00 53.44 49.97 2r9q n ALA 102 Cb 0.53 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 19.02 2r9q n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9q s LEU 103 N -2.68 4.10 0.37 0.00 1.02 -0.23 -4.50 118.68 116.76 2r9q s LEU 103 Ca 0.32 2.64 -0.27 0.00 0.02 0.00 0.00 54.13 56.84 2r9q s LEU 103 Cb 0.38 -4.04 -0.12 0.00 0.02 0.00 0.00 46.19 42.44 2r9q s LEU 103 CO -0.04 -1.03 1.26 -2.65 0.02 0.00 0.00 176.35 173.91 2r9q n PRO 104 N -0.23 2.00 -0.44 1.29 -0.02 -1.26 -4.29 135.00 132.06 2r9q n PRO 104 Ca 0.06 0.71 0.41 0.00 -2.02 0.00 0.00 63.50 62.65 2r9q n PRO 104 Cb 0.44 -2.31 0.74 0.00 -0.02 0.00 0.00 33.50 32.36 2r9q n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9q h ALA 105 N 2.35 3.35 -0.00 3.55 0.00 -1.89 0.43 119.26 127.04 2r9q h ALA 105 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2r9q h ALA 105 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2r9q h ALA 105 CO 0.61 -1.85 -0.65 -0.40 0.00 0.00 0.00 179.25 176.96 2r9q n ASP 106 N -3.93 0.78 -4.67 0.00 5.75 -1.26 -3.74 116.55 109.48 2r9q n ASP 106 Ca 0.32 -0.61 -0.35 0.00 -0.01 0.00 0.00 54.79 54.14 2r9q n ASP 106 Cb 1.56 0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 42.06 2r9q n ASP 106 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2r9q s MET 107 N -2.94 3.95 0.36 0.11 1.75 0.13 -4.22 119.30 118.43 2r9q s MET 107 Ca 0.11 -0.31 0.07 0.00 -1.25 0.00 0.00 55.69 54.31 2r9q s MET 107 Cb 0.17 -3.23 -0.07 0.00 2.84 0.00 0.00 34.83 34.54 2r9q s MET 107 CO 0.74 0.33 -0.02 -1.54 -0.65 0.00 0.00 175.02 173.88 2r9q s SER 108 N 0.22 3.38 0.03 1.11 1.04 -0.37 -1.42 113.70 117.70 2r9q s SER 108 Ca 0.05 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2r9q s SER 108 Cb -0.12 -0.29 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 2r9q s SER 108 CO -0.00 -0.41 -0.04 0.00 0.98 0.00 0.00 173.24 173.78 2r9q s ALA 109 N -2.85 0.29 0.09 5.32 0.00 -1.08 -1.05 121.76 122.48 2r9q s ALA 109 Ca 0.34 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2r9q s ALA 109 Cb 0.07 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2r9q s ALA 109 CO 0.16 -0.20 -0.07 -1.54 0.00 0.00 0.00 175.76 174.11 2r9q s SER 110 N -1.88 1.16 0.09 0.00 1.04 -0.25 0.23 113.70 114.09 2r9q s SER 110 Ca -0.09 -0.94 0.06 0.00 0.48 0.00 0.00 55.95 55.46 2r9q s SER 110 Cb -0.05 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2r9q s SER 110 CO -0.03 -0.41 -0.15 0.00 0.98 0.00 0.00 173.24 173.62 2r9q s ALA 111 N -3.25 1.35 0.02 5.32 0.00 -0.13 -0.64 121.76 124.43 2r9q s ALA 111 Ca 0.09 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 2r9q s ALA 111 Cb 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2r9q s ALA 111 CO -0.04 0.19 0.43 -0.80 0.00 0.00 0.00 175.76 175.55 2r9q s ASN 112 N -1.91 -0.32 0.66 0.00 0.01 -0.99 -4.82 114.94 107.57 2r9q s ASN 112 Ca 0.02 0.10 -0.15 0.00 -0.71 0.00 0.00 52.86 52.12 2r9q s ASN 112 Cb -0.09 0.42 0.00 0.00 0.41 0.00 0.00 41.25 41.99 2r9q s ASN 112 CO 0.03 -0.63 1.11 -2.16 -1.51 0.00 0.00 177.10 173.94 2r9q s PRO 113 N -2.15 2.80 0.62 -0.60 0.04 -1.26 -1.63 135.00 132.82 2r9q s PRO 113 Ca -0.07 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2r9q s PRO 113 Cb -0.01 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2r9q s PRO 113 CO 0.00 -1.25 1.17 0.15 0.04 0.00 0.00 177.00 177.11 2r9q s LYS 114 N -4.13 2.88 0.50 4.56 1.02 -0.44 -4.67 119.74 119.45 2r9q s LYS 114 Ca 0.67 1.66 0.17 0.00 0.02 0.00 0.00 55.97 58.49 2r9q s LYS 114 Cb -0.20 -1.94 1.24 0.00 -0.52 0.00 0.00 37.83 36.41 2r9q s LYS 114 CO 0.42 -1.24 2.10 0.66 -0.92 0.00 0.00 175.35 176.37 2r9q h SER 115 N 0.55 0.00 0.03 2.83 4.64 -1.91 -2.05 113.55 117.64 2r9q h SER 115 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 2r9q h SER 115 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2r9q h SER 115 CO 0.54 0.08 -0.40 0.77 -0.87 0.00 0.00 176.83 176.95 2r9q h SER 116 N 0.00 0.50 -0.16 4.97 4.64 -1.94 -1.84 113.55 119.73 2r9q h SER 116 Ca -0.00 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2r9q h SER 116 Cb 0.14 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2r9q h SER 116 CO 0.01 0.85 0.10 0.74 -0.87 0.00 0.00 176.83 177.65 2r9q h THR 117 N 0.40 1.07 -0.60 2.95 2.02 -1.65 -3.03 112.91 114.07 2r9q h THR 117 Ca 0.04 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2r9q h THR 117 Cb 0.87 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2r9q h THR 117 CO 0.07 0.07 0.39 1.23 0.37 0.00 0.00 175.52 177.65 2r9q h GLY 118 N 0.18 0.84 0.65 2.16 0.00 -1.38 -2.28 103.07 103.24 2r9q h GLY 118 Ca 0.06 -0.32 0.18 0.00 0.00 0.00 0.00 47.33 47.26 2r9q h GLY 118 CO -0.01 0.31 0.50 -0.09 0.00 0.00 0.00 176.54 177.24 2r9q h ARG 119 N 0.81 0.00 -0.72 4.80 9.65 -1.32 -0.45 114.38 127.16 2r9q h ARG 119 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2r9q h ARG 119 Cb -0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2r9q h ARG 119 CO -0.05 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.00 2r9q n LEU 120 N -4.17 3.87 -3.86 3.80 4.32 -0.87 -4.98 117.00 115.10 2r9q n LEU 120 Ca 0.12 -1.93 -0.24 0.00 -0.02 0.00 0.00 56.01 53.94 2r9q n LEU 120 Cb 0.74 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 2r9q n LEU 120 CO 0.35 0.96 -0.15 -0.67 -1.22 0.00 0.00 177.39 176.66 2r9q n ASP 121 N 1.62 -0.87 -4.47 -1.43 2.03 -0.18 -4.36 116.55 108.89 2r9q n ASP 121 Ca 0.24 -0.93 -0.36 0.00 0.52 0.00 0.00 54.79 54.26 2r9q n ASP 121 Cb 0.61 -3.45 -0.12 0.00 -0.72 0.00 0.00 41.12 37.43 2r9q n ASP 121 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2r9q s ILE 122 N -3.81 4.39 0.00 5.18 1.01 -1.11 -2.02 121.20 124.84 2r9q s ILE 122 Ca 0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 2r9q s ILE 122 Cb -0.03 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 2r9q s ILE 122 CO 0.86 0.35 1.24 0.12 0.00 0.00 0.00 174.94 177.51 2r9q s PHE 123 N 1.45 3.23 0.00 3.97 5.36 -0.23 -4.67 117.98 127.08 2r9q s PHE 123 Ca 0.06 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 2r9q s PHE 123 Cb -0.15 -3.47 -0.00 0.00 -0.34 0.00 0.00 43.02 39.06 2r9q s PHE 123 CO 0.04 -1.51 -0.00 0.95 -1.46 0.00 0.00 175.22 173.24 2r9q s THR 124 N 1.79 0.02 -0.02 0.12 -4.23 -1.26 -0.57 115.64 111.49 2r9q s THR 124 Ca 0.58 -0.07 -0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2r9q s THR 124 Cb -0.28 -0.04 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2r9q s THR 124 CO 0.26 -0.03 0.03 -0.13 -0.54 0.00 0.00 174.62 174.20 2r9q s ARG 125 N -0.11 0.02 -0.18 3.99 1.81 -0.66 -4.92 118.95 118.90 2r9q s ARG 125 Ca -0.01 0.19 -0.27 0.00 -1.72 0.00 0.00 55.73 53.92 2r9q s ARG 125 Cb -0.01 -0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.16 2r9q s ARG 125 CO -0.00 -0.18 0.92 0.08 -0.68 0.00 0.00 175.30 175.44 2r9q s VAL 126 N 1.21 4.80 -0.02 3.52 1.01 -1.26 -0.75 120.40 128.91 2r9q s VAL 126 Ca -0.07 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.74 2r9q s VAL 126 Cb -0.13 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2r9q s VAL 126 CO -0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 175.10 174.96 2r9q s MET 127 N 2.52 2.61 0.20 2.72 0.23 -0.11 -1.14 119.30 126.34 2r9q s MET 127 Ca 0.41 -0.67 0.11 0.00 -1.03 0.00 0.00 55.69 54.51 2r9q s MET 127 Cb -0.16 -2.53 -0.04 0.00 -1.53 0.00 0.00 34.83 30.56 2r9q s MET 127 CO 0.11 0.62 -0.22 -0.08 -2.03 0.00 0.00 175.02 173.42 2r9q s THR 128 N -0.95 2.47 0.35 3.16 -1.32 -1.26 -2.13 115.64 115.96 2r9q s THR 128 Ca 0.16 -2.03 -0.28 0.00 -1.21 0.00 0.00 61.69 58.33 2r9q s THR 128 Cb -0.11 -2.20 -0.12 0.00 -1.51 0.00 0.00 72.50 68.56 2r9q s THR 128 CO 0.06 -0.15 1.31 0.47 -2.21 0.00 0.00 174.62 174.10 2r9q n ASP 129 N 0.14 2.87 -0.46 8.08 8.00 -1.26 -2.29 116.55 131.63 2r9q n ASP 129 Ca -0.11 1.21 -0.06 0.00 0.71 0.00 0.00 54.79 56.53 2r9q n ASP 129 Cb 0.56 -1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 2r9q n ASP 129 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r9q n ASN 130 N 0.70 -4.57 -4.76 -2.24 3.02 0.59 -4.93 115.26 103.07 2r9q n ASN 130 Ca 0.04 0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.34 2r9q n ASN 130 Cb 0.37 -2.61 -0.03 0.00 -0.61 0.00 0.00 39.78 36.90 2r9q n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9q s ALA 131 N -1.94 3.46 -0.44 5.41 0.00 -0.97 -3.58 121.76 123.71 2r9q s ALA 131 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 51.96 53.08 2r9q s ALA 131 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2r9q s ALA 131 CO 0.00 -0.41 0.45 1.04 0.00 0.00 0.00 175.76 176.84 2r9q n GLN 132 N 1.35 2.22 -3.71 0.00 6.02 -1.26 -0.66 117.38 121.34 2r9q n GLN 132 Ca 0.01 -0.45 -0.14 0.00 -0.01 0.00 0.00 57.00 56.40 2r9q n GLN 132 Cb 0.43 -0.93 -0.08 0.00 1.02 0.00 0.00 30.24 30.68 2r9q n GLN 132 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2r9q s GLU 133 N -0.84 0.70 0.67 -1.09 2.12 -1.26 -5.04 118.70 113.96 2r9q s GLU 133 Ca 0.04 0.09 -0.11 0.00 0.36 0.00 0.00 54.97 55.35 2r9q s GLU 133 Cb 0.04 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 2r9q s GLU 133 CO 0.11 -0.18 1.06 -0.06 -0.54 0.00 0.00 175.26 175.65 2r9q s PHE 134 N -0.92 3.41 0.00 5.30 0.08 -1.26 -4.36 117.98 120.23 2r9q s PHE 134 Ca -0.10 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.19 2r9q s PHE 134 Cb -0.04 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2r9q s PHE 134 CO 0.04 -0.98 0.00 -0.25 -0.10 0.00 0.00 175.22 173.94 2r9q n ASP 135 N -2.92 -0.24 -4.34 1.36 8.00 -0.29 -4.93 116.55 113.19 2r9q n ASP 135 Ca 0.07 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.19 2r9q n ASP 135 Cb 0.55 -1.89 -0.12 0.00 -0.02 0.00 0.00 41.12 39.64 2r9q n ASP 135 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2r9q s LYS 136 N -0.77 3.02 -0.12 -1.24 3.01 -1.26 -0.95 119.74 121.43 2r9q s LYS 136 Ca 0.00 -0.91 -0.21 0.00 -1.01 0.00 0.00 55.97 53.84 2r9q s LYS 136 Cb 0.00 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.37 2r9q s LYS 136 CO 0.00 -0.49 0.61 0.42 0.51 0.00 0.00 175.35 176.40 2r9q s ILE 137 N 1.49 5.09 0.59 2.17 1.09 0.14 -4.89 121.20 126.87 2r9q s ILE 137 Ca 0.02 1.22 -0.11 0.00 -1.10 0.00 0.00 60.65 60.67 2r9q s ILE 137 Cb -0.18 -3.94 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 2r9q s ILE 137 CO 0.03 0.24 1.00 -2.16 -0.10 0.00 0.00 174.94 173.95 2r9q s PRO 138 N 1.01 3.65 0.02 2.79 0.04 -1.26 -2.64 135.00 138.62 2r9q s PRO 138 Ca 0.31 0.74 -0.36 0.00 0.04 0.00 0.00 61.00 61.74 2r9q s PRO 138 Cb -0.16 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.12 2r9q s PRO 138 CO 0.14 -0.49 1.59 0.00 0.04 0.00 0.00 177.00 178.28 2r9q n ALA 139 N -2.52 0.31 -2.06 8.56 0.00 -1.26 -2.35 120.51 121.19 2r9q n ALA 139 Ca 0.06 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 2r9q n ALA 139 Cb 0.54 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 2r9q n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9q n GLY 140 N 3.47 0.13 3.73 0.00 0.00 -0.51 -4.87 105.19 107.14 2r9q n GLY 140 Ca 0.20 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2r9q n GLY 140 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r9q s TYR 141 N -2.42 3.44 -0.10 1.61 5.04 -0.99 -4.59 117.35 119.34 2r9q s TYR 141 Ca 0.00 1.38 0.02 0.00 -2.44 0.00 0.00 57.07 56.03 2r9q s TYR 141 Cb 0.00 -3.42 0.01 0.00 0.35 0.00 0.00 41.96 38.90 2r9q s TYR 141 CO 0.00 -1.21 -0.16 0.99 -1.34 0.00 0.00 175.55 173.84 2r9q s THR 142 N 0.36 1.50 -5.00 4.34 2.01 -1.26 -1.07 115.64 116.52 2r9q s THR 142 Ca 0.55 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2r9q s THR 142 Cb -0.31 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 70.84 2r9q s THR 142 CO 0.34 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.31 2r9q n GLY 143 N 4.09 0.17 3.89 4.40 0.00 0.43 -4.97 105.19 113.21 2r9q n GLY 143 Ca -0.20 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 2r9q n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9q s PRO 144 N -2.00 3.28 0.03 1.61 0.04 -1.26 -1.03 135.00 135.67 2r9q s PRO 144 Ca 0.00 0.36 0.07 0.00 0.04 0.00 0.00 61.00 61.47 2r9q s PRO 144 Cb 0.00 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2r9q s PRO 144 CO 0.00 -0.59 -0.21 -0.51 0.04 0.00 0.00 177.00 175.73 2r9q s LEU 145 N -5.05 2.14 0.09 -3.56 1.43 -1.25 -4.40 118.68 108.08 2r9q s LEU 145 Ca 0.53 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2r9q s LEU 145 Cb -0.11 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 2r9q s LEU 145 CO 0.49 0.19 -0.15 -0.31 0.23 0.00 0.00 176.35 176.79 2r9q s TYR 146 N -0.72 1.35 -0.17 0.29 2.02 -0.91 -1.10 117.35 118.12 2r9q s TYR 146 Ca 0.08 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2r9q s TYR 146 Cb -0.09 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.75 2r9q s TYR 146 CO 0.01 0.10 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.72 2r9q s LEU 147 N -1.93 2.11 -0.03 -1.29 2.96 0.11 -0.93 118.68 119.69 2r9q s LEU 147 Ca 0.02 -0.63 -0.21 0.00 -0.22 0.00 0.00 54.13 53.08 2r9q s LEU 147 Cb -0.09 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 2r9q s LEU 147 CO 0.03 0.02 0.62 -0.70 -1.32 0.00 0.00 176.35 175.00 2r9q s GLU 148 N 1.17 4.36 -0.04 1.98 2.12 0.07 0.16 118.70 128.52 2r9q s GLU 148 Ca 0.02 0.77 0.00 0.00 0.36 0.00 0.00 54.97 56.12 2r9q s GLU 148 Cb -0.14 -3.38 0.03 0.00 0.26 0.00 0.00 34.13 30.90 2r9q s GLU 148 CO -0.10 0.26 -0.01 0.42 -0.54 0.00 0.00 175.26 175.29 2r9q s ILE 149 N 0.15 0.30 -0.23 -3.70 1.01 0.06 -1.66 121.20 117.14 2r9q s ILE 149 Ca 0.33 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.97 2r9q s ILE 149 Cb -0.18 -0.38 0.10 0.00 0.01 0.00 0.00 42.46 42.01 2r9q s ILE 149 CO 0.17 0.18 0.20 -0.55 0.00 0.00 0.00 174.94 174.94 2r9q s SER 150 N 1.06 1.93 0.19 3.58 0.15 0.26 -1.74 113.70 119.13 2r9q s SER 150 Ca -0.09 -0.56 -0.31 0.00 0.70 0.00 0.00 55.95 55.69 2r9q s SER 150 Cb -0.14 0.20 -0.09 0.00 -1.71 0.00 0.00 66.02 64.28 2r9q s SER 150 CO -0.01 -0.36 1.40 -2.84 1.20 0.00 0.00 173.24 172.63 2r9q s PRO 151 N 2.27 4.31 -0.14 5.44 0.02 -1.26 -1.07 135.00 144.57 2r9q s PRO 151 Ca 0.07 2.17 0.10 0.00 0.02 0.00 0.00 61.00 63.37 2r9q s PRO 151 Cb -0.15 -3.18 -0.16 0.00 0.02 0.00 0.00 34.50 31.03 2r9q s PRO 151 CO -0.20 -0.39 0.02 0.54 -0.33 0.00 0.00 177.00 176.64 2r9q n ARG 152 N 3.03 1.60 -0.01 5.54 1.74 -0.86 -1.04 116.66 126.67 2r9q n ARG 152 Ca 0.09 0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.14 2r9q n ARG 152 Cb 0.41 -1.35 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 2r9q n ARG 152 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2r9q n THR 153 N -2.57 0.35 -4.37 0.55 -1.04 -1.25 -4.76 114.28 101.18 2r9q n THR 153 Ca -0.23 0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.45 2r9q n THR 153 Cb 0.92 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 67.76 2r9q n THR 153 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2r9q s PHE 154 N -2.07 3.10 0.53 -1.42 0.08 -1.26 -4.85 117.98 112.10 2r9q s PHE 154 Ca -0.05 0.01 -0.20 0.00 0.12 0.00 0.00 56.93 56.82 2r9q s PHE 154 Cb 0.02 -1.87 -0.06 0.00 -0.57 0.00 0.00 43.02 40.54 2r9q s PHE 154 CO 0.06 0.26 1.11 -1.25 -0.10 0.00 0.00 175.22 175.30 2r9q s PRO 155 N -0.34 3.46 0.08 0.24 0.04 -1.26 -4.71 135.00 132.51 2r9q s PRO 155 Ca 0.06 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.68 2r9q s PRO 155 Cb -0.12 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2r9q s PRO 155 CO 0.02 -0.75 -0.08 0.96 0.04 0.00 0.00 177.00 177.19 2r9q s ILE 156 N -1.82 0.75 -0.13 0.56 -4.36 -0.90 -0.88 121.20 114.43 2r9q s ILE 156 Ca 0.71 -1.58 -0.03 0.00 -0.26 0.00 0.00 60.65 59.50 2r9q s ILE 156 Cb -0.22 -1.26 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 2r9q s ILE 156 CO 0.25 -0.61 -0.04 0.54 0.24 0.00 0.00 174.94 175.32 2r9q s VAL 157 N -2.53 3.90 0.23 8.37 0.11 -0.75 -0.65 120.40 129.09 2r9q s VAL 157 Ca 0.03 -0.37 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2r9q s VAL 157 Cb -0.02 -2.68 -0.05 0.00 -1.53 0.00 0.00 36.38 32.10 2r9q s VAL 157 CO -0.01 0.53 -0.05 0.68 -3.33 0.00 0.00 175.10 172.91 2r9q s VAL 158 N -0.03 1.33 0.33 2.04 -7.23 -0.87 -2.25 120.40 113.72 2r9q s VAL 158 Ca 0.01 -2.09 -0.08 0.00 -1.81 0.00 0.00 61.98 58.02 2r9q s VAL 158 Cb -0.13 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.55 2r9q s VAL 158 CO 0.03 -0.41 0.55 0.00 -0.31 0.00 0.00 175.10 174.96 2r9q s ARG 159 N -3.78 1.91 0.05 4.82 1.70 -1.26 -1.43 118.95 120.96 2r9q s ARG 159 Ca 0.26 -1.57 -0.37 0.00 -0.47 0.00 0.00 55.73 53.58 2r9q s ARG 159 Cb 0.04 0.49 -0.17 0.00 -0.57 0.00 0.00 34.95 34.74 2r9q s ARG 159 CO 0.08 -0.82 1.35 -2.13 -1.08 0.00 0.00 175.30 172.71 2r9q n ARG 160 N -0.52 1.07 -0.36 3.89 0.63 0.44 -1.30 116.66 120.52 2r9q n ARG 160 Ca -0.02 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 2r9q n ARG 160 Cb 0.61 -2.02 0.00 0.00 0.45 0.00 0.00 32.46 31.50 2r9q n ARG 160 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r9q n GLY 161 N 2.58 1.79 3.77 5.14 0.00 0.15 -4.91 105.19 113.71 2r9q n GLY 161 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2r9q n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r9q s SER 162 N -3.36 6.09 -0.27 1.61 0.01 -0.42 -4.53 113.70 112.82 2r9q s SER 162 Ca 0.00 2.97 0.03 0.00 1.31 0.00 0.00 55.95 60.26 2r9q s SER 162 Cb 0.00 -2.66 0.06 0.00 0.21 0.00 0.00 66.02 63.63 2r9q s SER 162 CO 0.00 -1.04 -0.09 -0.13 0.41 0.00 0.00 173.24 172.39 2r9q s ARG 163 N -2.29 2.16 -0.02 12.44 0.52 -1.26 -1.43 118.95 129.06 2r9q s ARG 163 Ca 0.57 -1.40 0.08 0.00 -0.52 0.00 0.00 55.73 54.46 2r9q s ARG 163 Cb -0.45 -2.92 -0.12 0.00 0.52 0.00 0.00 34.95 31.98 2r9q s ARG 163 CO 0.59 -0.61 0.15 1.28 0.02 0.00 0.00 175.30 176.74 2r9q n LEU 164 N 4.41 0.00 -4.06 2.53 4.32 -1.26 -4.93 117.00 118.02 2r9q n LEU 164 Ca -0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.78 2r9q n LEU 164 Cb 0.42 0.03 -0.11 0.00 -1.62 0.00 0.00 43.42 42.14 2r9q n LEU 164 CO 0.21 0.03 -0.37 -0.55 -1.22 0.00 0.00 177.39 175.49 2r9q s SER 165 N -3.09 0.54 0.04 -1.43 0.15 -1.26 -1.33 113.70 107.32 2r9q s SER 165 Ca -0.03 -0.76 -0.01 0.00 0.70 0.00 0.00 55.95 55.85 2r9q s SER 165 Cb 0.05 0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 2r9q s SER 165 CO 0.33 -0.42 -0.03 0.00 1.20 0.00 0.00 173.24 174.33 2r9q s GLN 166 N -2.70 0.49 -0.05 5.44 -2.07 -0.64 -0.71 119.66 119.43 2r9q s GLN 166 Ca -0.03 -0.98 0.05 0.00 -1.82 0.00 0.00 55.36 52.58 2r9q s GLN 166 Cb -0.01 0.17 -0.01 0.00 -1.09 0.00 0.00 33.01 32.07 2r9q s GLN 166 CO -0.05 -0.09 -0.20 -1.50 -1.32 0.00 0.00 175.29 172.14 2r9q s ILE 167 N -2.96 1.63 -0.13 3.63 2.07 0.18 -2.33 121.20 123.28 2r9q s ILE 167 Ca -0.02 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.40 2r9q s ILE 167 Cb 0.01 -1.39 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 2r9q s ILE 167 CO -0.06 0.46 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.67 2r9q s ARG 168 N -0.04 3.28 0.21 3.50 3.52 0.19 -0.04 118.95 129.56 2r9q s ARG 168 Ca -0.03 -0.74 0.05 0.00 -0.13 0.00 0.00 55.73 54.88 2r9q s ARG 168 Cb -0.12 -2.57 -0.03 0.00 -1.56 0.00 0.00 34.95 30.66 2r9q s ARG 168 CO 0.03 0.16 0.26 -0.06 -0.81 0.00 0.00 175.30 174.88 2r9q s PHE 169 N 0.46 3.32 -0.10 5.12 0.08 -1.26 -1.09 117.98 124.52 2r9q s PHE 169 Ca -0.11 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 2r9q s PHE 169 Cb -0.16 -1.54 0.11 0.00 -0.57 0.00 0.00 43.02 40.86 2r9q s PHE 169 CO 0.05 0.49 0.90 -0.98 -0.10 0.00 0.00 175.22 175.59 2r9q s ARG 170 N -3.63 0.75 -0.26 0.44 1.70 -0.22 -1.79 118.95 115.95 2r9q s ARG 170 Ca 0.33 0.06 -0.03 0.00 -0.47 0.00 0.00 55.73 55.63 2r9q s ARG 170 Cb -0.09 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2r9q s ARG 170 CO 0.27 -0.26 -0.03 0.42 -1.08 0.00 0.00 175.30 174.62 2r9q s ILE 171 N -1.61 3.08 0.00 4.99 1.01 -0.69 -1.23 121.20 126.76 2r9q s ILE 171 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2r9q s ILE 171 Cb -0.00 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2r9q s ILE 171 CO 0.01 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2r9q n GLY 172 N 4.70 -0.91 2.71 6.18 0.00 -1.26 0.07 105.19 116.68 2r9q n GLY 172 Ca -0.16 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2r9q n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r9q s HIS 173 N 0.00 1.94 -1.39 1.61 3.76 -1.26 -4.59 115.29 115.35 2r9q s HIS 173 Ca 0.00 -2.38 -0.10 0.00 -0.15 0.00 0.00 55.06 52.43 2r9q s HIS 173 Cb 0.00 -1.86 0.08 0.00 1.11 0.00 0.00 32.58 31.91 2r9q s HIS 173 CO 0.00 -0.79 2.26 0.00 -0.85 0.00 0.00 174.74 175.36 2r9q n ALA 174 N 3.61 6.08 -1.88 -1.40 0.00 -1.26 -4.98 120.51 120.68 2r9q n ALA 174 Ca 0.08 -4.02 -0.32 0.00 0.00 0.00 0.00 53.44 49.18 2r9q n ALA 174 Cb 0.35 -3.15 -0.04 0.00 0.00 0.00 0.00 19.45 16.61 2r9q n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9q s LEU 175 N 0.12 3.67 -0.08 0.00 1.02 -1.26 -1.74 118.68 120.41 2r9q s LEU 175 Ca 0.49 1.52 -0.05 0.00 0.02 0.00 0.00 54.13 56.12 2r9q s LEU 175 Cb 0.14 -4.45 -0.04 0.00 0.02 0.00 0.00 46.19 41.86 2r9q s LEU 175 CO -0.05 -0.55 0.15 -0.76 0.02 0.00 0.00 176.35 175.16 2r9q s LEU 176 N -3.98 4.35 0.44 1.79 1.02 -1.10 -4.92 118.68 116.28 2r9q s LEU 176 Ca 0.58 0.41 0.08 0.00 0.02 0.00 0.00 54.13 55.22 2r9q s LEU 176 Cb -0.10 -2.26 0.02 0.00 0.02 0.00 0.00 46.19 43.87 2r9q s LEU 176 CO 0.30 0.35 0.57 0.54 0.02 0.00 0.00 176.35 178.14 2r9q s ASN 177 N -1.36 5.53 0.54 2.29 2.20 -1.26 -4.73 114.94 118.15 2r9q s ASN 177 Ca 0.19 -0.51 0.26 0.00 -0.94 0.00 0.00 52.86 51.87 2r9q s ASN 177 Cb -0.12 -0.54 1.44 0.00 -2.00 0.00 0.00 41.25 40.02 2r9q s ASN 177 CO 0.09 -0.81 1.99 1.05 -2.94 0.00 0.00 177.10 176.48 2r9q h GLU 178 N 0.63 0.00 0.03 3.55 -0.00 -1.98 0.26 114.58 117.08 2r9q h GLU 178 Ca -0.39 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 58.66 2r9q h GLU 178 Cb 1.28 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.99 2r9q h GLU 178 CO 0.46 0.00 -1.76 0.66 -0.00 0.00 0.00 179.01 178.37 2r9q h SER 179 N 0.00 0.11 -0.94 3.06 4.64 -1.98 -2.95 113.55 115.49 2r9q h SER 179 Ca 0.24 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r9q h SER 179 Cb 1.03 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2r9q h SER 179 CO -0.00 1.22 0.58 -0.08 -0.87 0.00 0.00 176.83 177.67 2r9q h GLU 180 N 0.02 1.28 -0.21 4.77 4.81 -1.39 0.59 114.58 124.45 2r9q h GLU 180 Ca -0.31 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 58.66 2r9q h GLU 180 Cb 2.02 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2r9q h GLU 180 CO 0.08 0.89 -0.44 0.28 -0.73 0.00 0.00 179.01 179.09 2r9q h VAL 181 N 1.30 1.32 -0.27 0.32 2.07 -1.33 -1.56 116.25 118.11 2r9q h VAL 181 Ca 0.34 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.10 2r9q h VAL 181 Cb -0.07 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2r9q h VAL 181 CO -0.06 0.52 -0.24 -0.07 0.02 0.00 0.00 177.57 177.74 2r9q h LEU 182 N 0.36 0.50 0.35 2.57 3.38 -1.30 0.39 115.31 121.57 2r9q h LEU 182 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2r9q h LEU 182 Cb 1.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2r9q h LEU 182 CO 0.10 0.74 -0.17 0.11 0.09 0.00 0.00 178.44 179.31 2r9q h LYS 183 N 0.45 -0.45 -1.01 1.13 6.56 0.15 -2.10 116.57 121.31 2r9q h LYS 183 Ca 0.07 0.03 0.08 0.00 -1.06 0.00 0.00 60.65 59.77 2r9q h LYS 183 Cb 0.65 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 32.34 2r9q h LYS 183 CO 0.05 -0.21 0.65 1.25 -2.06 0.00 0.00 179.45 179.12 2r9q h LEU 184 N -0.61 1.02 -0.77 2.94 5.85 -1.13 -1.18 115.31 121.43 2r9q h LEU 184 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2r9q h LEU 184 Cb 0.44 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2r9q h LEU 184 CO 0.08 0.62 0.48 -0.74 -0.34 0.00 0.00 178.44 178.54 2r9q h HIS 185 N 1.14 0.99 -0.15 1.25 2.76 -0.85 0.66 115.15 120.93 2r9q h HIS 185 Ca 0.45 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.66 2r9q h HIS 185 Cb 0.25 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2r9q h HIS 185 CO -0.00 0.64 -0.06 0.93 -1.30 0.00 0.00 177.93 178.14 2r9q h GLU 186 N 1.04 -0.03 0.03 5.26 3.07 -0.51 -3.29 114.58 120.16 2r9q h GLU 186 Ca 0.28 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2r9q h GLU 186 Cb -0.08 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2r9q h GLU 186 CO -0.06 -0.02 -0.02 1.79 -1.40 0.00 0.00 179.01 179.31 2r9q h THR 187 N -0.03 0.00 -3.48 1.13 1.35 -1.29 -3.44 112.91 107.14 2r9q h THR 187 Ca 0.08 -0.69 -0.61 0.00 -0.55 0.00 0.00 66.41 64.63 2r9q h THR 187 Cb 0.15 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.44 2r9q h THR 187 CO -0.18 0.00 -0.46 -1.61 -0.25 0.00 0.00 175.52 173.03 2r9q s GLU 188 N -1.57 4.12 0.18 4.72 0.41 0.21 -5.07 118.70 121.70 2r9q s GLU 188 Ca -0.01 -0.18 -0.31 0.00 -0.41 0.00 0.00 54.97 54.06 2r9q s GLU 188 Cb 0.00 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.74 2r9q s GLU 188 CO 0.02 0.11 1.55 0.99 -0.49 0.00 0.00 175.26 177.44 2r9q s THR 189 N 0.90 2.60 -0.20 3.63 2.01 -1.24 -3.37 115.64 119.98 2r9q s THR 189 Ca 0.09 0.45 0.11 0.00 0.31 0.00 0.00 61.69 62.65 2r9q s THR 189 Cb -0.13 -3.29 -0.20 0.00 0.01 0.00 0.00 72.50 68.89 2r9q s THR 189 CO 0.03 0.04 -0.03 0.18 -0.69 0.00 0.00 174.62 174.16 2r9q n LEU 190 N 3.64 1.02 -3.99 4.42 4.77 -1.26 -4.51 117.00 121.10 2r9q n LEU 190 Ca 0.12 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2r9q n LEU 190 Cb 0.39 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 2r9q n LEU 190 CO 0.61 0.60 -0.44 -0.69 -1.33 0.00 0.00 177.39 176.14 2r9q s VAL 191 N -2.45 0.86 -0.57 4.08 1.01 -1.26 -1.88 120.40 120.19 2r9q s VAL 191 Ca -0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2r9q s VAL 191 Cb 0.06 -0.79 0.21 0.00 0.00 0.00 0.00 36.38 35.86 2r9q s VAL 191 CO 0.68 0.28 2.37 0.00 0.00 0.00 0.00 175.10 178.42 2r9q n ALA 192 N 3.65 6.27 -0.12 5.51 0.00 -0.86 -4.80 120.51 130.16 2r9q n ALA 192 Ca -0.22 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.02 2r9q n ALA 192 Cb 0.52 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2r9q n ALA 192 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2r9q n GLU 194 N 0.18 0.00 -2.44 0.00 0.00 -1.26 -4.84 120.64 112.29 2r9q n GLU 194 Ca 0.49 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 57.22 2r9q n GLU 194 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.90 2r9q n GLU 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2r9q s ASN 195 N 0.00 6.45 0.21 4.31 2.20 -1.26 -4.98 114.94 121.88 2r9q s ASN 195 Ca 0.00 0.72 -0.30 0.00 -0.94 0.00 0.00 52.86 52.35 2r9q s ASN 195 Cb 0.00 -2.54 -0.09 0.00 -2.00 0.00 0.00 41.25 36.62 2r9q s ASN 195 CO 0.00 -1.36 1.23 -2.16 -2.94 0.00 0.00 177.10 171.87 2r9q s PRO 196 N 4.74 4.47 -1.01 3.55 0.04 -1.26 -4.95 135.00 140.57 2r9q s PRO 196 Ca 0.57 1.95 -0.23 0.00 0.04 0.00 0.00 61.00 63.33 2r9q s PRO 196 Cb -0.12 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.26 2r9q s PRO 196 CO 0.32 -0.11 1.50 1.21 0.04 0.00 0.00 177.00 179.95 2r9q s ASN 197 N 0.01 6.38 -0.02 6.66 2.47 -1.26 -4.98 114.94 124.20 2r9q s ASN 197 Ca 0.53 -1.38 -0.25 0.00 0.42 0.00 0.00 52.86 52.18 2r9q s ASN 197 Cb -0.34 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.85 2r9q s ASN 197 CO 0.39 -1.62 0.78 -0.69 -3.72 0.00 0.00 177.10 172.24 2r9q s VAL 198 N 5.45 4.92 0.00 -5.21 1.01 -1.26 -0.84 120.40 124.47 2r9q s VAL 198 Ca 0.48 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.09 2r9q s VAL 198 Cb -0.01 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2r9q s VAL 198 CO -0.09 0.26 0.00 1.07 0.00 0.00 0.00 175.10 176.34 2r9q n THR 199 N 3.54 0.00 0.00 3.92 5.66 -1.26 -4.98 114.28 121.16 2r9q n THR 199 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2r9q n THR 199 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2r9q n THR 199 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r9q n GLY 202 N 0.00 0.00 3.75 1.09 0.00 -1.26 -4.96 105.19 103.81 2r9q n GLY 202 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2r9q n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9q s ILE 203 N 0.00 4.76 0.03 -0.61 -1.09 -0.20 -4.76 121.20 119.32 2r9q s ILE 203 Ca 0.00 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.65 2r9q s ILE 203 Cb 0.00 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2r9q s ILE 203 CO 0.00 0.39 1.25 0.00 -1.23 0.00 0.00 174.94 175.35 2r9q s ALA 204 N -0.16 3.47 -0.23 9.38 0.00 -0.02 -0.92 121.76 133.27 2r9q s ALA 204 Ca 0.36 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 2r9q s ALA 204 Cb -0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2r9q s ALA 204 CO 0.22 -0.62 0.09 -0.51 0.00 0.00 0.00 175.76 174.94 2r9q s LEU 205 N 1.58 3.66 0.36 0.00 1.02 0.33 -4.72 118.68 120.91 2r9q s LEU 205 Ca 0.59 -0.08 0.08 0.00 0.02 0.00 0.00 54.13 54.75 2r9q s LEU 205 Cb -0.29 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2r9q s LEU 205 CO 0.27 0.03 0.23 -0.94 0.02 0.00 0.00 176.35 175.96 2r9q s SER 206 N 1.23 4.90 -0.08 2.29 1.04 -1.26 -0.84 113.70 120.98 2r9q s SER 206 Ca 0.05 -0.71 -0.09 0.00 0.48 0.00 0.00 55.95 55.68 2r9q s SER 206 Cb -0.14 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.17 2r9q s SER 206 CO 0.04 -0.39 0.22 -0.51 0.98 0.00 0.00 173.24 173.58 2r9q s ILE 207 N -2.41 5.37 -0.39 -1.02 1.10 -0.69 -1.62 121.20 121.54 2r9q s ILE 207 Ca 0.40 0.38 -0.11 0.00 -0.51 0.00 0.00 60.65 60.81 2r9q s ILE 207 Cb -0.03 -3.49 0.04 0.00 0.15 0.00 0.00 42.46 39.13 2r9q s ILE 207 CO 0.25 0.60 0.23 -0.62 -2.11 0.00 0.00 174.94 173.28 2r9q s ASP 208 N -1.07 5.73 -0.01 4.50 -1.08 -0.88 0.02 116.67 123.87 2r9q s ASP 208 Ca 0.18 -1.15 0.05 0.00 -0.52 0.00 0.00 52.55 51.11 2r9q s ASP 208 Cb -0.13 -2.02 0.13 0.00 -1.46 0.00 0.00 42.92 39.43 2r9q s ASP 208 CO 0.07 -0.44 1.10 0.18 0.52 0.00 0.00 175.17 176.60 2r9q n LEU 209 N 4.99 2.37 -0.05 -1.34 4.77 -1.26 -4.64 117.00 121.84 2r9q n LEU 209 Ca -0.11 -2.08 -0.14 0.00 -0.03 0.00 0.00 56.01 53.65 2r9q n LEU 209 Cb 0.45 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2r9q n LEU 209 CO 0.38 0.59 0.44 0.11 -1.33 0.00 0.00 177.39 177.57 2r9q h LYS 210 N 0.71 0.03 0.00 3.23 6.56 -1.91 -3.40 116.57 121.79 2r9q h LYS 210 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2r9q h LYS 210 Cb 0.62 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 2r9q h LYS 210 CO 0.01 0.88 0.00 0.41 -2.06 0.00 0.00 179.45 178.68 2r9q n GLY 211 N 1.21 0.67 2.99 3.86 0.00 -1.26 -4.64 105.19 108.02 2r9q n GLY 211 Ca -0.10 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.50 2r9q n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9q s PHE 212 N -0.70 -0.24 0.00 1.61 0.40 -0.86 -4.85 117.98 113.34 2r9q s PHE 212 Ca 0.00 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 2r9q s PHE 212 Cb 0.00 -0.01 0.00 0.00 0.51 0.00 0.00 43.02 43.52 2r9q s PHE 212 CO 0.00 -0.19 0.00 0.41 0.70 0.00 0.00 175.22 176.14 2r9q n GLY 213 N 4.12 -1.81 0.24 4.36 0.00 -1.26 -2.02 105.19 108.82 2r9q n GLY 213 Ca -0.25 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 2r9q n GLY 213 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r9q h GLU 214 N 0.00 0.81 0.00 1.61 -0.00 -2.02 -3.22 114.58 111.76 2r9q h GLU 214 Ca 0.00 -0.55 -0.03 0.00 -0.00 0.00 0.00 59.36 58.78 2r9q h GLU 214 Cb 0.00 0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 28.82 2r9q h GLU 214 CO 0.00 1.18 -0.33 -2.95 -0.00 0.00 0.00 179.01 176.90 2r9q h ASN 215 N 0.60 0.00 -3.12 3.06 -0.00 -2.03 -3.49 115.58 110.60 2r9q h ASN 215 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.23 2r9q h ASN 215 Cb 1.21 0.00 0.04 0.00 -0.00 0.00 0.00 38.32 39.57 2r9q h ASN 215 CO 0.13 0.12 -0.18 0.61 -0.00 0.00 0.00 177.43 178.11 2r9q n GLY 216 N 1.15 0.35 3.69 9.14 0.00 -1.17 -4.63 105.19 113.73 2r9q n GLY 216 Ca 0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2r9q n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9q s LEU 217 N -3.20 4.30 -0.11 0.99 2.96 -0.86 -1.40 118.68 121.36 2r9q s LEU 217 Ca 0.04 1.85 0.13 0.00 -0.22 0.00 0.00 54.13 55.93 2r9q s LEU 217 Cb -0.01 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.88 2r9q s LEU 217 CO 0.16 -0.54 0.40 -0.38 -1.32 0.00 0.00 176.35 174.67 2r9q n ILE 218 N 4.42 1.54 -0.35 6.68 -0.00 0.98 -2.03 119.36 130.60 2r9q n ILE 218 Ca 0.10 -0.80 0.00 0.00 -0.00 0.00 0.00 62.75 62.05 2r9q n ILE 218 Cb 0.47 -0.89 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 2r9q n ILE 218 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2r9q n GLY 219 N 1.68 -0.06 3.01 7.39 0.00 -1.21 -4.41 105.19 111.59 2r9q n GLY 219 Ca -0.25 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2r9q n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9q s TYR 220 N -3.87 0.45 -0.14 1.61 2.02 0.48 -0.42 117.35 117.49 2r9q s TYR 220 Ca 0.00 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.24 2r9q s TYR 220 Cb 0.00 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 2r9q s TYR 220 CO 0.00 -0.11 -0.10 0.50 -1.57 0.00 0.00 175.55 174.27 2r9q s ARG 221 N -1.30 3.48 0.26 -0.62 3.52 0.30 -0.19 118.95 124.39 2r9q s ARG 221 Ca -0.11 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 2r9q s ARG 221 Cb -0.09 -2.74 -0.09 0.00 -1.56 0.00 0.00 34.95 30.47 2r9q s ARG 221 CO -0.00 0.21 1.27 0.20 -0.81 0.00 0.00 175.30 176.17 2r9q s GLY 222 N 0.39 2.75 0.20 8.12 0.00 -0.30 -0.31 107.32 118.17 2r9q s GLY 222 Ca -0.08 1.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.46 2r9q s GLY 222 CO 0.04 1.91 1.14 0.54 0.00 0.00 0.00 173.10 176.74 2r9q s LYS 223 N -0.90 4.55 0.52 2.90 1.02 -0.30 -4.65 119.74 122.89 2r9q s LYS 223 Ca 0.52 1.80 0.33 0.00 0.02 0.00 0.00 55.97 58.64 2r9q s LYS 223 Cb -0.37 -3.25 1.37 0.00 -0.52 0.00 0.00 37.83 35.06 2r9q s LYS 223 CO 0.43 0.02 1.97 0.45 -0.92 0.00 0.00 175.35 177.30 2r9q h HIS 224 N 4.98 0.00 -3.23 3.18 3.86 -1.90 -3.42 115.15 118.62 2r9q h HIS 224 Ca -0.45 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.30 2r9q h HIS 224 Cb 1.21 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 29.29 2r9q h HIS 224 CO 0.62 0.00 -0.76 -1.01 0.86 0.00 0.00 177.93 177.64 2r9q s HIS 225 N -3.65 0.70 0.29 2.45 3.76 -1.26 -5.01 115.29 112.57 2r9q s HIS 225 Ca 0.01 -0.43 -0.12 0.00 -0.15 0.00 0.00 55.06 54.38 2r9q s HIS 225 Cb 0.09 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.94 2r9q s HIS 225 CO 0.52 -0.45 0.54 0.95 -0.85 0.00 0.00 174.74 175.45 2r9q s THR 226 N 1.97 0.00 0.90 1.30 -4.23 -1.26 -5.00 115.64 109.31 2r9q s THR 226 Ca 0.02 -1.36 -0.11 0.00 -1.18 0.00 0.00 61.69 59.06 2r9q s THR 226 Cb -0.15 -2.37 0.19 0.00 1.34 0.00 0.00 72.50 71.52 2r9q s THR 226 CO -0.07 0.00 1.24 0.00 -0.54 0.00 0.00 174.62 175.25 2r9q s ALA 227 N -3.58 2.71 -0.02 3.99 0.00 -1.26 -4.88 121.76 118.72 2r9q s ALA 227 Ca 0.22 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.47 2r9q s ALA 227 Cb -0.02 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 2r9q s ALA 227 CO 0.12 -2.22 0.67 0.14 0.00 0.00 0.00 175.76 174.46 2r9q s VAL 228 N -3.68 4.92 -0.31 0.00 -7.23 -1.26 -4.59 120.40 108.25 2r9q s VAL 228 Ca 0.73 1.39 -0.21 0.00 -1.81 0.00 0.00 61.98 62.08 2r9q s VAL 228 Cb -0.03 -4.01 -0.01 0.00 0.56 0.00 0.00 36.38 32.90 2r9q s VAL 228 CO 0.51 0.35 0.67 -0.69 -0.31 0.00 0.00 175.10 175.62 2r9q s VAL 229 N 0.19 4.90 -0.08 1.32 1.01 -0.06 -4.88 120.40 122.80 2r9q s VAL 229 Ca 0.35 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2r9q s VAL 229 Cb -0.18 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2r9q s VAL 229 CO 0.19 -0.17 1.27 -0.62 0.00 0.00 0.00 175.10 175.77 2r9q s ASP 230 N 1.63 6.97 0.36 3.32 -1.08 -1.26 -1.80 116.67 124.81 2r9q s ASP 230 Ca 0.27 1.84 0.19 0.00 -0.52 0.00 0.00 52.55 54.33 2r9q s ASP 230 Cb -0.15 -2.55 0.55 0.00 -1.46 0.00 0.00 42.92 39.31 2r9q s ASP 230 CO 0.12 -0.68 1.67 0.58 0.52 0.00 0.00 175.17 177.38 2r9q h VAL 231 N 5.18 0.77 -0.01 1.11 2.07 -1.85 -2.95 116.25 120.58 2r9q h VAL 231 Ca -0.32 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2r9q h VAL 231 Cb 1.15 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2r9q h VAL 231 CO 0.92 0.36 -0.56 0.47 0.02 0.00 0.00 177.57 178.78 2r9q n ASP 232 N -3.39 1.31 -3.19 0.57 8.00 -1.26 -4.56 116.55 114.03 2r9q n ASP 232 Ca 0.01 -1.05 -0.23 0.00 0.71 0.00 0.00 54.79 54.22 2r9q n ASP 232 Cb 0.56 0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 42.09 2r9q n ASP 232 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2r9q n LYS 233 N -0.76 1.67 0.05 -1.24 4.01 -1.11 -4.97 118.16 115.81 2r9q n LYS 233 Ca 0.08 -3.89 -0.19 0.00 -0.51 0.00 0.00 58.31 53.79 2r9q n LYS 233 Cb 0.39 -1.78 -0.14 0.00 -0.51 0.00 0.00 35.03 32.99 2r9q n LYS 233 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2r9q h LYS 234 N 3.55 0.29 -0.01 1.97 1.57 -1.80 -3.33 116.57 118.80 2r9q h LYS 234 Ca 0.12 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2r9q h LYS 234 Cb 0.79 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2r9q h LYS 234 CO 0.62 1.16 0.00 0.00 -0.57 0.00 0.00 179.45 180.66 2r9q n ALA 235 N -2.80 1.65 -0.64 3.86 0.00 -1.26 -2.80 120.51 118.52 2r9q n ALA 235 Ca -0.23 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.27 2r9q n ALA 235 Cb 1.06 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 19.60 2r9q n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r9q n GLN 236 N -0.43 2.02 -4.40 0.00 6.02 -1.25 -4.99 117.38 114.36 2r9q n GLN 236 Ca 0.00 -2.16 -0.31 0.00 -0.01 0.00 0.00 57.00 54.52 2r9q n GLN 236 Cb 0.00 -1.31 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 2r9q n GLN 236 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2r9q s HIS 237 N -2.12 2.72 -0.13 1.08 3.76 -1.12 -5.14 115.29 114.34 2r9q s HIS 237 Ca 0.20 -0.16 -0.15 0.00 -0.15 0.00 0.00 55.06 54.81 2r9q s HIS 237 Cb 0.17 -1.48 -0.05 0.00 1.11 0.00 0.00 32.58 32.33 2r9q s HIS 237 CO 0.02 0.37 0.34 0.16 -0.85 0.00 0.00 174.74 174.78 2r9q s ASP 238 N -1.81 6.52 0.21 1.40 3.84 -1.26 -5.03 116.67 120.54 2r9q s ASP 238 Ca 0.18 0.62 -0.09 0.00 -0.00 0.00 0.00 52.55 53.26 2r9q s ASP 238 Cb -0.11 -2.21 0.30 0.00 -1.38 0.00 0.00 42.92 39.52 2r9q s ASP 238 CO 0.10 0.12 1.73 -0.37 -0.00 0.00 0.00 175.17 176.74 2r9q h VAL 239 N 4.56 0.71 -0.00 2.11 -1.51 -2.00 -2.50 116.25 117.62 2r9q h VAL 239 Ca -0.43 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2r9q h VAL 239 Cb 1.18 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2r9q h VAL 239 CO 0.73 0.06 -0.01 -0.11 -1.23 0.00 0.00 177.57 177.02 2r9q n LEU 240 N -5.05 0.02 0.12 4.19 7.94 -1.26 0.16 117.00 123.11 2r9q n LEU 240 Ca 0.09 0.45 0.13 0.00 -1.11 0.00 0.00 56.01 55.57 2r9q n LEU 240 Cb 0.30 -0.46 0.41 0.00 0.53 0.00 0.00 43.42 44.20 2r9q n LEU 240 CO 0.20 0.00 0.88 0.44 -1.11 0.00 0.00 177.39 177.80 2r9q h ASP 241 N 0.00 0.00 0.00 1.96 3.32 -1.88 -3.38 116.42 116.45 2r9q h ASP 241 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r9q h ASP 241 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2r9q h ASP 241 CO 0.00 0.00 -0.70 0.49 -1.72 0.00 0.00 179.24 177.31 2r9q n PHE 242 N -2.31 0.00 -4.14 4.55 3.72 -0.82 -4.72 117.46 113.75 2r9q n PHE 242 Ca 0.05 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.29 2r9q n PHE 242 Cb 0.41 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.83 2r9q n PHE 242 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2r9q s TRP 243 N -1.40 1.03 -0.39 1.38 0.52 0.12 -1.15 118.94 119.06 2r9q s TRP 243 Ca 0.00 -0.50 -0.08 0.00 0.02 0.00 0.00 56.10 55.54 2r9q s TRP 243 Cb 0.00 -0.58 0.06 0.00 -1.15 0.00 0.00 33.47 31.80 2r9q s TRP 243 CO 0.00 0.01 0.21 -1.83 0.02 0.00 0.00 176.95 175.36 2r9q s GLU 244 N -1.82 2.60 0.23 4.98 1.03 0.58 -4.34 118.70 121.95 2r9q s GLU 244 Ca -0.04 -1.37 -0.30 0.00 0.03 0.00 0.00 54.97 53.30 2r9q s GLU 244 Cb -0.09 -3.68 -0.09 0.00 -0.80 0.00 0.00 34.13 29.47 2r9q s GLU 244 CO 0.01 -0.86 1.25 -1.25 -1.33 0.00 0.00 175.26 173.09 2r9q s PRO 245 N 1.42 4.44 -0.11 -4.83 0.04 -1.26 -0.54 135.00 134.16 2r9q s PRO 245 Ca 0.02 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 2r9q s PRO 245 Cb -0.22 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2r9q s PRO 245 CO 0.02 -0.14 0.05 -0.51 0.04 0.00 0.00 177.00 176.47 2r9q s LEU 246 N -0.57 3.86 0.18 -3.56 1.43 0.44 -4.93 118.68 115.53 2r9q s LEU 246 Ca 0.53 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.96 2r9q s LEU 246 Cb -0.35 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2r9q s LEU 246 CO 0.40 0.36 -0.20 -0.36 0.23 0.00 0.00 176.35 176.78 2r9q s PHE 247 N -0.75 2.00 0.05 0.29 0.40 -1.26 -0.01 117.98 118.70 2r9q s PHE 247 Ca 0.12 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 2r9q s PHE 247 Cb -0.12 -0.99 -0.09 0.00 0.51 0.00 0.00 43.02 42.33 2r9q s PHE 247 CO 0.03 0.40 1.86 0.00 0.70 0.00 0.00 175.22 178.20 2r9q s ALA 248 N -1.90 3.65 -0.37 5.36 0.00 -0.49 -4.86 121.76 123.14 2r9q s ALA 248 Ca 0.18 1.29 0.13 0.00 0.00 0.00 0.00 51.96 53.56 2r9q s ALA 248 Cb -0.07 -3.79 0.40 0.00 0.00 0.00 0.00 23.12 19.66 2r9q s ALA 248 CO 0.08 -1.41 0.88 0.54 0.00 0.00 0.00 175.76 175.85 2r9q n ARG 249 N 6.78 1.48 0.00 0.00 1.74 -1.26 -4.99 116.66 120.40 2r9q n ARG 249 Ca 0.19 -3.56 0.00 0.00 -0.77 0.00 0.00 57.85 53.70 2r9q n ARG 249 Cb 0.40 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2r9q n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r9q n GLY 250 N 0.02 0.41 3.78 -0.13 0.00 -1.26 -5.09 105.19 102.91 2r9q n GLY 250 Ca 0.20 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 2r9q n GLY 250 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r9q s ARG 251 N 0.00 2.84 -1.25 1.61 1.70 -1.26 -4.93 118.95 117.66 2r9q s ARG 251 Ca 0.00 1.28 -0.19 0.00 -0.47 0.00 0.00 55.73 56.35 2r9q s ARG 251 Cb 0.00 -1.96 0.05 0.00 -0.57 0.00 0.00 34.95 32.47 2r9q s ARG 251 CO 0.00 -1.20 1.72 0.00 -1.08 0.00 0.00 175.30 174.74 2r9q s ALA 252 N -2.50 3.10 -0.06 7.88 0.00 -1.26 -4.87 121.76 124.05 2r9q s ALA 252 Ca 0.65 -2.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.55 2r9q s ALA 252 Cb -0.19 -4.64 0.09 0.00 0.00 0.00 0.00 23.12 18.39 2r9q s ALA 252 CO 0.44 -3.51 0.81 -1.83 0.00 0.00 0.00 175.76 171.66 2r9q s GLU 253 N 4.54 0.89 -0.03 0.00 -1.05 -1.26 -1.56 118.70 120.23 2r9q s GLU 253 Ca 0.54 0.09 0.01 0.00 -0.15 0.00 0.00 54.97 55.46 2r9q s GLU 253 Cb 0.03 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 2r9q s GLU 253 CO 0.06 -0.30 -0.02 -1.17 0.95 0.00 0.00 175.26 174.78 2r9q s LEU 254 N -1.45 1.31 -0.25 1.83 2.96 -0.26 -5.00 118.68 117.82 2r9q s LEU 254 Ca -0.05 -0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 53.54 2r9q s LEU 254 Cb -0.00 -0.30 -0.00 0.00 0.50 0.00 0.00 46.19 46.38 2r9q s LEU 254 CO 0.03 -0.07 0.85 -0.63 -1.32 0.00 0.00 176.35 175.21 2r9q s ILE 255 N 0.87 4.81 -0.41 6.68 1.01 -1.26 -0.56 121.20 132.32 2r9q s ILE 255 Ca -0.10 1.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.89 2r9q s ILE 255 Cb -0.13 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2r9q s ILE 255 CO -0.01 -0.12 0.79 -0.76 0.00 0.00 0.00 174.94 174.84 2r9q s LEU 256 N 2.92 4.18 -0.05 2.97 1.43 0.85 -4.93 118.68 126.05 2r9q s LEU 256 Ca 0.36 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.44 2r9q s LEU 256 Cb -0.15 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 2r9q s LEU 256 CO 0.08 -0.84 0.31 -1.81 0.23 0.00 0.00 176.35 174.32 2r9q s ASP 257 N 2.02 6.65 0.40 2.29 1.01 -1.26 -1.38 116.67 126.40 2r9q s ASP 257 Ca 0.31 0.78 0.16 0.00 0.71 0.00 0.00 52.55 54.51 2r9q s ASP 257 Cb -0.12 -2.19 1.04 0.00 1.01 0.00 0.00 42.92 42.66 2r9q s ASP 257 CO 0.20 0.34 1.84 -0.65 0.21 0.00 0.00 175.17 177.11 2r9q h PRO 258 N 4.92 0.44 -0.00 8.23 0.11 -1.80 -1.98 132.00 141.91 2r9q h PRO 258 Ca -0.52 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2r9q h PRO 258 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r9q h PRO 258 CO 0.61 0.29 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.44 2r9q n ASP 259 N -4.55 0.12 -4.62 -2.05 8.00 -1.26 -4.79 116.55 107.40 2r9q n ASP 259 Ca 0.20 -0.86 -0.32 0.00 0.71 0.00 0.00 54.79 54.53 2r9q n ASP 259 Cb 0.70 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 2r9q n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r9q s GLU 260 N -2.13 2.54 -0.18 -1.24 0.41 -0.74 -5.08 118.70 112.29 2r9q s GLU 260 Ca 0.43 -0.75 -0.04 0.00 -0.41 0.00 0.00 54.97 54.19 2r9q s GLU 260 Cb 0.22 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 30.03 2r9q s GLU 260 CO 0.39 0.59 -0.02 0.12 -0.49 0.00 0.00 175.26 175.85 2r9q s PHE 261 N -1.08 3.03 -0.05 1.61 5.36 -1.26 -4.73 117.98 120.86 2r9q s PHE 261 Ca 0.19 -0.39 0.06 0.00 -0.96 0.00 0.00 56.93 55.83 2r9q s PHE 261 Cb -0.11 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2r9q s PHE 261 CO 0.10 -0.15 -0.24 0.71 -1.46 0.00 0.00 175.22 174.18 2r9q s TYR 262 N 0.70 2.45 -0.23 10.12 2.02 -1.07 -1.15 117.35 130.19 2r9q s TYR 262 Ca -0.01 -0.65 -0.07 0.00 -0.37 0.00 0.00 57.07 55.97 2r9q s TYR 262 Cb -0.14 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2r9q s TYR 262 CO 0.02 -0.17 0.05 0.42 -1.57 0.00 0.00 175.55 174.31 2r9q s ILE 263 N -0.24 4.33 0.21 2.71 -1.09 0.73 -1.61 121.20 126.24 2r9q s ILE 263 Ca -0.01 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.28 2r9q s ILE 263 Cb -0.13 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.74 2r9q s ILE 263 CO 0.03 0.38 0.15 0.18 -1.23 0.00 0.00 174.94 174.45 2r9q n LEU 264 N 4.53 0.00 -3.95 2.97 4.77 -0.04 -0.39 117.00 124.90 2r9q n LEU 264 Ca -0.16 -1.89 -0.10 0.00 -0.03 0.00 0.00 56.01 53.83 2r9q n LEU 264 Cb 0.52 0.92 -0.11 0.00 -2.33 0.00 0.00 43.42 42.41 2r9q n LEU 264 CO 0.32 -0.31 -0.33 0.54 -1.33 0.00 0.00 177.39 176.28 2r9q s VAL 265 N -2.74 0.09 0.71 4.08 0.11 -1.26 0.17 120.40 121.57 2r9q s VAL 265 Ca 0.21 -0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 58.39 2r9q s VAL 265 Cb 0.01 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 2r9q s VAL 265 CO 0.15 -0.41 1.09 -0.94 -3.33 0.00 0.00 175.10 171.66 2r9q s SER 266 N -1.25 4.90 0.15 3.54 1.04 -0.73 -2.07 113.70 119.28 2r9q s SER 266 Ca -0.14 1.86 -0.03 0.00 0.48 0.00 0.00 55.95 58.12 2r9q s SER 266 Cb -0.08 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 2r9q s SER 266 CO -0.00 -1.77 1.36 0.03 0.98 0.00 0.00 173.24 173.84 2r9q h ARG 267 N -0.57 0.41 -6.91 4.02 3.08 -1.57 -3.42 114.38 109.43 2r9q h ARG 267 Ca -0.45 -0.39 -0.50 0.00 0.07 0.00 0.00 59.98 58.71 2r9q h ARG 267 Cb 1.23 0.10 0.03 0.00 0.08 0.00 0.00 29.97 31.41 2r9q h ARG 267 CO 0.53 1.05 0.47 -1.21 -1.07 0.00 0.00 179.97 179.74 2r9q s GLU 268 N -3.42 4.26 -0.28 0.04 8.01 -1.26 -5.01 118.70 121.03 2r9q s GLU 268 Ca -0.06 1.73 -0.09 0.00 0.01 0.00 0.00 54.97 56.57 2r9q s GLU 268 Cb 0.09 -2.79 -0.03 0.00 -4.31 0.00 0.00 34.13 27.10 2r9q s GLU 268 CO 0.86 -0.11 0.13 0.00 0.01 0.00 0.00 175.26 176.14 2r9q s ALA 269 N -1.41 3.29 0.19 5.21 0.00 -1.26 -4.10 121.76 123.68 2r9q s ALA 269 Ca 0.54 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 51.34 2r9q s ALA 269 Cb -0.28 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 2r9q s ALA 269 CO 0.36 -0.65 0.13 0.08 0.00 0.00 0.00 175.76 175.68 2r9q s VAL 270 N 1.65 4.34 -0.04 0.00 1.01 0.70 -2.02 120.40 126.04 2r9q s VAL 270 Ca 0.06 -1.24 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 2r9q s VAL 270 Cb -0.16 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.00 2r9q s VAL 270 CO 0.06 -0.19 0.07 -2.28 0.00 0.00 0.00 175.10 172.76 2r9q s HIS 271 N -1.88 0.01 -0.49 5.22 5.65 -0.79 -0.99 115.29 122.03 2r9q s HIS 271 Ca 0.31 0.27 -0.11 0.00 0.25 0.00 0.00 55.06 55.78 2r9q s HIS 271 Cb -0.09 -0.35 0.12 0.00 -1.18 0.00 0.00 32.58 31.07 2r9q s HIS 271 CO 0.23 -0.17 0.38 0.08 -0.65 0.00 0.00 174.74 174.62 2r9q s VAL 272 N 1.77 4.50 0.75 0.89 1.01 -0.39 -4.60 120.40 124.33 2r9q s VAL 272 Ca -0.01 -1.68 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 2r9q s VAL 272 Cb -0.12 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2r9q s VAL 272 CO -0.04 -0.78 1.23 -2.84 0.00 0.00 0.00 175.10 172.68 2r9q s PRO 273 N 1.43 1.96 0.54 2.72 0.02 -1.26 0.16 135.00 140.58 2r9q s PRO 273 Ca 0.05 1.85 0.43 0.00 0.02 0.00 0.00 61.00 63.35 2r9q s PRO 273 Cb -0.27 -1.80 1.63 0.00 0.02 0.00 0.00 34.50 34.07 2r9q s PRO 273 CO 0.01 -1.99 1.68 -1.35 -0.33 0.00 0.00 177.00 175.01 2r9q h PRO 274 N -0.40 0.02 -0.66 5.54 0.11 -1.95 -1.25 132.00 133.42 2r9q h PRO 274 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r9q h PRO 274 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2r9q h PRO 274 CO 0.49 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.57 2r9q n LEU 275 N -4.11 4.05 -4.24 2.35 4.77 -1.26 -4.77 117.00 113.79 2r9q n LEU 275 Ca 0.36 -2.14 -0.21 0.00 -0.03 0.00 0.00 56.01 53.99 2r9q n LEU 275 Cb 1.63 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 42.12 2r9q n LEU 275 CO 0.41 0.91 -0.49 -0.31 -1.33 0.00 0.00 177.39 176.57 2r9q s TYR 276 N -1.26 1.54 0.43 -1.77 2.02 -0.47 -1.75 117.35 116.08 2r9q s TYR 276 Ca 0.46 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.79 2r9q s TYR 276 Cb 0.26 -0.85 -0.06 0.00 -0.40 0.00 0.00 41.96 40.91 2r9q s TYR 276 CO 0.29 0.14 0.07 0.00 -1.57 0.00 0.00 175.55 174.48 2r9q s ALA 277 N -1.26 3.46 0.26 3.71 0.00 0.11 -3.23 121.76 124.81 2r9q s ALA 277 Ca 0.03 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 49.91 2r9q s ALA 277 Cb -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2r9q s ALA 277 CO 0.03 -0.13 0.44 0.00 0.00 0.00 0.00 175.76 176.10 2r9q s ALA 278 N -2.70 0.05 -0.17 0.00 0.00 -0.99 -0.02 121.76 117.93 2r9q s ALA 278 Ca 0.33 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.11 2r9q s ALA 278 Cb 0.07 1.11 0.05 0.00 0.00 0.00 0.00 23.12 24.35 2r9q s ALA 278 CO 0.18 -0.82 0.43 -2.00 0.00 0.00 0.00 175.76 173.55 2r9q s GLU 279 N -3.86 0.46 0.04 0.00 2.12 -0.68 0.58 118.70 117.36 2r9q s GLU 279 Ca 0.25 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 56.01 2r9q s GLU 279 Cb 0.00 0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 2r9q s GLU 279 CO 0.11 -0.11 1.08 1.41 -0.54 0.00 0.00 175.26 177.21 2r9q s MET 280 N 0.89 4.51 -0.02 4.30 -2.45 -0.89 -0.77 119.30 124.87 2r9q s MET 280 Ca -0.05 1.60 0.07 0.00 -1.25 0.00 0.00 55.69 56.05 2r9q s MET 280 Cb -0.06 -3.39 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 2r9q s MET 280 CO -0.07 -0.12 -0.22 -0.08 1.05 0.00 0.00 175.02 175.58 2r9q s THR 281 N 0.90 1.72 0.53 10.11 -1.32 -0.56 -4.41 115.64 122.61 2r9q s THR 281 Ca 0.55 -0.93 -0.21 0.00 -1.21 0.00 0.00 61.69 59.89 2r9q s THR 281 Cb -0.25 -1.42 -0.07 0.00 -1.51 0.00 0.00 72.50 69.24 2r9q s THR 281 CO 0.29 0.49 1.06 -2.65 -2.21 0.00 0.00 174.62 171.60 2r9q n PRO 282 N 2.55 1.24 -2.57 7.08 -0.02 -1.26 -1.94 135.00 140.08 2r9q n PRO 282 Ca -0.15 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2r9q n PRO 282 Cb 0.52 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2r9q n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2r9q s PHE 283 N -1.39 2.50 0.21 6.00 5.36 -1.25 -4.66 117.98 124.75 2r9q s PHE 283 Ca 0.70 -0.71 -0.17 0.00 -0.96 0.00 0.00 56.93 55.79 2r9q s PHE 283 Cb -0.46 -4.67 0.20 0.00 -0.34 0.00 0.00 43.02 37.75 2r9q s PHE 283 CO 0.51 -1.95 1.58 0.38 -1.46 0.00 0.00 175.22 174.28 2r9q h ASP 284 N 9.82 -1.09 -1.12 6.13 2.03 -1.96 -1.98 116.42 128.25 2r9q h ASP 284 Ca 0.11 0.24 0.40 0.00 -0.73 0.00 0.00 57.03 57.06 2r9q h ASP 284 Cb 1.02 0.58 -0.15 0.00 -0.83 0.00 0.00 39.33 39.95 2r9q h ASP 284 CO 1.39 -0.29 0.66 -0.65 -1.03 0.00 0.00 179.24 179.32 2r9q h PRO 285 N -0.09 0.10 -0.18 4.15 0.11 -2.01 -2.01 132.00 132.08 2r9q h PRO 285 Ca 0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2r9q h PRO 285 Cb 0.57 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2r9q h PRO 285 CO -0.77 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 178.37 2r9q n LEU 286 N -5.01 2.39 0.14 2.35 4.77 -0.77 -4.60 117.00 116.27 2r9q n LEU 286 Ca 0.36 -1.78 0.19 0.00 -0.03 0.00 0.00 56.01 54.76 2r9q n LEU 286 Cb 1.27 -0.12 0.76 0.00 -2.33 0.00 0.00 43.42 43.00 2r9q n LEU 286 CO 0.10 0.58 1.17 -0.37 -1.33 0.00 0.00 177.39 177.54 2r9q h VAL 287 N 1.36 0.33 0.00 4.08 -1.51 -1.06 0.56 116.25 120.01 2r9q h VAL 287 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2r9q h VAL 287 Cb 0.58 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 2r9q h VAL 287 CO 0.00 0.00 -0.18 1.23 -1.23 0.00 0.00 177.57 177.39 2r9q h GLY 288 N 0.00 0.00 0.00 5.19 0.00 -1.81 -3.37 103.07 103.08 2r9q h GLY 288 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.14 2r9q h GLY 288 CO -0.00 0.00 -2.22 -1.84 0.00 0.00 0.00 176.54 172.48 2r9q n GLU 289 N -3.41 0.50 -3.75 4.80 0.28 0.13 -4.74 120.64 114.44 2r9q n GLU 289 Ca -0.00 0.17 -0.13 0.00 -0.16 0.00 0.00 57.16 57.03 2r9q n GLU 289 Cb 0.37 -1.35 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 2r9q n GLU 289 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2r9q s PHE 290 N -2.41 -0.18 -0.01 -1.84 -0.71 -0.85 -2.20 117.98 109.77 2r9q s PHE 290 Ca -0.30 0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.86 2r9q s PHE 290 Cb 0.10 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2r9q s PHE 290 CO 0.43 -0.41 -0.12 1.03 -1.34 0.00 0.00 175.22 174.81 2r9q s ARG 291 N -1.53 1.01 -0.38 1.99 0.52 -0.35 -3.85 118.95 116.36 2r9q s ARG 291 Ca -0.12 -0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 54.39 2r9q s ARG 291 Cb -0.04 -0.96 -0.01 0.00 0.52 0.00 0.00 34.95 34.45 2r9q s ARG 291 CO 0.03 0.23 1.69 0.08 0.02 0.00 0.00 175.30 177.35 2r9q s VAL 292 N -0.17 3.59 0.57 3.52 1.01 -1.26 -2.08 120.40 125.58 2r9q s VAL 292 Ca 0.03 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 2r9q s VAL 292 Cb -0.06 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2r9q s VAL 292 CO -0.00 -0.57 0.88 -1.00 0.00 0.00 0.00 175.10 174.41 2r9q s HIS 293 N 6.64 3.28 -1.44 5.22 3.76 -0.43 -4.52 115.29 127.80 2r9q s HIS 293 Ca 0.73 0.64 -0.08 0.00 -0.15 0.00 0.00 55.06 56.20 2r9q s HIS 293 Cb -0.19 -2.68 0.04 0.00 1.11 0.00 0.00 32.58 30.87 2r9q s HIS 293 CO 0.32 -0.75 0.66 0.66 -0.85 0.00 0.00 174.74 174.78 2r9q n TYR 294 N -2.53 -2.02 -2.32 1.40 4.01 -1.26 -4.29 117.16 110.15 2r9q n TYR 294 Ca 0.04 0.59 -0.43 0.00 -0.16 0.00 0.00 57.90 57.94 2r9q n TYR 294 Cb 0.57 -3.89 -0.02 0.00 -0.31 0.00 0.00 39.34 35.69 2r9q n TYR 294 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r9q s ALA 295 N -3.11 3.34 0.12 -0.72 0.00 -1.26 -4.87 121.76 115.25 2r9q s ALA 295 Ca 0.41 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2r9q s ALA 295 Cb -0.20 -3.80 -0.00 0.00 0.00 0.00 0.00 23.12 19.12 2r9q s ALA 295 CO 0.51 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.86 2r9q n GLY 296 N 4.42 4.04 3.79 0.00 0.00 -1.26 -4.73 105.19 111.45 2r9q n GLY 296 Ca 0.16 -2.24 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2r9q n GLY 296 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9q s PHE 297 N -1.45 3.54 -0.14 1.61 0.08 -1.26 -2.10 117.98 118.25 2r9q s PHE 297 Ca 0.00 1.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.74 2r9q s PHE 297 Cb 0.00 -2.93 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2r9q s PHE 297 CO 0.00 0.02 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.03 2r9q s PHE 298 N -1.78 2.98 0.37 0.36 0.08 0.20 -4.93 117.98 115.25 2r9q s PHE 298 Ca 0.54 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 57.01 2r9q s PHE 298 Cb -0.16 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.28 2r9q s PHE 298 CO 0.21 -0.04 1.02 -0.51 -0.10 0.00 0.00 175.22 175.80 2r9q s ASP 299 N 0.27 6.94 -0.13 1.36 1.01 -1.26 -2.36 116.67 122.51 2r9q s ASP 299 Ca -0.04 1.99 -0.40 0.00 0.71 0.00 0.00 52.55 54.81 2r9q s ASP 299 Cb -0.14 -2.59 -0.18 0.00 1.01 0.00 0.00 42.92 41.02 2r9q s ASP 299 CO 0.03 -0.36 1.41 -2.65 0.21 0.00 0.00 175.17 173.82 2r9q n PRO 300 N 0.15 0.65 -0.15 8.23 -0.02 -1.20 -2.57 135.00 140.09 2r9q n PRO 300 Ca 0.04 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2r9q n PRO 300 Cb 0.50 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2r9q n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9q n GLY 301 N 2.91 0.91 3.69 -1.23 0.00 0.12 -4.85 105.19 106.74 2r9q n GLY 301 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2r9q n GLY 301 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r9q s PHE 302 N -2.02 2.89 -1.40 1.61 5.36 -1.06 -2.86 117.98 120.49 2r9q s PHE 302 Ca 0.00 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 2r9q s PHE 302 Cb 0.00 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 2r9q s PHE 302 CO 0.00 -2.52 0.00 0.41 -1.46 0.00 0.00 175.22 171.65 2r9q n GLY 303 N 3.64 0.36 0.02 13.12 0.00 -1.26 -1.26 105.19 119.81 2r9q n GLY 303 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2r9q n GLY 303 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2r9q h HIS 304 N 0.00 0.00 -2.86 1.61 6.17 -1.86 0.10 115.15 118.31 2r9q h HIS 304 Ca -0.34 0.00 -0.61 0.00 0.71 0.00 0.00 60.37 60.13 2r9q h HIS 304 Cb 1.17 0.00 -0.41 0.00 2.52 0.00 0.00 27.41 30.69 2r9q h HIS 304 CO 0.41 0.00 -0.66 0.00 0.71 0.00 0.00 177.93 178.39 2r9q n ALA 305 N -2.58 3.35 -2.28 5.26 0.00 -1.26 -4.64 120.51 118.35 2r9q n ALA 305 Ca -0.02 -4.26 -0.15 0.00 0.00 0.00 0.00 53.44 49.00 2r9q n ALA 305 Cb 0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2r9q n ALA 305 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r9q s GLN 306 N -1.26 1.18 0.41 0.00 -0.21 -1.26 -5.07 119.66 113.44 2r9q s GLN 306 Ca 0.28 -1.54 0.09 0.00 0.02 0.00 0.00 55.36 54.20 2r9q s GLN 306 Cb -0.01 -0.63 0.88 0.00 1.00 0.00 0.00 33.01 34.26 2r9q s GLN 306 CO -0.16 0.01 2.01 0.00 -2.12 0.00 0.00 175.29 175.03 2r9q h ALA 307 N 2.65 1.80 0.00 6.09 0.00 -1.99 -2.62 119.26 125.19 2r9q h ALA 307 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2r9q h ALA 307 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2r9q h ALA 307 CO 0.64 0.13 -0.41 0.78 0.00 0.00 0.00 179.25 180.39 2r9q h GLY 308 N 0.56 0.00 0.00 0.00 0.00 -1.97 -3.50 103.07 98.15 2r9q h GLY 308 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2r9q h GLY 308 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.09 2r9q n GLY 309 N 1.26 1.55 3.71 4.60 0.00 -0.99 -5.05 105.19 110.27 2r9q n GLY 309 Ca 0.03 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2r9q n GLY 309 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r9q n THR 310 N -0.36 0.44 0.00 2.61 -1.04 -1.26 -4.57 114.28 110.08 2r9q n THR 310 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2r9q n THR 310 Cb 0.00 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 2r9q n THR 310 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r9q n GLY 311 N 3.08 2.31 3.02 3.41 0.00 0.35 -4.60 105.19 112.76 2r9q n GLY 311 Ca 0.13 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 2r9q n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9q s SER 312 N 0.00 0.56 0.40 1.61 1.04 -0.16 -4.70 113.70 112.45 2r9q s SER 312 Ca 0.00 -0.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.65 2r9q s SER 312 Cb 0.00 0.07 -0.08 0.00 0.10 0.00 0.00 66.02 66.10 2r9q s SER 312 CO 0.00 -0.25 1.18 -0.13 0.98 0.00 0.00 173.24 175.02 2r9q s ARG 313 N -1.51 4.07 -0.01 4.02 0.52 -1.26 -0.22 118.95 124.56 2r9q s ARG 313 Ca -0.13 1.86 -0.27 0.00 -0.52 0.00 0.00 55.73 56.67 2r9q s ARG 313 Cb -0.10 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2r9q s ARG 313 CO -0.00 -0.31 0.84 0.00 0.02 0.00 0.00 175.30 175.85 2r9q s ALA 314 N -1.40 3.26 -0.07 2.13 0.00 -1.26 -4.91 121.76 119.52 2r9q s ALA 314 Ca 0.57 0.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 2r9q s ALA 314 Cb -0.31 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2r9q s ALA 314 CO 0.39 -0.12 0.93 0.08 0.00 0.00 0.00 175.76 177.04 2r9q s VAL 315 N 0.71 4.86 -0.06 0.00 1.01 -1.26 -1.78 120.40 123.88 2r9q s VAL 315 Ca 0.44 1.92 0.05 0.00 0.00 0.00 0.00 61.98 64.39 2r9q s VAL 315 Cb -0.20 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 2r9q s VAL 315 CO 0.24 0.10 -0.22 -0.76 0.00 0.00 0.00 175.10 174.46 2r9q s LEU 316 N 1.49 2.00 -0.37 3.92 1.43 0.13 -4.97 118.68 122.30 2r9q s LEU 316 Ca 0.47 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 2r9q s LEU 316 Cb -0.19 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 44.81 2r9q s LEU 316 CO 0.21 0.18 0.36 -1.61 0.23 0.00 0.00 176.35 175.73 2r9q s GLU 317 N 0.06 3.37 0.02 1.70 8.01 -1.26 -0.86 118.70 129.74 2r9q s GLU 317 Ca -0.08 -0.60 0.07 0.00 0.01 0.00 0.00 54.97 54.38 2r9q s GLU 317 Cb -0.14 -3.87 -0.03 0.00 -4.31 0.00 0.00 34.13 25.79 2r9q s GLU 317 CO 0.04 -0.62 -0.19 0.14 0.01 0.00 0.00 175.26 174.64 2r9q s VAL 318 N 1.98 2.70 -0.03 2.63 -7.23 -0.63 -1.32 120.40 118.50 2r9q s VAL 318 Ca 0.10 -1.10 -0.05 0.00 -1.81 0.00 0.00 61.98 59.13 2r9q s VAL 318 Cb -0.17 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2r9q s VAL 318 CO 0.12 0.42 0.11 -0.13 -0.31 0.00 0.00 175.10 175.31 2r9q s ARG 319 N -1.18 0.24 0.28 4.82 0.52 -0.89 -2.61 118.95 120.13 2r9q s ARG 319 Ca 0.13 -0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 55.11 2r9q s ARG 319 Cb -0.10 0.10 -0.09 0.00 0.52 0.00 0.00 34.95 35.38 2r9q s ARG 319 CO 0.03 -0.04 0.79 -1.54 0.02 0.00 0.00 175.30 174.56 2r9q s SER 320 N -0.41 7.04 -0.02 0.23 1.04 -1.26 -1.21 113.70 119.10 2r9q s SER 320 Ca -0.05 1.50 -0.01 0.00 0.48 0.00 0.00 55.95 57.86 2r9q s SER 320 Cb -0.03 -2.45 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 2r9q s SER 320 CO 0.00 -0.07 0.17 -0.74 0.98 0.00 0.00 173.24 173.58 2r9q h HIS 321 N 2.99 -0.05 0.00 5.02 2.76 -1.73 -3.41 115.15 120.73 2r9q h HIS 321 Ca -0.48 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2r9q h HIS 321 Cb 1.19 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.16 2r9q h HIS 321 CO 0.63 -0.03 -1.01 0.39 -1.30 0.00 0.00 177.93 176.61 2r9q n GLU 322 N -2.72 2.78 -4.35 5.26 -0.58 -1.26 -4.92 120.64 114.84 2r9q n GLU 322 Ca -0.01 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 2r9q n GLU 322 Cb 0.02 -1.00 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 2r9q n GLU 322 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2r9q s VAL 323 N -2.00 1.99 0.48 2.62 1.01 -1.26 -4.88 120.40 118.35 2r9q s VAL 323 Ca -0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 2r9q s VAL 323 Cb 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 2r9q s VAL 323 CO 0.01 -0.16 1.42 -2.84 0.00 0.00 0.00 175.10 173.53 2r9q s PRO 324 N -2.48 3.52 -0.03 2.72 0.02 -1.26 -4.56 135.00 132.93 2r9q s PRO 324 Ca 0.15 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.58 2r9q s PRO 324 Cb -0.08 -2.55 0.02 0.00 0.02 0.00 0.00 34.50 31.91 2r9q s PRO 324 CO 0.07 -0.94 -0.03 0.12 -0.33 0.00 0.00 177.00 175.89 2r9q s PHE 325 N -1.22 0.53 -0.77 6.54 5.36 -0.48 -4.97 117.98 122.97 2r9q s PHE 325 Ca 0.64 -0.11 -0.26 0.00 -0.96 0.00 0.00 56.93 56.24 2r9q s PHE 325 Cb -0.43 -0.49 0.03 0.00 -0.34 0.00 0.00 43.02 41.79 2r9q s PHE 325 CO 0.55 -0.13 1.29 0.42 -1.46 0.00 0.00 175.22 175.89 2r9q s ILE 326 N 0.72 3.77 0.08 3.12 1.01 -1.26 -0.10 121.20 128.53 2r9q s ILE 326 Ca -0.08 0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 2r9q s ILE 326 Cb -0.12 -4.93 -0.06 0.00 0.01 0.00 0.00 42.46 37.36 2r9q s ILE 326 CO -0.00 -1.85 1.25 -0.22 0.00 0.00 0.00 174.94 174.11 2r9q s LEU 327 N 5.57 4.37 -0.08 2.97 2.96 0.27 -4.91 118.68 129.83 2r9q s LEU 327 Ca 0.36 2.10 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 2r9q s LEU 327 Cb -0.07 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2r9q s LEU 327 CO 0.12 -0.51 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.90 2r9q s GLU 328 N 1.04 2.84 -0.00 1.98 2.02 -1.26 -1.10 118.70 124.20 2r9q s GLU 328 Ca 0.60 -0.67 -0.37 0.00 0.02 0.00 0.00 54.97 54.55 2r9q s GLU 328 Cb -0.31 -2.50 -0.16 0.00 0.10 0.00 0.00 34.13 31.25 2r9q s GLU 328 CO 0.30 0.49 1.46 1.58 0.02 0.00 0.00 175.26 179.11 2r9q n HIS 329 N 2.70 1.68 -0.05 1.61 -0.00 -0.60 -1.09 115.22 119.47 2r9q n HIS 329 Ca -0.18 0.59 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 2r9q n HIS 329 Cb 0.52 -2.38 0.00 0.00 -0.00 0.00 0.00 29.99 28.14 2r9q n HIS 329 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r9q n GLY 330 N 2.99 0.62 3.69 1.57 0.00 0.10 -4.97 105.19 109.19 2r9q n GLY 330 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 2r9q n GLY 330 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r9q n GLN 331 N -2.00 2.54 -1.90 1.61 -0.06 -0.25 -4.49 117.38 112.83 2r9q n GLN 331 Ca 0.00 0.92 -0.43 0.00 -2.00 0.00 0.00 57.00 55.49 2r9q n GLN 331 Cb 0.00 -2.76 -0.03 0.00 -4.06 0.00 0.00 30.24 23.40 2r9q n GLN 331 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2r9q s ILE 332 N 1.79 3.38 -1.73 1.69 1.01 -1.26 -1.70 121.20 124.38 2r9q s ILE 332 Ca 0.80 0.43 0.14 0.00 0.00 0.00 0.00 60.65 62.01 2r9q s ILE 332 Cb -0.57 -3.40 0.11 0.00 0.01 0.00 0.00 42.46 38.61 2r9q s ILE 332 CO 0.37 -0.18 0.94 1.33 0.00 0.00 0.00 174.94 177.40 2r9q n VAL 333 N 6.64 0.00 -1.31 2.92 0.24 -0.02 -4.95 118.33 121.87 2r9q n VAL 333 Ca 0.22 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2r9q n VAL 333 Cb 0.44 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 2r9q n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9q n GLY 334 N 0.78 -1.85 3.09 7.63 0.00 -1.08 -3.93 105.19 109.83 2r9q n GLY 334 Ca 0.08 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2r9q n GLY 334 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r9q s ARG 335 N -1.69 0.24 -0.38 1.61 1.70 -0.82 -0.51 118.95 119.10 2r9q s ARG 335 Ca 0.00 0.46 -0.28 0.00 -0.47 0.00 0.00 55.73 55.45 2r9q s ARG 335 Cb 0.00 -0.02 0.02 0.00 -0.57 0.00 0.00 34.95 34.38 2r9q s ARG 335 CO 0.00 -0.11 1.02 -1.17 -1.08 0.00 0.00 175.30 173.96 2r9q s LEU 336 N 0.83 3.89 -0.21 -1.89 2.96 -0.10 -1.50 118.68 122.66 2r9q s LEU 336 Ca -0.06 0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 54.32 2r9q s LEU 336 Cb -0.07 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 2r9q s LEU 336 CO -0.05 -0.97 0.63 -0.69 -1.32 0.00 0.00 176.35 173.94 2r9q s VAL 337 N 3.78 5.01 0.16 1.68 1.01 0.05 -1.04 120.40 131.05 2r9q s VAL 337 Ca 0.43 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 2r9q s VAL 337 Cb -0.11 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2r9q s VAL 337 CO 0.21 0.09 0.53 -0.31 0.00 0.00 0.00 175.10 175.62 2r9q s TYR 338 N 2.07 3.55 -0.04 5.22 2.02 -1.26 -1.68 117.35 127.23 2r9q s TYR 338 Ca 0.28 0.97 -0.04 0.00 -0.37 0.00 0.00 57.07 57.90 2r9q s TYR 338 Cb -0.16 -2.31 0.01 0.00 -0.40 0.00 0.00 41.96 39.11 2r9q s TYR 338 CO 0.10 0.40 0.12 -2.00 -1.57 0.00 0.00 175.55 172.59 2r9q s GLU 339 N -2.18 0.13 0.24 -0.62 2.12 0.97 -2.69 118.70 116.67 2r9q s GLU 339 Ca 0.40 0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.60 2r9q s GLU 339 Cb -0.14 0.05 -0.10 0.00 0.26 0.00 0.00 34.13 34.21 2r9q s GLU 339 CO 0.20 -0.02 1.40 -1.01 -0.54 0.00 0.00 175.26 175.28 2r9q s HIS 340 N 0.11 3.08 0.46 5.30 3.76 -0.71 0.09 115.29 127.39 2r9q s HIS 340 Ca -0.00 1.11 -0.19 0.00 -0.15 0.00 0.00 55.06 55.82 2r9q s HIS 340 Cb -0.01 -3.75 -0.10 0.00 1.11 0.00 0.00 32.58 29.83 2r9q s HIS 340 CO -0.00 -2.40 0.97 -1.64 -0.85 0.00 0.00 174.74 170.81 2r9q s MET 341 N -0.44 4.11 0.00 1.40 1.00 -0.72 -1.78 119.30 122.87 2r9q s MET 341 Ca 0.58 1.06 0.25 0.00 0.00 0.00 0.00 55.69 57.58 2r9q s MET 341 Cb -0.40 -2.16 1.51 0.00 0.00 0.00 0.00 34.83 33.77 2r9q s MET 341 CO 0.43 -0.13 1.87 1.28 0.00 0.00 0.00 175.02 178.46