#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw9 s GLY 12 N 0.00 1.75 -0.09 0.00 0.00 -1.26 -5.04 107.32 102.68 1uw9 s GLY 12 Ca 0.00 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1uw9 s GLY 12 CO 0.00 -0.67 1.08 -0.12 0.00 0.00 0.00 173.10 173.39 1uw9 s PHE 13 N -3.49 3.38 -0.25 1.90 5.36 -1.26 -5.03 117.98 118.59 1uw9 s PHE 13 Ca 0.68 1.44 0.03 0.00 -0.96 0.00 0.00 56.93 58.12 1uw9 s PHE 13 Cb -0.06 -3.28 0.05 0.00 -0.34 0.00 0.00 43.02 39.39 1uw9 s PHE 13 CO 0.48 -0.66 -0.12 0.21 -1.46 0.00 0.00 175.22 173.68 1uw9 s LYS 14 N 2.11 2.34 0.47 10.12 2.20 -1.26 -5.11 119.74 130.61 1uw9 s LYS 14 Ca 0.51 -1.28 -0.23 0.00 -0.36 0.00 0.00 55.97 54.61 1uw9 s LYS 14 Cb -0.21 -2.87 -0.07 0.00 -1.51 0.00 0.00 37.83 33.18 1uw9 s LYS 14 CO 0.19 -0.53 1.22 0.00 -0.36 0.00 0.00 175.35 175.87 1uw9 s ALA 15 N 1.13 2.97 0.00 3.13 0.00 -1.26 -4.76 121.76 122.97 1uw9 s ALA 15 Ca -0.07 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1uw9 s ALA 15 Cb -0.19 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1uw9 s ALA 15 CO -0.06 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1uw9 n GLY 16 N 0.54 2.37 3.74 0.00 0.00 -1.26 -4.97 105.19 105.61 1uw9 n GLY 16 Ca 0.08 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 1uw9 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw9 s VAL 17 N -1.79 4.92 0.26 1.61 1.01 -1.26 -1.53 120.40 123.61 1uw9 s VAL 17 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1uw9 s VAL 17 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1uw9 s VAL 17 CO 0.00 0.36 0.07 -1.59 0.00 0.00 0.00 175.10 173.94 1uw9 s LYS 18 N 0.13 1.41 0.33 2.72 -2.85 -1.26 -5.00 119.74 115.23 1uw9 s LYS 18 Ca 0.34 -1.76 -0.29 0.00 -1.00 0.00 0.00 55.97 53.26 1uw9 s LYS 18 Cb -0.18 -0.38 -0.11 0.00 -2.06 0.00 0.00 37.83 35.10 1uw9 s LYS 18 CO 0.18 -0.25 1.46 -0.51 0.10 0.00 0.00 175.35 176.33 1uw9 s ASP 19 N -3.33 6.49 0.38 0.03 1.11 -1.26 -4.90 116.67 115.19 1uw9 s ASP 19 Ca 0.36 2.90 0.06 0.00 0.18 0.00 0.00 52.55 56.05 1uw9 s ASP 19 Cb 0.08 -2.65 0.78 0.00 1.07 0.00 0.00 42.92 42.20 1uw9 s ASP 19 CO 0.13 -0.78 1.99 1.88 1.18 0.00 0.00 175.17 179.57 1uw9 h TYR 20 N 3.68 0.68 0.00 4.23 0.05 -1.93 -2.90 116.97 120.78 1uw9 h TYR 20 Ca -0.49 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.31 1uw9 h TYR 20 Cb 1.23 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.74 1uw9 h TYR 20 CO 0.56 0.38 -0.00 0.07 -1.05 0.00 0.00 178.16 178.11 1uw9 h ARG 21 N 0.69 0.00 0.00 4.88 0.11 -1.84 -0.04 114.38 118.18 1uw9 h ARG 21 Ca 0.26 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.32 1uw9 h ARG 21 Cb 0.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 1uw9 h ARG 21 CO -0.08 0.00 -0.08 -0.07 0.10 0.00 0.00 179.97 179.85 1uw9 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.85 -3.04 115.31 113.88 1uw9 h LEU 22 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1uw9 h LEU 22 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uw9 h LEU 22 CO 0.00 0.08 -1.08 0.41 0.09 0.00 0.00 178.44 177.94 1uw9 n THR 23 N -3.46 0.08 0.42 0.22 -1.04 -0.57 -4.87 114.28 105.07 1uw9 n THR 23 Ca -0.02 -0.04 0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1uw9 n THR 23 Cb 0.22 -0.78 0.02 0.00 -1.82 0.00 0.00 70.33 67.97 1uw9 n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1uw9 n TYR 24 N -2.27 0.00 -3.54 -1.42 4.01 -0.13 -4.81 117.16 109.00 1uw9 n TYR 24 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1uw9 n TYR 24 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 1uw9 n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1uw9 s TYR 25 N -1.10 3.26 -0.55 -0.72 5.04 -1.15 -0.97 117.35 121.17 1uw9 s TYR 25 Ca 0.10 -0.97 0.05 0.00 -2.44 0.00 0.00 57.07 53.81 1uw9 s TYR 25 Cb 0.08 -2.67 0.19 0.00 0.35 0.00 0.00 41.96 39.92 1uw9 s TYR 25 CO 0.19 -0.69 0.48 0.25 -1.34 0.00 0.00 175.55 174.43 1uw9 n THR 26 N 5.05 0.41 0.29 4.34 -2.24 -0.38 -4.88 114.28 116.88 1uw9 n THR 26 Ca -0.11 -4.29 0.07 0.00 -2.27 0.00 0.00 64.05 57.44 1uw9 n THR 26 Cb 0.45 -1.95 0.30 0.00 -2.10 0.00 0.00 70.33 67.03 1uw9 n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uw9 n PRO 27 N 2.04 0.06 -0.13 -0.78 -0.04 -1.26 -1.95 135.00 132.94 1uw9 n PRO 27 Ca 0.25 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1uw9 n PRO 27 Cb 0.43 -1.64 0.17 0.00 -0.04 0.00 0.00 33.50 32.41 1uw9 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uw9 n ASP 28 N -1.76 3.15 -4.73 3.54 8.00 -1.26 -4.84 116.55 118.65 1uw9 n ASP 28 Ca 0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 1uw9 n ASP 28 Cb 0.11 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1uw9 n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uw9 s TYR 29 N -1.47 3.10 -0.34 1.24 5.04 -0.82 -4.99 117.35 119.12 1uw9 s TYR 29 Ca 0.32 0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 55.68 1uw9 s TYR 29 Cb 0.20 -3.81 -0.01 0.00 0.35 0.00 0.00 41.96 38.68 1uw9 s TYR 29 CO 0.28 -2.81 0.38 0.08 -1.34 0.00 0.00 175.55 172.14 1uw9 s VAL 30 N 0.66 5.15 0.48 3.14 1.01 -1.26 -5.01 120.40 124.58 1uw9 s VAL 30 Ca 0.64 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.51 1uw9 s VAL 30 Cb -0.41 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 1uw9 s VAL 30 CO 0.36 -0.08 1.31 0.68 0.00 0.00 0.00 175.10 177.36 1uw9 s VAL 31 N 2.07 2.44 0.28 2.92 -7.23 -1.26 -5.01 120.40 114.60 1uw9 s VAL 31 Ca 0.13 0.35 -0.08 0.00 -1.81 0.00 0.00 61.98 60.57 1uw9 s VAL 31 Cb -0.16 -3.19 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 1uw9 s VAL 31 CO 0.12 0.01 0.58 -0.13 -0.31 0.00 0.00 175.10 175.37 1uw9 s ARG 32 N -2.66 3.72 0.00 4.82 0.52 -1.26 -4.98 118.95 119.11 1uw9 s ARG 32 Ca 0.65 0.17 0.13 0.00 -0.52 0.00 0.00 55.73 56.17 1uw9 s ARG 32 Cb -0.37 -2.62 0.57 0.00 0.52 0.00 0.00 34.95 33.05 1uw9 s ARG 32 CO 0.46 0.23 1.41 -0.25 0.02 0.00 0.00 175.30 177.17 1uw9 n ASP 33 N -0.63 0.00 -0.24 0.23 8.00 -1.26 -1.84 116.55 120.81 1uw9 n ASP 33 Ca -0.00 0.46 0.10 0.00 0.71 0.00 0.00 54.79 56.06 1uw9 n ASP 33 Cb 0.53 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1uw9 n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1uw9 n THR 34 N -1.48 0.00 -2.15 -3.53 -2.24 -1.26 -4.66 114.28 98.96 1uw9 n THR 34 Ca 0.03 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 1uw9 n THR 34 Cb 0.15 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1uw9 n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uw9 s ASP 35 N -2.74 6.63 -0.02 3.42 1.01 -0.77 -3.99 116.67 120.21 1uw9 s ASP 35 Ca 0.13 2.60 -0.27 0.00 0.71 0.00 0.00 52.55 55.72 1uw9 s ASP 35 Cb 0.17 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1uw9 s ASP 35 CO 0.72 -0.62 0.87 -0.63 0.21 0.00 0.00 175.17 175.72 1uw9 s ILE 36 N -1.22 4.92 -0.03 0.77 1.09 0.22 -4.42 121.20 122.54 1uw9 s ILE 36 Ca 0.52 1.82 0.03 0.00 -1.10 0.00 0.00 60.65 61.92 1uw9 s ILE 36 Cb -0.37 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 36.79 1uw9 s ILE 36 CO 0.49 0.20 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.68 1uw9 s LEU 37 N 0.88 3.03 -0.04 2.97 1.43 -0.95 -0.30 118.68 125.71 1uw9 s LEU 37 Ca 0.46 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1uw9 s LEU 37 Cb -0.20 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1uw9 s LEU 37 CO 0.24 0.33 -0.18 0.00 0.23 0.00 0.00 176.35 176.97 1uw9 s ALA 38 N -0.86 1.60 -0.34 4.21 0.00 0.28 -0.19 121.76 126.47 1uw9 s ALA 38 Ca 0.14 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1uw9 s ALA 38 Cb -0.11 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1uw9 s ALA 38 CO 0.03 0.31 0.10 0.00 0.00 0.00 0.00 175.76 176.20 1uw9 s ALA 39 N -0.04 3.04 -0.21 0.00 0.00 -0.61 -1.12 121.76 122.81 1uw9 s ALA 39 Ca -0.02 -1.74 -0.07 0.00 0.00 0.00 0.00 51.96 50.13 1uw9 s ALA 39 Cb -0.11 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 1uw9 s ALA 39 CO 0.02 -1.32 0.07 -0.06 0.00 0.00 0.00 175.76 174.46 1uw9 s PHE 40 N 1.40 3.17 -0.44 0.00 0.08 0.08 -0.59 117.98 121.68 1uw9 s PHE 40 Ca -0.02 -0.12 -0.26 0.00 0.12 0.00 0.00 56.93 56.65 1uw9 s PHE 40 Cb -0.19 -2.14 0.02 0.00 -0.57 0.00 0.00 43.02 40.14 1uw9 s PHE 40 CO 0.03 -0.06 0.95 0.50 -0.10 0.00 0.00 175.22 176.54 1uw9 s ARG 41 N 0.89 3.64 -0.10 0.44 3.52 0.16 -0.10 118.95 127.40 1uw9 s ARG 41 Ca 0.04 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.99 1uw9 s ARG 41 Cb -0.14 -3.89 -0.01 0.00 -1.56 0.00 0.00 34.95 29.36 1uw9 s ARG 41 CO 0.03 -1.16 -0.21 1.41 -0.81 0.00 0.00 175.30 174.55 1uw9 s MET 42 N 3.75 3.03 -0.43 5.12 -2.45 0.12 -0.51 119.30 127.93 1uw9 s MET 42 Ca 0.38 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 1uw9 s MET 42 Cb -0.10 -2.36 0.12 0.00 1.25 0.00 0.00 34.83 33.74 1uw9 s MET 42 CO 0.25 0.24 0.17 0.99 1.05 0.00 0.00 175.02 177.72 1uw9 s THR 43 N 0.22 2.59 0.60 10.11 2.01 -0.34 -1.17 115.64 129.66 1uw9 s THR 43 Ca -0.13 -2.73 -0.16 0.00 0.31 0.00 0.00 61.69 58.97 1uw9 s THR 43 Cb -0.17 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 1uw9 s THR 43 CO 0.07 -0.70 1.08 -2.84 -0.69 0.00 0.00 174.62 171.54 1uw9 s PRO 44 N 0.41 3.19 0.63 4.92 0.02 -1.26 0.14 135.00 143.05 1uw9 s PRO 44 Ca 0.13 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.32 1uw9 s PRO 44 Cb -0.22 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1uw9 s PRO 44 CO -0.04 -0.93 1.18 -0.65 -0.33 0.00 0.00 177.00 176.22 1uw9 s GLN 45 N -3.89 2.77 0.17 5.54 -1.52 -0.65 -4.55 119.66 117.54 1uw9 s GLN 45 Ca 0.66 1.70 -0.34 0.00 -1.95 0.00 0.00 55.36 55.44 1uw9 s GLN 45 Cb -0.19 -1.92 -0.15 0.00 -0.22 0.00 0.00 33.01 30.54 1uw9 s GLN 45 CO 0.35 -1.33 1.42 -0.35 -0.25 0.00 0.00 175.29 175.13 1uw9 n PRO 46 N -2.00 1.77 -0.60 2.91 -0.04 -1.26 -1.97 135.00 133.81 1uw9 n PRO 46 Ca 0.13 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1uw9 n PRO 46 Cb 0.50 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1uw9 n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uw9 n GLY 47 N 2.66 0.79 3.38 0.55 0.00 -1.26 -5.02 105.19 106.29 1uw9 n GLY 47 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1uw9 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw9 s VAL 48 N -3.10 4.59 0.37 1.61 1.01 -0.83 -5.08 120.40 118.98 1uw9 s VAL 48 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1uw9 s VAL 48 Cb 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 1uw9 s VAL 48 CO 0.00 -0.24 1.41 -2.65 0.00 0.00 0.00 175.10 173.61 1uw9 n PRO 49 N 5.00 2.42 -0.02 2.72 -0.02 -1.26 -4.73 135.00 139.11 1uw9 n PRO 49 Ca -0.12 0.85 0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1uw9 n PRO 49 Cb 0.46 -2.54 0.56 0.00 -0.02 0.00 0.00 33.50 31.96 1uw9 n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uw9 h PRO 50 N 2.71 0.26 -0.58 0.52 0.13 -1.98 -1.04 132.00 132.02 1uw9 h PRO 50 Ca -0.49 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1uw9 h PRO 50 Cb 1.26 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1uw9 h PRO 50 CO 0.63 0.17 0.25 0.93 -0.23 0.00 0.00 178.00 179.75 1uw9 h GLU 51 N 0.26 0.86 -0.34 0.86 3.07 -1.99 0.96 114.58 118.27 1uw9 h GLU 51 Ca 0.24 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 1uw9 h GLU 51 Cb 0.59 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1uw9 h GLU 51 CO -0.05 0.72 -0.47 1.49 -1.40 0.00 0.00 179.01 179.30 1uw9 h GLU 52 N 0.80 0.90 -0.24 2.33 4.57 -1.62 -0.86 114.58 120.46 1uw9 h GLU 52 Ca 0.20 -0.52 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 1uw9 h GLU 52 Cb 0.17 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1uw9 h GLU 52 CO -0.02 1.17 0.04 0.00 -1.18 0.00 0.00 179.01 179.02 1uw9 h GLY 54 N 0.20 1.03 1.03 0.00 0.00 -0.83 -2.02 103.07 102.48 1uw9 h GLY 54 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1uw9 h GLY 54 CO 0.00 0.37 0.48 0.00 0.00 0.00 0.00 176.54 177.39 1uw9 h ALA 55 N 1.27 1.13 -0.48 3.60 0.00 -0.99 -1.27 119.26 122.52 1uw9 h ALA 55 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1uw9 h ALA 55 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 1uw9 h ALA 55 CO -0.06 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.04 1uw9 h ALA 56 N 1.26 0.62 -0.16 0.00 0.00 -0.68 0.12 119.26 120.43 1uw9 h ALA 56 Ca 0.31 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1uw9 h ALA 56 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1uw9 h ALA 56 CO -0.05 0.21 0.03 0.28 0.00 0.00 0.00 179.25 179.72 1uw9 h VAL 57 N 0.64 0.93 -0.54 0.00 2.07 -1.16 -0.39 116.25 117.80 1uw9 h VAL 57 Ca 0.16 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1uw9 h VAL 57 Cb 0.16 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1uw9 h VAL 57 CO -0.02 0.02 0.31 0.00 0.02 0.00 0.00 177.57 177.90 1uw9 h ALA 58 N 1.11 0.70 0.06 1.67 0.00 -1.01 -2.43 119.26 119.36 1uw9 h ALA 58 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uw9 h ALA 58 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 58 CO -0.09 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 1uw9 h ALA 59 N 1.15 -0.08 -0.01 0.00 0.00 -0.59 -3.05 119.26 116.67 1uw9 h ALA 59 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uw9 h ALA 59 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1uw9 h ALA 59 CO -0.03 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1uw9 n GLU 60 N -5.03 1.29 -0.25 0.00 -0.58 -0.17 -0.61 120.64 115.30 1uw9 n GLU 60 Ca -0.08 -0.42 0.07 0.00 -0.42 0.00 0.00 57.16 56.30 1uw9 n GLU 60 Cb 0.15 -1.48 0.19 0.00 -0.57 0.00 0.00 31.44 29.73 1uw9 n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1uw9 n SER 61 N -0.47 3.23 0.00 1.62 3.41 -0.92 -4.66 113.62 115.82 1uw9 n SER 61 Ca 0.21 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1uw9 n SER 61 Cb 0.21 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1uw9 n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uw9 n SER 62 N 0.54 0.00 0.00 4.04 3.41 -0.94 -4.39 113.62 116.28 1uw9 n SER 62 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1uw9 n SER 62 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1uw9 n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uw9 n THR 63 N -0.90 0.00 -4.01 6.66 -2.24 -0.89 -4.94 114.28 107.95 1uw9 n THR 63 Ca 0.00 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1uw9 n THR 63 Cb 0.00 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1uw9 n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uw9 s GLY 64 N -0.93 1.29 0.00 3.38 0.00 0.22 -5.03 107.32 106.25 1uw9 s GLY 64 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1uw9 s GLY 64 CO 0.00 -1.31 0.00 -0.37 0.00 0.00 0.00 173.10 171.42 1uw9 n THR 65 N -1.31 0.00 0.51 0.90 5.66 -1.26 -4.24 114.28 114.55 1uw9 n THR 65 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1uw9 n THR 65 Cb 0.57 0.00 0.41 0.00 -1.55 0.00 0.00 70.33 69.76 1uw9 n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1uw9 h TRP 66 N 0.68 0.00 -4.24 1.09 5.08 -2.00 -3.45 115.95 113.11 1uw9 h TRP 66 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1uw9 h TRP 66 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1uw9 h TRP 66 CO 0.00 0.00 -0.68 -0.08 -1.28 0.00 0.00 178.44 176.40 1uw9 s THR 67 N -3.19 0.22 0.09 0.12 -1.32 -1.26 -4.65 115.64 105.65 1uw9 s THR 67 Ca 0.08 -1.81 -0.31 0.00 -1.21 0.00 0.00 61.69 58.44 1uw9 s THR 67 Cb 0.11 -1.54 -0.07 0.00 -1.51 0.00 0.00 72.50 69.50 1uw9 s THR 67 CO 0.56 -0.98 1.27 -0.89 -2.21 0.00 0.00 174.62 172.36 1uw9 s THR 68 N -3.92 3.74 -0.04 5.08 2.01 -0.58 -4.99 115.64 116.94 1uw9 s THR 68 Ca 0.07 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.34 1uw9 s THR 68 Cb 0.08 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1uw9 s THR 68 CO -0.10 0.10 -0.03 0.68 -0.69 0.00 0.00 174.62 174.58 1uw9 s VAL 69 N 1.02 3.95 0.22 3.82 -7.23 -1.26 -4.46 120.40 116.46 1uw9 s VAL 69 Ca 0.61 -0.54 0.17 0.00 -1.81 0.00 0.00 61.98 60.41 1uw9 s VAL 69 Cb -0.32 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.03 1uw9 s VAL 69 CO 0.30 0.49 1.74 4.11 -0.31 0.00 0.00 175.10 181.42 1uw9 h TRP 70 N 4.79 0.00 0.00 2.82 5.08 -1.95 -3.20 115.95 123.48 1uw9 h TRP 70 Ca -0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.47 1uw9 h TRP 70 Cb 1.18 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1uw9 h TRP 70 CO 0.60 0.41 -0.03 1.79 -1.28 0.00 0.00 178.44 179.92 1uw9 h THR 71 N 0.00 0.27 -1.10 0.12 1.35 -2.03 -2.36 112.91 109.16 1uw9 h THR 71 Ca -0.00 -0.18 0.33 0.00 -0.55 0.00 0.00 66.41 66.00 1uw9 h THR 71 Cb 0.88 1.14 -0.12 0.00 -1.73 0.00 0.00 68.15 68.32 1uw9 h THR 71 CO 0.05 0.03 0.68 0.44 -0.25 0.00 0.00 175.52 176.47 1uw9 h ASP 72 N 0.00 0.43 0.91 5.36 3.32 -1.93 -1.59 116.42 122.93 1uw9 h ASP 72 Ca -0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1uw9 h ASP 72 Cb 0.14 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1uw9 h ASP 72 CO 0.00 -0.06 0.00 1.23 -1.72 0.00 0.00 179.24 178.70 1uw9 h GLY 73 N 0.30 0.00 2.00 2.75 0.00 -1.70 -2.30 103.07 104.12 1uw9 h GLY 73 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1uw9 h GLY 73 CO -0.44 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.51 1uw9 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.49 -3.46 115.31 116.85 1uw9 h LEU 74 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1uw9 h LEU 74 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1uw9 h LEU 74 CO 0.00 0.00 -0.03 1.07 0.09 0.00 0.00 178.44 179.57 1uw9 n THR 75 N -2.43 0.00 -3.82 0.22 5.66 -0.87 -5.12 114.28 107.94 1uw9 n THR 75 Ca 0.05 -0.14 -0.35 0.00 -3.05 0.00 0.00 64.05 60.56 1uw9 n THR 75 Cb 0.45 0.05 -0.12 0.00 -1.55 0.00 0.00 70.33 69.16 1uw9 n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1uw9 s SER 76 N -1.15 5.09 0.37 1.09 0.15 -1.26 -4.95 113.70 113.03 1uw9 s SER 76 Ca 0.01 -2.36 0.07 0.00 0.70 0.00 0.00 55.95 54.37 1uw9 s SER 76 Cb 0.00 -1.79 0.78 0.00 -1.71 0.00 0.00 66.02 63.30 1uw9 s SER 76 CO 0.01 -0.44 1.96 0.25 1.20 0.00 0.00 173.24 176.21 1uw9 h LEU 77 N 7.57 0.63 -1.06 3.45 5.85 -1.99 -1.17 115.31 128.59 1uw9 h LEU 77 Ca -0.08 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.75 1uw9 h LEU 77 Cb 1.00 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1uw9 h LEU 77 CO 0.67 0.40 0.62 0.44 -0.34 0.00 0.00 178.44 180.24 1uw9 h ASP 78 N 0.71 0.91 0.01 1.25 3.32 -1.96 0.62 116.42 121.28 1uw9 h ASP 78 Ca 0.31 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 1uw9 h ASP 78 Cb 0.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1uw9 h ASP 78 CO -0.11 0.51 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.39 1uw9 h ARG 79 N 0.99 0.53 0.00 3.56 2.43 -1.64 -3.37 114.38 116.88 1uw9 h ARG 79 Ca 0.47 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1uw9 h ARG 79 Cb 0.43 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1uw9 h ARG 79 CO -0.23 0.87 -1.64 0.66 -1.51 0.00 0.00 179.97 178.13 1uw9 n TYR 80 N -4.01 0.00 -1.91 2.20 4.01 -0.86 -5.00 117.16 111.59 1uw9 n TYR 80 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1uw9 n TYR 80 Cb 0.54 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1uw9 n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1uw9 s LYS 81 N -2.70 3.97 0.52 -0.72 -2.85 0.16 -4.78 119.74 113.33 1uw9 s LYS 81 Ca -0.05 2.36 -0.20 0.00 -1.00 0.00 0.00 55.97 57.08 1uw9 s LYS 81 Cb 0.07 -2.83 -0.06 0.00 -2.06 0.00 0.00 37.83 32.95 1uw9 s LYS 81 CO 0.51 -0.57 1.13 0.20 0.10 0.00 0.00 175.35 176.73 1uw9 s GLY 82 N -0.47 2.66 -0.12 0.59 0.00 -1.26 -4.84 107.32 103.88 1uw9 s GLY 82 Ca 0.56 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 1uw9 s GLY 82 CO 0.56 1.22 -0.03 0.50 0.00 0.00 0.00 173.10 175.34 1uw9 s ARG 83 N -3.16 1.11 -0.56 2.90 0.52 -0.24 -4.64 118.95 114.88 1uw9 s ARG 83 Ca 0.71 -0.21 -0.28 0.00 -0.52 0.00 0.00 55.73 55.43 1uw9 s ARG 83 Cb -0.25 -1.54 0.01 0.00 0.52 0.00 0.00 34.95 33.69 1uw9 s ARG 83 CO 0.28 -0.36 1.47 0.00 0.02 0.00 0.00 175.30 176.71 1uw9 n TYR 85 N 9.90 0.00 -3.60 0.00 4.11 -0.20 -1.25 117.16 126.12 1uw9 n TYR 85 Ca 0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.88 1uw9 n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uw9 n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uw9 s ASP 86 N -2.19 -0.65 -0.08 9.48 2.15 -1.23 -4.27 116.67 119.88 1uw9 s ASP 86 Ca 0.09 1.02 -0.01 0.00 0.43 0.00 0.00 52.55 54.08 1uw9 s ASP 86 Cb 0.12 0.97 0.03 0.00 -0.30 0.00 0.00 42.92 43.74 1uw9 s ASP 86 CO 0.52 -0.40 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.49 1uw9 s ILE 87 N -0.37 0.47 -0.16 4.11 1.01 -1.26 -0.71 121.20 124.29 1uw9 s ILE 87 Ca -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1uw9 s ILE 87 Cb -0.03 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1uw9 s ILE 87 CO 0.05 0.28 0.03 -1.61 0.00 0.00 0.00 174.94 173.68 1uw9 s GLU 88 N 1.92 3.77 0.52 2.79 2.02 0.49 -4.95 118.70 125.26 1uw9 s GLU 88 Ca 0.05 -0.40 -0.20 0.00 0.02 0.00 0.00 54.97 54.44 1uw9 s GLU 88 Cb -0.12 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.96 1uw9 s GLU 88 CO -0.06 0.32 1.11 -1.25 0.02 0.00 0.00 175.26 175.41 1uw9 s PRO 89 N 0.19 3.52 -0.22 0.39 0.04 -1.26 0.25 135.00 137.91 1uw9 s PRO 89 Ca 0.02 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 1uw9 s PRO 89 Cb -0.13 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1uw9 s PRO 89 CO 0.01 -0.71 0.36 0.08 0.04 0.00 0.00 177.00 176.79 1uw9 s VAL 90 N -1.78 5.21 0.06 -0.36 1.01 -0.89 -4.76 120.40 118.89 1uw9 s VAL 90 Ca 0.70 0.62 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 1uw9 s VAL 90 Cb -0.23 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 1uw9 s VAL 90 CO 0.26 0.24 1.81 -2.65 0.00 0.00 0.00 175.10 174.77 1uw9 n PRO 91 N 4.62 2.48 -0.43 2.72 -0.02 -1.26 -1.92 135.00 141.19 1uw9 n PRO 91 Ca -0.09 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1uw9 n PRO 91 Cb 0.51 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1uw9 n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uw9 n GLY 92 N 4.15 0.76 2.98 -1.23 0.00 -1.26 -5.06 105.19 105.54 1uw9 n GLY 92 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1uw9 n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uw9 s GLU 93 N -0.57 1.36 0.24 1.61 0.41 -0.81 -5.03 118.70 115.91 1uw9 s GLU 93 Ca 0.00 -0.31 0.13 0.00 -0.41 0.00 0.00 54.97 54.37 1uw9 s GLU 93 Cb 0.00 -1.18 0.08 0.00 -1.78 0.00 0.00 34.13 31.25 1uw9 s GLU 93 CO 0.00 0.01 1.44 -0.44 -0.49 0.00 0.00 175.26 175.78 1uw9 h ASP 94 N 6.96 0.00 -0.25 -0.19 3.32 -1.97 -3.39 116.42 120.90 1uw9 h ASP 94 Ca -0.34 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.49 1uw9 h ASP 94 Cb 1.17 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.35 1uw9 h ASP 94 CO 0.48 0.66 -1.04 -3.20 -1.72 0.00 0.00 179.24 174.42 1uw9 n ASN 95 N -3.35 1.54 -4.09 6.45 5.15 -1.26 -5.05 115.26 114.66 1uw9 n ASN 95 Ca 0.01 -2.21 -0.23 0.00 -0.60 0.00 0.00 54.58 51.54 1uw9 n ASN 95 Cb 0.77 -0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 39.46 1uw9 n ASN 95 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1uw9 s GLN 96 N -2.20 1.36 0.03 1.20 0.74 -1.26 -4.11 119.66 115.42 1uw9 s GLN 96 Ca 0.32 -0.48 0.01 0.00 0.05 0.00 0.00 55.36 55.25 1uw9 s GLN 96 Cb 0.36 -1.23 -0.02 0.00 1.10 0.00 0.00 33.01 33.21 1uw9 s GLN 96 CO -0.09 0.22 -0.05 0.71 -0.55 0.00 0.00 175.29 175.53 1uw9 s TYR 97 N -0.01 0.45 -0.37 1.67 1.51 -0.32 -2.09 117.35 118.20 1uw9 s TYR 97 Ca -0.01 -0.50 -0.16 0.00 -1.01 0.00 0.00 57.07 55.38 1uw9 s TYR 97 Cb -0.09 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 1uw9 s TYR 97 CO 0.01 -0.14 0.41 0.42 -1.11 0.00 0.00 175.55 175.14 1uw9 s ILE 98 N -1.39 5.12 -0.22 2.71 -1.09 0.14 0.16 121.20 126.62 1uw9 s ILE 98 Ca -0.13 -0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.14 1uw9 s ILE 98 Cb -0.10 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1uw9 s ILE 98 CO -0.00 -0.23 0.12 0.00 -1.23 0.00 0.00 174.94 173.60 1uw9 s ALA 99 N 2.11 3.50 -0.23 9.38 0.00 0.85 -0.38 121.76 136.99 1uw9 s ALA 99 Ca 0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 1uw9 s ALA 99 Cb -0.17 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1uw9 s ALA 99 CO 0.13 -0.11 0.14 0.71 0.00 0.00 0.00 175.76 176.62 1uw9 s TYR 100 N 0.91 3.28 -0.07 0.00 1.51 0.11 -0.74 117.35 122.34 1uw9 s TYR 100 Ca 0.06 0.15 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 1uw9 s TYR 100 Cb -0.13 -2.24 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1uw9 s TYR 100 CO 0.03 0.04 -0.24 0.08 -1.11 0.00 0.00 175.55 174.35 1uw9 s VAL 101 N 1.02 2.14 -0.17 0.71 1.01 -0.28 -1.03 120.40 123.80 1uw9 s VAL 101 Ca 0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1uw9 s VAL 101 Cb -0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1uw9 s VAL 101 CO 0.04 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.71 1uw9 s ALA 102 N -0.04 3.15 0.00 5.51 0.00 0.25 -0.56 121.76 130.08 1uw9 s ALA 102 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1uw9 s ALA 102 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1uw9 s ALA 102 CO 0.05 0.18 0.00 0.66 0.00 0.00 0.00 175.76 176.65 1uw9 n TYR 103 N 3.58 0.00 -0.09 0.00 4.01 0.60 -1.08 117.16 124.18 1uw9 n TYR 103 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.48 1uw9 n TYR 103 Cb 0.52 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.41 1uw9 n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1uw9 n ILE 105 N 0.00 1.28 0.32 -0.72 3.06 -1.26 -0.61 119.36 121.45 1uw9 n ILE 105 Ca 0.00 -0.79 0.20 0.00 -2.50 0.00 0.00 62.75 59.66 1uw9 n ILE 105 Cb 0.00 -0.51 1.09 0.00 0.54 0.00 0.00 39.64 40.76 1uw9 n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uw9 h ASP 106 N 0.00 0.00 1.08 9.51 5.19 -1.94 -2.40 116.42 127.87 1uw9 h ASP 106 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1uw9 h ASP 106 Cb 2.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.66 1uw9 h ASP 106 CO 0.03 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.08 1uw9 h LEU 107 N 0.00 0.00 -8.99 1.55 3.38 -1.92 -3.46 115.31 105.88 1uw9 h LEU 107 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1uw9 h LEU 107 Cb 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.67 1uw9 h LEU 107 CO 0.00 0.00 -0.73 -0.36 0.09 0.00 0.00 178.44 177.44 1uw9 s PHE 108 N -3.32 2.83 0.04 1.13 0.08 -0.90 -5.02 117.98 112.82 1uw9 s PHE 108 Ca 0.05 -0.10 -0.31 0.00 0.12 0.00 0.00 56.93 56.70 1uw9 s PHE 108 Cb 0.10 -1.69 -0.06 0.00 -0.57 0.00 0.00 43.02 40.80 1uw9 s PHE 108 CO 0.50 0.23 1.34 -2.00 -0.10 0.00 0.00 175.22 175.19 1uw9 s GLU 109 N -0.68 4.33 0.12 0.44 2.12 -1.26 -4.97 118.70 118.80 1uw9 s GLU 109 Ca 0.10 1.93 -0.35 0.00 0.36 0.00 0.00 54.97 57.01 1uw9 s GLU 109 Cb -0.11 -3.43 -0.15 0.00 0.26 0.00 0.00 34.13 30.70 1uw9 s GLU 109 CO 0.01 -0.46 1.46 0.39 -0.54 0.00 0.00 175.26 176.13 1uw9 n GLU 110 N 4.63 1.65 -1.03 4.30 4.71 -1.26 -2.71 120.64 130.94 1uw9 n GLU 110 Ca 0.12 0.60 -0.01 0.00 -0.01 0.00 0.00 57.16 57.85 1uw9 n GLU 110 Cb 0.44 -2.30 -0.00 0.00 -1.01 0.00 0.00 31.44 28.56 1uw9 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uw9 n GLY 111 N 2.99 0.42 3.05 0.62 0.00 -1.21 -4.99 105.19 106.08 1uw9 n GLY 111 Ca 0.18 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1uw9 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uw9 s SER 112 N -2.13 4.92 0.23 1.61 0.15 -1.10 -4.91 113.70 112.47 1uw9 s SER 112 Ca 0.00 -2.34 -0.08 0.00 0.70 0.00 0.00 55.95 54.23 1uw9 s SER 112 Cb 0.00 -1.73 0.20 0.00 -1.71 0.00 0.00 66.02 62.78 1uw9 s SER 112 CO 0.00 -0.41 1.87 0.58 1.20 0.00 0.00 173.24 176.48 1uw9 h VAL 113 N 6.18 1.24 -0.72 4.45 2.07 -1.93 -2.46 116.25 125.08 1uw9 h VAL 113 Ca -0.07 -0.52 0.16 0.00 0.82 0.00 0.00 66.70 67.09 1uw9 h VAL 113 Cb 1.00 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.67 1uw9 h VAL 113 CO 0.63 0.25 -0.04 0.74 0.02 0.00 0.00 177.57 179.17 1uw9 h THR 114 N 1.19 0.35 -0.39 2.57 2.02 -1.92 -0.52 112.91 116.22 1uw9 h THR 114 Ca 0.31 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.33 1uw9 h THR 114 Cb -0.05 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1uw9 h THR 114 CO -0.06 0.01 -0.27 -1.13 0.37 0.00 0.00 175.52 174.44 1uw9 h ASN 115 N 0.08 0.91 -0.35 4.18 -0.73 -1.81 -1.02 115.58 116.83 1uw9 h ASN 115 Ca 0.38 -0.43 0.02 0.00 1.87 0.00 0.00 56.30 58.13 1uw9 h ASN 115 Cb 0.64 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.94 1uw9 h ASN 115 CO -0.66 1.15 0.19 -0.03 -0.37 0.00 0.00 177.43 177.71 1uw9 h MET 116 N 0.68 0.37 -0.70 6.67 4.05 -0.98 -2.31 114.93 122.71 1uw9 h MET 116 Ca 0.08 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1uw9 h MET 116 Cb 0.85 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 1uw9 h MET 116 CO 0.07 0.25 0.26 0.74 0.23 0.00 0.00 176.91 178.46 1uw9 h PHE 117 N 0.38 1.06 -0.71 1.39 -1.00 -1.05 -2.09 116.94 114.92 1uw9 h PHE 117 Ca 0.15 -0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.85 1uw9 h PHE 117 Cb 0.04 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 39.25 1uw9 h PHE 117 CO -0.09 0.82 0.47 1.15 -1.61 0.00 0.00 178.31 179.05 1uw9 h THR 118 N 1.02 1.19 0.53 -1.55 2.02 -0.72 0.13 112.91 115.52 1uw9 h THR 118 Ca 0.23 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1uw9 h THR 118 Cb 0.23 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1uw9 h THR 118 CO -0.02 0.18 -0.25 0.28 0.37 0.00 0.00 175.52 176.08 1uw9 h SER 119 N 0.97 -0.60 -0.08 4.18 0.02 -1.36 -2.16 113.55 114.52 1uw9 h SER 119 Ca 0.26 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1uw9 h SER 119 Cb -0.11 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1uw9 h SER 119 CO -0.06 -0.19 -0.35 0.40 -1.14 0.00 0.00 176.83 175.50 1uw9 h ILE 120 N -1.19 1.29 0.00 3.27 2.04 -1.28 -3.26 117.51 118.38 1uw9 h ILE 120 Ca -0.07 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1uw9 h ILE 120 Cb 0.55 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1uw9 h ILE 120 CO 0.12 0.47 -0.01 1.33 0.00 0.00 0.00 178.15 180.06 1uw9 n VAL 121 N -4.06 1.19 0.32 1.67 0.24 0.45 -4.84 118.33 113.31 1uw9 n VAL 121 Ca -0.01 -1.30 -0.16 0.00 -2.04 0.00 0.00 64.34 60.83 1uw9 n VAL 121 Cb 0.48 0.31 -0.08 0.00 -1.47 0.00 0.00 33.84 33.08 1uw9 n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uw9 h GLY 122 N 0.00 -0.86 0.00 7.63 0.00 -1.17 -3.42 103.07 105.25 1uw9 h GLY 122 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1uw9 h GLY 122 CO 0.00 -0.31 -1.02 0.70 0.00 0.00 0.00 176.54 175.90 1uw9 n ASN 123 N -5.38 4.91 0.28 0.19 3.02 -1.26 -4.83 115.26 112.19 1uw9 n ASN 123 Ca -0.12 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1uw9 n ASN 123 Cb 0.36 0.64 0.84 0.00 -0.61 0.00 0.00 39.78 41.01 1uw9 n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uw9 h VAL 124 N 0.00 0.54 0.00 2.41 -1.51 -1.83 -2.29 116.25 113.57 1uw9 h VAL 124 Ca -0.01 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1uw9 h VAL 124 Cb 0.76 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1uw9 h VAL 124 CO 0.00 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.88 1uw9 n PHE 125 N -3.77 0.57 0.62 5.19 3.01 -1.26 -2.93 117.46 118.89 1uw9 n PHE 125 Ca -0.03 0.21 0.10 0.00 1.01 0.00 0.00 57.45 58.74 1uw9 n PHE 125 Cb 0.14 -0.84 0.11 0.00 -0.01 0.00 0.00 39.48 38.88 1uw9 n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uw9 n GLY 126 N 0.28 0.87 3.72 1.37 0.00 -0.86 -4.84 105.19 105.74 1uw9 n GLY 126 Ca 0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1uw9 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uw9 s PHE 127 N -1.51 3.01 0.45 1.61 0.40 -1.15 -4.90 117.98 115.90 1uw9 s PHE 127 Ca 0.26 0.53 0.14 0.00 -0.60 0.00 0.00 56.93 57.25 1uw9 s PHE 127 Cb 0.17 -4.00 1.07 0.00 0.51 0.00 0.00 43.02 40.77 1uw9 s PHE 127 CO 0.25 -3.73 2.04 0.87 0.70 0.00 0.00 175.22 175.34 1uw9 h LYS 128 N 6.78 0.32 0.00 0.44 1.57 -1.94 -2.55 116.57 121.19 1uw9 h LYS 128 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1uw9 h LYS 128 Cb 1.20 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1uw9 h LYS 128 CO 0.93 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 180.02 1uw9 n ALA 129 N -2.52 1.60 -2.43 3.86 0.00 -1.26 -4.67 120.51 115.09 1uw9 n ALA 129 Ca 0.06 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 1uw9 n ALA 129 Cb 0.26 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 1uw9 n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uw9 s LEU 130 N -3.67 2.37 -0.10 0.00 0.05 -0.96 -1.63 118.68 114.73 1uw9 s LEU 130 Ca 0.05 -0.79 0.16 0.00 0.05 0.00 0.00 54.13 53.60 1uw9 s LEU 130 Cb 0.09 -1.12 -0.23 0.00 -2.05 0.00 0.00 46.19 42.87 1uw9 s LEU 130 CO 0.30 0.12 0.41 0.54 -0.55 0.00 0.00 176.35 177.18 1uw9 n ARG 131 N 0.66 0.66 -3.53 1.48 1.74 0.12 -4.77 116.66 113.02 1uw9 n ARG 131 Ca -0.16 0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 56.89 1uw9 n ARG 131 Cb 0.54 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1uw9 n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uw9 s ALA 132 N -2.63 -1.80 -0.15 7.54 0.00 -1.15 -5.02 121.76 118.55 1uw9 s ALA 132 Ca -0.07 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 1uw9 s ALA 132 Cb 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.12 1uw9 s ALA 132 CO 0.83 -0.37 0.40 -1.17 0.00 0.00 0.00 175.76 175.45 1uw9 s LEU 133 N -1.21 0.28 -0.05 0.00 2.96 -1.21 -1.20 118.68 118.26 1uw9 s LEU 133 Ca -0.09 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1uw9 s LEU 133 Cb -0.00 1.33 0.03 0.00 0.50 0.00 0.00 46.19 48.05 1uw9 s LEU 133 CO 0.08 -0.16 0.01 -0.60 -1.32 0.00 0.00 176.35 174.36 1uw9 s ARG 134 N 0.67 0.41 -0.36 1.98 3.52 0.33 -1.23 118.95 124.28 1uw9 s ARG 134 Ca -0.04 0.12 -0.28 0.00 -0.13 0.00 0.00 55.73 55.40 1uw9 s ARG 134 Cb -0.05 -0.71 0.02 0.00 -1.56 0.00 0.00 34.95 32.64 1uw9 s ARG 134 CO -0.05 -0.23 1.04 -1.17 -0.81 0.00 0.00 175.30 174.09 1uw9 s LEU 135 N 1.57 3.90 -0.07 -0.88 2.96 -0.05 0.36 118.68 126.46 1uw9 s LEU 135 Ca -0.02 0.84 -0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1uw9 s LEU 135 Cb -0.13 -3.47 -0.26 0.00 0.50 0.00 0.00 46.19 42.84 1uw9 s LEU 135 CO -0.03 -0.93 0.55 -0.33 -1.32 0.00 0.00 176.35 174.29 1uw9 h GLU 136 N 8.36 0.19 -2.70 1.98 4.39 -1.18 -0.42 114.58 125.21 1uw9 h GLU 136 Ca -0.22 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1uw9 h GLU 136 Cb 1.07 0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 29.70 1uw9 h GLU 136 CO 1.03 0.98 0.26 0.34 -1.16 0.00 0.00 179.01 180.47 1uw9 s ASP 137 N -6.75 -0.55 -0.03 1.42 -1.08 -1.22 -4.56 116.67 103.91 1uw9 s ASP 137 Ca -0.15 0.12 0.02 0.00 -0.52 0.00 0.00 52.55 52.02 1uw9 s ASP 137 Cb 0.07 0.55 0.01 0.00 -1.46 0.00 0.00 42.92 42.09 1uw9 s ASP 137 CO 0.80 -0.84 -0.07 -0.76 0.52 0.00 0.00 175.17 174.82 1uw9 s LEU 138 N -2.43 1.71 -0.47 -1.34 1.43 -1.26 -1.57 118.68 114.76 1uw9 s LEU 138 Ca -0.00 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 1uw9 s LEU 138 Cb -0.01 -0.47 0.04 0.00 0.03 0.00 0.00 46.19 45.79 1uw9 s LEU 138 CO -0.08 0.03 0.57 -0.60 0.23 0.00 0.00 176.35 176.50 1uw9 s ARG 139 N 0.31 3.14 -0.43 1.70 3.00 0.74 -4.92 118.95 122.48 1uw9 s ARG 139 Ca -0.04 -0.77 -0.21 0.00 -1.00 0.00 0.00 55.73 53.71 1uw9 s ARG 139 Cb -0.09 -4.03 0.02 0.00 0.00 0.00 0.00 34.95 30.85 1uw9 s ARG 139 CO 0.00 -1.07 0.65 0.42 0.00 0.00 0.00 175.30 175.30 1uw9 s ILE 140 N 2.49 4.82 0.50 4.11 -1.09 -1.26 -2.24 121.20 128.52 1uw9 s ILE 140 Ca 0.15 0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.51 1uw9 s ILE 140 Cb -0.18 -4.20 -0.07 0.00 -1.58 0.00 0.00 42.46 36.43 1uw9 s ILE 140 CO 0.14 -0.59 1.10 -2.16 -1.23 0.00 0.00 174.94 172.20 1uw9 s PRO 141 N 2.83 3.65 0.32 2.79 0.04 -1.26 -4.56 135.00 138.80 1uw9 s PRO 141 Ca 0.23 1.55 0.08 0.00 0.04 0.00 0.00 61.00 62.90 1uw9 s PRO 141 Cb -0.14 -2.16 0.91 0.00 0.04 0.00 0.00 34.50 33.16 1uw9 s PRO 141 CO 0.19 -0.59 1.64 -1.35 0.04 0.00 0.00 177.00 176.93 1uw9 h PRO 142 N 1.59 0.22 0.00 0.56 0.11 -1.83 0.35 132.00 133.00 1uw9 h PRO 142 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1uw9 h PRO 142 Cb 1.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uw9 h PRO 142 CO 0.59 0.15 -0.13 0.00 -0.21 0.00 0.00 178.00 178.39 1uw9 h ALA 143 N 1.84 1.41 0.15 -0.75 0.00 -1.91 -0.42 119.26 119.57 1uw9 h ALA 143 Ca 0.65 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 143 Cb 1.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uw9 h ALA 143 CO -0.66 0.16 -1.81 -0.92 0.00 0.00 0.00 179.25 176.02 1uw9 h TYR 144 N 0.00 0.58 -0.81 0.00 3.20 -1.33 -3.36 116.97 115.24 1uw9 h TYR 144 Ca -0.00 -0.42 0.14 0.00 3.14 0.00 0.00 58.73 61.59 1uw9 h TYR 144 Cb 0.31 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.46 1uw9 h TYR 144 CO 0.00 1.65 0.39 0.28 -1.64 0.00 0.00 178.16 178.84 1uw9 h VAL 145 N 0.09 0.72 0.00 1.81 2.07 -0.58 -1.75 116.25 118.61 1uw9 h VAL 145 Ca -0.36 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1uw9 h VAL 145 Cb 2.07 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1uw9 h VAL 145 CO 0.14 0.10 0.00 0.29 0.02 0.00 0.00 177.57 178.13 1uw9 n LYS 146 N -4.90 0.17 0.00 1.57 4.76 -0.21 -1.73 118.16 117.81 1uw9 n LYS 146 Ca 0.16 0.54 0.14 0.00 -2.87 0.00 0.00 58.31 56.28 1uw9 n LYS 146 Cb 0.41 -1.93 0.66 0.00 -1.84 0.00 0.00 35.03 32.33 1uw9 n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uw9 n THR 147 N -2.28 0.00 -4.07 -0.18 -2.24 -0.66 -4.87 114.28 99.99 1uw9 n THR 147 Ca 0.00 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 1uw9 n THR 147 Cb 0.13 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 67.95 1uw9 n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uw9 s PHE 148 N -2.64 3.42 0.16 4.78 0.40 -0.71 -3.29 117.98 120.09 1uw9 s PHE 148 Ca 0.25 0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 56.81 1uw9 s PHE 148 Cb 0.20 -1.89 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1uw9 s PHE 148 CO 0.49 0.60 1.76 0.28 0.70 0.00 0.00 175.22 179.05 1uw9 h VAL 149 N 4.10 1.17 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.78 1uw9 h VAL 149 Ca -0.52 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1uw9 h VAL 149 Cb 1.21 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1uw9 h VAL 149 CO 0.58 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.96 1uw9 n GLY 150 N -0.99 2.25 0.13 2.17 0.00 -1.22 -4.99 105.19 102.54 1uw9 n GLY 150 Ca 0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1uw9 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uw9 n PRO 152 N 0.00 0.63 0.11 1.61 -0.02 -1.26 -4.31 135.00 131.77 1uw9 n PRO 152 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1uw9 n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1uw9 n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1uw9 n HIS 153 N -3.32 -1.64 0.00 6.00 8.25 -1.26 -4.68 115.22 118.57 1uw9 n HIS 153 Ca -0.46 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1uw9 n HIS 153 Cb 0.97 0.39 0.00 0.00 1.12 0.00 0.00 29.99 32.47 1uw9 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uw9 n GLY 154 N 2.18 0.27 0.08 -1.41 0.00 -1.26 -4.50 105.19 100.54 1uw9 n GLY 154 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1uw9 n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uw9 h ILE 155 N 0.00 0.88 0.05 -0.61 2.04 -1.64 -0.28 117.51 117.94 1uw9 h ILE 155 Ca 0.00 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1uw9 h ILE 155 Cb 0.00 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1uw9 h ILE 155 CO 0.00 0.00 -0.08 1.56 0.00 0.00 0.00 178.15 179.63 1uw9 h GLN 156 N 0.00 -0.16 -0.52 2.37 7.50 -1.88 -1.34 115.11 121.08 1uw9 h GLN 156 Ca 0.06 0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.16 1uw9 h GLN 156 Cb 0.09 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 1uw9 h GLN 156 CO -0.13 -0.11 0.09 0.28 -1.50 0.00 0.00 178.83 177.47 1uw9 h VAL 157 N -0.17 1.23 0.29 -0.54 2.07 -1.74 -0.84 116.25 116.56 1uw9 h VAL 157 Ca 0.02 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1uw9 h VAL 157 Cb 0.18 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1uw9 h VAL 157 CO -0.05 0.32 -0.14 -0.08 0.02 0.00 0.00 177.57 177.64 1uw9 h GLU 158 N 0.78 -0.38 -0.98 1.57 4.81 -0.64 0.02 114.58 119.77 1uw9 h GLU 158 Ca 0.17 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1uw9 h GLU 158 Cb 0.34 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 1uw9 h GLU 158 CO 0.00 -0.24 0.62 0.00 -0.73 0.00 0.00 179.01 178.66 1uw9 h ARG 159 N -0.41 1.03 -0.59 1.92 3.08 -1.12 -1.39 114.38 116.89 1uw9 h ARG 159 Ca -0.04 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1uw9 h ARG 159 Cb 0.32 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1uw9 h ARG 159 CO 0.07 0.68 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.17 1uw9 h ASP 160 N 1.06 1.06 0.33 7.04 3.32 -0.58 0.12 116.42 128.77 1uw9 h ASP 160 Ca 0.45 -0.32 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 1uw9 h ASP 160 Cb 0.31 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1uw9 h ASP 160 CO -0.22 1.12 -0.81 0.11 -1.72 0.00 0.00 179.24 177.72 1uw9 h LYS 161 N 0.97 0.37 0.00 3.56 1.57 -0.77 -3.13 116.57 119.14 1uw9 h LYS 161 Ca 0.16 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1uw9 h LYS 161 Cb 0.61 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1uw9 h LYS 161 CO 0.04 1.01 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.84 1uw9 h LEU 162 N 0.24 0.00 -1.03 2.94 3.38 -1.14 -3.48 115.31 116.22 1uw9 h LEU 162 Ca -0.05 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.56 1uw9 h LEU 162 Cb 1.41 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.30 1uw9 h LEU 162 CO 0.14 0.01 -0.66 -3.20 0.09 0.00 0.00 178.44 174.82 1uw9 n ASN 163 N -3.10 -5.30 -4.04 -0.43 4.05 0.38 -4.65 115.26 102.17 1uw9 n ASN 163 Ca 0.03 -0.53 -0.31 0.00 0.45 0.00 0.00 54.58 54.23 1uw9 n ASN 163 Cb 0.47 -4.81 -0.16 0.00 1.23 0.00 0.00 39.78 36.51 1uw9 n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uw9 s LYS 164 N -6.05 2.40 0.02 1.20 1.02 -0.97 -5.02 119.74 112.35 1uw9 s LYS 164 Ca 0.44 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1uw9 s LYS 164 Cb -0.19 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 1uw9 s LYS 164 CO 0.69 -0.27 -0.03 0.71 -0.92 0.00 0.00 175.35 175.53 1uw9 s TYR 165 N 1.42 0.30 0.00 3.18 2.02 -1.26 -4.69 117.35 118.32 1uw9 s TYR 165 Ca 0.04 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 1uw9 s TYR 165 Cb -0.14 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.21 1uw9 s TYR 165 CO -0.11 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.09 1uw9 n GLY 166 N 1.51 0.78 3.61 0.71 0.00 -1.26 -5.03 105.19 105.51 1uw9 n GLY 166 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1uw9 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uw9 s ARG 167 N -0.75 1.39 0.72 1.61 1.70 -1.26 -5.01 118.95 117.35 1uw9 s ARG 167 Ca 0.00 -0.65 -0.15 0.00 -0.47 0.00 0.00 55.73 54.46 1uw9 s ARG 167 Cb 0.00 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.97 1uw9 s ARG 167 CO 0.00 -0.62 1.20 0.20 -1.08 0.00 0.00 175.30 174.99 1uw9 s GLY 168 N -2.80 2.34 0.39 3.88 0.00 -1.20 -4.77 107.32 105.16 1uw9 s GLY 168 Ca 0.06 0.85 -0.13 0.00 0.00 0.00 0.00 44.72 45.50 1uw9 s GLY 168 CO -0.04 1.25 0.79 1.08 0.00 0.00 0.00 173.10 176.18 1uw9 s LEU 169 N -5.08 3.88 -0.10 0.66 1.43 -0.43 -4.95 118.68 114.09 1uw9 s LEU 169 Ca 0.74 1.25 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 1uw9 s LEU 169 Cb -0.28 -4.11 -0.00 0.00 0.03 0.00 0.00 46.19 41.82 1uw9 s LEU 169 CO 0.44 -0.36 -0.23 -0.76 0.23 0.00 0.00 176.35 175.67 1uw9 s LEU 170 N -3.59 2.16 0.00 1.79 1.43 -1.26 -0.33 118.68 118.88 1uw9 s LEU 170 Ca 0.53 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uw9 s LEU 170 Cb -0.10 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 1uw9 s LEU 170 CO 0.26 0.16 0.03 0.61 0.23 0.00 0.00 176.35 177.64 1uw9 n GLY 171 N 3.54 3.92 3.29 -3.19 0.00 0.18 -1.49 105.19 111.44 1uw9 n GLY 171 Ca -0.19 -2.08 0.03 0.00 0.00 0.00 0.00 46.02 43.78 1uw9 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw9 s THR 173 N 1.96 4.85 0.44 0.00 2.01 -1.26 -4.35 115.64 119.29 1uw9 s THR 173 Ca -0.01 2.03 -0.25 0.00 0.31 0.00 0.00 61.69 63.77 1uw9 s THR 173 Cb -0.02 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.11 1uw9 s THR 173 CO -0.15 0.11 1.29 -0.63 -0.69 0.00 0.00 174.62 174.55 1uw9 s ILE 174 N 1.34 2.59 0.05 1.82 -1.09 -1.26 -4.36 121.20 120.29 1uw9 s ILE 174 Ca 0.50 0.50 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 1uw9 s ILE 174 Cb -0.20 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1uw9 s ILE 174 CO 0.24 0.04 -0.05 -0.54 -1.23 0.00 0.00 174.94 173.41 1uw9 s LYS 175 N -2.47 0.59 0.84 2.79 -0.14 -1.26 -4.39 119.74 115.69 1uw9 s LYS 175 Ca 0.61 -1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 1uw9 s LYS 175 Cb -0.37 -0.03 0.10 0.00 -1.68 0.00 0.00 37.83 35.85 1uw9 s LYS 175 CO 0.46 -0.04 1.15 -1.25 -0.76 0.00 0.00 175.35 174.91 1uw9 s PRO 176 N -2.87 1.57 0.14 -1.68 0.04 -1.26 -5.04 135.00 125.90 1uw9 s PRO 176 Ca -0.00 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.28 1uw9 s PRO 176 Cb -0.00 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1uw9 s PRO 176 CO -0.04 -2.22 1.59 0.87 0.04 0.00 0.00 177.00 177.24 1uw9 h LYS 177 N -1.33 -0.37 -5.92 4.56 1.57 -1.99 -3.43 116.57 109.66 1uw9 h LYS 177 Ca -0.44 0.03 -0.54 0.00 -1.87 0.00 0.00 60.65 57.83 1uw9 h LYS 177 Cb 1.27 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.52 1uw9 h LYS 177 CO 0.46 -0.25 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.83 1uw9 s LEU 178 N -10.46 2.57 0.00 2.94 1.43 -1.26 -4.69 118.68 109.20 1uw9 s LEU 178 Ca -0.15 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1uw9 s LEU 178 Cb 0.11 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.43 1uw9 s LEU 178 CO 0.66 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.79 1uw9 n GLY 179 N -0.47 0.60 3.81 -3.19 0.00 -1.26 -5.09 105.19 99.59 1uw9 n GLY 179 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1uw9 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 180 N 0.00 4.44 0.76 0.99 1.43 -1.26 -5.03 118.68 120.01 1uw9 s LEU 180 Ca 0.00 1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 1uw9 s LEU 180 Cb 0.00 -3.35 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1uw9 s LEU 180 CO 0.00 0.13 1.08 -0.94 0.23 0.00 0.00 176.35 176.85 1uw9 s SER 181 N -1.44 4.82 0.17 2.29 1.04 -1.26 -4.50 113.70 114.82 1uw9 s SER 181 Ca 0.38 1.41 -0.14 0.00 0.48 0.00 0.00 55.95 58.08 1uw9 s SER 181 Cb -0.19 -2.20 0.13 0.00 0.10 0.00 0.00 66.02 63.86 1uw9 s SER 181 CO 0.22 -1.78 1.75 0.00 0.98 0.00 0.00 173.24 174.41 1uw9 h ALA 182 N -0.95 0.53 -0.52 5.32 0.00 -1.92 0.19 119.26 121.92 1uw9 h ALA 182 Ca -0.46 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1uw9 h ALA 182 Cb 1.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1uw9 h ALA 182 CO 0.58 -0.23 0.02 -0.22 0.00 0.00 0.00 179.25 179.41 1uw9 h LYS 183 N 0.33 0.90 -0.28 0.00 3.64 -1.93 -2.05 116.57 117.18 1uw9 h LYS 183 Ca 0.21 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1uw9 h LYS 183 Cb 0.20 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1uw9 h LYS 183 CO -0.21 0.91 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.97 1uw9 h ASN 184 N 0.77 0.39 0.11 4.20 2.35 -1.87 -0.17 115.58 121.36 1uw9 h ASN 184 Ca 0.15 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1uw9 h ASN 184 Cb 0.49 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1uw9 h ASN 184 CO 0.02 0.46 -0.09 0.22 -1.65 0.00 0.00 177.43 176.39 1uw9 h TYR 185 N 0.41 -0.24 -0.34 1.19 3.20 -0.61 -0.10 116.97 120.47 1uw9 h TYR 185 Ca 0.09 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1uw9 h TYR 185 Cb 0.28 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1uw9 h TYR 185 CO 0.01 -0.15 0.02 0.78 -1.64 0.00 0.00 178.16 177.18 1uw9 h GLY 186 N -0.22 0.56 0.94 1.82 0.00 -1.08 0.45 103.07 105.55 1uw9 h GLY 186 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1uw9 h GLY 186 CO -0.01 0.30 -0.13 -0.09 0.00 0.00 0.00 176.54 176.61 1uw9 h ARG 187 N 0.50 -0.34 -0.94 4.80 2.43 -0.77 -0.09 114.38 119.98 1uw9 h ARG 187 Ca 0.11 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1uw9 h ARG 187 Cb 0.29 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1uw9 h ARG 187 CO 0.01 -0.18 0.58 0.00 -1.51 0.00 0.00 179.97 178.87 1uw9 h ALA 188 N 0.31 1.26 0.06 2.80 0.00 -0.64 -2.35 119.26 120.70 1uw9 h ALA 188 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uw9 h ALA 188 Cb 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 188 CO 0.06 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.21 1uw9 h VAL 189 N 1.29 1.07 -0.42 0.00 2.07 -0.74 -1.47 116.25 118.05 1uw9 h VAL 189 Ca 0.34 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1uw9 h VAL 189 Cb -0.08 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1uw9 h VAL 189 CO -0.07 0.10 0.10 0.22 0.02 0.00 0.00 177.57 177.95 1uw9 h TYR 190 N -0.26 0.18 -0.56 1.57 3.20 -0.82 -0.46 116.97 119.81 1uw9 h TYR 190 Ca -0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1uw9 h TYR 190 Cb 0.23 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1uw9 h TYR 190 CO -0.01 0.04 0.16 0.93 -1.64 0.00 0.00 178.16 177.63 1uw9 h GLU 191 N 0.24 0.86 0.43 1.82 4.39 -1.31 -1.66 114.58 119.35 1uw9 h GLU 191 Ca 0.20 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1uw9 h GLU 191 Cb 0.23 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1uw9 h GLU 191 CO -0.25 0.75 -0.21 0.00 -1.16 0.00 0.00 179.01 178.15 1uw9 h LEU 193 N -0.86 1.04 -1.36 0.00 3.38 -0.98 -2.78 115.31 113.74 1uw9 h LEU 193 Ca -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1uw9 h LEU 193 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1uw9 h LEU 193 CO 0.10 0.74 0.00 0.08 0.09 0.00 0.00 178.44 179.44 1uw9 h ARG 194 N 1.22 0.00 -0.01 1.13 0.11 -1.39 -2.67 114.38 112.78 1uw9 h ARG 194 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1uw9 h ARG 194 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1uw9 h ARG 194 CO -0.09 0.00 -0.15 0.41 0.10 0.00 0.00 179.97 180.24 1uw9 n GLY 195 N -0.09 -0.82 0.00 0.08 0.00 -1.05 -4.89 105.19 98.42 1uw9 n GLY 195 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1uw9 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw9 n GLY 196 N 1.30 0.61 3.76 -0.02 0.00 -1.01 -1.77 105.19 108.06 1uw9 n GLY 196 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1uw9 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 197 N 0.00 4.53 0.16 0.99 1.43 -1.24 -4.81 118.68 119.75 1uw9 s LEU 197 Ca 0.00 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.35 1uw9 s LEU 197 Cb 0.00 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1uw9 s LEU 197 CO 0.00 -0.19 1.42 0.44 0.23 0.00 0.00 176.35 178.25 1uw9 h ASP 198 N 3.93 0.64 -4.83 2.29 3.32 -1.60 -3.42 116.42 116.75 1uw9 h ASP 198 Ca -0.47 -0.40 -0.23 0.00 0.02 0.00 0.00 57.03 55.95 1uw9 h ASP 198 Cb 1.21 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 1uw9 h ASP 198 CO 0.67 1.15 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.27 1uw9 s PHE 199 N -3.74 0.58 0.00 4.55 0.08 -0.56 -2.04 117.98 116.86 1uw9 s PHE 199 Ca -0.07 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.38 1uw9 s PHE 199 Cb 0.10 -0.36 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1uw9 s PHE 199 CO 0.86 -0.14 0.00 0.25 -0.10 0.00 0.00 175.22 176.09 1uw9 n THR 200 N 1.23 0.00 -2.81 0.64 -2.24 -0.97 -3.07 114.28 107.05 1uw9 n THR 200 Ca -0.21 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1uw9 n THR 200 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1uw9 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uw9 s ASP 202 N 1.00 7.42 0.72 3.42 1.01 -0.77 -1.09 116.67 128.38 1uw9 s ASP 202 Ca 0.00 1.83 -0.16 0.00 0.71 0.00 0.00 52.55 54.93 1uw9 s ASP 202 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1uw9 s ASP 202 CO 0.00 0.02 1.24 -0.62 0.21 0.00 0.00 175.17 176.03 1uw9 s ASP 203 N -1.46 4.16 0.40 0.27 -1.08 -1.26 -4.88 116.67 112.82 1uw9 s ASP 203 Ca 0.46 2.47 0.15 0.00 -0.52 0.00 0.00 52.55 55.10 1uw9 s ASP 203 Cb -0.21 -2.60 1.00 0.00 -1.46 0.00 0.00 42.92 39.65 1uw9 s ASP 203 CO 0.26 -2.29 1.87 1.05 0.52 0.00 0.00 175.17 176.57 1uw9 h GLU 204 N -0.15 0.47 -0.02 4.34 9.09 -1.98 -0.60 114.58 125.74 1uw9 h GLU 204 Ca -0.48 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.90 1uw9 h GLU 204 Cb 1.31 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1uw9 h GLU 204 CO 0.50 0.31 -0.04 0.27 0.05 0.00 0.00 179.01 180.11 1uw9 n ASN 205 N -4.53 1.70 -4.58 3.06 6.94 -1.26 -4.74 115.26 111.84 1uw9 n ASN 205 Ca 0.18 -1.52 -0.42 0.00 -0.02 0.00 0.00 54.58 52.80 1uw9 n ASN 205 Cb 0.61 0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 38.03 1uw9 n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uw9 s VAL 206 N -2.06 3.98 0.00 3.53 1.01 -0.23 -4.84 120.40 121.78 1uw9 s VAL 206 Ca 0.35 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1uw9 s VAL 206 Cb 0.21 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1uw9 s VAL 206 CO 0.35 -1.24 0.00 0.59 0.00 0.00 0.00 175.10 174.80 1uw9 n ASN 207 N 8.65 0.00 -3.80 3.32 5.03 -1.26 -4.71 115.26 122.48 1uw9 n ASN 207 Ca 0.10 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.39 1uw9 n ASN 207 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.09 1uw9 n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uw9 s SER 208 N 1.00 0.30 0.13 6.41 0.15 -1.26 -4.17 113.70 116.26 1uw9 s SER 208 Ca 0.00 -0.00 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 1uw9 s SER 208 Cb 0.00 -0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1uw9 s SER 208 CO 0.00 -0.11 0.29 -1.10 1.20 0.00 0.00 173.24 173.52 1uw9 s GLN 209 N 1.04 1.04 0.32 5.44 1.11 -0.34 -4.93 119.66 123.34 1uw9 s GLN 209 Ca -0.09 -0.96 0.08 0.00 0.01 0.00 0.00 55.36 54.39 1uw9 s GLN 209 Cb -0.13 0.40 0.82 0.00 -1.01 0.00 0.00 33.01 33.08 1uw9 s GLN 209 CO -0.02 -0.38 1.77 -1.35 0.01 0.00 0.00 175.29 175.32 1uw9 h PRO 210 N 2.56 0.66 0.00 2.91 0.11 -2.01 -0.86 132.00 135.36 1uw9 h PRO 210 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1uw9 h PRO 210 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1uw9 h PRO 210 CO 0.50 0.44 0.00 0.27 -0.21 0.00 0.00 178.00 179.00 1uw9 h PHE 211 N 0.68 0.00 -0.74 0.65 -5.15 -1.96 -3.43 116.94 106.99 1uw9 h PHE 211 Ca 0.59 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 58.53 1uw9 h PHE 211 Cb 1.04 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.99 1uw9 h PHE 211 CO -0.00 0.00 -0.04 1.41 -2.00 0.00 0.00 178.31 177.67 1uw9 s MET 212 N -3.32 0.38 0.24 6.09 0.00 -0.33 -4.23 119.30 118.12 1uw9 s MET 212 Ca 0.06 0.70 -0.17 0.00 0.00 0.00 0.00 55.69 56.28 1uw9 s MET 212 Cb 0.09 0.39 -0.08 0.00 0.00 0.00 0.00 34.83 35.23 1uw9 s MET 212 CO 0.55 -0.37 0.68 1.03 0.00 0.00 0.00 175.02 176.91 1uw9 s ARG 213 N 2.87 4.10 0.18 4.11 1.81 -1.19 -1.20 118.95 129.63 1uw9 s ARG 213 Ca 0.08 0.71 -0.13 0.00 -1.72 0.00 0.00 55.73 54.67 1uw9 s ARG 213 Cb -0.12 -2.75 0.10 0.00 -0.45 0.00 0.00 34.95 31.73 1uw9 s ARG 213 CO -0.16 0.34 1.84 0.11 -0.68 0.00 0.00 175.30 176.74 1uw9 h TRP 214 N 3.06 0.67 -0.24 -0.53 5.08 -1.90 -2.61 115.95 119.49 1uw9 h TRP 214 Ca -0.48 0.02 -0.11 0.00 1.08 0.00 0.00 58.89 59.40 1uw9 h TRP 214 Cb 1.19 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.11 1uw9 h TRP 214 CO 0.63 0.41 -0.32 -0.09 -1.28 0.00 0.00 178.44 177.79 1uw9 h ARG 215 N 0.72 0.49 -0.53 0.12 2.43 -1.94 0.40 114.38 116.07 1uw9 h ARG 215 Ca 0.21 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1uw9 h ARG 215 Cb -0.04 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1uw9 h ARG 215 CO -0.07 0.76 0.32 -0.44 -1.51 0.00 0.00 179.97 179.03 1uw9 h ASP 216 N 0.42 0.64 -0.41 -3.80 3.32 -1.92 -2.25 116.42 112.42 1uw9 h ASP 216 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1uw9 h ASP 216 Cb 0.77 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1uw9 h ASP 216 CO 0.06 0.51 0.19 -0.09 -1.72 0.00 0.00 179.24 178.19 1uw9 h ARG 217 N 0.72 0.60 -0.97 3.56 2.43 -1.01 -2.06 114.38 117.65 1uw9 h ARG 217 Ca 0.19 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1uw9 h ARG 217 Cb -0.01 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 1uw9 h ARG 217 CO -0.04 0.53 0.63 0.74 -1.51 0.00 0.00 179.97 180.33 1uw9 h PHE 218 N 0.53 1.18 0.06 2.20 -1.00 -0.77 -0.05 116.94 119.09 1uw9 h PHE 218 Ca 0.14 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.95 1uw9 h PHE 218 Cb 0.14 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.31 1uw9 h PHE 218 CO -0.01 0.66 -0.03 -0.07 -1.61 0.00 0.00 178.31 177.25 1uw9 h LEU 219 N 1.20 -0.07 -0.73 1.54 4.07 -1.16 -1.20 115.31 118.96 1uw9 h LEU 219 Ca 0.40 -0.29 -0.08 0.00 0.08 0.00 0.00 57.88 57.99 1uw9 h LEU 219 Cb 0.05 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1uw9 h LEU 219 CO -0.14 0.25 0.11 -0.26 -1.08 0.00 0.00 178.44 177.32 1uw9 h PHE 220 N -0.40 1.15 -0.67 1.13 0.04 -1.17 -2.28 116.94 114.73 1uw9 h PHE 220 Ca -0.01 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.55 1uw9 h PHE 220 Cb 0.35 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1uw9 h PHE 220 CO 0.03 0.96 0.21 0.28 -0.60 0.00 0.00 178.31 179.19 1uw9 h VAL 221 N 1.01 1.25 -0.50 -0.55 2.07 -1.02 -1.74 116.25 116.77 1uw9 h VAL 221 Ca 0.20 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1uw9 h VAL 221 Cb 0.43 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1uw9 h VAL 221 CO 0.01 0.34 0.25 0.74 0.02 0.00 0.00 177.57 178.93 1uw9 h THR 222 N 0.98 0.95 -0.82 2.57 2.02 -0.98 0.13 112.91 117.77 1uw9 h THR 222 Ca 0.22 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.27 1uw9 h THR 222 Cb 0.30 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1uw9 h THR 222 CO -0.01 0.09 0.51 -0.08 0.37 0.00 0.00 175.52 176.41 1uw9 h GLU 223 N 0.49 0.94 -0.51 6.66 4.81 -1.05 -2.15 114.58 123.78 1uw9 h GLU 223 Ca 0.22 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1uw9 h GLU 223 Cb 0.13 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1uw9 h GLU 223 CO -0.16 0.62 0.13 0.00 -0.73 0.00 0.00 179.01 178.87 1uw9 h ALA 224 N 1.37 0.68 0.04 2.92 0.00 -0.45 -1.13 119.26 122.69 1uw9 h ALA 224 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uw9 h ALA 224 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1uw9 h ALA 224 CO -0.14 0.37 -0.05 0.82 0.00 0.00 0.00 179.25 180.25 1uw9 h ILE 225 N 0.71 0.89 -0.05 0.00 2.04 -0.50 -1.55 117.51 119.06 1uw9 h ILE 225 Ca 0.16 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.90 1uw9 h ILE 225 Cb 0.33 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1uw9 h ILE 225 CO 0.00 0.00 -0.52 1.88 0.00 0.00 0.00 178.15 179.51 1uw9 h TYR 226 N -0.11 0.16 -0.09 1.37 0.05 -1.35 -0.10 116.97 116.90 1uw9 h TYR 226 Ca 0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 1uw9 h TYR 226 Cb 0.11 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 1uw9 h TYR 226 CO -0.10 0.62 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.40 1uw9 h LYS 227 N 0.10 0.17 -0.52 4.88 3.64 -1.09 -1.90 116.57 121.85 1uw9 h LYS 227 Ca 0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1uw9 h LYS 227 Cb 0.96 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1uw9 h LYS 227 CO 0.07 0.47 -0.01 0.00 -2.27 0.00 0.00 179.45 177.71 1uw9 h ALA 228 N 0.70 1.00 -0.28 5.00 0.00 -1.12 -0.94 119.26 123.62 1uw9 h ALA 228 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1uw9 h ALA 228 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1uw9 h ALA 228 CO 0.01 0.61 0.14 0.37 0.00 0.00 0.00 179.25 180.38 1uw9 h GLN 229 N 0.82 0.41 -0.47 0.00 4.15 -1.01 -1.17 115.11 117.83 1uw9 h GLN 229 Ca 0.15 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 1uw9 h GLN 229 Cb 0.51 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1uw9 h GLN 229 CO 0.03 0.39 0.01 0.00 -1.93 0.00 0.00 178.83 177.33 1uw9 h ALA 230 N 1.00 1.14 -0.43 3.38 0.00 -1.15 0.58 119.26 123.77 1uw9 h ALA 230 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1uw9 h ALA 230 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uw9 h ALA 230 CO -0.01 0.56 -0.18 1.49 0.00 0.00 0.00 179.25 181.11 1uw9 h GLU 231 N 0.73 0.88 0.00 0.00 4.81 -0.95 -3.33 114.58 116.71 1uw9 h GLU 231 Ca 0.15 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 1uw9 h GLU 231 Cb 0.42 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1uw9 h GLU 231 CO 0.02 1.01 -1.70 0.25 -0.73 0.00 0.00 179.01 177.87 1uw9 n THR 232 N -4.22 0.56 -1.12 0.32 -2.24 -0.46 -4.98 114.28 102.15 1uw9 n THR 232 Ca -0.01 -0.60 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 1uw9 n THR 232 Cb 0.42 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1uw9 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uw9 n GLY 233 N 1.33 0.64 3.50 3.38 0.00 0.19 -5.03 105.19 109.20 1uw9 n GLY 233 Ca -0.08 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1uw9 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uw9 s GLU 234 N -1.73 2.24 0.20 1.61 2.02 -1.24 -5.06 118.70 116.75 1uw9 s GLU 234 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 1uw9 s GLU 234 Cb 0.00 -2.29 -0.10 0.00 0.10 0.00 0.00 34.13 31.84 1uw9 s GLU 234 CO 0.00 0.56 1.54 0.08 0.02 0.00 0.00 175.26 177.46 1uw9 s VAL 235 N -0.93 2.54 0.18 2.63 1.01 -1.26 -4.44 120.40 120.13 1uw9 s VAL 235 Ca 0.15 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1uw9 s VAL 235 Cb -0.11 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1uw9 s VAL 235 CO 0.06 0.05 -0.21 -0.54 0.00 0.00 0.00 175.10 174.45 1uw9 s LYS 236 N 0.53 1.40 0.15 2.72 -0.14 -1.26 -4.89 119.74 118.25 1uw9 s LYS 236 Ca 0.66 -1.46 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 1uw9 s LYS 236 Cb -0.44 -1.60 0.01 0.00 -1.68 0.00 0.00 37.83 34.12 1uw9 s LYS 236 CO 0.37 0.34 0.35 0.20 -0.76 0.00 0.00 175.35 175.84 1uw9 s GLY 237 N -2.66 0.16 -0.05 -3.33 0.00 -0.86 -4.76 107.32 95.82 1uw9 s GLY 237 Ca 0.18 -0.55 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 1uw9 s GLY 237 CO 0.08 -0.60 0.10 -1.58 0.00 0.00 0.00 173.10 171.10 1uw9 s HIS 238 N -3.90 -0.07 -0.60 1.90 2.46 -1.26 -2.30 115.29 111.52 1uw9 s HIS 238 Ca 0.11 0.36 -0.27 0.00 0.47 0.00 0.00 55.06 55.73 1uw9 s HIS 238 Cb 0.02 -0.22 -0.01 0.00 -0.13 0.00 0.00 32.58 32.25 1uw9 s HIS 238 CO -0.04 -0.16 1.69 0.71 -2.47 0.00 0.00 174.74 174.47 1uw9 s TYR 239 N 1.45 1.88 -0.12 3.88 2.02 -0.25 -4.57 117.35 121.63 1uw9 s TYR 239 Ca -0.05 0.59 -0.27 0.00 -0.37 0.00 0.00 57.07 56.97 1uw9 s TYR 239 Cb -0.12 -4.23 -0.02 0.00 -0.40 0.00 0.00 41.96 37.20 1uw9 s TYR 239 CO -0.05 -2.27 0.91 -0.51 -1.57 0.00 0.00 175.55 172.06 1uw9 s LEU 240 N 7.85 4.23 -0.17 -1.29 1.43 -1.08 -1.84 118.68 127.81 1uw9 s LEU 240 Ca 0.61 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 1uw9 s LEU 240 Cb -0.12 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1uw9 s LEU 240 CO 0.22 -0.39 1.24 0.21 0.23 0.00 0.00 176.35 177.85 1uw9 s ASN 241 N 1.09 6.97 0.00 2.29 3.04 -1.26 -0.95 114.94 126.11 1uw9 s ASN 241 Ca 0.44 1.67 0.23 0.00 0.04 0.00 0.00 52.86 55.24 1uw9 s ASN 241 Cb -0.18 -2.54 0.16 0.00 -1.54 0.00 0.00 41.25 37.16 1uw9 s ASN 241 CO 0.16 -0.74 1.19 0.00 -3.04 0.00 0.00 177.10 174.67 1uw9 n ALA 242 N 6.49 3.60 -1.63 1.71 0.00 -0.46 -4.91 120.51 125.31 1uw9 n ALA 242 Ca 0.13 -0.57 -0.49 0.00 0.00 0.00 0.00 53.44 52.51 1uw9 n ALA 242 Cb 0.45 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1uw9 n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uw9 n THR 243 N -0.41 0.04 -3.97 0.00 -1.04 -1.25 -4.22 114.28 103.44 1uw9 n THR 243 Ca 0.09 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 62.00 1uw9 n THR 243 Cb 0.42 -1.16 -0.04 0.00 -1.82 0.00 0.00 70.33 67.73 1uw9 n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uw9 s ALA 244 N 0.65 -0.38 0.25 2.41 0.00 -1.26 -4.81 121.76 118.61 1uw9 s ALA 244 Ca 0.81 -0.81 0.16 0.00 0.00 0.00 0.00 51.96 52.12 1uw9 s ALA 244 Cb -0.82 1.01 0.63 0.00 0.00 0.00 0.00 23.12 23.94 1uw9 s ALA 244 CO 0.43 -0.89 1.73 0.78 0.00 0.00 0.00 175.76 177.80 1uw9 h GLY 245 N 2.18 0.00 -3.40 0.00 0.00 -1.97 -3.46 103.07 96.43 1uw9 h GLY 245 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.85 1uw9 h GLY 245 CO 0.34 0.00 -0.70 -0.51 0.00 0.00 0.00 176.54 175.66 1uw9 s THR 246 N -3.74 0.65 0.32 4.70 -4.23 -1.26 -5.04 115.64 107.04 1uw9 s THR 246 Ca -0.01 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1uw9 s THR 246 Cb 0.12 -1.45 0.27 0.00 1.34 0.00 0.00 72.50 72.79 1uw9 s THR 246 CO 0.71 -0.77 1.96 0.00 -0.54 0.00 0.00 174.62 175.98 1uw9 h GLU 248 N 0.97 1.08 -0.32 0.00 3.07 -1.99 -0.70 114.58 116.70 1uw9 h GLU 248 Ca 0.32 -0.32 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1uw9 h GLU 248 Cb 0.05 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1uw9 h GLU 248 CO -0.09 1.03 -0.45 0.93 -1.40 0.00 0.00 179.01 179.02 1uw9 h GLU 249 N 1.00 0.87 -0.24 2.33 4.39 -1.88 -2.18 114.58 118.87 1uw9 h GLU 249 Ca 0.18 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.38 1uw9 h GLU 249 Cb 0.51 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1uw9 h GLU 249 CO 0.02 1.15 0.15 1.98 -1.16 0.00 0.00 179.01 181.15 1uw9 h MET 250 N 0.65 0.29 -0.75 2.33 4.05 -1.07 -2.23 114.93 118.20 1uw9 h MET 250 Ca 0.03 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 1uw9 h MET 250 Cb 1.05 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.75 1uw9 h MET 250 CO 0.10 0.19 0.35 0.52 0.23 0.00 0.00 176.91 178.31 1uw9 h MET 251 N 0.30 1.09 -0.92 0.39 2.86 -1.13 -2.00 114.93 115.52 1uw9 h MET 251 Ca 0.09 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1uw9 h MET 251 Cb -0.02 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.39 1uw9 h MET 251 CO -0.03 0.86 0.60 0.87 1.06 0.00 0.00 176.91 180.27 1uw9 h LYS 252 N 1.06 1.07 -0.22 1.72 1.57 -1.04 0.03 116.57 120.76 1uw9 h LYS 252 Ca 0.26 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1uw9 h LYS 252 Cb 0.14 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1uw9 h LYS 252 CO -0.03 0.70 -0.26 0.00 -0.57 0.00 0.00 179.45 179.29 1uw9 h ARG 253 N 1.10 0.57 -0.75 3.15 3.08 -1.09 -3.11 114.38 117.33 1uw9 h ARG 253 Ca 0.39 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1uw9 h ARG 253 Cb 0.12 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1uw9 h ARG 253 CO -0.14 0.92 0.47 0.00 -1.07 0.00 0.00 179.97 180.15 1uw9 h ALA 254 N 0.65 1.00 0.00 0.04 0.00 -0.90 -2.46 119.26 117.58 1uw9 h ALA 254 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uw9 h ALA 254 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1uw9 h ALA 254 CO 0.06 0.24 0.00 0.28 0.00 0.00 0.00 179.25 179.84 1uw9 n VAL 255 N -4.65 0.00 0.00 0.00 0.31 -0.04 -1.48 118.33 112.47 1uw9 n VAL 255 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1uw9 n VAL 255 Cb 0.11 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1uw9 n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uw9 n ALA 257 N 0.69 0.00 -0.18 3.52 0.00 -0.93 -0.94 120.51 122.67 1uw9 n ALA 257 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1uw9 n ALA 257 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1uw9 n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uw9 h LYS 258 N 0.00 0.53 0.00 0.00 3.64 -1.54 -2.46 116.57 116.73 1uw9 h LYS 258 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1uw9 h LYS 258 Cb 0.00 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1uw9 h LYS 258 CO 0.00 0.35 -0.02 0.93 -2.27 0.00 0.00 179.45 178.44 1uw9 h GLU 259 N 0.54 0.00 -0.00 1.90 5.08 -1.32 -2.23 114.58 118.56 1uw9 h GLU 259 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1uw9 h GLU 259 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1uw9 h GLU 259 CO -0.16 0.02 -0.40 1.28 -1.00 0.00 0.00 179.01 178.74 1uw9 n LEU 260 N -3.13 0.64 -0.39 1.33 4.77 -0.96 -4.96 117.00 114.31 1uw9 n LEU 260 Ca 0.00 -0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.87 1uw9 n LEU 260 Cb 0.31 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1uw9 n LEU 260 CO 0.27 0.14 -0.05 0.61 -1.33 0.00 0.00 177.39 177.04 1uw9 n GLY 261 N 1.45 0.75 3.86 -0.72 0.00 -0.84 -5.01 105.19 104.67 1uw9 n GLY 261 Ca 0.08 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1uw9 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uw9 s VAL 262 N -2.05 4.67 0.21 1.61 -7.23 -1.18 -5.02 120.40 111.41 1uw9 s VAL 262 Ca 0.00 0.90 0.08 0.00 -1.81 0.00 0.00 61.98 61.14 1uw9 s VAL 262 Cb 0.00 -3.76 -0.10 0.00 0.56 0.00 0.00 36.38 33.07 1uw9 s VAL 262 CO 0.00 -0.74 1.47 1.55 -0.31 0.00 0.00 175.10 177.07 1uw9 h PRO 263 N 0.73 0.04 -2.84 4.82 0.13 -1.90 -3.45 132.00 129.54 1uw9 h PRO 263 Ca -0.46 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.48 1uw9 h PRO 263 Cb 1.19 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 1uw9 h PRO 263 CO 0.62 0.80 -0.35 -1.50 -0.23 0.00 0.00 178.00 177.34 1uw9 s ILE 264 N -3.27 -0.02 0.43 -3.56 2.07 -1.26 -1.16 121.20 114.43 1uw9 s ILE 264 Ca -0.01 0.07 0.06 0.00 -1.41 0.00 0.00 60.65 59.36 1uw9 s ILE 264 Cb 0.11 -0.51 -0.06 0.00 0.13 0.00 0.00 42.46 42.14 1uw9 s ILE 264 CO 0.79 0.03 0.06 0.27 -1.91 0.00 0.00 174.94 174.18 1uw9 s ILE 265 N 0.88 1.96 0.14 2.00 -4.36 -0.74 -2.63 121.20 118.44 1uw9 s ILE 265 Ca -0.06 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 1uw9 s ILE 265 Cb -0.06 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.74 1uw9 s ILE 265 CO -0.07 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.01 1uw9 s MET 266 N -3.80 1.02 -0.08 0.37 0.23 -0.12 -0.26 119.30 116.66 1uw9 s MET 266 Ca 0.33 -1.39 -0.06 0.00 -1.03 0.00 0.00 55.69 53.53 1uw9 s MET 266 Cb 0.07 -0.62 0.03 0.00 -1.53 0.00 0.00 34.83 32.78 1uw9 s MET 266 CO 0.17 0.08 0.20 -1.58 -2.03 0.00 0.00 175.02 171.87 1uw9 s HIS 267 N -3.12 -0.24 -0.81 3.16 5.04 -0.18 -1.35 115.29 117.79 1uw9 s HIS 267 Ca 0.14 0.58 -0.22 0.00 -1.54 0.00 0.00 55.06 54.03 1uw9 s HIS 267 Cb 0.01 0.05 0.09 0.00 0.04 0.00 0.00 32.58 32.77 1uw9 s HIS 267 CO 0.01 -0.14 1.12 -0.51 -2.34 0.00 0.00 174.74 172.87 1uw9 s ASP 268 N 0.46 6.38 0.43 9.88 1.01 -1.26 -1.33 116.67 132.25 1uw9 s ASP 268 Ca -0.03 -1.40 0.15 0.00 0.71 0.00 0.00 52.55 51.99 1uw9 s ASP 268 Cb -0.04 -2.44 0.95 0.00 1.01 0.00 0.00 42.92 42.39 1uw9 s ASP 268 CO -0.02 -1.34 1.94 0.10 0.21 0.00 0.00 175.17 176.05 1uw9 h TYR 269 N 9.37 0.00 0.18 4.23 -0.00 -1.86 0.74 116.97 129.64 1uw9 h TYR 269 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 58.37 1uw9 h TYR 269 Cb 1.04 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 37.79 1uw9 h TYR 269 CO 1.10 0.24 -1.46 -0.07 -0.00 0.00 0.00 178.16 177.97 1uw9 h LEU 270 N 0.00 0.59 -0.04 0.10 3.38 -1.79 0.80 115.31 118.36 1uw9 h LEU 270 Ca -0.00 -0.92 -0.24 0.00 0.09 0.00 0.00 57.88 56.81 1uw9 h LEU 270 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1uw9 h LEU 270 CO 0.03 1.67 -1.08 0.71 0.09 0.00 0.00 178.44 179.86 1uw9 h THR 271 N -0.06 1.47 -0.12 0.22 1.35 -1.68 -3.21 112.91 110.87 1uw9 h THR 271 Ca -0.28 -2.80 -0.12 0.00 -0.55 0.00 0.00 66.41 62.66 1uw9 h THR 271 Cb 1.96 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 71.08 1uw9 h THR 271 CO 0.17 0.82 -0.38 1.23 -0.25 0.00 0.00 175.52 177.11 1uw9 h GLY 272 N 1.54 0.51 0.00 5.82 0.00 -1.00 -3.51 103.07 106.43 1uw9 h GLY 272 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1uw9 h GLY 272 CO 0.18 0.60 0.00 0.61 0.00 0.00 0.00 176.54 177.93 1uw9 n GLY 273 N 0.58 2.69 0.34 4.60 0.00 0.27 -4.65 105.19 109.03 1uw9 n GLY 273 Ca -0.07 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 1uw9 n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uw9 h PHE 274 N 0.00 1.19 0.17 1.61 0.04 -1.87 0.73 116.94 118.81 1uw9 h PHE 274 Ca 0.00 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1uw9 h PHE 274 Cb 0.00 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.78 1uw9 h PHE 274 CO 0.00 0.85 -0.08 1.15 -0.60 0.00 0.00 178.31 179.62 1uw9 h THR 275 N 1.19 0.85 -0.69 -1.55 2.02 -1.92 0.48 112.91 113.28 1uw9 h THR 275 Ca 0.29 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.41 1uw9 h THR 275 Cb 0.08 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1uw9 h THR 275 CO -0.04 0.02 0.45 0.00 0.37 0.00 0.00 175.52 176.32 1uw9 h ALA 276 N 0.57 0.88 -0.52 6.16 0.00 -1.80 -2.72 119.26 121.83 1uw9 h ALA 276 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1uw9 h ALA 276 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1uw9 h ALA 276 CO 0.04 0.28 0.26 -0.97 0.00 0.00 0.00 179.25 178.86 1uw9 h ASN 277 N 0.91 0.67 -0.50 0.00 -0.73 -0.45 -0.73 115.58 114.75 1uw9 h ASN 277 Ca 0.26 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.28 1uw9 h ASN 277 Cb -0.08 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 1uw9 h ASN 277 CO -0.07 0.60 0.21 0.74 -0.37 0.00 0.00 177.43 178.55 1uw9 h THR 278 N 0.70 1.21 -0.23 -3.57 2.02 -0.88 0.12 112.91 112.27 1uw9 h THR 278 Ca 0.18 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.77 1uw9 h THR 278 Cb 0.10 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1uw9 h THR 278 CO -0.02 0.24 -0.02 0.28 0.37 0.00 0.00 175.52 176.36 1uw9 h SER 279 N 0.67 -0.15 -0.63 4.18 0.02 -1.24 -1.72 113.55 114.68 1uw9 h SER 279 Ca 0.17 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1uw9 h SER 279 Cb 0.18 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1uw9 h SER 279 CO -0.02 -0.04 0.37 0.25 -1.14 0.00 0.00 176.83 176.26 1uw9 h LEU 280 N 0.04 0.77 -0.91 5.07 5.85 -0.66 -1.50 115.31 123.97 1uw9 h LEU 280 Ca 0.11 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1uw9 h LEU 280 Cb 0.16 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1uw9 h LEU 280 CO -0.21 0.61 0.58 0.00 -0.34 0.00 0.00 178.44 179.09 1uw9 h ALA 281 N 1.19 1.15 -0.58 1.25 0.00 -0.72 0.16 119.26 121.72 1uw9 h ALA 281 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1uw9 h ALA 281 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1uw9 h ALA 281 CO -0.04 0.57 0.18 0.82 0.00 0.00 0.00 179.25 180.79 1uw9 h ILE 282 N 1.24 1.24 -0.66 0.00 2.04 -1.00 -0.42 117.51 119.94 1uw9 h ILE 282 Ca 0.33 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1uw9 h ILE 282 Cb -0.11 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1uw9 h ILE 282 CO -0.07 0.30 0.42 0.22 0.00 0.00 0.00 178.15 179.02 1uw9 h TYR 283 N 0.81 0.85 -0.72 1.37 3.20 -0.63 -0.89 116.97 120.96 1uw9 h TYR 283 Ca 0.19 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1uw9 h TYR 283 Cb 0.28 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1uw9 h TYR 283 CO 0.02 0.56 0.21 0.00 -1.64 0.00 0.00 178.16 177.31 1uw9 h ARG 285 N 1.08 0.43 0.00 0.00 9.65 -0.80 0.73 114.38 125.47 1uw9 h ARG 285 Ca 0.23 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1uw9 h ARG 285 Cb 0.32 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1uw9 h ARG 285 CO -0.01 0.29 0.00 -0.44 2.80 0.00 0.00 179.97 182.61 1uw9 h ASP 286 N 0.45 0.00 0.00 -3.80 3.32 -0.60 -3.22 116.42 112.57 1uw9 h ASP 286 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1uw9 h ASP 286 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1uw9 h ASP 286 CO -0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.08 1uw9 n ASN 287 N -2.96 1.64 -3.02 6.45 3.02 -0.31 -5.03 115.26 115.06 1uw9 n ASN 287 Ca 0.02 -1.65 -0.20 0.00 -0.03 0.00 0.00 54.58 52.72 1uw9 n ASN 287 Cb 0.37 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.61 1uw9 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uw9 n GLY 288 N -0.33 -0.32 3.85 7.41 0.00 0.17 -5.03 105.19 110.95 1uw9 n GLY 288 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1uw9 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 289 N -6.22 4.39 0.43 0.99 1.43 -0.70 -5.01 118.68 113.99 1uw9 s LEU 289 Ca 0.46 0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 53.90 1uw9 s LEU 289 Cb -0.20 -2.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.73 1uw9 s LEU 289 CO 0.56 0.36 1.09 -0.36 0.23 0.00 0.00 176.35 178.24 1uw9 s PHE 290 N -0.88 3.09 -0.26 0.29 2.99 -0.31 -4.56 117.98 118.33 1uw9 s PHE 290 Ca 0.17 1.59 0.02 0.00 0.00 0.00 0.00 56.93 58.71 1uw9 s PHE 290 Cb -0.13 -3.22 0.06 0.00 0.00 0.00 0.00 43.02 39.73 1uw9 s PHE 290 CO 0.06 -0.99 -0.07 -1.17 -0.00 0.00 0.00 175.22 173.04 1uw9 s LEU 291 N -2.88 3.21 -0.09 -0.37 2.96 -1.26 -1.79 118.68 118.46 1uw9 s LEU 291 Ca 0.61 -1.39 -0.24 0.00 -0.22 0.00 0.00 54.13 52.89 1uw9 s LEU 291 Cb -0.24 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1uw9 s LEU 291 CO 0.30 -0.23 0.72 -2.28 -1.32 0.00 0.00 176.35 173.53 1uw9 s HIS 292 N 1.21 3.54 -0.22 5.38 5.65 0.64 -0.65 115.29 130.85 1uw9 s HIS 292 Ca -0.06 1.23 -0.07 0.00 0.25 0.00 0.00 55.06 56.42 1uw9 s HIS 292 Cb -0.19 -2.84 -0.03 0.00 -1.18 0.00 0.00 32.58 28.34 1uw9 s HIS 292 CO -0.06 0.02 0.06 0.42 -0.65 0.00 0.00 174.74 174.53 1uw9 s ILE 293 N 1.06 4.41 -0.10 0.89 -1.09 -0.29 -1.01 121.20 125.08 1uw9 s ILE 293 Ca 0.37 -0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.54 1uw9 s ILE 293 Cb -0.17 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1uw9 s ILE 293 CO 0.17 0.39 0.23 -2.28 -1.23 0.00 0.00 174.94 172.22 1uw9 s HIS 294 N 1.08 3.61 -0.40 3.97 5.65 -0.44 -3.11 115.29 125.65 1uw9 s HIS 294 Ca 0.04 0.65 0.05 0.00 0.25 0.00 0.00 55.06 56.05 1uw9 s HIS 294 Cb -0.14 -2.08 0.65 0.00 -1.18 0.00 0.00 32.58 29.82 1uw9 s HIS 294 CO 0.03 0.64 1.84 2.89 -0.65 0.00 0.00 174.74 179.49 1uw9 n ARG 295 N 2.17 2.51 -1.50 2.88 1.85 -1.26 -2.78 116.66 120.53 1uw9 n ARG 295 Ca -0.17 -2.85 -0.59 0.00 -1.00 0.00 0.00 57.85 53.24 1uw9 n ARG 295 Cb 0.54 -2.12 -0.08 0.00 -1.05 0.00 0.00 32.46 29.74 1uw9 n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uw9 n ALA 296 N -0.83 -3.64 -0.48 2.89 0.00 -1.26 -1.10 120.51 116.09 1uw9 n ALA 296 Ca 0.52 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.56 1uw9 n ALA 296 Cb 1.55 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1uw9 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uw9 n MET 297 N 1.49 0.00 -0.33 0.00 0.00 -1.26 -4.07 117.12 112.95 1uw9 n MET 297 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.96 1uw9 n MET 297 Cb 0.08 -1.74 0.22 0.00 0.00 0.00 0.00 33.22 31.78 1uw9 n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1uw9 h HIS 298 N 0.00 1.00 0.00 3.17 -0.00 -1.54 -2.05 115.15 115.74 1uw9 h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uw9 h HIS 298 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1uw9 h HIS 298 CO 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 177.93 178.30 1uw9 h ALA 299 N 1.52 1.00 -0.62 6.11 0.00 -1.93 0.20 119.26 125.55 1uw9 h ALA 299 Ca 0.47 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.41 1uw9 h ALA 299 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1uw9 h ALA 299 CO -0.28 0.00 0.41 0.28 0.00 0.00 0.00 179.25 179.66 1uw9 h VAL 300 N 0.00 1.08 0.06 0.00 2.07 -1.78 -3.12 116.25 114.55 1uw9 h VAL 300 Ca 0.00 -0.25 -0.38 0.00 0.82 0.00 0.00 66.70 66.90 1uw9 h VAL 300 Cb 0.48 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1uw9 h VAL 300 CO 0.00 0.13 -2.25 -0.38 0.02 0.00 0.00 177.57 175.09 1uw9 n ILE 301 N -4.46 1.62 0.20 4.57 5.41 0.22 -4.70 119.36 122.22 1uw9 n ILE 301 Ca 0.08 -0.62 0.06 0.00 1.00 0.00 0.00 62.75 63.27 1uw9 n ILE 301 Cb 0.14 -1.55 0.10 0.00 -0.71 0.00 0.00 39.64 37.62 1uw9 n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1uw9 n ASP 302 N -3.35 2.44 0.02 4.38 5.68 0.46 -2.10 116.55 124.07 1uw9 n ASP 302 Ca -0.39 -1.72 -0.18 0.00 -0.50 0.00 0.00 54.79 52.00 1uw9 n ASP 302 Cb 1.02 -0.11 -0.12 0.00 -1.14 0.00 0.00 41.12 40.77 1uw9 n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uw9 h ARG 303 N 2.30 0.38 -6.29 0.11 9.65 -1.78 -3.42 114.38 115.33 1uw9 h ARG 303 Ca 0.00 -0.46 -0.56 0.00 -1.10 0.00 0.00 59.98 57.86 1uw9 h ARG 303 Cb 0.61 0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.29 1uw9 h ARG 303 CO 0.00 1.14 0.05 -0.65 2.80 0.00 0.00 179.97 183.31 1uw9 s GLN 304 N -2.99 4.36 0.28 0.20 -1.52 -1.26 -3.46 119.66 115.26 1uw9 s GLN 304 Ca -0.13 0.89 -0.00 0.00 -1.95 0.00 0.00 55.36 54.17 1uw9 s GLN 304 Cb 0.03 -3.28 0.40 0.00 -0.22 0.00 0.00 33.01 29.94 1uw9 s GLN 304 CO 0.83 0.53 1.78 -0.09 -0.25 0.00 0.00 175.29 178.09 1uw9 h ARG 305 N 4.80 0.70 0.00 2.91 2.43 -1.89 -3.28 114.38 120.04 1uw9 h ARG 305 Ca -0.47 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.50 1uw9 h ARG 305 Cb 1.21 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1uw9 h ARG 305 CO 0.66 0.74 -0.56 -2.95 -1.51 0.00 0.00 179.97 176.35 1uw9 h ASN 306 N 0.65 0.00 -3.62 -3.80 -1.07 -1.95 -3.47 115.58 102.32 1uw9 h ASN 306 Ca 0.13 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.39 1uw9 h ASN 306 Cb 0.45 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 36.46 1uw9 h ASN 306 CO 0.02 0.01 -0.20 -2.28 0.07 0.00 0.00 177.43 175.05 1uw9 s HIS 307 N -3.29 -0.58 -0.52 4.14 5.04 -1.24 -3.33 115.29 115.52 1uw9 s HIS 307 Ca 0.03 1.32 0.00 0.00 -1.54 0.00 0.00 55.06 54.87 1uw9 s HIS 307 Cb 0.07 0.24 0.00 0.00 0.04 0.00 0.00 32.58 32.93 1uw9 s HIS 307 CO 0.74 -0.30 0.00 0.41 -2.34 0.00 0.00 174.74 173.25 1uw9 n GLY 308 N 3.41 0.24 2.81 1.59 0.00 -0.37 -4.41 105.19 108.46 1uw9 n GLY 308 Ca -0.17 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1uw9 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uw9 s ILE 309 N -1.34 0.28 0.55 -0.61 1.01 -0.89 -0.87 121.20 119.32 1uw9 s ILE 309 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.52 1uw9 s ILE 309 Cb 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 1uw9 s ILE 309 CO 0.00 0.20 1.32 -2.28 0.00 0.00 0.00 174.94 174.17 1uw9 s HIS 310 N 1.38 2.35 0.45 3.97 5.65 -0.17 -3.63 115.29 125.28 1uw9 s HIS 310 Ca -0.04 1.42 0.18 0.00 0.25 0.00 0.00 55.06 56.86 1uw9 s HIS 310 Cb -0.13 -3.71 1.12 0.00 -1.18 0.00 0.00 32.58 28.68 1uw9 s HIS 310 CO -0.02 -2.67 1.92 0.35 -0.65 0.00 0.00 174.74 173.66 1uw9 h PHE 311 N 1.40 0.40 -0.58 3.88 3.57 -1.91 -1.81 116.94 121.89 1uw9 h PHE 311 Ca -0.51 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.08 1uw9 h PHE 311 Cb 1.30 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1uw9 h PHE 311 CO 0.46 0.14 0.38 0.07 -2.23 0.00 0.00 178.31 177.14 1uw9 h ARG 312 N 0.34 0.49 -0.24 1.11 0.11 -1.90 0.23 114.38 114.51 1uw9 h ARG 312 Ca 0.37 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 60.28 1uw9 h ARG 312 Cb 0.96 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1uw9 h ARG 312 CO -0.11 0.32 -0.42 0.28 0.10 0.00 0.00 179.97 180.14 1uw9 h VAL 313 N 0.50 1.31 -0.22 0.08 2.07 -1.57 -1.46 116.25 116.96 1uw9 h VAL 313 Ca 0.25 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1uw9 h VAL 313 Cb 0.36 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1uw9 h VAL 313 CO -0.07 0.52 0.04 -0.07 0.02 0.00 0.00 177.57 178.00 1uw9 h LEU 314 N 0.43 0.28 -0.07 2.57 3.38 -1.08 -0.24 115.31 120.57 1uw9 h LEU 314 Ca 0.01 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1uw9 h LEU 314 Cb 1.02 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1uw9 h LEU 314 CO 0.10 0.31 -0.63 0.00 0.09 0.00 0.00 178.44 178.30 1uw9 h ALA 315 N 1.74 0.17 -0.55 1.53 0.00 -0.51 -1.95 119.26 119.68 1uw9 h ALA 315 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1uw9 h ALA 315 Cb 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1uw9 h ALA 315 CO -0.00 0.45 0.36 0.87 0.00 0.00 0.00 179.25 180.93 1uw9 h LYS 316 N 0.15 0.73 -0.58 0.00 1.57 -1.03 -0.90 116.57 116.51 1uw9 h LYS 316 Ca -0.06 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1uw9 h LYS 316 Cb 1.30 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 1uw9 h LYS 316 CO 0.13 0.49 0.35 0.00 -0.57 0.00 0.00 179.45 179.85 1uw9 h ALA 317 N 1.20 0.74 -0.38 3.86 0.00 -1.05 -1.53 119.26 122.09 1uw9 h ALA 317 Ca 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1uw9 h ALA 317 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1uw9 h ALA 317 CO -0.04 0.07 0.13 1.25 0.00 0.00 0.00 179.25 180.66 1uw9 h LEU 318 N 0.69 0.55 -0.94 0.00 7.12 -1.14 0.40 115.31 121.99 1uw9 h LEU 318 Ca 0.23 -0.19 0.11 0.00 0.13 0.00 0.00 57.88 58.16 1uw9 h LEU 318 Cb 0.03 -0.14 -0.08 0.00 -0.53 0.00 0.00 40.66 39.93 1uw9 h LEU 318 CO -0.10 0.59 0.58 -0.09 -0.13 0.00 0.00 178.44 179.29 1uw9 h ARG 319 N 0.47 0.91 -0.11 1.25 2.43 -0.77 0.39 114.38 118.96 1uw9 h ARG 319 Ca 0.13 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1uw9 h ARG 319 Cb 0.23 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1uw9 h ARG 319 CO -0.01 0.60 -0.09 0.52 -1.51 0.00 0.00 179.97 179.49 1uw9 h MET 320 N 0.94 0.25 -0.57 0.20 2.86 -0.95 -3.26 114.93 114.40 1uw9 h MET 320 Ca 0.46 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.91 1uw9 h MET 320 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1uw9 h MET 320 CO -0.25 0.64 0.08 1.03 1.06 0.00 0.00 176.91 179.46 1uw9 h SER 321 N -0.14 0.88 0.00 1.22 0.87 -0.44 -3.24 113.55 112.69 1uw9 h SER 321 Ca 0.02 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1uw9 h SER 321 Cb 0.58 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1uw9 h SER 321 CO 0.02 0.89 0.00 0.61 -0.53 0.00 0.00 176.83 177.82 1uw9 n GLY 322 N -0.68 3.62 3.64 5.77 0.00 0.13 -4.36 105.19 113.31 1uw9 n GLY 322 Ca 0.04 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1uw9 n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uw9 s GLY 323 N 0.00 -0.03 0.08 -0.02 0.00 -1.25 -4.77 107.32 101.33 1uw9 s GLY 323 Ca 0.00 2.87 -0.01 0.00 0.00 0.00 0.00 44.72 47.58 1uw9 s GLY 323 CO 0.00 1.82 1.15 -0.55 0.00 0.00 0.00 173.10 175.52 1uw9 h ASP 324 N 3.85 0.30 -3.89 1.64 3.32 -1.26 -3.44 116.42 116.95 1uw9 h ASP 324 Ca -0.27 -0.33 -0.62 0.00 0.02 0.00 0.00 57.03 55.83 1uw9 h ASP 324 Cb 1.18 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.42 1uw9 h ASP 324 CO 0.13 1.26 -0.84 -1.00 -1.72 0.00 0.00 179.24 177.08 1uw9 s HIS 325 N -2.67 2.06 -0.09 4.55 3.76 -1.07 -1.05 115.29 120.78 1uw9 s HIS 325 Ca -0.03 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.42 1uw9 s HIS 325 Cb 0.08 -1.10 0.03 0.00 1.11 0.00 0.00 32.58 32.71 1uw9 s HIS 325 CO 0.86 0.31 0.21 -1.17 -0.85 0.00 0.00 174.74 174.10 1uw9 s LEU 326 N -2.14 0.81 0.30 0.89 2.96 -0.23 -1.13 118.68 120.14 1uw9 s LEU 326 Ca 0.12 0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 1uw9 s LEU 326 Cb -0.09 0.66 -0.11 0.00 0.50 0.00 0.00 46.19 47.14 1uw9 s LEU 326 CO 0.06 -0.12 1.58 -1.00 -1.32 0.00 0.00 176.35 175.55 1uw9 s HIS 327 N 0.75 2.73 -0.35 5.38 3.76 -1.18 -0.81 115.29 125.57 1uw9 s HIS 327 Ca -0.05 0.82 0.04 0.00 -0.15 0.00 0.00 55.06 55.72 1uw9 s HIS 327 Cb -0.07 -4.07 0.01 0.00 1.11 0.00 0.00 32.58 29.56 1uw9 s HIS 327 CO -0.04 -3.53 0.44 -1.13 -0.85 0.00 0.00 174.74 169.62 1uw9 n SER 328 N 1.98 0.88 0.00 1.40 3.41 -0.27 -4.75 113.62 116.27 1uw9 n SER 328 Ca 0.07 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1uw9 n SER 328 Cb 0.38 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1uw9 n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uw9 n GLY 329 N 0.54 -0.93 0.00 5.00 0.00 -1.25 -4.87 105.19 103.68 1uw9 n GLY 329 Ca 0.02 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1uw9 n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uw9 n THR 330 N -1.05 0.00 0.00 2.61 -2.24 -1.26 -4.22 114.28 108.11 1uw9 n THR 330 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1uw9 n THR 330 Cb 0.00 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1uw9 n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uw9 n VAL 331 N -1.39 0.00 1.01 2.28 0.31 -1.25 -4.40 118.33 114.88 1uw9 n VAL 331 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1uw9 n VAL 331 Cb 0.06 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 1uw9 n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1uw9 n VAL 332 N 0.00 0.00 -1.03 2.52 0.24 -1.26 -4.63 118.33 114.17 1uw9 n VAL 332 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1uw9 n VAL 332 Cb 0.00 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 1uw9 n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uw9 n GLY 333 N 1.48 0.43 0.20 7.63 0.00 -1.26 -4.13 105.19 109.53 1uw9 n GLY 333 Ca 0.05 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.39 1uw9 n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uw9 h LYS 334 N 0.00 0.00 -6.35 1.61 2.10 -1.42 -3.44 116.57 109.07 1uw9 h LYS 334 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1uw9 h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uw9 h LYS 334 CO 0.00 0.00 -0.66 -0.51 -2.00 0.00 0.00 179.45 176.28 1uw9 s LEU 335 N -5.46 3.45 0.37 7.07 1.43 -1.26 -5.04 118.68 119.24 1uw9 s LEU 335 Ca 0.04 -0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1uw9 s LEU 335 Cb 0.09 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 1uw9 s LEU 335 CO 0.53 0.16 1.16 -0.70 0.23 0.00 0.00 176.35 177.73 1uw9 s GLU 336 N -2.44 4.23 -0.30 1.70 2.12 -1.26 -4.64 118.70 118.11 1uw9 s GLU 336 Ca 0.26 1.86 -0.17 0.00 0.36 0.00 0.00 54.97 57.28 1uw9 s GLU 336 Cb -0.11 -2.83 0.18 0.00 0.26 0.00 0.00 34.13 31.63 1uw9 s GLU 336 CO 0.19 -0.17 1.21 0.20 -0.54 0.00 0.00 175.26 176.14 1uw9 s GLY 337 N -1.03 -0.58 0.42 -1.50 0.00 -1.26 -4.87 107.32 98.50 1uw9 s GLY 337 Ca 0.53 2.67 -0.25 0.00 0.00 0.00 0.00 44.72 47.68 1uw9 s GLY 337 CO 0.40 4.16 1.22 1.85 0.00 0.00 0.00 173.10 180.73 1uw9 s GLU 338 N 3.00 3.94 0.12 2.90 -6.30 -1.26 -3.94 118.70 117.16 1uw9 s GLU 338 Ca 0.19 1.94 -0.30 0.00 -2.50 0.00 0.00 54.97 54.30 1uw9 s GLU 338 Cb -0.02 -2.64 -0.08 0.00 0.00 0.00 0.00 34.13 31.39 1uw9 s GLU 338 CO -0.17 -0.45 1.58 -0.09 0.02 0.00 0.00 175.26 176.15 1uw9 h ARG 339 N 2.50 -0.53 -0.45 4.30 2.43 -1.98 -0.62 114.38 120.03 1uw9 h ARG 339 Ca -0.49 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1uw9 h ARG 339 Cb 1.24 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 1uw9 h ARG 339 CO 0.62 -0.35 0.05 0.93 -1.51 0.00 0.00 179.97 179.71 1uw9 h GLU 340 N -0.55 0.76 -0.56 0.20 4.39 -1.92 0.11 114.58 117.01 1uw9 h GLU 340 Ca 0.06 -0.21 0.08 0.00 0.34 0.00 0.00 59.36 59.63 1uw9 h GLU 340 Cb 0.65 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1uw9 h GLU 340 CO -0.36 0.79 0.19 0.28 -1.16 0.00 0.00 179.01 178.75 1uw9 h VAL 341 N 0.62 0.78 -0.12 3.13 2.07 -1.75 -2.07 116.25 118.90 1uw9 h VAL 341 Ca 0.13 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1uw9 h VAL 341 Cb 0.41 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1uw9 h VAL 341 CO 0.01 0.07 -0.03 0.74 0.02 0.00 0.00 177.57 178.38 1uw9 h THR 342 N 0.37 1.29 -0.93 2.57 2.02 -0.59 -2.47 112.91 115.17 1uw9 h THR 342 Ca 0.28 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.55 1uw9 h THR 342 Cb 0.33 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 1uw9 h THR 342 CO -0.29 0.28 0.60 -0.07 0.37 0.00 0.00 175.52 176.41 1uw9 h LEU 343 N -0.08 0.92 0.50 2.58 3.38 -0.90 0.46 115.31 122.16 1uw9 h LEU 343 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1uw9 h LEU 343 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uw9 h LEU 343 CO 0.01 0.58 -0.24 1.23 0.09 0.00 0.00 178.44 180.11 1uw9 h GLY 344 N 1.04 -0.70 2.00 0.83 0.00 -1.17 -2.51 103.07 102.55 1uw9 h GLY 344 Ca 0.41 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.96 1uw9 h GLY 344 CO -0.16 -0.26 -0.19 0.27 0.00 0.00 0.00 176.54 176.20 1uw9 h PHE 345 N -0.67 0.00 -0.46 5.60 -5.15 -1.11 -2.33 116.94 112.82 1uw9 h PHE 345 Ca -0.07 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.69 1uw9 h PHE 345 Cb 0.52 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.67 1uw9 h PHE 345 CO -0.04 0.19 0.24 0.28 -2.00 0.00 0.00 178.31 176.97 1uw9 h VAL 346 N 0.00 1.18 -0.83 0.88 2.07 -0.88 0.16 116.25 118.83 1uw9 h VAL 346 Ca -0.00 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1uw9 h VAL 346 Cb 0.90 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1uw9 h VAL 346 CO 0.02 0.19 0.55 0.44 0.02 0.00 0.00 177.57 178.80 1uw9 h ASP 347 N 0.61 0.96 -0.10 0.57 3.32 -1.17 -1.16 116.42 119.44 1uw9 h ASP 347 Ca 0.16 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1uw9 h ASP 347 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1uw9 h ASP 347 CO -0.02 0.69 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.11 1uw9 h LEU 348 N 1.13 0.26 -0.02 1.55 3.38 -0.87 0.22 115.31 120.96 1uw9 h LEU 348 Ca 0.31 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.98 1uw9 h LEU 348 Cb -0.13 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.57 1uw9 h LEU 348 CO -0.07 0.32 -1.06 0.24 0.09 0.00 0.00 178.44 177.96 1uw9 h MET 349 N 0.28 0.59 0.04 1.13 2.86 -0.40 -3.40 114.93 116.02 1uw9 h MET 349 Ca 0.07 -0.67 -0.38 0.00 -2.06 0.00 0.00 59.70 56.66 1uw9 h MET 349 Cb 0.21 0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1uw9 h MET 349 CO 0.01 1.27 -2.31 0.54 1.06 0.00 0.00 176.91 177.48 1uw9 n ARG 350 N -3.80 0.68 -2.50 1.72 1.74 -0.49 -0.41 116.66 113.61 1uw9 n ARG 350 Ca -0.10 0.17 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 1uw9 n ARG 350 Cb 0.89 -1.58 0.03 0.00 -1.02 0.00 0.00 32.46 30.78 1uw9 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uw9 s ASP 351 N -6.56 5.56 0.00 0.55 1.01 0.04 -4.23 116.67 113.05 1uw9 s ASP 351 Ca -0.28 0.58 0.12 0.00 0.71 0.00 0.00 52.55 53.68 1uw9 s ASP 351 Cb 0.08 -1.59 -0.22 0.00 1.01 0.00 0.00 42.92 42.20 1uw9 s ASP 351 CO 0.68 -1.04 0.82 -0.78 0.21 0.00 0.00 175.17 175.06 1uw9 h ASP 352 N -0.09 0.00 -2.92 0.27 3.58 -1.91 -3.45 116.42 111.90 1uw9 h ASP 352 Ca -0.45 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 56.78 1uw9 h ASP 352 Cb 1.26 0.00 -0.32 0.00 1.72 0.00 0.00 39.33 41.99 1uw9 h ASP 352 CO 0.60 0.97 -0.52 -0.47 -2.88 0.00 0.00 179.24 176.93 1uw9 s TYR 353 N -2.64 -0.42 -0.19 0.28 5.04 -1.26 -0.63 117.35 117.53 1uw9 s TYR 353 Ca -0.03 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.56 1uw9 s TYR 353 Cb 0.08 -0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.41 1uw9 s TYR 353 CO 0.82 -0.34 -0.08 0.08 -1.34 0.00 0.00 175.55 174.69 1uw9 s VAL 354 N 2.28 1.42 0.45 3.14 1.01 -0.05 -5.00 120.40 123.66 1uw9 s VAL 354 Ca -0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 1uw9 s VAL 354 Cb -0.12 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 1uw9 s VAL 354 CO -0.09 0.12 1.15 -1.61 0.00 0.00 0.00 175.10 174.67 1uw9 s GLU 355 N 1.49 3.80 0.18 2.72 0.41 -1.26 -0.34 118.70 125.70 1uw9 s GLU 355 Ca -0.01 1.73 -0.32 0.00 -0.41 0.00 0.00 54.97 55.96 1uw9 s GLU 355 Cb -0.16 -2.41 -0.16 0.00 -1.78 0.00 0.00 34.13 29.62 1uw9 s GLU 355 CO -0.08 -0.50 0.96 1.17 -0.49 0.00 0.00 175.26 176.32 1uw9 n LYS 356 N -0.46 0.75 -3.08 1.61 4.81 -1.26 -4.75 118.16 115.79 1uw9 n LYS 356 Ca 0.07 0.27 0.02 0.00 -0.87 0.00 0.00 58.31 57.79 1uw9 n LYS 356 Cb 0.48 -1.62 -0.00 0.00 0.02 0.00 0.00 35.03 33.91 1uw9 n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uw9 s ASP 357 N -0.35 -1.16 0.50 3.14 -1.08 0.10 -4.95 116.67 112.87 1uw9 s ASP 357 Ca 0.71 -0.53 0.22 0.00 -0.52 0.00 0.00 52.55 52.43 1uw9 s ASP 357 Cb -0.90 1.50 1.32 0.00 -1.46 0.00 0.00 42.92 43.38 1uw9 s ASP 357 CO 0.55 -0.14 2.07 0.03 0.52 0.00 0.00 175.17 178.20 1uw9 h ARG 358 N 6.60 0.00 0.00 4.34 2.47 -1.91 -0.77 114.38 125.11 1uw9 h ARG 358 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1uw9 h ARG 358 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1uw9 h ARG 358 CO 0.05 0.12 0.00 -1.13 0.56 0.00 0.00 179.97 179.57 1uw9 n SER 359 N -3.98 0.24 -0.04 7.04 3.41 -1.26 -1.65 113.62 117.38 1uw9 n SER 359 Ca -0.02 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.20 1uw9 n SER 359 Cb 0.21 -0.63 0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1uw9 n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uw9 n ARG 360 N -1.79 2.16 -1.05 4.33 1.74 -0.61 -4.76 116.66 116.67 1uw9 n ARG 360 Ca 0.01 -1.77 -0.02 0.00 -0.77 0.00 0.00 57.85 55.31 1uw9 n ARG 360 Cb 0.10 -1.11 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1uw9 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uw9 n GLY 361 N -0.75 0.53 3.44 -0.13 0.00 -0.66 -4.34 105.19 103.28 1uw9 n GLY 361 Ca 0.05 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 1uw9 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uw9 s ILE 362 N -1.96 4.65 -0.15 -0.61 1.01 -0.40 -4.90 121.20 118.85 1uw9 s ILE 362 Ca 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 60.65 60.31 1uw9 s ILE 362 Cb 0.00 -4.48 0.03 0.00 0.01 0.00 0.00 42.46 38.02 1uw9 s ILE 362 CO 0.00 -1.10 1.35 1.88 0.00 0.00 0.00 174.94 177.07 1uw9 h TYR 363 N 9.24 0.00 -3.99 3.97 -1.99 -1.93 0.33 116.97 122.60 1uw9 h TYR 363 Ca -0.28 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.08 1uw9 h TYR 363 Cb 1.08 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.57 1uw9 h TYR 363 CO 0.85 0.51 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.69 1uw9 s PHE 364 N -2.96 0.92 0.16 4.88 0.08 -1.26 -4.87 117.98 114.93 1uw9 s PHE 364 Ca 0.03 -0.34 -0.31 0.00 0.12 0.00 0.00 56.93 56.42 1uw9 s PHE 364 Cb 0.08 -0.55 -0.10 0.00 -0.57 0.00 0.00 43.02 41.88 1uw9 s PHE 364 CO 0.76 -0.01 1.57 0.99 -0.10 0.00 0.00 175.22 178.43 1uw9 s THR 365 N -0.86 2.67 -0.19 0.64 2.01 -1.26 -4.17 115.64 114.48 1uw9 s THR 365 Ca -0.02 0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1uw9 s THR 365 Cb -0.07 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.16 1uw9 s THR 365 CO 0.01 0.03 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.21 1uw9 s GLN 366 N 1.25 2.94 -0.30 4.92 2.00 0.54 -4.89 119.66 126.13 1uw9 s GLN 366 Ca 0.70 -0.87 -0.07 0.00 -2.00 0.00 0.00 55.36 53.12 1uw9 s GLN 366 Cb -0.43 -2.63 0.01 0.00 0.80 0.00 0.00 33.01 30.76 1uw9 s GLN 366 CO 0.31 -0.24 0.09 0.34 -0.50 0.00 0.00 175.29 175.29 1uw9 s ASP 367 N 1.28 5.21 0.00 6.67 -1.08 -1.26 -0.87 116.67 126.63 1uw9 s ASP 367 Ca 0.04 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 1uw9 s ASP 367 Cb -0.14 -1.91 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 1uw9 s ASP 367 CO -0.12 -0.19 0.00 0.79 0.52 0.00 0.00 175.17 176.17 1uw9 n TRP 368 N 4.89 0.00 0.00 -5.34 7.02 0.20 -4.25 117.44 119.96 1uw9 n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1uw9 n TRP 368 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1uw9 n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1uw9 n SER 370 N -0.61 0.00 -4.69 -0.99 7.64 -1.26 -4.90 113.62 108.81 1uw9 n SER 370 Ca 0.00 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.44 1uw9 n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uw9 n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uw9 n MET 371 N -0.02 2.30 -1.62 1.43 0.00 -1.26 -4.91 117.12 113.03 1uw9 n MET 371 Ca 0.00 0.82 -0.38 0.00 0.00 0.00 0.00 57.70 58.14 1uw9 n MET 371 Cb 0.00 -2.58 0.05 0.00 0.00 0.00 0.00 33.22 30.69 1uw9 n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uw9 n PRO 372 N 2.99 0.96 -2.85 2.12 -0.02 -1.26 -4.91 135.00 132.02 1uw9 n PRO 372 Ca 0.14 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 1uw9 n PRO 372 Cb 0.31 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 1uw9 n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uw9 s GLY 373 N -1.20 2.42 -0.20 -1.23 0.00 -1.26 -4.94 107.32 100.92 1uw9 s GLY 373 Ca 0.75 0.37 -0.10 0.00 0.00 0.00 0.00 44.72 45.74 1uw9 s GLY 373 CO 0.48 0.66 0.12 0.14 0.00 0.00 0.00 173.10 174.50 1uw9 s VAL 374 N -2.10 5.30 -0.12 1.40 1.01 0.46 -1.80 120.40 124.53 1uw9 s VAL 374 Ca 0.60 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1uw9 s VAL 374 Cb -0.10 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1uw9 s VAL 374 CO 0.14 0.44 1.64 -0.32 0.00 0.00 0.00 175.10 177.01 1uw9 s MET 375 N 0.40 4.01 0.27 2.72 1.75 -0.22 -4.19 119.30 124.04 1uw9 s MET 375 Ca 0.07 1.97 -0.29 0.00 -1.25 0.00 0.00 55.69 56.19 1uw9 s MET 375 Cb -0.11 -4.01 -0.10 0.00 2.84 0.00 0.00 34.83 33.45 1uw9 s MET 375 CO -0.01 -1.05 1.24 -1.25 -0.65 0.00 0.00 175.02 173.30 1uw9 s PRO 376 N 4.33 4.46 -0.27 4.11 0.04 -1.26 -1.06 135.00 145.34 1uw9 s PRO 376 Ca 0.73 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.79 1uw9 s PRO 376 Cb -0.30 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.14 1uw9 s PRO 376 CO 0.29 -0.08 -0.05 0.08 0.04 0.00 0.00 177.00 177.28 1uw9 s VAL 377 N -0.76 2.77 -0.30 -0.36 1.01 0.01 -0.81 120.40 121.96 1uw9 s VAL 377 Ca 0.50 -1.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1uw9 s VAL 377 Cb -0.36 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1uw9 s VAL 377 CO 0.45 0.06 0.53 0.00 0.00 0.00 0.00 175.10 176.14 1uw9 s ALA 378 N 1.26 3.54 -0.16 5.51 0.00 0.38 -1.11 121.76 131.18 1uw9 s ALA 378 Ca -0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 1uw9 s ALA 378 Cb -0.18 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1uw9 s ALA 378 CO -0.04 -0.94 0.46 0.45 0.00 0.00 0.00 175.76 175.69 1uw9 s SER 379 N 1.63 -0.47 0.00 0.00 0.15 -1.26 -0.63 113.70 113.13 1uw9 s SER 379 Ca 0.21 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1uw9 s SER 379 Cb -0.15 0.88 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1uw9 s SER 379 CO 0.11 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1uw9 n GLY 380 N 2.62 2.09 2.27 9.45 0.00 -1.26 -4.57 105.19 115.79 1uw9 n GLY 380 Ca -0.14 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1uw9 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw9 n GLY 381 N 0.33 -0.10 3.72 -0.02 0.00 -1.26 -1.55 105.19 106.31 1uw9 n GLY 381 Ca 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1uw9 n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uw9 s ILE 382 N -2.68 4.16 0.35 -0.61 -4.36 -1.26 -4.05 121.20 112.74 1uw9 s ILE 382 Ca 0.00 -1.06 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 1uw9 s ILE 382 Cb 0.00 -3.04 -0.00 0.00 1.25 0.00 0.00 42.46 40.66 1uw9 s ILE 382 CO 0.00 0.02 0.43 0.00 0.24 0.00 0.00 174.94 175.63 1uw9 n HIS 383 N 0.18 -1.26 -0.34 1.37 1.44 -1.26 -4.26 115.22 111.10 1uw9 n HIS 383 Ca -0.10 -2.51 0.14 0.00 -2.01 0.00 0.00 57.72 53.25 1uw9 n HIS 383 Cb 0.53 0.48 0.34 0.00 0.12 0.00 0.00 29.99 31.46 1uw9 n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1uw9 h VAL 384 N 2.04 0.59 0.00 0.61 -1.51 -1.92 0.13 116.25 116.19 1uw9 h VAL 384 Ca -0.26 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1uw9 h VAL 384 Cb 1.20 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1uw9 h VAL 384 CO 0.36 0.11 0.00 -0.50 -1.23 0.00 0.00 177.57 176.31 1uw9 h TRP 385 N 0.61 0.00 0.00 5.19 4.06 -1.95 -1.47 115.95 122.39 1uw9 h TRP 385 Ca 0.59 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.54 1uw9 h TRP 385 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1uw9 h TRP 385 CO -0.04 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 175.56 1uw9 n HIS 386 N -3.08 0.84 -0.12 0.49 8.25 0.44 -4.37 115.22 117.66 1uw9 n HIS 386 Ca -0.01 0.25 -0.05 0.00 -0.26 0.00 0.00 57.72 57.66 1uw9 n HIS 386 Cb 0.21 -0.91 0.02 0.00 1.12 0.00 0.00 29.99 30.43 1uw9 n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1uw9 h MET 387 N 0.00 0.01 -0.66 -0.41 -1.53 -1.31 -1.30 114.93 109.73 1uw9 h MET 387 Ca 0.00 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.31 1uw9 h MET 387 Cb 0.68 -0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.67 1uw9 h MET 387 CO 0.00 0.01 0.38 -1.35 0.14 0.00 0.00 176.91 176.08 1uw9 h PRO 388 N 0.01 0.68 -0.66 0.39 0.11 -1.81 -0.92 132.00 129.82 1uw9 h PRO 388 Ca 0.20 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1uw9 h PRO 388 Cb 0.30 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1uw9 h PRO 388 CO -0.41 0.45 0.08 0.00 -0.21 0.00 0.00 178.00 177.91 1uw9 h ALA 389 N 1.33 0.88 -0.22 -0.75 0.00 -1.70 -1.55 119.26 117.25 1uw9 h ALA 389 Ca 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 389 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uw9 h ALA 389 CO -0.17 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.77 1uw9 h LEU 390 N 1.03 0.31 -0.80 0.00 3.38 -0.72 0.90 115.31 119.41 1uw9 h LEU 390 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1uw9 h LEU 390 Cb 0.48 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1uw9 h LEU 390 CO 0.02 0.40 0.39 0.58 0.09 0.00 0.00 178.44 179.92 1uw9 h VAL 391 N 0.21 1.25 -0.46 1.22 2.07 -1.16 0.16 116.25 119.54 1uw9 h VAL 391 Ca 0.07 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1uw9 h VAL 391 Cb 0.19 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1uw9 h VAL 391 CO -0.01 0.29 0.13 -0.08 0.02 0.00 0.00 177.57 177.92 1uw9 h GLU 392 N 1.13 0.73 -0.05 1.57 4.22 -1.02 0.63 114.58 121.78 1uw9 h GLU 392 Ca 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 59.36 59.53 1uw9 h GLU 392 Cb 0.11 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uw9 h GLU 392 CO -0.04 0.71 -0.04 0.82 -2.18 0.00 0.00 179.01 178.29 1uw9 h ILE 393 N 0.61 1.35 0.00 2.32 2.04 -0.53 -3.38 117.51 119.92 1uw9 h ILE 393 Ca 0.15 -1.10 -0.32 0.00 1.00 0.00 0.00 64.86 64.58 1uw9 h ILE 393 Cb 0.30 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1uw9 h ILE 393 CO -0.00 0.30 -2.08 0.49 0.00 0.00 0.00 178.15 176.86 1uw9 n PHE 394 N -4.78 0.43 -4.28 1.37 3.72 0.02 -5.02 117.46 108.91 1uw9 n PHE 394 Ca -0.07 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1uw9 n PHE 394 Cb 0.26 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 1uw9 n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uw9 n GLY 395 N 1.65 -0.95 0.11 1.37 0.00 0.21 -4.30 105.19 103.27 1uw9 n GLY 395 Ca -0.25 -1.19 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 1uw9 n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uw9 h ASP 396 N 0.00 0.01 -1.15 1.61 3.32 -1.89 -3.39 116.42 114.91 1uw9 h ASP 396 Ca 0.00 -0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.30 1uw9 h ASP 396 Cb 0.00 -0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1uw9 h ASP 396 CO 0.00 0.78 2.19 0.47 -1.72 0.00 0.00 179.24 180.96 1uw9 n ASP 397 N -3.62 4.84 -3.47 6.45 8.00 -1.26 -3.27 116.55 124.21 1uw9 n ASP 397 Ca -0.01 -3.03 -0.14 0.00 0.71 0.00 0.00 54.79 52.32 1uw9 n ASP 397 Cb 0.75 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.27 1uw9 n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uw9 s ALA 398 N 1.32 -1.68 -0.17 2.24 0.00 -1.26 -4.31 121.76 117.90 1uw9 s ALA 398 Ca 0.42 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 1uw9 s ALA 398 Cb 0.09 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1uw9 s ALA 398 CO -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 175.76 175.13 1uw9 s LEU 400 N 0.53 3.25 -0.08 0.00 1.43 0.55 -0.47 118.68 123.89 1uw9 s LEU 400 Ca -0.02 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1uw9 s LEU 400 Cb -0.14 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1uw9 s LEU 400 CO 0.02 0.09 -0.19 -1.10 0.23 0.00 0.00 176.35 175.40 1uw9 s GLN 401 N 0.85 2.79 -0.39 1.70 -0.21 0.20 -0.64 119.66 123.96 1uw9 s GLN 401 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.60 1uw9 s GLN 401 Cb -0.14 -2.35 0.12 0.00 1.00 0.00 0.00 33.01 31.64 1uw9 s GLN 401 CO 0.02 0.38 0.19 -0.06 -2.12 0.00 0.00 175.29 173.70 1uw9 s PHE 402 N -0.13 1.84 0.00 0.91 0.08 -0.48 -4.17 117.98 116.03 1uw9 s PHE 402 Ca -0.03 -2.18 0.00 0.00 0.12 0.00 0.00 56.93 54.84 1uw9 s PHE 402 Cb -0.14 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1uw9 s PHE 402 CO 0.04 -0.82 0.01 0.41 -0.10 0.00 0.00 175.22 174.76 1uw9 n GLY 403 N 3.97 1.70 0.40 4.36 0.00 -1.26 -3.10 105.19 111.26 1uw9 n GLY 403 Ca 0.06 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.28 1uw9 n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uw9 h GLY 404 N 0.00 1.02 1.38 -0.02 0.00 -1.92 0.54 103.07 104.07 1uw9 h GLY 404 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1uw9 h GLY 404 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1uw9 n GLY 405 N -1.50 -0.63 0.84 4.60 0.00 -1.26 -0.49 105.19 106.75 1uw9 n GLY 405 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1uw9 n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uw9 n THR 406 N -1.19 0.75 1.26 2.61 -1.04 -0.01 -4.66 114.28 112.00 1uw9 n THR 406 Ca 0.08 0.11 0.12 0.00 -2.04 0.00 0.00 64.05 62.32 1uw9 n THR 406 Cb 0.09 -1.65 0.65 0.00 -1.82 0.00 0.00 70.33 67.60 1uw9 n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uw9 n LEU 407 N -3.45 0.00 -0.94 -4.42 4.32 -0.11 -2.30 117.00 110.09 1uw9 n LEU 407 Ca -0.08 0.23 0.11 0.00 -0.02 0.00 0.00 56.01 56.26 1uw9 n LEU 407 Cb 0.37 -0.23 0.13 0.00 -1.62 0.00 0.00 43.42 42.06 1uw9 n LEU 407 CO 0.02 -0.04 0.62 0.61 -1.22 0.00 0.00 177.39 177.39 1uw9 n GLY 408 N 0.80 1.08 3.76 -0.72 0.00 0.36 -4.91 105.19 105.55 1uw9 n GLY 408 Ca 0.13 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1uw9 n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uw9 s HIS 409 N -1.70 2.97 0.61 1.61 5.04 -0.97 -4.90 115.29 117.95 1uw9 s HIS 409 Ca 0.29 1.17 0.42 0.00 -1.54 0.00 0.00 55.06 55.40 1uw9 s HIS 409 Cb 0.19 -3.80 2.26 0.00 0.04 0.00 0.00 32.58 31.27 1uw9 s HIS 409 CO 0.28 -2.45 2.33 -1.00 -2.34 0.00 0.00 174.74 171.55 1uw9 h PRO 410 N 4.23 0.00 -0.06 2.88 0.13 -1.91 -2.55 132.00 134.72 1uw9 h PRO 410 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1uw9 h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uw9 h PRO 410 CO 0.72 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.40 1uw9 n TRP 411 N -3.18 0.04 0.00 1.56 8.01 -1.26 -5.09 117.44 117.52 1uw9 n TRP 411 Ca -0.03 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 1uw9 n TRP 411 Cb 0.10 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1uw9 n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uw9 n GLY 412 N 1.20 -2.41 0.16 6.99 0.00 -0.96 -4.70 105.19 105.47 1uw9 n GLY 412 Ca 0.13 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 1uw9 n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uw9 h ASN 413 N 0.00 0.47 -0.08 1.61 2.35 -1.86 -0.79 115.58 117.28 1uw9 h ASN 413 Ca 0.00 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1uw9 h ASN 413 Cb 0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1uw9 h ASN 413 CO 0.00 0.69 0.03 0.00 -1.65 0.00 0.00 177.43 176.50 1uw9 h ALA 414 N 0.80 0.11 -0.89 -0.83 0.00 -1.75 0.28 119.26 116.97 1uw9 h ALA 414 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uw9 h ALA 414 Cb 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1uw9 h ALA 414 CO 0.02 -0.31 0.52 -1.35 0.00 0.00 0.00 179.25 178.13 1uw9 h PRO 415 N -0.02 1.22 -0.37 0.00 0.11 -1.83 -0.25 132.00 130.86 1uw9 h PRO 415 Ca 0.03 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 66.07 1uw9 h PRO 415 Cb 0.16 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 30.97 1uw9 h PRO 415 CO -0.00 0.87 0.06 0.78 -0.21 0.00 0.00 178.00 179.49 1uw9 h GLY 416 N 1.23 0.41 0.99 -0.55 0.00 -0.84 -0.41 103.07 103.91 1uw9 h GLY 416 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1uw9 h GLY 416 CO -0.06 -0.04 0.29 0.00 0.00 0.00 0.00 176.54 176.74 1uw9 h ALA 417 N 1.28 0.79 -0.51 3.60 0.00 -0.18 -2.56 119.26 121.68 1uw9 h ALA 417 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uw9 h ALA 417 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 417 CO -0.24 0.36 0.34 0.00 0.00 0.00 0.00 179.25 179.70 1uw9 h ALA 418 N 1.12 0.65 -0.48 0.00 0.00 -0.21 -0.28 119.26 120.07 1uw9 h ALA 418 Ca 0.21 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 418 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1uw9 h ALA 418 CO -0.03 0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.57 1uw9 h ALA 419 N 1.18 0.61 -0.49 0.00 0.00 -0.95 0.24 119.26 119.85 1uw9 h ALA 419 Ca 0.19 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1uw9 h ALA 419 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 419 CO -0.04 -0.11 -0.02 -0.91 0.00 0.00 0.00 179.25 178.18 1uw9 h ASN 420 N 0.48 0.85 -0.35 0.00 -0.26 -1.14 -0.99 115.58 114.17 1uw9 h ASN 420 Ca 0.21 -0.31 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1uw9 h ASN 420 Cb 0.11 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1uw9 h ASN 420 CO -0.14 0.96 0.01 -0.09 -1.06 0.00 0.00 177.43 177.11 1uw9 h ARG 421 N 0.72 0.62 -0.02 0.81 9.65 -0.68 -1.35 114.38 124.14 1uw9 h ARG 421 Ca 0.14 -0.19 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1uw9 h ARG 421 Cb 0.53 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 1uw9 h ARG 421 CO 0.03 0.72 -0.18 0.28 2.80 0.00 0.00 179.97 183.62 1uw9 h VAL 422 N 0.43 0.55 -0.50 0.20 2.07 -0.52 -1.50 116.25 116.99 1uw9 h VAL 422 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1uw9 h VAL 422 Cb 0.44 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1uw9 h VAL 422 CO 0.02 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.72 1uw9 h ALA 423 N 0.63 0.58 -0.29 1.67 0.00 -1.06 0.55 119.26 121.35 1uw9 h ALA 423 Ca 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1uw9 h ALA 423 Cb 0.37 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1uw9 h ALA 423 CO -0.18 -0.29 0.14 1.25 0.00 0.00 0.00 179.25 180.16 1uw9 h LEU 424 N 0.25 0.38 -0.70 0.00 5.85 -1.04 -1.47 115.31 118.58 1uw9 h LEU 424 Ca 0.25 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1uw9 h LEU 424 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1uw9 h LEU 424 CO -0.32 0.40 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.57 1uw9 h GLU 425 N 0.33 0.70 -0.12 1.25 5.08 -0.88 -0.38 114.58 120.56 1uw9 h GLU 425 Ca 0.10 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1uw9 h GLU 425 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1uw9 h GLU 425 CO -0.01 0.90 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 1uw9 h ALA 426 N 1.09 0.16 -0.89 3.43 0.00 -0.79 0.48 119.26 122.73 1uw9 h ALA 426 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uw9 h ALA 426 Cb 0.78 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1uw9 h ALA 426 CO 0.06 -0.31 0.56 0.00 0.00 0.00 0.00 179.25 179.56 1uw9 h THR 428 N 1.22 1.22 -0.30 0.00 2.02 -0.85 -1.00 112.91 115.22 1uw9 h THR 428 Ca 0.32 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1uw9 h THR 428 Cb -0.09 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1uw9 h THR 428 CO -0.06 0.21 0.09 -0.61 0.37 0.00 0.00 175.52 175.51 1uw9 h GLN 429 N 0.04 0.21 0.01 6.66 4.15 -0.75 -0.47 115.11 124.96 1uw9 h GLN 429 Ca 0.05 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1uw9 h GLN 429 Cb 0.29 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1uw9 h GLN 429 CO 0.00 0.14 -0.07 0.00 -1.93 0.00 0.00 178.83 176.97 1uw9 h ALA 430 N 1.20 -0.09 -0.31 3.38 0.00 -0.96 -0.46 119.26 122.03 1uw9 h ALA 430 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1uw9 h ALA 430 Cb 0.12 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1uw9 h ALA 430 CO -0.15 -0.57 -0.08 -0.09 0.00 0.00 0.00 179.25 178.35 1uw9 h ARG 431 N -0.14 -0.01 -0.48 0.00 2.43 -1.07 -1.44 114.38 113.68 1uw9 h ARG 431 Ca 0.03 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1uw9 h ARG 431 Cb 0.17 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1uw9 h ARG 431 CO -0.07 -0.01 0.33 -0.91 -1.51 0.00 0.00 179.97 177.80 1uw9 h ASN 432 N -0.01 0.23 0.45 -3.80 -0.26 -0.62 -1.33 115.58 110.25 1uw9 h ASN 432 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1uw9 h ASN 432 Cb 0.24 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1uw9 h ASN 432 CO -0.33 0.14 -0.03 -0.62 -1.06 0.00 0.00 177.43 175.53 1uw9 n GLU 433 N -4.46 0.56 0.00 0.81 1.02 -0.22 -4.90 120.64 113.45 1uw9 n GLU 433 Ca 0.07 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1uw9 n GLU 433 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1uw9 n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uw9 n GLY 434 N 1.25 0.59 3.77 0.62 0.00 -0.50 -5.08 105.19 105.85 1uw9 n GLY 434 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1uw9 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uw9 s ARG 435 N -0.80 3.57 -0.51 1.61 0.52 -0.66 -4.99 118.95 117.70 1uw9 s ARG 435 Ca 0.00 1.67 -0.19 0.00 -0.52 0.00 0.00 55.73 56.69 1uw9 s ARG 435 Cb 0.00 -2.20 0.06 0.00 0.52 0.00 0.00 34.95 33.33 1uw9 s ARG 435 CO 0.00 -0.69 0.64 0.34 0.02 0.00 0.00 175.30 175.62 1uw9 s ASP 436 N -1.59 6.23 0.41 0.23 -1.08 -1.26 -4.35 116.67 115.26 1uw9 s ASP 436 Ca 0.68 -0.85 0.13 0.00 -0.52 0.00 0.00 52.55 51.99 1uw9 s ASP 436 Cb -0.26 -2.30 0.85 0.00 -1.46 0.00 0.00 42.92 39.76 1uw9 s ASP 436 CO 0.30 -0.90 1.91 -0.07 0.52 0.00 0.00 175.17 176.93 1uw9 h LEU 437 N 9.77 0.05 -1.48 -1.34 3.38 -1.93 0.36 115.31 124.13 1uw9 h LEU 437 Ca -0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1uw9 h LEU 437 Cb 1.09 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1uw9 h LEU 437 CO 0.97 0.30 0.03 0.00 0.09 0.00 0.00 178.44 179.82 1uw9 h ALA 438 N 1.71 1.58 0.00 1.53 0.00 -1.92 -2.17 119.26 119.99 1uw9 h ALA 438 Ca 0.01 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 1uw9 h ALA 438 Cb 0.46 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1uw9 h ALA 438 CO 0.03 0.31 -2.24 0.54 0.00 0.00 0.00 179.25 177.90 1uw9 n ARG 439 N -4.36 0.57 -0.12 0.00 3.00 -0.87 -4.64 116.66 110.23 1uw9 n ARG 439 Ca 0.01 0.12 0.12 0.00 -0.01 0.00 0.00 57.85 58.08 1uw9 n ARG 439 Cb 0.18 -1.44 0.17 0.00 0.00 0.00 0.00 32.46 31.38 1uw9 n ARG 439 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1uw9 n GLU 440 N -3.12 2.41 -0.13 5.56 1.02 0.12 -4.60 120.64 121.90 1uw9 n GLU 440 Ca -0.38 -2.14 -0.04 0.00 -0.02 0.00 0.00 57.16 54.57 1uw9 n GLU 440 Cb 0.92 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.89 1uw9 n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uw9 h GLY 441 N 4.49 0.54 0.51 0.62 0.00 -1.53 -0.07 103.07 107.62 1uw9 h GLY 441 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.36 1uw9 h GLY 441 CO 0.00 -0.00 0.43 -1.33 0.00 0.00 0.00 176.54 175.64 1uw9 h GLY 442 N 0.28 1.21 1.14 4.60 0.00 -1.84 -1.55 103.07 106.91 1uw9 h GLY 442 Ca 0.20 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1uw9 h GLY 442 CO -0.23 0.11 -0.20 -0.55 0.00 0.00 0.00 176.54 175.66 1uw9 h ASP 443 N 0.73 1.01 -0.33 0.19 3.32 -1.58 -1.46 116.42 118.30 1uw9 h ASP 443 Ca 0.38 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1uw9 h ASP 443 Cb 0.36 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1uw9 h ASP 443 CO -0.25 1.17 0.16 0.58 -1.72 0.00 0.00 179.24 179.18 1uw9 h VAL 444 N 0.85 0.98 -0.20 -1.35 2.07 -0.59 -0.46 116.25 117.55 1uw9 h VAL 444 Ca 0.11 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1uw9 h VAL 444 Cb 0.78 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1uw9 h VAL 444 CO 0.06 0.06 0.08 0.40 0.02 0.00 0.00 177.57 178.20 1uw9 h ILE 445 N 0.34 1.17 -0.92 4.57 1.08 -1.20 -2.08 117.51 120.46 1uw9 h ILE 445 Ca 0.14 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1uw9 h ILE 445 Cb 0.05 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 1uw9 h ILE 445 CO -0.10 0.16 0.55 0.03 -0.69 0.00 0.00 178.15 178.10 1uw9 h ARG 446 N 0.17 1.26 -0.58 2.37 3.08 -1.17 -0.75 114.38 118.75 1uw9 h ARG 446 Ca 0.07 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1uw9 h ARG 446 Cb 0.18 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1uw9 h ARG 446 CO -0.01 0.89 0.38 0.77 -1.07 0.00 0.00 179.97 180.93 1uw9 h SER 447 N 1.28 0.67 0.14 7.04 0.02 -0.96 -2.84 113.55 118.91 1uw9 h SER 447 Ca 0.33 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1uw9 h SER 447 Cb -0.04 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1uw9 h SER 447 CO -0.06 0.49 -0.29 0.00 -1.14 0.00 0.00 176.83 175.84 1uw9 h ALA 448 N 1.21 1.28 -0.19 3.77 0.00 -0.64 -2.44 119.26 122.25 1uw9 h ALA 448 Ca 0.21 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1uw9 h ALA 448 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1uw9 h ALA 448 CO -0.05 0.49 0.19 0.00 0.00 0.00 0.00 179.25 179.89 1uw9 h LYS 450 N 0.00 0.37 -0.01 0.00 1.57 -1.44 -3.23 116.57 113.84 1uw9 h LYS 450 Ca 0.09 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1uw9 h LYS 450 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1uw9 h LYS 450 CO -0.00 0.60 -0.20 -2.67 -0.57 0.00 0.00 179.45 176.61 1uw9 n TRP 451 N -4.14 0.00 -3.96 -1.35 4.27 -1.05 -4.87 117.44 106.34 1uw9 n TRP 451 Ca -0.01 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.28 1uw9 n TRP 451 Cb 0.38 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.19 1uw9 n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1uw9 s SER 452 N -1.31 4.83 0.39 -0.67 0.15 -0.65 -4.96 113.70 111.48 1uw9 s SER 452 Ca 0.08 -2.24 0.07 0.00 0.70 0.00 0.00 55.95 54.55 1uw9 s SER 452 Cb 0.07 -1.68 0.78 0.00 -1.71 0.00 0.00 66.02 63.49 1uw9 s SER 452 CO 0.24 -0.40 1.98 -0.65 1.20 0.00 0.00 173.24 175.61 1uw9 h PRO 453 N 7.57 0.47 -0.17 5.44 0.11 -1.89 -1.20 132.00 142.33 1uw9 h PRO 453 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1uw9 h PRO 453 Cb 1.01 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1uw9 h PRO 453 CO 0.58 0.41 0.11 0.93 -0.21 0.00 0.00 178.00 179.82 1uw9 h GLU 454 N 0.47 0.23 -0.51 1.05 3.07 -1.93 -1.42 114.58 115.54 1uw9 h GLU 454 Ca 0.12 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1uw9 h GLU 454 Cb 0.13 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1uw9 h GLU 454 CO -0.01 0.19 0.24 1.25 -1.40 0.00 0.00 179.01 179.28 1uw9 h LEU 455 N 0.21 0.67 -0.60 1.33 5.85 -1.78 -2.39 115.31 118.61 1uw9 h LEU 455 Ca 0.06 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1uw9 h LEU 455 Cb 0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1uw9 h LEU 455 CO -0.01 0.62 0.31 0.00 -0.34 0.00 0.00 178.44 179.02 1uw9 h ALA 456 N 1.08 0.78 -0.65 1.25 0.00 -1.00 0.12 119.26 120.84 1uw9 h ALA 456 Ca 0.17 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1uw9 h ALA 456 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 456 CO -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.31 1uw9 h ALA 457 N 1.32 0.86 -0.16 0.00 0.00 -1.15 -1.60 119.26 118.53 1uw9 h ALA 457 Ca 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 457 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uw9 h ALA 457 CO -0.18 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.73 1uw9 h ALA 458 N 1.04 0.21 -0.92 0.00 0.00 -0.88 -2.80 119.26 115.91 1uw9 h ALA 458 Ca 0.20 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1uw9 h ALA 458 Cb 0.43 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1uw9 h ALA 458 CO 0.01 -0.15 0.55 0.00 0.00 0.00 0.00 179.25 179.67 1uw9 h GLU 460 N 0.90 0.73 -0.51 0.00 4.39 -1.21 -1.62 114.58 117.26 1uw9 h GLU 460 Ca 0.45 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.89 1uw9 h GLU 460 Cb 0.43 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1uw9 h GLU 460 CO -0.26 0.67 -0.15 0.28 -1.16 0.00 0.00 179.01 178.39 1uw9 h VAL 461 N 0.64 1.27 -0.40 3.13 2.07 -1.19 -3.29 116.25 118.47 1uw9 h VAL 461 Ca 0.16 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1uw9 h VAL 461 Cb 0.22 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1uw9 h VAL 461 CO -0.01 0.46 0.00 0.79 0.02 0.00 0.00 177.57 178.83 1uw9 n TRP 462 N -4.13 0.66 -0.29 1.57 8.01 -1.02 -4.70 117.44 117.54 1uw9 n TRP 462 Ca 0.01 -0.56 0.02 0.00 -1.31 0.00 0.00 57.50 55.66 1uw9 n TRP 462 Cb 0.42 -0.08 0.10 0.00 -2.01 0.00 0.00 31.31 29.74 1uw9 n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uw9 h LYS 463 N 2.39 -0.01 -0.01 -0.99 3.64 -1.37 -2.05 116.57 118.18 1uw9 h LYS 463 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uw9 h LYS 463 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1uw9 h LYS 463 CO 0.05 -0.00 -0.13 0.39 -2.27 0.00 0.00 179.45 177.48 1uw9 n GLU 464 N -5.53 1.12 -2.93 1.90 -0.58 -1.26 -4.91 120.64 108.46 1uw9 n GLU 464 Ca 0.11 -0.61 -0.42 0.00 -0.42 0.00 0.00 57.16 55.83 1uw9 n GLU 464 Cb 0.41 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.75 1uw9 n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1uw9 s ILE 465 N -2.30 4.72 0.10 -3.67 -1.09 -0.77 -5.02 121.20 113.17 1uw9 s ILE 465 Ca 0.31 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.74 1uw9 s ILE 465 Cb 0.20 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1uw9 s ILE 465 CO 0.44 -0.42 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.10 1uw9 s LYS 466 N 3.14 0.86 -0.34 2.79 1.02 -1.26 -5.04 119.74 120.90 1uw9 s LYS 466 Ca 0.33 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 55.10 1uw9 s LYS 466 Cb -0.13 -0.46 0.11 0.00 -0.52 0.00 0.00 37.83 36.82 1uw9 s LYS 466 CO 0.16 0.06 0.11 -0.06 -0.92 0.00 0.00 175.35 174.70 1uw9 s PHE 467 N -2.81 2.32 -0.19 3.18 0.08 -1.26 -5.08 117.98 114.22 1uw9 s PHE 467 Ca 0.08 -2.20 -0.02 0.00 0.12 0.00 0.00 56.93 54.90 1uw9 s PHE 467 Cb -0.00 -2.08 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1uw9 s PHE 467 CO -0.01 -0.88 0.03 -1.21 -0.10 0.00 0.00 175.22 173.05 1uw9 s GLU 468 N 1.20 0.73 0.05 0.44 2.02 -1.26 -4.74 118.70 117.14 1uw9 s GLU 468 Ca 0.11 -0.45 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 1uw9 s GLU 468 Cb -0.19 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1uw9 s GLU 468 CO -0.16 -0.63 0.00 -0.06 0.02 0.00 0.00 175.26 174.43 1uw9 s PHE 469 N 1.82 0.45 0.20 1.61 0.08 -1.26 -5.13 117.98 115.75 1uw9 s PHE 469 Ca -0.01 -0.96 -0.32 0.00 0.12 0.00 0.00 56.93 55.76 1uw9 s PHE 469 Cb -0.17 -0.33 -0.12 0.00 -0.57 0.00 0.00 43.02 41.83 1uw9 s PHE 469 CO -0.08 -0.39 1.71 -3.47 -0.10 0.00 0.00 175.22 172.89 1uw9 n ASP 470 N 0.21 3.86 -4.70 1.36 2.03 -1.26 -4.95 116.55 113.10 1uw9 n ASP 470 Ca -0.15 1.06 -0.42 0.00 0.52 0.00 0.00 54.79 55.80 1uw9 n ASP 470 Cb 0.61 -1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 1uw9 n ASP 470 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uw9 s THR 471 N 1.18 4.80 -0.12 5.18 2.01 -1.26 -4.98 115.64 122.45 1uw9 s THR 471 Ca 0.76 2.03 -0.13 0.00 0.31 0.00 0.00 61.69 64.66 1uw9 s THR 471 Cb -0.53 -4.31 -0.11 0.00 0.01 0.00 0.00 72.50 67.56 1uw9 s THR 471 CO 0.33 0.07 0.30 0.40 -0.69 0.00 0.00 174.62 175.03 1uw9 h ILE 472 N 4.97 0.75 -0.28 1.82 1.08 -1.92 -3.40 117.51 120.52 1uw9 h ILE 472 Ca -0.35 -1.59 -0.63 0.00 -0.39 0.00 0.00 64.86 61.90 1uw9 h ILE 472 Cb 1.18 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 36.33 1uw9 h ILE 472 CO 0.81 0.25 2.38 -0.67 -0.69 0.00 0.00 178.15 180.23 1uw9 n ASP 473 N -4.69 3.66 -4.90 1.72 2.03 -1.22 -4.53 116.55 108.63 1uw9 n ASP 473 Ca -0.06 -2.80 -0.30 0.00 0.52 0.00 0.00 54.79 52.15 1uw9 n ASP 473 Cb 0.24 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.04 1uw9 n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uw9 s LYS 474 N 4.42 3.65 0.00 -0.67 1.02 -1.26 -4.65 119.74 122.24 1uw9 s LYS 474 Ca 0.55 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1uw9 s LYS 474 Cb 0.09 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1uw9 s LYS 474 CO 0.04 0.36 0.36 1.28 -0.92 0.00 0.00 175.35 176.46