#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw9 n GLY 10 N 0.00 1.05 3.59 0.00 0.00 -1.26 -4.98 105.19 103.59 1uw9 n GLY 10 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1uw9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw9 s ALA 11 N -3.73 3.01 0.73 4.61 0.00 -1.26 -5.00 121.76 120.12 1uw9 s ALA 11 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1uw9 s ALA 11 Cb 0.00 -4.01 0.12 0.00 0.00 0.00 0.00 23.12 19.23 1uw9 s ALA 11 CO 0.00 -2.59 1.02 0.20 0.00 0.00 0.00 175.76 174.38 1uw9 s GLY 12 N 3.15 1.76 -0.04 0.00 0.00 -1.26 -5.05 107.32 105.88 1uw9 s GLY 12 Ca 0.47 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 1uw9 s GLY 12 CO 0.27 -0.94 1.10 -0.12 0.00 0.00 0.00 173.10 173.41 1uw9 s PHE 13 N -3.22 3.41 -0.26 1.90 5.36 -1.26 -5.02 117.98 118.89 1uw9 s PHE 13 Ca 0.65 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 58.07 1uw9 s PHE 13 Cb -0.07 -3.30 0.07 0.00 -0.34 0.00 0.00 43.02 39.38 1uw9 s PHE 13 CO 0.45 -0.75 -0.07 0.21 -1.46 0.00 0.00 175.22 173.60 1uw9 s LYS 14 N 1.73 1.90 0.51 10.12 2.20 -1.26 -5.11 119.74 129.82 1uw9 s LYS 14 Ca 0.53 -1.29 -0.22 0.00 -0.36 0.00 0.00 55.97 54.63 1uw9 s LYS 14 Cb -0.23 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 1uw9 s LYS 14 CO 0.23 -0.64 1.27 0.00 -0.36 0.00 0.00 175.35 175.86 1uw9 s ALA 15 N 1.19 2.88 0.00 3.13 0.00 -1.26 -4.76 121.76 122.94 1uw9 s ALA 15 Ca -0.05 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1uw9 s ALA 15 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1uw9 s ALA 15 CO -0.06 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.05 1uw9 n GLY 16 N 0.60 2.74 3.75 0.00 0.00 -1.26 -4.98 105.19 106.04 1uw9 n GLY 16 Ca 0.09 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.99 4.93 0.22 1.61 1.01 -1.26 -1.63 120.40 123.29 1uw9 s VAL 17 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1uw9 s VAL 17 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1uw9 s VAL 17 CO 0.00 0.38 0.07 -1.59 0.00 0.00 0.00 175.10 173.96 1uw9 s LYS 18 N 0.03 1.28 0.39 2.72 -2.85 -1.26 -5.00 119.74 115.05 1uw9 s LYS 18 Ca 0.32 -1.67 -0.27 0.00 -1.00 0.00 0.00 55.97 53.35 1uw9 s LYS 18 Cb -0.18 -0.19 -0.10 0.00 -2.06 0.00 0.00 37.83 35.30 1uw9 s LYS 18 CO 0.17 -0.25 1.42 -0.51 0.10 0.00 0.00 175.35 176.28 1uw9 s ASP 19 N -3.24 6.32 0.38 0.03 1.01 -1.26 -4.90 116.67 115.00 1uw9 s ASP 19 Ca 0.33 2.92 0.05 0.00 0.71 0.00 0.00 52.55 56.57 1uw9 s ASP 19 Cb 0.07 -2.66 0.75 0.00 1.01 0.00 0.00 42.92 42.09 1uw9 s ASP 19 CO 0.10 -0.87 2.00 1.88 0.21 0.00 0.00 175.17 178.48 1uw9 h TYR 20 N 2.89 0.57 0.00 4.23 0.05 -1.93 -2.97 116.97 119.82 1uw9 h TYR 20 Ca -0.50 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 1uw9 h TYR 20 Cb 1.24 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 1uw9 h TYR 20 CO 0.53 0.42 -0.02 0.07 -1.05 0.00 0.00 178.16 178.11 1uw9 h ARG 21 N 0.60 0.00 0.00 4.88 0.11 -1.84 -0.12 114.38 118.01 1uw9 h ARG 21 Ca 0.15 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.21 1uw9 h ARG 21 Cb 0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 1uw9 h ARG 21 CO -0.02 0.02 -0.11 -0.07 0.10 0.00 0.00 179.97 179.88 1uw9 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.86 -3.11 115.31 113.81 1uw9 h LEU 22 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1uw9 h LEU 22 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uw9 h LEU 22 CO 0.00 0.11 -1.30 0.41 0.09 0.00 0.00 178.44 177.75 1uw9 n THR 23 N -3.60 0.30 0.47 0.22 -1.04 -0.72 -4.87 114.28 105.06 1uw9 n THR 23 Ca -0.02 -0.15 0.05 0.00 -2.04 0.00 0.00 64.05 61.90 1uw9 n THR 23 Cb 0.23 -0.79 0.03 0.00 -1.82 0.00 0.00 70.33 67.98 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 -2.42 0.00 -3.57 -1.42 4.01 -0.14 -4.81 117.16 108.82 1uw9 n TYR 24 Ca -0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 1uw9 n TYR 24 Cb 0.62 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.54 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 -1.16 3.25 -0.55 -0.72 5.04 -1.17 -0.78 117.35 121.26 1uw9 s TYR 25 Ca 0.11 -0.97 0.05 0.00 -2.44 0.00 0.00 57.07 53.82 1uw9 s TYR 25 Cb 0.09 -2.54 0.20 0.00 0.35 0.00 0.00 41.96 40.05 1uw9 s TYR 25 CO 0.20 -0.67 0.49 0.25 -1.34 0.00 0.00 175.55 174.48 1uw9 n THR 26 N 5.02 0.41 0.30 4.34 -2.24 -0.24 -4.87 114.28 117.00 1uw9 n THR 26 Ca -0.12 -4.30 0.12 0.00 -2.27 0.00 0.00 64.05 57.49 1uw9 n THR 26 Cb 0.46 -1.95 0.54 0.00 -2.10 0.00 0.00 70.33 67.28 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 1.99 0.18 -0.20 -0.78 -0.04 -1.26 -1.72 135.00 133.17 1uw9 n PRO 27 Ca 0.25 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 1uw9 n PRO 27 Cb 0.43 -1.92 0.23 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.28 3.44 -4.73 3.54 8.00 -1.26 -4.82 116.55 118.45 1uw9 n ASP 28 Ca 0.01 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 1uw9 n ASP 28 Cb 0.15 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.48 3.14 -0.35 1.24 5.04 -0.70 -4.99 117.35 119.26 1uw9 s TYR 29 Ca 0.39 0.99 -0.14 0.00 -2.44 0.00 0.00 57.07 55.87 1uw9 s TYR 29 Cb 0.23 -3.75 -0.01 0.00 0.35 0.00 0.00 41.96 38.78 1uw9 s TYR 29 CO 0.32 -2.54 0.30 0.08 -1.34 0.00 0.00 175.55 172.37 1uw9 s VAL 30 N 0.49 5.23 0.51 3.14 1.01 -1.26 -5.01 120.40 124.51 1uw9 s VAL 30 Ca 0.62 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 1uw9 s VAL 30 Cb -0.40 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1uw9 s VAL 30 CO 0.37 -0.07 1.33 0.68 0.00 0.00 0.00 175.10 177.41 1uw9 s VAL 31 N 1.86 2.28 0.31 2.92 -7.23 -1.26 -5.01 120.40 114.27 1uw9 s VAL 31 Ca 0.09 0.22 -0.06 0.00 -1.81 0.00 0.00 61.98 60.41 1uw9 s VAL 31 Cb -0.17 -3.11 -0.06 0.00 0.56 0.00 0.00 36.38 33.60 1uw9 s VAL 31 CO 0.11 0.00 0.60 -0.13 -0.31 0.00 0.00 175.10 175.37 1uw9 s ARG 32 N -2.77 3.67 0.02 4.82 0.52 -1.26 -4.98 118.95 118.97 1uw9 s ARG 32 Ca 0.68 0.12 0.14 0.00 -0.52 0.00 0.00 55.73 56.14 1uw9 s ARG 32 Cb -0.39 -2.59 0.58 0.00 0.52 0.00 0.00 34.95 33.07 1uw9 s ARG 32 CO 0.47 0.16 1.43 -0.25 0.02 0.00 0.00 175.30 177.14 1uw9 n ASP 33 N -0.98 0.04 -0.45 0.23 8.00 -1.26 -1.98 116.55 120.16 1uw9 n ASP 33 Ca -0.01 0.51 0.10 0.00 0.71 0.00 0.00 54.79 56.11 1uw9 n ASP 33 Cb 0.54 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.54 0.00 -2.29 -3.53 -2.24 -1.26 -4.66 114.28 98.75 1uw9 n THR 34 Ca 0.03 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1uw9 n THR 34 Cb 0.16 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.41 6.75 -0.04 3.42 1.01 -0.84 -3.97 116.67 120.59 1uw9 s ASP 35 Ca 0.17 2.42 -0.27 0.00 0.71 0.00 0.00 52.55 55.58 1uw9 s ASP 35 Cb 0.17 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 1uw9 s ASP 35 CO 0.56 -0.52 0.84 -0.63 0.21 0.00 0.00 175.17 175.63 1uw9 s ILE 36 N -1.29 4.95 -0.02 0.77 1.09 0.08 -4.43 121.20 122.35 1uw9 s ILE 36 Ca 0.52 1.74 0.03 0.00 -1.10 0.00 0.00 60.65 61.84 1uw9 s ILE 36 Cb -0.33 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 36.86 1uw9 s ILE 36 CO 0.43 0.19 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.63 1uw9 s LEU 37 N 0.98 3.15 -0.05 2.97 1.43 -0.91 -0.29 118.68 125.96 1uw9 s LEU 37 Ca 0.44 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1uw9 s LEU 37 Cb -0.19 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1uw9 s LEU 37 CO 0.22 0.31 -0.18 0.00 0.23 0.00 0.00 176.35 176.93 1uw9 s ALA 38 N -0.93 1.62 -0.34 4.21 0.00 0.27 -0.17 121.76 126.42 1uw9 s ALA 38 Ca 0.15 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1uw9 s ALA 38 Cb -0.11 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1uw9 s ALA 38 CO 0.05 0.29 0.14 0.00 0.00 0.00 0.00 175.76 176.25 1uw9 s ALA 39 N 0.03 3.16 -0.22 0.00 0.00 -0.49 -1.22 121.76 123.01 1uw9 s ALA 39 Ca -0.04 -1.65 -0.06 0.00 0.00 0.00 0.00 51.96 50.21 1uw9 s ALA 39 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1uw9 s ALA 39 CO 0.03 -1.24 0.04 -0.06 0.00 0.00 0.00 175.76 174.53 1uw9 s PHE 40 N 1.50 3.08 -0.45 0.00 0.08 -0.00 -0.61 117.98 121.58 1uw9 s PHE 40 Ca 0.01 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.40 1uw9 s PHE 40 Cb -0.19 -2.16 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 1uw9 s PHE 40 CO 0.04 -0.26 1.01 0.50 -0.10 0.00 0.00 175.22 176.41 1uw9 s ARG 41 N 1.23 3.66 -0.11 0.44 3.52 0.19 -0.11 118.95 127.76 1uw9 s ARG 41 Ca 0.04 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.05 1uw9 s ARG 41 Cb -0.15 -3.90 -0.01 0.00 -1.56 0.00 0.00 34.95 29.34 1uw9 s ARG 41 CO 0.02 -1.24 -0.21 1.41 -0.81 0.00 0.00 175.30 174.48 1uw9 s MET 42 N 3.97 3.13 -0.43 5.12 -2.45 0.14 -0.65 119.30 128.13 1uw9 s MET 42 Ca 0.41 -0.82 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1uw9 s MET 42 Cb -0.09 -2.40 0.12 0.00 1.25 0.00 0.00 34.83 33.71 1uw9 s MET 42 CO 0.27 0.20 0.18 0.99 1.05 0.00 0.00 175.02 177.71 1uw9 s THR 43 N 0.31 2.65 0.58 10.11 2.01 -0.30 -1.14 115.64 129.86 1uw9 s THR 43 Ca -0.16 -2.69 -0.17 0.00 0.31 0.00 0.00 61.69 58.98 1uw9 s THR 43 Cb -0.17 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1uw9 s THR 43 CO 0.08 -0.70 1.08 -2.84 -0.69 0.00 0.00 174.62 171.54 1uw9 s PRO 44 N 0.45 3.31 0.61 4.92 0.02 -1.26 0.25 135.00 143.31 1uw9 s PRO 44 Ca 0.13 1.35 -0.18 0.00 0.02 0.00 0.00 61.00 62.32 1uw9 s PRO 44 Cb -0.22 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 1uw9 s PRO 44 CO -0.04 -0.83 1.18 -0.65 -0.33 0.00 0.00 177.00 176.32 1uw9 s GLN 45 N -3.77 2.93 0.20 5.54 -1.52 -0.70 -4.56 119.66 117.77 1uw9 s GLN 45 Ca 0.67 1.72 -0.32 0.00 -1.95 0.00 0.00 55.36 55.48 1uw9 s GLN 45 Cb -0.18 -1.94 -0.15 0.00 -0.22 0.00 0.00 33.01 30.53 1uw9 s GLN 45 CO 0.33 -1.22 1.31 -0.35 -0.25 0.00 0.00 175.29 175.11 1uw9 n PRO 46 N -1.77 1.61 -0.58 2.91 -0.04 -1.26 -1.89 135.00 133.98 1uw9 n PRO 46 Ca 0.13 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1uw9 n PRO 46 Cb 0.50 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 2.20 0.91 3.38 0.55 0.00 -1.26 -5.01 105.19 105.96 1uw9 n GLY 47 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.22 4.58 0.39 1.61 1.01 -0.79 -5.07 120.40 118.91 1uw9 s VAL 48 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 1uw9 s VAL 48 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 1uw9 s VAL 48 CO 0.00 -0.24 1.37 -2.65 0.00 0.00 0.00 175.10 173.58 1uw9 n PRO 49 N 5.00 2.25 -0.01 2.72 -0.02 -1.26 -4.73 135.00 138.95 1uw9 n PRO 49 Ca -0.12 0.79 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1uw9 n PRO 49 Cb 0.46 -2.49 0.53 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.49 0.32 -0.55 0.52 0.13 -1.97 -0.91 132.00 132.02 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 1.27 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1uw9 h PRO 50 CO 0.62 0.21 0.23 0.93 -0.23 0.00 0.00 178.00 179.77 1uw9 h GLU 51 N 0.33 0.82 -0.48 0.86 3.07 -1.99 0.32 114.58 117.51 1uw9 h GLU 51 Ca 0.21 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1uw9 h GLU 51 Cb 0.41 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1uw9 h GLU 51 CO -0.05 0.70 -0.23 1.49 -1.40 0.00 0.00 179.01 179.52 1uw9 h GLU 52 N 0.75 1.00 -0.41 2.33 4.57 -1.69 -0.79 114.58 120.34 1uw9 h GLU 52 Ca 0.19 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 1uw9 h GLU 52 Cb 0.18 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1uw9 h GLU 52 CO -0.02 1.12 0.01 0.00 -1.18 0.00 0.00 179.01 178.94 1uw9 h GLY 54 N 0.55 1.16 1.05 0.00 0.00 -0.94 -1.96 103.07 102.92 1uw9 h GLY 54 Ca 0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1uw9 h GLY 54 CO 0.02 0.65 0.24 0.00 0.00 0.00 0.00 176.54 177.44 1uw9 h ALA 55 N 1.09 0.95 -0.60 3.60 0.00 -0.95 -1.16 119.26 122.20 1uw9 h ALA 55 Ca 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 55 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 55 CO -0.01 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.20 1uw9 h ALA 56 N 1.12 0.77 -0.30 0.00 0.00 -0.85 0.14 119.26 120.13 1uw9 h ALA 56 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uw9 h ALA 56 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uw9 h ALA 56 CO -0.01 0.28 0.19 0.28 0.00 0.00 0.00 179.25 179.99 1uw9 h VAL 57 N 0.81 1.10 -0.42 0.00 2.07 -1.10 -0.59 116.25 118.11 1uw9 h VAL 57 Ca 0.21 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1uw9 h VAL 57 Cb 0.04 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1uw9 h VAL 57 CO -0.03 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.88 1uw9 h ALA 58 N 1.08 0.53 0.18 1.67 0.00 -0.94 -2.63 119.26 119.16 1uw9 h ALA 58 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uw9 h ALA 58 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1uw9 h ALA 58 CO -0.02 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.20 1uw9 h ALA 59 N 1.08 -0.24 -0.01 0.00 0.00 -0.54 -3.09 119.26 116.46 1uw9 h ALA 59 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uw9 h ALA 59 Cb 0.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uw9 h ALA 59 CO -0.02 -0.56 0.00 0.39 0.00 0.00 0.00 179.25 179.06 1uw9 n GLU 60 N -5.13 1.24 -0.27 0.00 -0.58 -0.25 -0.67 120.64 114.99 1uw9 n GLU 60 Ca -0.09 -0.36 0.07 0.00 -0.42 0.00 0.00 57.16 56.37 1uw9 n GLU 60 Cb 0.17 -1.49 0.20 0.00 -0.57 0.00 0.00 31.44 29.76 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 -0.56 3.30 0.00 1.62 3.41 -0.99 -4.68 113.62 115.72 1uw9 n SER 61 Ca 0.22 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1uw9 n SER 61 Cb 0.20 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.51 0.00 0.00 4.04 3.41 -0.83 -4.42 113.62 116.33 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 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.94 0.00 -4.03 6.66 -2.24 -0.85 -4.94 114.28 107.93 1uw9 n THR 63 Ca 0.00 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 1uw9 n THR 63 Cb 0.00 0.74 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.70 1.62 0.00 3.38 0.00 0.15 -5.03 107.32 106.74 1uw9 s GLY 64 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1uw9 s GLY 64 CO 0.00 -1.19 0.00 -0.37 0.00 0.00 0.00 173.10 171.54 1uw9 n THR 65 N -0.62 0.00 0.62 0.90 5.66 -1.26 -4.15 114.28 115.42 1uw9 n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1uw9 n THR 65 Cb 0.55 0.00 0.42 0.00 -1.55 0.00 0.00 70.33 69.75 1uw9 n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1uw9 n TRP 66 N 0.00 0.89 -4.10 1.09 4.27 -1.26 -4.79 117.44 113.54 1uw9 n TRP 66 Ca 0.00 0.27 -0.07 0.00 -3.89 0.00 0.00 57.50 53.80 1uw9 n TRP 66 Cb 0.00 -0.94 -0.10 0.00 -1.36 0.00 0.00 31.31 28.91 1uw9 n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1uw9 s THR 67 N -3.12 0.20 0.08 -1.67 -1.32 -1.26 -4.66 115.64 103.88 1uw9 s THR 67 Ca 0.10 -1.82 -0.31 0.00 -1.21 0.00 0.00 61.69 58.45 1uw9 s THR 67 Cb 0.12 -1.60 -0.06 0.00 -1.51 0.00 0.00 72.50 69.45 1uw9 s THR 67 CO 0.57 -0.92 1.22 -0.89 -2.21 0.00 0.00 174.62 172.40 1uw9 s THR 68 N -3.94 3.91 -0.03 5.08 2.01 -0.65 -4.99 115.64 117.03 1uw9 s THR 68 Ca 0.10 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.49 1uw9 s THR 68 Cb 0.08 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1uw9 s THR 68 CO -0.08 0.12 -0.04 0.68 -0.69 0.00 0.00 174.62 174.60 1uw9 s VAL 69 N 0.99 3.86 0.25 3.82 -7.23 -1.26 -4.45 120.40 116.38 1uw9 s VAL 69 Ca 0.59 -0.57 0.22 0.00 -1.81 0.00 0.00 61.98 60.40 1uw9 s VAL 69 Cb -0.31 -2.65 0.20 0.00 0.56 0.00 0.00 36.38 34.18 1uw9 s VAL 69 CO 0.30 0.49 1.86 4.11 -0.31 0.00 0.00 175.10 181.54 1uw9 h TRP 70 N 4.81 0.00 0.00 2.82 5.08 -1.96 -3.17 115.95 123.53 1uw9 h TRP 70 Ca -0.49 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.48 1uw9 h TRP 70 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1uw9 h TRP 70 CO 0.59 0.27 -0.01 1.79 -1.28 0.00 0.00 178.44 179.80 1uw9 h THR 71 N 0.00 0.02 -1.06 0.12 1.35 -2.03 -2.64 112.91 108.67 1uw9 h THR 71 Ca -0.00 -0.34 0.29 0.00 -0.55 0.00 0.00 66.41 65.81 1uw9 h THR 71 Cb 0.68 1.33 -0.12 0.00 -1.73 0.00 0.00 68.15 68.32 1uw9 h THR 71 CO 0.03 0.01 0.66 0.44 -0.25 0.00 0.00 175.52 176.41 1uw9 h ASP 72 N 0.00 0.49 1.03 5.36 3.32 -1.92 -1.68 116.42 123.01 1uw9 h ASP 72 Ca -0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1uw9 h ASP 72 Cb 0.33 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1uw9 h ASP 72 CO 0.00 0.02 0.00 1.23 -1.72 0.00 0.00 179.24 178.77 1uw9 h GLY 73 N 0.39 0.00 2.00 2.75 0.00 -1.74 -2.37 103.07 104.10 1uw9 h GLY 73 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1uw9 h GLY 73 CO -0.41 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.54 1uw9 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.51 -3.46 115.31 116.83 1uw9 h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uw9 h LEU 74 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1uw9 h LEU 74 CO 0.00 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.60 1uw9 n THR 75 N -2.39 0.00 -3.84 0.22 5.66 -0.89 -5.11 114.28 107.92 1uw9 n THR 75 Ca 0.04 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.70 1uw9 n THR 75 Cb 0.40 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.05 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 -0.97 5.06 0.35 1.09 0.15 -1.26 -4.96 113.70 113.16 1uw9 s SER 76 Ca 0.00 -2.29 0.06 0.00 0.70 0.00 0.00 55.95 54.42 1uw9 s SER 76 Cb 0.00 -1.77 0.74 0.00 -1.71 0.00 0.00 66.02 63.28 1uw9 s SER 76 CO 0.00 -0.45 1.91 0.25 1.20 0.00 0.00 173.24 176.15 1uw9 h LEU 77 N 7.64 0.70 -1.19 3.45 5.85 -1.99 -1.40 115.31 128.36 1uw9 h LEU 77 Ca -0.09 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1uw9 h LEU 77 Cb 1.01 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1uw9 h LEU 77 CO 0.66 0.41 0.58 0.44 -0.34 0.00 0.00 178.44 180.18 1uw9 h ASP 78 N 0.77 0.81 -0.03 1.25 3.32 -1.95 0.11 116.42 120.70 1uw9 h ASP 78 Ca 0.39 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.30 1uw9 h ASP 78 Cb 0.47 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1uw9 h ASP 78 CO -0.16 0.48 -0.53 -0.09 -1.72 0.00 0.00 179.24 177.22 1uw9 h ARG 79 N 0.90 0.61 0.00 3.56 2.43 -1.68 -3.38 114.38 116.82 1uw9 h ARG 79 Ca 0.41 -0.38 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1uw9 h ARG 79 Cb 0.38 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1uw9 h ARG 79 CO -0.17 0.99 -1.75 0.66 -1.51 0.00 0.00 179.97 178.18 1uw9 n TYR 80 N -3.97 0.00 -1.96 2.20 4.01 -0.91 -5.00 117.16 111.52 1uw9 n TYR 80 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1uw9 n TYR 80 Cb 0.60 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.81 3.88 0.52 -0.72 -2.85 0.32 -4.79 119.74 113.28 1uw9 s LYS 81 Ca -0.06 2.26 -0.20 0.00 -1.00 0.00 0.00 55.97 56.96 1uw9 s LYS 81 Cb 0.08 -2.73 -0.06 0.00 -2.06 0.00 0.00 37.83 33.06 1uw9 s LYS 81 CO 0.60 -0.60 1.13 0.20 0.10 0.00 0.00 175.35 176.78 1uw9 s GLY 82 N -0.64 2.67 -0.10 0.59 0.00 -1.26 -4.85 107.32 103.72 1uw9 s GLY 82 Ca 0.58 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 1uw9 s GLY 82 CO 0.52 1.22 -0.04 0.50 0.00 0.00 0.00 173.10 175.30 1uw9 s ARG 83 N -3.13 1.14 -0.54 2.90 0.52 -0.28 -4.65 118.95 114.91 1uw9 s ARG 83 Ca 0.70 -0.11 -0.28 0.00 -0.52 0.00 0.00 55.73 55.52 1uw9 s ARG 83 Cb -0.25 -1.35 0.01 0.00 0.52 0.00 0.00 34.95 33.88 1uw9 s ARG 83 CO 0.29 -0.29 1.42 0.00 0.02 0.00 0.00 175.30 176.73 1uw9 n TYR 85 N 9.49 0.00 -3.60 0.00 4.11 -0.30 -1.07 117.16 125.79 1uw9 n TYR 85 Ca 0.13 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.89 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 -2.13 -0.67 -0.08 9.48 2.15 -1.23 -4.27 116.67 119.92 1uw9 s ASP 86 Ca 0.11 1.11 -0.01 0.00 0.43 0.00 0.00 52.55 54.19 1uw9 s ASP 86 Cb 0.13 1.06 0.03 0.00 -0.30 0.00 0.00 42.92 43.83 1uw9 s ASP 86 CO 0.50 -0.35 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.48 1uw9 s ILE 87 N -0.19 0.63 -0.15 4.11 1.01 -1.26 -0.75 121.20 124.61 1uw9 s ILE 87 Ca -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1uw9 s ILE 87 Cb -0.03 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1uw9 s ILE 87 CO 0.03 0.29 0.03 -1.61 0.00 0.00 0.00 174.94 173.68 1uw9 s GLU 88 N 1.66 3.61 0.52 2.79 2.02 0.33 -4.95 118.70 124.68 1uw9 s GLU 88 Ca 0.01 -0.39 -0.19 0.00 0.02 0.00 0.00 54.97 54.43 1uw9 s GLU 88 Cb -0.13 -3.03 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 1uw9 s GLU 88 CO -0.05 0.41 1.05 -1.25 0.02 0.00 0.00 175.26 175.45 1uw9 s PRO 89 N -0.06 3.64 -0.24 0.39 0.04 -1.26 0.31 135.00 137.82 1uw9 s PRO 89 Ca 0.05 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 1uw9 s PRO 89 Cb -0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1uw9 s PRO 89 CO 0.02 -0.57 0.30 0.08 0.04 0.00 0.00 177.00 176.87 1uw9 s VAL 90 N -2.05 5.25 0.12 -0.36 1.01 -1.02 -4.76 120.40 118.59 1uw9 s VAL 90 Ca 0.67 0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.81 1uw9 s VAL 90 Cb -0.17 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 1uw9 s VAL 90 CO 0.24 0.26 1.84 -2.65 0.00 0.00 0.00 175.10 174.80 1uw9 n PRO 91 N 4.66 2.81 -0.39 2.72 -0.02 -1.26 -2.04 135.00 141.47 1uw9 n PRO 91 Ca -0.11 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1uw9 n PRO 91 Cb 0.51 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 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 4.24 0.75 2.99 -1.23 0.00 -1.26 -5.05 105.19 105.63 1uw9 n GLY 92 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.61 1.39 0.25 1.61 0.41 -0.87 -5.03 118.70 115.86 1uw9 s GLU 93 Ca 0.00 -0.33 0.14 0.00 -0.41 0.00 0.00 54.97 54.37 1uw9 s GLU 93 Cb 0.00 -1.20 0.02 0.00 -1.78 0.00 0.00 34.13 31.16 1uw9 s GLU 93 CO 0.00 0.02 1.39 -0.44 -0.49 0.00 0.00 175.26 175.74 1uw9 h ASP 94 N 6.92 0.00 -0.23 -0.19 3.32 -1.97 -3.39 116.42 120.88 1uw9 h ASP 94 Ca -0.33 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.50 1uw9 h ASP 94 Cb 1.18 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.35 1uw9 h ASP 94 CO 0.48 0.57 -1.03 -3.20 -1.72 0.00 0.00 179.24 174.34 1uw9 n ASN 95 N -3.22 1.52 -4.12 6.45 5.15 -1.26 -5.05 115.26 114.72 1uw9 n ASN 95 Ca 0.01 -2.22 -0.25 0.00 -0.60 0.00 0.00 54.58 51.52 1uw9 n ASN 95 Cb 0.77 -0.39 -0.16 0.00 -0.53 0.00 0.00 39.78 39.47 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 -2.06 1.54 0.04 1.20 0.74 -1.26 -4.08 119.66 115.78 1uw9 s GLN 96 Ca 0.32 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 55.18 1uw9 s GLN 96 Cb 0.36 -1.39 -0.02 0.00 1.10 0.00 0.00 33.01 33.05 1uw9 s GLN 96 CO -0.10 0.26 -0.06 0.71 -0.55 0.00 0.00 175.29 175.56 1uw9 s TYR 97 N -0.08 0.54 -0.39 1.67 1.51 -0.29 -2.44 117.35 117.87 1uw9 s TYR 97 Ca -0.00 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1uw9 s TYR 97 Cb -0.09 -0.34 0.01 0.00 -0.11 0.00 0.00 41.96 41.43 1uw9 s TYR 97 CO 0.01 -0.13 0.43 0.42 -1.11 0.00 0.00 175.55 175.18 1uw9 s ILE 98 N -1.52 5.09 -0.22 2.71 -1.09 0.15 0.28 121.20 126.60 1uw9 s ILE 98 Ca -0.11 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 1uw9 s ILE 98 Cb -0.09 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1uw9 s ILE 98 CO -0.00 -0.29 0.19 0.00 -1.23 0.00 0.00 174.94 173.61 1uw9 s ALA 99 N 2.17 3.62 -0.22 9.38 0.00 0.85 -0.51 121.76 137.04 1uw9 s ALA 99 Ca 0.13 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1uw9 s ALA 99 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 1uw9 s ALA 99 CO 0.13 -0.10 0.11 0.71 0.00 0.00 0.00 175.76 176.62 1uw9 s TYR 100 N 0.87 3.25 -0.07 0.00 1.51 0.07 -0.82 117.35 122.17 1uw9 s TYR 100 Ca 0.10 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.28 1uw9 s TYR 100 Cb -0.13 -2.21 -0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1uw9 s TYR 100 CO 0.03 0.02 -0.22 0.08 -1.11 0.00 0.00 175.55 174.35 1uw9 s VAL 101 N 0.94 1.86 -0.16 0.71 1.01 -0.36 -1.15 120.40 123.26 1uw9 s VAL 101 Ca 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1uw9 s VAL 101 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1uw9 s VAL 101 CO 0.03 0.52 -0.02 0.00 0.00 0.00 0.00 175.10 175.63 1uw9 s ALA 102 N 0.06 3.07 0.00 5.51 0.00 -0.06 -0.56 121.76 129.77 1uw9 s ALA 102 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uw9 s ALA 102 Cb -0.14 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1uw9 s ALA 102 CO 0.05 0.19 0.00 0.66 0.00 0.00 0.00 175.76 176.66 1uw9 n TYR 103 N 3.56 0.00 -0.08 0.00 4.01 0.60 -1.12 117.16 124.13 1uw9 n TYR 103 Ca -0.17 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.49 1uw9 n TYR 103 Cb 0.52 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.14 0.33 -0.72 3.06 -1.25 -0.74 119.36 121.18 1uw9 n ILE 105 Ca 0.00 -0.71 0.21 0.00 -2.50 0.00 0.00 62.75 59.75 1uw9 n ILE 105 Cb 0.00 -0.55 1.10 0.00 0.54 0.00 0.00 39.64 40.73 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 1.14 9.51 5.19 -1.94 -2.46 116.42 127.86 1uw9 h ASP 106 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1uw9 h ASP 106 Cb 2.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.53 1uw9 h ASP 106 CO 0.02 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.07 1uw9 h LEU 107 N 0.00 0.00 -9.12 1.55 3.38 -1.92 -3.46 115.31 105.74 1uw9 h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1uw9 h LEU 107 Cb 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.75 1uw9 h LEU 107 CO 0.00 0.00 -0.71 -0.36 0.09 0.00 0.00 178.44 177.46 1uw9 s PHE 108 N -3.30 2.87 0.03 1.13 0.08 -0.93 -5.03 117.98 112.84 1uw9 s PHE 108 Ca 0.06 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.76 1uw9 s PHE 108 Cb 0.10 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.86 1uw9 s PHE 108 CO 0.51 0.33 1.12 -2.00 -0.10 0.00 0.00 175.22 175.08 1uw9 s GLU 109 N -1.11 4.47 0.14 0.44 2.12 -1.26 -4.97 118.70 118.53 1uw9 s GLU 109 Ca 0.14 1.64 -0.34 0.00 0.36 0.00 0.00 54.97 56.77 1uw9 s GLU 109 Cb -0.11 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.74 1uw9 s GLU 109 CO 0.04 -0.19 1.54 0.39 -0.54 0.00 0.00 175.26 176.50 1uw9 n GLU 110 N 3.97 1.94 -1.02 4.30 4.71 -1.26 -2.66 120.64 130.61 1uw9 n GLU 110 Ca 0.08 0.70 -0.01 0.00 -0.01 0.00 0.00 57.16 57.92 1uw9 n GLU 110 Cb 0.48 -2.45 -0.00 0.00 -1.01 0.00 0.00 31.44 28.46 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 3.26 0.38 3.05 0.62 0.00 -1.21 -4.98 105.19 106.31 1uw9 n GLY 111 Ca 0.17 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.09 4.94 0.26 1.61 0.15 -1.09 -4.91 113.70 112.57 1uw9 s SER 112 Ca 0.00 -2.30 -0.05 0.00 0.70 0.00 0.00 55.95 54.30 1uw9 s SER 112 Cb 0.00 -1.73 0.30 0.00 -1.71 0.00 0.00 66.02 62.89 1uw9 s SER 112 CO 0.00 -0.42 1.93 0.58 1.20 0.00 0.00 173.24 176.53 1uw9 h VAL 113 N 6.23 1.24 -0.57 4.45 2.07 -1.93 -2.47 116.25 125.27 1uw9 h VAL 113 Ca -0.07 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1uw9 h VAL 113 Cb 1.01 -0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1uw9 h VAL 113 CO 0.63 0.24 -0.07 0.74 0.02 0.00 0.00 177.57 179.12 1uw9 h THR 114 N 1.31 0.48 -0.44 2.57 2.02 -1.91 -0.49 112.91 116.44 1uw9 h THR 114 Ca 0.36 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.45 1uw9 h THR 114 Cb -0.13 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1uw9 h THR 114 CO -0.09 0.01 -0.04 -1.13 0.37 0.00 0.00 175.52 174.65 1uw9 h ASN 115 N 0.05 0.79 -0.32 4.18 -0.73 -1.82 -1.29 115.58 116.45 1uw9 h ASN 115 Ca 0.29 -0.33 0.03 0.00 1.87 0.00 0.00 56.30 58.16 1uw9 h ASN 115 Cb 0.45 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.80 1uw9 h ASN 115 CO -0.54 0.93 0.14 -0.03 -0.37 0.00 0.00 177.43 177.56 1uw9 h MET 116 N 0.63 0.29 -0.75 6.67 4.05 -0.94 -2.31 114.93 122.57 1uw9 h MET 116 Ca 0.12 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1uw9 h MET 116 Cb 0.55 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1uw9 h MET 116 CO 0.03 0.19 0.28 0.74 0.23 0.00 0.00 176.91 178.38 1uw9 h PHE 117 N 0.29 1.15 -0.70 1.39 -1.00 -1.05 -1.90 116.94 115.13 1uw9 h PHE 117 Ca 0.14 -0.09 0.02 0.00 2.81 0.00 0.00 57.97 60.85 1uw9 h PHE 117 Cb 0.08 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.26 1uw9 h PHE 117 CO -0.12 0.88 0.44 1.15 -1.61 0.00 0.00 178.31 179.06 1uw9 h THR 118 N 1.09 1.11 0.55 -1.55 2.02 -0.81 0.26 112.91 115.58 1uw9 h THR 118 Ca 0.25 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1uw9 h THR 118 Cb 0.23 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1uw9 h THR 118 CO -0.02 0.16 -0.26 0.28 0.37 0.00 0.00 175.52 176.05 1uw9 h SER 119 N 0.87 -0.63 0.04 4.18 0.02 -1.33 -2.21 113.55 114.50 1uw9 h SER 119 Ca 0.27 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.13 1uw9 h SER 119 Cb -0.01 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1uw9 h SER 119 CO -0.10 -0.22 -0.38 0.40 -1.14 0.00 0.00 176.83 175.39 1uw9 h ILE 120 N -1.19 1.30 0.00 3.27 2.04 -1.19 -3.25 117.51 118.49 1uw9 h ILE 120 Ca -0.08 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1uw9 h ILE 120 Cb 0.57 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1uw9 h ILE 120 CO 0.12 0.47 -0.03 1.33 0.00 0.00 0.00 178.15 180.04 1uw9 n VAL 121 N -4.04 0.99 0.46 1.67 0.24 0.89 -4.84 118.33 113.69 1uw9 n VAL 121 Ca -0.01 -1.07 -0.20 0.00 -2.04 0.00 0.00 64.34 61.02 1uw9 n VAL 121 Cb 0.49 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 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 -1.20 0.00 7.63 0.00 -1.16 -3.42 103.07 104.93 1uw9 h GLY 122 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1uw9 h GLY 122 CO 0.00 -0.43 -0.80 0.70 0.00 0.00 0.00 176.54 176.01 1uw9 n ASN 123 N -5.58 4.00 0.27 0.19 3.02 -1.26 -4.84 115.26 111.05 1uw9 n ASN 123 Ca -0.15 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.52 1uw9 n ASN 123 Cb 0.46 0.54 0.76 0.00 -0.61 0.00 0.00 39.78 40.92 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 0.59 0.00 2.41 -1.51 -1.83 -2.43 116.25 113.48 1uw9 h VAL 124 Ca 0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1uw9 h VAL 124 Cb 0.52 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1uw9 h VAL 124 CO 0.00 0.09 0.00 0.49 -1.23 0.00 0.00 177.57 176.92 1uw9 n PHE 125 N -3.73 0.49 0.48 5.19 3.01 -1.26 -3.05 117.46 118.58 1uw9 n PHE 125 Ca -0.02 0.19 0.08 0.00 1.01 0.00 0.00 57.45 58.71 1uw9 n PHE 125 Cb 0.20 -0.80 0.10 0.00 -0.01 0.00 0.00 39.48 38.98 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 0.10 0.77 3.72 1.37 0.00 -0.91 -4.85 105.19 105.39 1uw9 n GLY 126 Ca 0.03 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.30 2.98 0.47 1.61 0.40 -1.17 -4.90 117.98 116.07 1uw9 s PHE 127 Ca 0.23 0.48 0.12 0.00 -0.60 0.00 0.00 56.93 57.15 1uw9 s PHE 127 Cb 0.15 -4.04 1.08 0.00 0.51 0.00 0.00 43.02 40.72 1uw9 s PHE 127 CO 0.21 -3.90 2.11 0.87 0.70 0.00 0.00 175.22 175.21 1uw9 h LYS 128 N 6.77 0.24 0.00 0.44 1.57 -1.94 -2.45 116.57 121.20 1uw9 h LYS 128 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1uw9 h LYS 128 Cb 1.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1uw9 h LYS 128 CO 0.94 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.98 1uw9 n ALA 129 N -2.51 1.50 -2.44 3.86 0.00 -1.26 -4.67 120.51 114.98 1uw9 n ALA 129 Ca -0.00 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 1uw9 n ALA 129 Cb 0.08 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.16 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 -3.63 2.44 -0.12 0.00 0.05 -0.93 -1.72 118.68 114.77 1uw9 s LEU 130 Ca 0.04 -0.87 0.18 0.00 0.05 0.00 0.00 54.13 53.54 1uw9 s LEU 130 Cb 0.08 -1.04 -0.25 0.00 -2.05 0.00 0.00 46.19 42.92 1uw9 s LEU 130 CO 0.26 0.06 0.30 0.54 -0.55 0.00 0.00 176.35 176.96 1uw9 n ARG 131 N 0.25 0.67 -3.53 1.48 1.74 0.14 -4.77 116.66 112.64 1uw9 n ARG 131 Ca -0.13 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.82 1uw9 n ARG 131 Cb 0.56 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.38 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 -2.78 -1.82 -0.21 7.54 0.00 -1.16 -5.02 121.76 118.32 1uw9 s ALA 132 Ca -0.08 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.06 1uw9 s ALA 132 Cb 0.08 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1uw9 s ALA 132 CO 0.84 -0.41 0.53 -1.17 0.00 0.00 0.00 175.76 175.55 1uw9 s LEU 133 N -1.40 -0.29 -0.05 0.00 2.96 -1.19 -1.15 118.68 117.56 1uw9 s LEU 133 Ca -0.05 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 1uw9 s LEU 133 Cb -0.00 1.79 0.03 0.00 0.50 0.00 0.00 46.19 48.51 1uw9 s LEU 133 CO 0.04 -0.20 0.02 -0.60 -1.32 0.00 0.00 176.35 174.28 1uw9 s ARG 134 N 1.04 0.30 -0.39 1.98 3.52 0.17 -1.24 118.95 124.34 1uw9 s ARG 134 Ca -0.06 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.43 1uw9 s ARG 134 Cb -0.06 -0.68 0.02 0.00 -1.56 0.00 0.00 34.95 32.67 1uw9 s ARG 134 CO -0.09 -0.26 1.19 -1.17 -0.81 0.00 0.00 175.30 174.15 1uw9 s LEU 135 N 1.75 3.76 -0.06 -0.88 2.96 -0.10 0.53 118.68 126.64 1uw9 s LEU 135 Ca 0.01 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1uw9 s LEU 135 Cb -0.13 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 1uw9 s LEU 135 CO -0.03 -1.14 0.61 -0.33 -1.32 0.00 0.00 176.35 174.14 1uw9 h GLU 136 N 9.11 0.22 -2.52 1.98 4.39 -1.18 -0.13 114.58 126.45 1uw9 h GLU 136 Ca -0.23 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1uw9 h GLU 136 Cb 1.07 0.14 -0.15 0.00 -0.10 0.00 0.00 28.75 29.71 1uw9 h GLU 136 CO 1.08 1.05 0.28 0.34 -1.16 0.00 0.00 179.01 180.59 1uw9 s ASP 137 N -6.85 -0.54 -0.03 1.42 -1.08 -1.22 -4.55 116.67 103.82 1uw9 s ASP 137 Ca -0.14 0.21 0.02 0.00 -0.52 0.00 0.00 52.55 52.12 1uw9 s ASP 137 Cb 0.07 0.53 0.01 0.00 -1.46 0.00 0.00 42.92 42.06 1uw9 s ASP 137 CO 0.82 -0.77 -0.09 -0.76 0.52 0.00 0.00 175.17 174.88 1uw9 s LEU 138 N -2.20 1.73 -0.46 -1.34 1.43 -1.26 -1.40 118.68 115.19 1uw9 s LEU 138 Ca -0.01 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1uw9 s LEU 138 Cb -0.01 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.67 1uw9 s LEU 138 CO -0.06 0.05 0.59 -0.60 0.23 0.00 0.00 176.35 176.57 1uw9 s ARG 139 N 0.31 3.18 -0.43 1.70 3.00 0.76 -4.93 118.95 122.54 1uw9 s ARG 139 Ca -0.05 -0.63 -0.20 0.00 -1.00 0.00 0.00 55.73 53.85 1uw9 s ARG 139 Cb -0.10 -4.00 0.02 0.00 0.00 0.00 0.00 34.95 30.87 1uw9 s ARG 139 CO 0.01 -1.04 0.59 0.42 0.00 0.00 0.00 175.30 175.28 1uw9 s ILE 140 N 2.60 4.89 0.49 4.11 -1.09 -1.26 -2.15 121.20 128.79 1uw9 s ILE 140 Ca 0.18 0.03 -0.21 0.00 -2.23 0.00 0.00 60.65 58.42 1uw9 s ILE 140 Cb -0.16 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.48 1uw9 s ILE 140 CO 0.15 -0.54 1.08 -2.16 -1.23 0.00 0.00 174.94 172.24 1uw9 s PRO 141 N 2.66 3.71 0.32 2.79 0.04 -1.26 -4.56 135.00 138.70 1uw9 s PRO 141 Ca 0.20 1.51 0.11 0.00 0.04 0.00 0.00 61.00 62.85 1uw9 s PRO 141 Cb -0.15 -2.16 0.97 0.00 0.04 0.00 0.00 34.50 33.20 1uw9 s PRO 141 CO 0.18 -0.53 1.66 -1.35 0.04 0.00 0.00 177.00 176.99 1uw9 h PRO 142 N 1.64 0.28 0.00 0.56 0.11 -1.83 -0.06 132.00 132.69 1uw9 h PRO 142 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1uw9 h PRO 142 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uw9 h PRO 142 CO 0.59 0.18 -0.13 0.00 -0.21 0.00 0.00 178.00 178.44 1uw9 h ALA 143 N 1.83 1.60 0.15 -0.75 0.00 -1.92 -0.90 119.26 119.27 1uw9 h ALA 143 Ca 0.68 -0.12 -0.35 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 143 Cb 1.50 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1uw9 h ALA 143 CO -0.63 0.16 -1.84 -0.92 0.00 0.00 0.00 179.25 176.02 1uw9 h TYR 144 N 0.00 0.58 -0.96 0.00 3.20 -1.42 -3.36 116.97 115.03 1uw9 h TYR 144 Ca -0.00 -0.43 0.17 0.00 3.14 0.00 0.00 58.73 61.61 1uw9 h TYR 144 Cb 0.25 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.40 1uw9 h TYR 144 CO 0.00 1.68 0.56 0.28 -1.64 0.00 0.00 178.16 179.04 1uw9 h VAL 145 N 0.09 0.74 0.00 1.81 2.07 -0.68 -1.63 116.25 118.65 1uw9 h VAL 145 Ca -0.37 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1uw9 h VAL 145 Cb 2.07 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1uw9 h VAL 145 CO 0.14 0.14 0.00 0.29 0.02 0.00 0.00 177.57 178.16 1uw9 n LYS 146 N -4.78 0.17 0.00 1.57 4.76 -0.38 -1.97 118.16 117.53 1uw9 n LYS 146 Ca 0.21 0.46 0.14 0.00 -2.87 0.00 0.00 58.31 56.25 1uw9 n LYS 146 Cb 0.50 -1.87 0.64 0.00 -1.84 0.00 0.00 35.03 32.46 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 -2.21 0.00 -3.97 -0.18 -2.24 -0.61 -4.85 114.28 100.22 1uw9 n THR 147 Ca 0.01 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1uw9 n THR 147 Cb 0.18 -0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.67 3.47 0.21 4.78 0.40 -0.83 -3.34 117.98 119.98 1uw9 s PHE 148 Ca 0.24 0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 56.87 1uw9 s PHE 148 Cb 0.20 -1.95 0.16 0.00 0.51 0.00 0.00 43.02 41.94 1uw9 s PHE 148 CO 0.50 0.59 1.88 0.28 0.70 0.00 0.00 175.22 179.17 1uw9 h VAL 149 N 4.16 1.18 0.00 -0.44 2.07 -1.88 -3.51 116.25 117.84 1uw9 h VAL 149 Ca -0.51 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1uw9 h VAL 149 Cb 1.21 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1uw9 h VAL 149 CO 0.60 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.99 1uw9 n GLY 150 N -1.31 2.07 0.13 2.17 0.00 -1.22 -4.99 105.19 102.05 1uw9 n GLY 150 Ca 0.07 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 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 0.65 0.10 1.61 -0.02 -1.26 -4.31 135.00 131.78 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 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 -3.34 -1.66 0.00 6.00 8.25 -1.26 -4.67 115.22 118.54 1uw9 n HIS 153 Ca -0.46 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1uw9 n HIS 153 Cb 0.99 0.45 0.00 0.00 1.12 0.00 0.00 29.99 32.55 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 1.91 0.02 0.13 -1.41 0.00 -1.26 -4.48 105.19 100.10 1uw9 n GLY 154 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 0.73 -0.04 -0.61 2.04 -1.63 0.04 117.51 118.05 1uw9 h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uw9 h ILE 155 Cb 0.00 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1uw9 h ILE 155 CO 0.00 0.00 0.02 1.56 0.00 0.00 0.00 178.15 179.73 1uw9 h GLN 156 N -0.06 0.05 -0.71 2.37 7.50 -1.88 -1.20 115.11 121.18 1uw9 h GLN 156 Ca 0.10 -0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.19 1uw9 h GLN 156 Cb 0.21 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 1uw9 h GLN 156 CO -0.22 0.10 0.25 0.28 -1.50 0.00 0.00 178.83 177.73 1uw9 h VAL 157 N -0.01 1.25 0.12 -0.54 2.07 -1.74 -1.36 116.25 116.05 1uw9 h VAL 157 Ca 0.01 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1uw9 h VAL 157 Cb 0.06 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1uw9 h VAL 157 CO -0.00 0.33 -0.07 -0.08 0.02 0.00 0.00 177.57 177.76 1uw9 h GLU 158 N 1.04 -0.18 -0.94 1.57 4.81 -0.53 0.10 114.58 120.45 1uw9 h GLU 158 Ca 0.23 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1uw9 h GLU 158 Cb 0.25 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 1uw9 h GLU 158 CO -0.01 -0.12 0.60 0.00 -0.73 0.00 0.00 179.01 178.75 1uw9 h ARG 159 N -0.19 1.11 -0.69 1.92 3.08 -1.10 -1.67 114.38 116.84 1uw9 h ARG 159 Ca -0.01 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1uw9 h ARG 159 Cb 0.15 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1uw9 h ARG 159 CO 0.02 0.74 0.15 -0.44 -1.07 0.00 0.00 179.97 179.36 1uw9 h ASP 160 N 1.15 1.06 0.31 7.04 3.32 -0.72 0.22 116.42 128.79 1uw9 h ASP 160 Ca 0.38 -0.24 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 1uw9 h ASP 160 Cb 0.06 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1uw9 h ASP 160 CO -0.14 1.03 -0.83 0.11 -1.72 0.00 0.00 179.24 177.69 1uw9 h LYS 161 N 1.04 0.40 0.00 3.56 1.57 -0.78 -3.11 116.57 119.24 1uw9 h LYS 161 Ca 0.21 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1uw9 h LYS 161 Cb 0.39 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1uw9 h LYS 161 CO 0.01 1.03 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.79 1uw9 h LEU 162 N 0.25 0.00 -0.88 2.94 3.38 -1.17 -3.48 115.31 116.36 1uw9 h LEU 162 Ca -0.05 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.58 1uw9 h LEU 162 Cb 1.43 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.30 1uw9 h LEU 162 CO 0.14 0.06 -0.58 -3.20 0.09 0.00 0.00 178.44 174.95 1uw9 n ASN 163 N -3.12 -5.77 -4.08 -0.43 4.05 0.72 -4.66 115.26 101.98 1uw9 n ASN 163 Ca 0.03 -0.46 -0.32 0.00 0.45 0.00 0.00 54.58 54.28 1uw9 n ASN 163 Cb 0.52 -4.40 -0.16 0.00 1.23 0.00 0.00 39.78 36.97 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 -6.13 2.69 0.02 1.20 1.02 -0.93 -5.03 119.74 112.59 1uw9 s LYS 164 Ca 0.50 -0.72 -0.03 0.00 0.02 0.00 0.00 55.97 55.75 1uw9 s LYS 164 Cb -0.22 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1uw9 s LYS 164 CO 0.63 -0.20 0.03 0.71 -0.92 0.00 0.00 175.35 175.60 1uw9 s TYR 165 N 1.32 0.21 0.00 3.18 2.02 -1.26 -4.69 117.35 118.12 1uw9 s TYR 165 Ca 0.04 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1uw9 s TYR 165 Cb -0.13 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1uw9 s TYR 165 CO -0.11 -0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 1uw9 n GLY 166 N 1.34 0.77 3.53 0.71 0.00 -1.26 -5.03 105.19 105.24 1uw9 n GLY 166 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.65 1.35 0.73 1.61 1.70 -1.26 -5.02 118.95 117.41 1uw9 s ARG 167 Ca 0.00 -0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 54.53 1uw9 s ARG 167 Cb 0.00 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.97 1uw9 s ARG 167 CO 0.00 -0.60 1.07 0.41 -1.08 0.00 0.00 175.30 175.11 1uw9 n GLY 168 N -0.39 -0.18 3.88 3.88 0.00 -1.18 -4.78 105.19 106.42 1uw9 n GLY 168 Ca -0.13 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1uw9 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 169 N -3.90 3.82 -0.10 0.99 1.43 -0.27 -4.95 118.68 115.70 1uw9 s LEU 169 Ca 0.75 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1uw9 s LEU 169 Cb -0.34 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 41.90 1uw9 s LEU 169 CO 0.49 -0.41 -0.21 -0.76 0.23 0.00 0.00 176.35 175.69 1uw9 s LEU 170 N -3.91 1.99 0.00 1.79 1.43 -1.26 -0.18 118.68 118.54 1uw9 s LEU 170 Ca 0.51 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uw9 s LEU 170 Cb -0.10 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 1uw9 s LEU 170 CO 0.32 0.11 0.03 0.61 0.23 0.00 0.00 176.35 177.65 1uw9 n GLY 171 N 3.76 3.89 3.23 -3.19 0.00 0.61 -1.45 105.19 112.04 1uw9 n GLY 171 Ca -0.20 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.80 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 2.05 4.86 0.44 0.00 2.01 -1.26 -4.38 115.64 119.36 1uw9 s THR 173 Ca -0.00 1.96 -0.25 0.00 0.31 0.00 0.00 61.69 63.70 1uw9 s THR 173 Cb -0.01 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 1uw9 s THR 173 CO -0.16 0.11 1.37 -0.63 -0.69 0.00 0.00 174.62 174.62 1uw9 s ILE 174 N 1.39 2.32 0.07 1.82 -1.09 -1.26 -4.37 121.20 120.08 1uw9 s ILE 174 Ca 0.48 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 59.20 1uw9 s ILE 174 Cb -0.19 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1uw9 s ILE 174 CO 0.23 0.04 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.37 1uw9 s LYS 175 N -2.40 0.68 0.80 2.79 -0.14 -1.26 -4.42 119.74 115.79 1uw9 s LYS 175 Ca 0.60 -1.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.01 1uw9 s LYS 175 Cb -0.41 -0.18 0.08 0.00 -1.68 0.00 0.00 37.83 35.64 1uw9 s LYS 175 CO 0.52 -0.00 1.15 -1.25 -0.76 0.00 0.00 175.35 175.00 1uw9 s PRO 176 N -2.93 1.81 0.17 -1.68 0.04 -1.26 -5.04 135.00 126.12 1uw9 s PRO 176 Ca 0.02 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 62.35 1uw9 s PRO 176 Cb -0.01 -1.82 0.09 0.00 0.04 0.00 0.00 34.50 32.81 1uw9 s PRO 176 CO -0.03 -2.03 1.60 0.87 0.04 0.00 0.00 177.00 177.45 1uw9 h LYS 177 N -1.06 -0.19 -5.62 4.56 1.57 -1.99 -3.43 116.57 110.41 1uw9 h LYS 177 Ca -0.45 0.01 -0.46 0.00 -1.87 0.00 0.00 60.65 57.88 1uw9 h LYS 177 Cb 1.26 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.47 1uw9 h LYS 177 CO 0.47 -0.12 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.98 1uw9 s LEU 178 N -10.64 2.53 0.00 2.94 1.43 -1.26 -4.69 118.68 108.99 1uw9 s LEU 178 Ca -0.15 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1uw9 s LEU 178 Cb 0.15 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1uw9 s LEU 178 CO 0.69 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1uw9 n GLY 179 N -0.25 0.69 3.81 -3.19 0.00 -1.26 -5.09 105.19 99.91 1uw9 n GLY 179 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 4.34 0.75 0.99 1.43 -1.26 -5.03 118.68 119.90 1uw9 s LEU 180 Ca 0.00 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1uw9 s LEU 180 Cb 0.00 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.60 1uw9 s LEU 180 CO 0.00 0.01 1.08 -0.94 0.23 0.00 0.00 176.35 176.73 1uw9 s SER 181 N -1.65 4.90 0.16 2.29 1.04 -1.26 -4.48 113.70 114.70 1uw9 s SER 181 Ca 0.44 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 58.15 1uw9 s SER 181 Cb -0.17 -2.22 0.10 0.00 0.10 0.00 0.00 66.02 63.83 1uw9 s SER 181 CO 0.21 -1.72 1.74 0.00 0.98 0.00 0.00 173.24 174.45 1uw9 h ALA 182 N -0.92 0.45 -0.63 5.32 0.00 -1.92 0.20 119.26 121.77 1uw9 h ALA 182 Ca -0.46 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1uw9 h ALA 182 Cb 1.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1uw9 h ALA 182 CO 0.58 -0.28 0.04 -0.22 0.00 0.00 0.00 179.25 179.38 1uw9 h LYS 183 N 0.26 1.07 -0.07 0.00 3.64 -1.94 -1.78 116.57 117.74 1uw9 h LYS 183 Ca 0.19 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1uw9 h LYS 183 Cb 0.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1uw9 h LYS 183 CO -0.22 1.01 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.79 1uw9 h ASN 184 N 0.99 0.12 -0.01 4.20 2.35 -1.88 -0.33 115.58 121.02 1uw9 h ASN 184 Ca 0.18 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1uw9 h ASN 184 Cb 0.50 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1uw9 h ASN 184 CO 0.02 0.40 0.01 0.22 -1.65 0.00 0.00 177.43 176.43 1uw9 h TYR 185 N 0.11 0.02 -0.27 1.19 3.20 -0.40 -0.51 116.97 120.31 1uw9 h TYR 185 Ca 0.02 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1uw9 h TYR 185 Cb 0.56 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1uw9 h TYR 185 CO 0.00 0.12 -0.11 0.78 -1.64 0.00 0.00 178.16 177.32 1uw9 h GLY 186 N -0.09 0.48 0.80 1.82 0.00 -1.11 0.17 103.07 105.13 1uw9 h GLY 186 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1uw9 h GLY 186 CO -0.00 0.29 -0.01 -0.09 0.00 0.00 0.00 176.54 176.73 1uw9 h ARG 187 N 0.41 -0.04 -0.88 4.80 2.43 -0.85 -0.01 114.38 120.24 1uw9 h ARG 187 Ca 0.08 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1uw9 h ARG 187 Cb 0.44 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1uw9 h ARG 187 CO 0.02 0.17 0.58 0.00 -1.51 0.00 0.00 179.97 179.24 1uw9 h ALA 188 N 0.72 1.12 0.21 2.80 0.00 -0.85 -2.36 119.26 120.90 1uw9 h ALA 188 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1uw9 h ALA 188 Cb 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uw9 h ALA 188 CO 0.01 0.53 -0.10 0.28 0.00 0.00 0.00 179.25 179.97 1uw9 h VAL 189 N 1.20 0.83 -0.39 0.00 2.07 -0.74 -1.41 116.25 117.81 1uw9 h VAL 189 Ca 0.32 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1uw9 h VAL 189 Cb -0.13 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1uw9 h VAL 189 CO -0.07 0.04 0.04 0.22 0.02 0.00 0.00 177.57 177.83 1uw9 h TYR 190 N -0.37 0.06 -0.53 1.57 3.20 -0.89 -0.48 116.97 119.54 1uw9 h TYR 190 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1uw9 h TYR 190 Cb 0.28 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1uw9 h TYR 190 CO -0.04 -0.02 0.16 0.93 -1.64 0.00 0.00 178.16 177.54 1uw9 h GLU 191 N 0.16 0.79 0.20 1.82 4.39 -1.29 -1.72 114.58 118.92 1uw9 h GLU 191 Ca 0.19 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1uw9 h GLU 191 Cb 0.24 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1uw9 h GLU 191 CO -0.28 0.69 -0.09 0.00 -1.16 0.00 0.00 179.01 178.17 1uw9 h LEU 193 N -0.62 0.91 -1.62 0.00 3.38 -0.94 -2.85 115.31 113.57 1uw9 h LEU 193 Ca -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1uw9 h LEU 193 Cb 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1uw9 h LEU 193 CO 0.04 0.80 0.00 0.08 0.09 0.00 0.00 178.44 179.45 1uw9 h ARG 194 N 0.98 0.00 -0.01 1.13 0.11 -1.41 -2.80 114.38 112.39 1uw9 h ARG 194 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1uw9 h ARG 194 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1uw9 h ARG 194 CO -0.02 0.00 -0.15 0.41 0.10 0.00 0.00 179.97 180.31 1uw9 n GLY 195 N -0.13 -0.79 0.00 0.08 0.00 -1.07 -4.89 105.19 98.38 1uw9 n GLY 195 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.29 0.52 3.76 -0.02 0.00 -1.06 -1.73 105.19 107.96 1uw9 n GLY 196 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 4.49 0.12 0.99 1.43 -1.24 -4.81 118.68 119.67 1uw9 s LEU 197 Ca 0.00 2.27 -0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1uw9 s LEU 197 Cb 0.00 -3.70 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 1uw9 s LEU 197 CO 0.00 -0.21 1.29 0.44 0.23 0.00 0.00 176.35 178.10 1uw9 h ASP 198 N 3.62 0.57 -4.91 2.29 3.32 -1.56 -3.42 116.42 116.32 1uw9 h ASP 198 Ca -0.47 -0.45 -0.20 0.00 0.02 0.00 0.00 57.03 55.93 1uw9 h ASP 198 Cb 1.21 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 1uw9 h ASP 198 CO 0.66 1.25 -0.71 -0.36 -1.72 0.00 0.00 179.24 178.37 1uw9 s PHE 199 N -3.27 0.49 0.00 4.55 0.08 -0.54 -1.92 117.98 117.36 1uw9 s PHE 199 Ca -0.06 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.35 1uw9 s PHE 199 Cb 0.09 -0.32 0.00 0.00 -0.57 0.00 0.00 43.02 42.22 1uw9 s PHE 199 CO 0.87 -0.18 0.00 0.25 -0.10 0.00 0.00 175.22 176.06 1uw9 n THR 200 N 1.18 0.00 -2.73 0.64 -2.24 -0.98 -3.19 114.28 106.97 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 0.67 3.42 1.01 -0.82 -0.98 116.67 128.39 1uw9 s ASP 202 Ca 0.00 1.94 -0.17 0.00 0.71 0.00 0.00 52.55 55.02 1uw9 s ASP 202 Cb 0.00 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1uw9 s ASP 202 CO 0.00 -0.01 1.26 -0.67 0.21 0.00 0.00 175.17 175.97 1uw9 n ASP 203 N 0.96 1.87 -0.23 0.27 -0.08 -1.26 -4.88 116.55 113.20 1uw9 n ASP 203 Ca 0.00 0.80 0.22 0.00 -1.51 0.00 0.00 54.79 54.31 1uw9 n ASP 203 Cb 0.48 -1.54 0.58 0.00 2.34 0.00 0.00 41.12 42.98 1uw9 n ASP 203 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1uw9 h GLU 204 N 0.36 0.27 -0.14 -0.67 9.09 -1.98 -0.23 114.58 121.27 1uw9 h GLU 204 Ca -0.50 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1uw9 h GLU 204 Cb 1.34 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1uw9 h GLU 204 CO 0.52 0.18 0.00 0.27 0.05 0.00 0.00 179.01 180.03 1uw9 n ASN 205 N -4.45 2.43 -4.58 3.06 6.94 -1.26 -4.77 115.26 112.64 1uw9 n ASN 205 Ca 0.20 -1.81 -0.43 0.00 -0.02 0.00 0.00 54.58 52.52 1uw9 n ASN 205 Cb 0.80 -0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 38.11 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 -1.83 4.20 0.00 3.53 1.01 -0.10 -4.85 120.40 122.37 1uw9 s VAL 206 Ca 0.34 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1uw9 s VAL 206 Cb 0.20 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1uw9 s VAL 206 CO 0.30 -1.12 0.00 0.59 0.00 0.00 0.00 175.10 174.87 1uw9 n ASN 207 N 7.90 0.00 -3.75 3.32 5.03 -1.26 -4.71 115.26 121.78 1uw9 n ASN 207 Ca 0.08 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.37 1uw9 n ASN 207 Cb 0.49 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 39.08 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 0.40 0.12 6.41 0.15 -1.26 -4.15 113.70 116.37 1uw9 s SER 208 Ca 0.00 0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 1uw9 s SER 208 Cb 0.00 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1uw9 s SER 208 CO 0.00 -0.15 0.25 -1.10 1.20 0.00 0.00 173.24 173.44 1uw9 s GLN 209 N 1.33 1.00 0.32 5.44 1.11 -0.47 -4.93 119.66 123.47 1uw9 s GLN 209 Ca -0.06 -1.03 0.08 0.00 0.01 0.00 0.00 55.36 54.37 1uw9 s GLN 209 Cb -0.13 0.37 0.83 0.00 -1.01 0.00 0.00 33.01 33.07 1uw9 s GLN 209 CO -0.03 -0.35 1.77 -1.35 0.01 0.00 0.00 175.29 175.34 1uw9 h PRO 210 N 2.63 0.65 0.00 2.91 0.11 -2.01 -0.88 132.00 135.40 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 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1uw9 h PRO 210 CO 0.52 0.43 0.00 0.27 -0.21 0.00 0.00 178.00 179.01 1uw9 h PHE 211 N 0.67 0.00 -0.75 0.65 -5.15 -1.96 -3.43 116.94 106.97 1uw9 h PHE 211 Ca 0.60 0.00 0.15 0.00 -0.20 0.00 0.00 57.97 58.51 1uw9 h PHE 211 Cb 1.06 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.02 1uw9 h PHE 211 CO -0.00 0.00 -0.12 1.41 -2.00 0.00 0.00 178.31 177.60 1uw9 s MET 212 N -3.29 0.42 0.31 6.09 0.00 -0.34 -4.27 119.30 118.22 1uw9 s MET 212 Ca 0.06 0.75 -0.19 0.00 0.00 0.00 0.00 55.69 56.32 1uw9 s MET 212 Cb 0.09 0.42 -0.09 0.00 0.00 0.00 0.00 34.83 35.24 1uw9 s MET 212 CO 0.57 -0.46 0.80 1.03 0.00 0.00 0.00 175.02 176.97 1uw9 s ARG 213 N 2.89 4.20 0.15 4.11 1.81 -1.18 -1.36 118.95 129.58 1uw9 s ARG 213 Ca 0.12 0.91 -0.16 0.00 -1.72 0.00 0.00 55.73 54.88 1uw9 s ARG 213 Cb -0.13 -2.57 0.02 0.00 -0.45 0.00 0.00 34.95 31.82 1uw9 s ARG 213 CO -0.17 0.21 1.81 0.11 -0.68 0.00 0.00 175.30 176.58 1uw9 h TRP 214 N 2.66 0.49 -0.39 -0.53 5.08 -1.89 -2.63 115.95 118.74 1uw9 h TRP 214 Ca -0.48 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 59.40 1uw9 h TRP 214 Cb 1.18 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 27.16 1uw9 h TRP 214 CO 0.62 0.30 -0.16 -0.09 -1.28 0.00 0.00 178.44 177.83 1uw9 h ARG 215 N 0.53 0.72 -0.41 0.12 2.43 -1.94 0.37 114.38 116.19 1uw9 h ARG 215 Ca 0.15 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1uw9 h ARG 215 Cb -0.05 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1uw9 h ARG 215 CO -0.04 0.84 0.22 -0.44 -1.51 0.00 0.00 179.97 179.04 1uw9 h ASP 216 N 0.64 0.33 -0.20 -3.80 3.32 -1.93 -2.13 116.42 112.66 1uw9 h ASP 216 Ca 0.10 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1uw9 h ASP 216 Cb 0.63 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1uw9 h ASP 216 CO 0.04 0.24 0.06 -0.09 -1.72 0.00 0.00 179.24 177.78 1uw9 h ARG 217 N 0.44 0.15 -0.91 3.56 2.43 -1.00 -1.99 114.38 117.06 1uw9 h ARG 217 Ca 0.17 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1uw9 h ARG 217 Cb 0.06 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1uw9 h ARG 217 CO -0.10 0.10 0.57 0.74 -1.51 0.00 0.00 179.97 179.77 1uw9 h PHE 218 N 0.15 1.06 0.05 2.20 -1.00 -0.73 0.12 116.94 118.79 1uw9 h PHE 218 Ca 0.09 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 1uw9 h PHE 218 Cb 0.06 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.28 1uw9 h PHE 218 CO -0.12 0.53 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.02 1uw9 h LEU 219 N 1.03 -0.05 -0.62 1.54 4.07 -1.12 -0.86 115.31 119.30 1uw9 h LEU 219 Ca 0.40 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1uw9 h LEU 219 Cb 0.19 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1uw9 h LEU 219 CO -0.18 0.27 -0.03 -0.26 -1.08 0.00 0.00 178.44 177.16 1uw9 h PHE 220 N -0.38 1.16 -0.57 1.13 0.04 -1.04 -2.17 116.94 115.11 1uw9 h PHE 220 Ca -0.01 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.49 1uw9 h PHE 220 Cb 0.34 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1uw9 h PHE 220 CO 0.03 1.03 0.11 0.28 -0.60 0.00 0.00 178.31 179.17 1uw9 h VAL 221 N 0.96 1.24 -0.42 -0.55 2.07 -0.77 -1.70 116.25 117.07 1uw9 h VAL 221 Ca 0.16 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1uw9 h VAL 221 Cb 0.59 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1uw9 h VAL 221 CO 0.04 0.33 0.27 0.74 0.02 0.00 0.00 177.57 178.96 1uw9 h THR 222 N 0.85 1.12 -0.76 2.57 2.02 -0.79 0.13 112.91 118.06 1uw9 h THR 222 Ca 0.18 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 67.18 1uw9 h THR 222 Cb 0.34 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1uw9 h THR 222 CO 0.00 0.12 0.44 -0.08 0.37 0.00 0.00 175.52 176.37 1uw9 h GLU 223 N 0.57 0.75 -0.40 6.66 4.81 -0.99 -2.06 114.58 123.91 1uw9 h GLU 223 Ca 0.15 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1uw9 h GLU 223 Cb -0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1uw9 h GLU 223 CO -0.03 0.50 0.10 0.00 -0.73 0.00 0.00 179.01 178.85 1uw9 h ALA 224 N 1.40 0.53 0.00 2.92 0.00 -0.66 -1.12 119.26 122.32 1uw9 h ALA 224 Ca 0.35 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 224 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1uw9 h ALA 224 CO -0.20 0.20 -0.13 0.82 0.00 0.00 0.00 179.25 179.93 1uw9 h ILE 225 N 0.50 0.67 -0.12 0.00 2.04 -0.48 -1.51 117.51 118.62 1uw9 h ILE 225 Ca 0.13 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.86 1uw9 h ILE 225 Cb 0.30 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1uw9 h ILE 225 CO 0.00 0.00 -0.48 1.88 0.00 0.00 0.00 178.15 179.55 1uw9 h TYR 226 N -0.22 0.38 0.22 1.37 0.05 -1.32 -0.72 116.97 116.73 1uw9 h TYR 226 Ca 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1uw9 h TYR 226 Cb 0.28 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1uw9 h TYR 226 CO -0.19 0.74 -0.11 -0.22 -1.05 0.00 0.00 178.16 177.33 1uw9 h LYS 227 N 0.25 -0.29 -0.93 4.88 3.64 -1.04 -1.79 116.57 121.29 1uw9 h LYS 227 Ca 0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1uw9 h LYS 227 Cb 0.94 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1uw9 h LYS 227 CO 0.08 -0.09 0.53 0.00 -2.27 0.00 0.00 179.45 177.70 1uw9 h ALA 228 N 0.31 1.19 -0.37 5.00 0.00 -1.15 -0.66 119.26 123.58 1uw9 h ALA 228 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1uw9 h ALA 228 Cb 0.33 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 228 CO 0.05 0.67 0.20 0.37 0.00 0.00 0.00 179.25 180.55 1uw9 h GLN 229 N 1.29 0.52 -0.48 0.00 4.15 -1.11 -0.91 115.11 118.58 1uw9 h GLN 229 Ca 0.33 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 1uw9 h GLN 229 Cb -0.01 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1uw9 h GLN 229 CO -0.06 0.43 -0.04 0.00 -1.93 0.00 0.00 178.83 177.23 1uw9 h ALA 230 N 1.07 1.04 -0.39 3.38 0.00 -1.00 0.84 119.26 124.19 1uw9 h ALA 230 Ca 0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1uw9 h ALA 230 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1uw9 h ALA 230 CO -0.02 0.59 -0.06 1.49 0.00 0.00 0.00 179.25 181.25 1uw9 h GLU 231 N 0.75 0.74 0.00 0.00 4.81 -0.90 -3.32 114.58 116.65 1uw9 h GLU 231 Ca 0.14 -0.27 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1uw9 h GLU 231 Cb 0.51 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1uw9 h GLU 231 CO 0.03 0.86 -1.69 0.25 -0.73 0.00 0.00 179.01 177.73 1uw9 n THR 232 N -4.38 0.73 -1.17 0.32 -2.24 -0.36 -4.98 114.28 102.20 1uw9 n THR 232 Ca -0.01 -0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 61.08 1uw9 n THR 232 Cb 0.34 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 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 1.37 0.78 3.47 3.38 0.00 0.28 -5.02 105.19 109.45 1uw9 n GLY 233 Ca -0.10 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.05 2.36 0.24 1.61 2.02 -1.24 -5.06 118.70 116.58 1uw9 s GLU 234 Ca 0.00 -0.79 -0.31 0.00 0.02 0.00 0.00 54.97 53.89 1uw9 s GLU 234 Cb 0.00 -2.31 -0.11 0.00 0.10 0.00 0.00 34.13 31.80 1uw9 s GLU 234 CO 0.00 0.60 1.64 0.08 0.02 0.00 0.00 175.26 177.60 1uw9 s VAL 235 N -0.80 2.14 0.19 2.63 1.01 -1.26 -4.44 120.40 119.87 1uw9 s VAL 235 Ca 0.13 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.32 1uw9 s VAL 235 Cb -0.11 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1uw9 s VAL 235 CO 0.02 0.01 -0.22 -0.54 0.00 0.00 0.00 175.10 174.38 1uw9 s LYS 236 N 0.43 1.47 0.21 2.72 -0.14 -1.26 -4.88 119.74 118.28 1uw9 s LYS 236 Ca 0.69 -1.52 -0.10 0.00 -1.36 0.00 0.00 55.97 53.68 1uw9 s LYS 236 Cb -0.48 -1.69 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1uw9 s LYS 236 CO 0.39 0.36 0.36 0.20 -0.76 0.00 0.00 175.35 175.89 1uw9 s GLY 237 N -2.76 0.62 -0.11 -3.33 0.00 -0.81 -4.76 107.32 96.17 1uw9 s GLY 237 Ca 0.20 -0.97 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 1uw9 s GLY 237 CO 0.09 -0.80 0.24 -1.58 0.00 0.00 0.00 173.10 171.06 1uw9 s HIS 238 N -4.01 -0.35 -0.59 1.90 2.46 -1.26 -2.33 115.29 111.12 1uw9 s HIS 238 Ca 0.22 0.83 -0.27 0.00 0.47 0.00 0.00 55.06 56.32 1uw9 s HIS 238 Cb 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 32.58 32.43 1uw9 s HIS 238 CO 0.06 -0.29 1.68 0.71 -2.47 0.00 0.00 174.74 174.43 1uw9 s TYR 239 N 1.87 1.90 -0.10 3.88 2.02 -0.16 -4.59 117.35 122.17 1uw9 s TYR 239 Ca -0.03 0.59 -0.27 0.00 -0.37 0.00 0.00 57.07 56.99 1uw9 s TYR 239 Cb -0.11 -4.23 -0.02 0.00 -0.40 0.00 0.00 41.96 37.19 1uw9 s TYR 239 CO -0.08 -2.27 0.87 -0.51 -1.57 0.00 0.00 175.55 171.99 1uw9 s LEU 240 N 7.73 4.26 -0.18 -1.29 1.43 -1.07 -1.94 118.68 127.62 1uw9 s LEU 240 Ca 0.61 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.77 1uw9 s LEU 240 Cb -0.13 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 1uw9 s LEU 240 CO 0.22 -0.32 1.24 0.21 0.23 0.00 0.00 176.35 177.94 1uw9 s ASN 241 N 1.04 6.94 0.00 2.29 3.04 -1.26 -0.86 114.94 126.11 1uw9 s ASN 241 Ca 0.43 1.62 0.24 0.00 0.04 0.00 0.00 52.86 55.18 1uw9 s ASN 241 Cb -0.18 -2.54 0.20 0.00 -1.54 0.00 0.00 41.25 37.19 1uw9 s ASN 241 CO 0.18 -0.78 1.21 0.00 -3.04 0.00 0.00 177.10 174.67 1uw9 n ALA 242 N 6.67 3.68 -1.63 1.71 0.00 -0.41 -4.92 120.51 125.61 1uw9 n ALA 242 Ca 0.14 -0.54 -0.48 0.00 0.00 0.00 0.00 53.44 52.55 1uw9 n ALA 242 Cb 0.45 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.63 0.28 -3.96 0.00 -1.04 -1.25 -4.21 114.28 103.48 1uw9 n THR 243 Ca 0.09 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 1uw9 n THR 243 Cb 0.40 -1.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.46 -0.45 0.31 2.41 0.00 -1.26 -4.81 121.76 118.42 1uw9 s ALA 244 Ca 0.78 -0.77 0.12 0.00 0.00 0.00 0.00 51.96 52.09 1uw9 s ALA 244 Cb -0.79 0.99 0.56 0.00 0.00 0.00 0.00 23.12 23.89 1uw9 s ALA 244 CO 0.45 -0.91 1.73 0.78 0.00 0.00 0.00 175.76 177.80 1uw9 h GLY 245 N 2.16 0.00 -3.33 0.00 0.00 -1.96 -3.46 103.07 96.48 1uw9 h GLY 245 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.79 1uw9 h GLY 245 CO 0.33 0.00 -0.72 -0.51 0.00 0.00 0.00 176.54 175.64 1uw9 s THR 246 N -3.88 0.90 0.31 4.70 -4.23 -1.26 -5.04 115.64 107.14 1uw9 s THR 246 Ca -0.02 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1uw9 s THR 246 Cb 0.13 -1.54 0.28 0.00 1.34 0.00 0.00 72.50 72.71 1uw9 s THR 246 CO 0.74 -0.69 1.94 0.00 -0.54 0.00 0.00 174.62 176.06 1uw9 h GLU 248 N 1.01 1.13 -0.23 0.00 3.07 -1.99 -0.69 114.58 116.88 1uw9 h GLU 248 Ca 0.35 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 1uw9 h GLU 248 Cb 0.11 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1uw9 h GLU 248 CO -0.12 0.94 -0.36 0.93 -1.40 0.00 0.00 179.01 179.00 1uw9 h GLU 249 N 1.08 0.66 -0.35 2.33 4.39 -1.88 -1.92 114.58 118.88 1uw9 h GLU 249 Ca 0.24 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1uw9 h GLU 249 Cb 0.25 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 1uw9 h GLU 249 CO -0.02 1.01 0.01 1.98 -1.16 0.00 0.00 179.01 180.83 1uw9 h MET 250 N 0.36 0.11 -0.65 2.33 4.05 -1.10 -2.22 114.93 117.80 1uw9 h MET 250 Ca 0.02 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1uw9 h MET 250 Cb 0.95 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1uw9 h MET 250 CO 0.08 0.07 0.15 0.52 0.23 0.00 0.00 176.91 177.97 1uw9 h MET 251 N 0.11 1.05 -0.95 0.39 2.86 -1.12 -2.07 114.93 115.21 1uw9 h MET 251 Ca 0.17 -0.26 0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1uw9 h MET 251 Cb 0.23 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 1uw9 h MET 251 CO -0.28 0.95 0.61 0.87 1.06 0.00 0.00 176.91 180.11 1uw9 h LYS 252 N 0.97 0.98 -0.26 1.72 1.57 -1.01 0.04 116.57 120.58 1uw9 h LYS 252 Ca 0.20 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1uw9 h LYS 252 Cb 0.37 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1uw9 h LYS 252 CO 0.00 0.65 -0.42 0.00 -0.57 0.00 0.00 179.45 179.11 1uw9 h ARG 253 N 1.01 0.74 -0.60 3.15 3.08 -1.08 -3.11 114.38 117.57 1uw9 h ARG 253 Ca 0.43 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1uw9 h ARG 253 Cb 0.32 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1uw9 h ARG 253 CO -0.19 1.08 0.38 0.00 -1.07 0.00 0.00 179.97 180.17 1uw9 h ALA 254 N 0.66 0.77 0.00 0.04 0.00 -0.94 -2.44 119.26 117.33 1uw9 h ALA 254 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uw9 h ALA 254 Cb 1.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1uw9 h ALA 254 CO 0.10 0.23 0.00 0.28 0.00 0.00 0.00 179.25 179.86 1uw9 n VAL 255 N -4.63 0.00 0.00 0.00 0.31 -0.04 -1.40 118.33 112.57 1uw9 n VAL 255 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1uw9 n VAL 255 Cb 0.04 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 0.63 0.00 -0.11 3.52 0.00 -0.92 -1.12 120.51 122.51 1uw9 n ALA 257 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1uw9 n ALA 257 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.29 0.00 0.00 3.64 -1.52 -2.56 116.57 116.42 1uw9 h LYS 258 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1uw9 h LYS 258 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1uw9 h LYS 258 CO 0.00 0.19 0.00 0.93 -2.27 0.00 0.00 179.45 178.30 1uw9 h GLU 259 N 0.30 0.00 -0.00 1.90 4.39 -1.40 -1.97 114.58 117.80 1uw9 h GLU 259 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1uw9 h GLU 259 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1uw9 h GLU 259 CO -0.16 0.00 -0.33 1.28 -1.16 0.00 0.00 179.01 178.64 1uw9 n LEU 260 N -3.02 0.35 -0.37 1.33 4.77 -1.00 -4.96 117.00 114.10 1uw9 n LEU 260 Ca 0.01 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 1uw9 n LEU 260 Cb 0.31 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1uw9 n LEU 260 CO 0.27 0.09 -0.05 0.61 -1.33 0.00 0.00 177.39 176.98 1uw9 n GLY 261 N 1.49 0.73 3.86 -0.72 0.00 -0.74 -5.02 105.19 104.79 1uw9 n GLY 261 Ca 0.06 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.06 4.65 0.21 1.61 -7.23 -1.17 -5.02 120.40 111.40 1uw9 s VAL 262 Ca 0.00 0.93 0.06 0.00 -1.81 0.00 0.00 61.98 61.16 1uw9 s VAL 262 Cb 0.00 -3.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.11 1uw9 s VAL 262 CO 0.00 -0.67 1.49 1.55 -0.31 0.00 0.00 175.10 177.17 1uw9 h PRO 263 N 0.93 0.15 -2.82 4.82 0.13 -1.90 -3.45 132.00 129.85 1uw9 h PRO 263 Ca -0.47 -0.13 -0.14 0.00 -0.87 0.00 0.00 66.00 64.40 1uw9 h PRO 263 Cb 1.19 0.03 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 1uw9 h PRO 263 CO 0.62 0.81 -0.34 -1.50 -0.23 0.00 0.00 178.00 177.36 1uw9 s ILE 264 N -3.47 -0.02 0.42 -3.56 2.07 -1.26 -1.13 121.20 114.26 1uw9 s ILE 264 Ca -0.03 0.06 0.07 0.00 -1.41 0.00 0.00 60.65 59.34 1uw9 s ILE 264 Cb 0.11 -0.51 -0.06 0.00 0.13 0.00 0.00 42.46 42.13 1uw9 s ILE 264 CO 0.80 0.03 0.08 0.27 -1.91 0.00 0.00 174.94 174.21 1uw9 s ILE 265 N 0.85 2.04 0.17 2.00 -4.36 -0.70 -2.58 121.20 118.62 1uw9 s ILE 265 Ca -0.05 -1.87 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 1uw9 s ILE 265 Cb -0.06 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.68 1uw9 s ILE 265 CO -0.06 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.01 1uw9 s MET 266 N -3.81 1.18 -0.07 0.37 0.23 -0.04 -0.40 119.30 116.76 1uw9 s MET 266 Ca 0.35 -1.52 -0.05 0.00 -1.03 0.00 0.00 55.69 53.44 1uw9 s MET 266 Cb 0.07 -0.82 0.02 0.00 -1.53 0.00 0.00 34.83 32.57 1uw9 s MET 266 CO 0.19 0.11 0.17 -1.58 -2.03 0.00 0.00 175.02 171.87 1uw9 s HIS 267 N -3.19 -0.19 -0.83 3.16 5.04 -0.26 -1.29 115.29 117.72 1uw9 s HIS 267 Ca 0.20 0.47 -0.21 0.00 -1.54 0.00 0.00 55.06 53.98 1uw9 s HIS 267 Cb 0.01 0.04 0.10 0.00 0.04 0.00 0.00 32.58 32.77 1uw9 s HIS 267 CO 0.03 -0.11 1.10 -0.51 -2.34 0.00 0.00 174.74 172.92 1uw9 s ASP 268 N 0.34 6.43 0.50 9.88 1.01 -1.26 -1.31 116.67 132.25 1uw9 s ASP 268 Ca -0.02 -1.54 0.25 0.00 0.71 0.00 0.00 52.55 51.94 1uw9 s ASP 268 Cb -0.03 -2.43 1.30 0.00 1.01 0.00 0.00 42.92 42.77 1uw9 s ASP 268 CO -0.01 -1.27 2.02 0.10 0.21 0.00 0.00 175.17 176.22 1uw9 h TYR 269 N 9.25 0.00 0.15 4.23 -0.00 -1.85 0.80 116.97 129.55 1uw9 h TYR 269 Ca -0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 58.73 58.36 1uw9 h TYR 269 Cb 1.04 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.77 1uw9 h TYR 269 CO 1.10 0.15 -1.85 -0.07 -0.00 0.00 0.00 178.16 177.50 1uw9 h LEU 270 N 0.00 0.50 -0.09 0.10 3.38 -1.79 -0.19 115.31 117.22 1uw9 h LEU 270 Ca -0.00 -0.90 -0.23 0.00 0.09 0.00 0.00 57.88 56.84 1uw9 h LEU 270 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1uw9 h LEU 270 CO 0.02 1.78 -1.03 0.71 0.09 0.00 0.00 178.44 180.01 1uw9 h THR 271 N 0.09 1.51 -0.03 0.22 1.35 -1.67 -3.27 112.91 111.11 1uw9 h THR 271 Ca -0.37 -2.85 -0.15 0.00 -0.55 0.00 0.00 66.41 62.49 1uw9 h THR 271 Cb 2.07 2.67 0.01 0.00 -1.73 0.00 0.00 68.15 71.17 1uw9 h THR 271 CO 0.14 0.83 -0.58 1.23 -0.25 0.00 0.00 175.52 176.89 1uw9 h GLY 272 N 1.81 0.50 0.00 5.82 0.00 -1.00 -3.51 103.07 106.69 1uw9 h GLY 272 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1uw9 h GLY 272 CO 0.16 0.72 0.00 0.61 0.00 0.00 0.00 176.54 178.03 1uw9 n GLY 273 N 0.95 2.67 0.30 4.60 0.00 -0.08 -4.65 105.19 108.99 1uw9 n GLY 273 Ca -0.10 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 0.93 -0.04 1.61 0.04 -1.88 0.41 116.94 118.00 1uw9 h PHE 274 Ca 0.00 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1uw9 h PHE 274 Cb 0.00 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 1uw9 h PHE 274 CO 0.00 0.80 0.02 1.15 -0.60 0.00 0.00 178.31 179.68 1uw9 h THR 275 N 0.84 1.14 -0.53 -1.55 2.02 -1.92 0.55 112.91 113.45 1uw9 h THR 275 Ca 0.17 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1uw9 h THR 275 Cb 0.38 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1uw9 h THR 275 CO 0.01 0.11 0.26 0.00 0.37 0.00 0.00 175.52 176.28 1uw9 h ALA 276 N 0.85 0.69 -0.41 6.16 0.00 -1.80 -2.77 119.26 121.98 1uw9 h ALA 276 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1uw9 h ALA 276 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 276 CO -0.00 0.24 0.23 -0.97 0.00 0.00 0.00 179.25 178.76 1uw9 h ASN 277 N 0.71 0.50 -0.50 0.00 -0.73 -0.67 -0.61 115.58 114.28 1uw9 h ASN 277 Ca 0.18 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 1uw9 h ASN 277 Cb 0.11 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1uw9 h ASN 277 CO -0.02 0.43 0.24 0.74 -0.37 0.00 0.00 177.43 178.45 1uw9 h THR 278 N 0.53 1.19 -0.30 -3.57 2.02 -0.89 0.60 112.91 112.49 1uw9 h THR 278 Ca 0.15 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1uw9 h THR 278 Cb 0.03 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1uw9 h THR 278 CO -0.03 0.22 -0.08 0.28 0.37 0.00 0.00 175.52 176.28 1uw9 h SER 279 N 0.67 -0.28 -0.69 4.18 0.02 -1.25 -1.83 113.55 114.36 1uw9 h SER 279 Ca 0.17 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1uw9 h SER 279 Cb 0.12 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1uw9 h SER 279 CO -0.02 -0.10 0.34 0.25 -1.14 0.00 0.00 176.83 176.15 1uw9 h LEU 280 N 0.00 0.89 -0.73 5.07 5.85 -0.57 -1.30 115.31 124.53 1uw9 h LEU 280 Ca 0.15 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1uw9 h LEU 280 Cb 0.22 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1uw9 h LEU 280 CO -0.31 0.77 0.48 0.00 -0.34 0.00 0.00 178.44 179.03 1uw9 h ALA 281 N 1.16 0.94 -0.55 1.25 0.00 -0.69 0.21 119.26 121.58 1uw9 h ALA 281 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 281 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1uw9 h ALA 281 CO -0.03 0.31 0.27 0.82 0.00 0.00 0.00 179.25 180.62 1uw9 h ILE 282 N 0.95 1.20 -0.70 0.00 2.04 -1.09 -0.18 117.51 119.74 1uw9 h ILE 282 Ca 0.28 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1uw9 h ILE 282 Cb -0.06 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1uw9 h ILE 282 CO -0.08 0.22 0.46 0.22 0.00 0.00 0.00 178.15 178.97 1uw9 h TYR 283 N 0.73 0.87 -0.64 1.37 3.20 -0.71 -1.29 116.97 120.49 1uw9 h TYR 283 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1uw9 h TYR 283 Cb 0.11 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1uw9 h TYR 283 CO -0.01 0.53 0.20 0.00 -1.64 0.00 0.00 178.16 177.25 1uw9 h ARG 285 N 0.93 0.42 0.00 0.00 9.65 -0.79 0.11 114.38 124.70 1uw9 h ARG 285 Ca 0.21 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1uw9 h ARG 285 Cb 0.30 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1uw9 h ARG 285 CO -0.01 0.28 0.00 -0.44 2.80 0.00 0.00 179.97 182.60 1uw9 h ASP 286 N 0.44 0.00 0.00 -3.80 3.32 -0.81 -3.22 116.42 112.34 1uw9 h ASP 286 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1uw9 h ASP 286 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1uw9 h ASP 286 CO -0.10 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.01 1uw9 n ASN 287 N -2.95 1.56 -2.79 6.45 3.02 -0.51 -5.03 115.26 115.01 1uw9 n ASN 287 Ca 0.02 -1.58 -0.18 0.00 -0.03 0.00 0.00 54.58 52.82 1uw9 n ASN 287 Cb 0.37 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.29 -0.18 3.86 7.41 0.00 0.27 -5.03 105.19 111.24 1uw9 n GLY 288 Ca 0.00 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.70 4.35 0.41 0.99 1.43 -0.54 -5.00 118.68 114.60 1uw9 s LEU 289 Ca 0.43 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1uw9 s LEU 289 Cb -0.19 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 1uw9 s LEU 289 CO 0.53 0.40 1.07 -0.36 0.23 0.00 0.00 176.35 178.22 1uw9 s PHE 290 N -0.95 3.20 -0.28 0.29 2.99 -0.28 -4.55 117.98 118.40 1uw9 s PHE 290 Ca 0.15 1.62 0.03 0.00 0.00 0.00 0.00 56.93 58.72 1uw9 s PHE 290 Cb -0.12 -3.18 0.07 0.00 0.00 0.00 0.00 43.02 39.79 1uw9 s PHE 290 CO 0.04 -0.79 -0.05 -1.17 -0.00 0.00 0.00 175.22 173.25 1uw9 s LEU 291 N -2.67 3.55 -0.03 -0.37 2.96 -1.26 -1.72 118.68 119.13 1uw9 s LEU 291 Ca 0.58 -1.56 -0.25 0.00 -0.22 0.00 0.00 54.13 52.68 1uw9 s LEU 291 Cb -0.24 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1uw9 s LEU 291 CO 0.29 -0.26 0.75 -2.28 -1.32 0.00 0.00 176.35 173.54 1uw9 s HIS 292 N 1.14 3.63 -0.21 5.38 5.65 0.46 -0.59 115.29 130.75 1uw9 s HIS 292 Ca -0.02 1.36 -0.06 0.00 0.25 0.00 0.00 55.06 56.60 1uw9 s HIS 292 Cb -0.19 -2.85 -0.03 0.00 -1.18 0.00 0.00 32.58 28.33 1uw9 s HIS 292 CO -0.07 0.12 0.02 0.42 -0.65 0.00 0.00 174.74 174.58 1uw9 s ILE 293 N 0.62 4.05 -0.10 0.89 -1.09 -0.22 -1.10 121.20 124.24 1uw9 s ILE 293 Ca 0.40 -0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.45 1uw9 s ILE 293 Cb -0.19 -2.85 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1uw9 s ILE 293 CO 0.21 0.41 0.21 -2.28 -1.23 0.00 0.00 174.94 172.26 1uw9 s HIS 294 N 1.15 3.60 -0.43 3.97 5.65 -0.43 -3.14 115.29 125.67 1uw9 s HIS 294 Ca 0.03 0.63 0.05 0.00 0.25 0.00 0.00 55.06 56.02 1uw9 s HIS 294 Cb -0.14 -2.07 0.69 0.00 -1.18 0.00 0.00 32.58 29.87 1uw9 s HIS 294 CO 0.02 0.64 1.90 2.89 -0.65 0.00 0.00 174.74 179.54 1uw9 n ARG 295 N 2.21 2.55 -1.50 2.88 1.85 -1.26 -2.69 116.66 120.70 1uw9 n ARG 295 Ca -0.18 -3.03 -0.56 0.00 -1.00 0.00 0.00 57.85 53.08 1uw9 n ARG 295 Cb 0.54 -2.19 -0.07 0.00 -1.05 0.00 0.00 32.46 29.69 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 -0.95 -3.11 -0.49 2.89 0.00 -1.26 -0.94 120.51 116.65 1uw9 n ALA 296 Ca 0.56 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.57 1uw9 n ALA 296 Cb 1.63 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 1.55 0.00 -0.29 0.00 0.00 -1.26 -4.04 117.12 113.08 1uw9 n MET 297 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.93 1uw9 n MET 297 Cb 0.12 -1.81 0.18 0.00 0.00 0.00 0.00 33.22 31.71 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 0.85 0.00 3.17 -0.00 -1.46 -1.92 115.15 115.79 1uw9 h HIS 298 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1uw9 h HIS 298 Cb 0.00 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.15 1uw9 h HIS 298 CO 0.00 0.33 -0.05 0.00 -0.00 0.00 0.00 177.93 178.21 1uw9 h ALA 299 N 1.47 1.06 -0.67 6.11 0.00 -1.93 0.16 119.26 125.46 1uw9 h ALA 299 Ca 0.41 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.36 1uw9 h ALA 299 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1uw9 h ALA 299 CO -0.26 0.07 0.44 0.28 0.00 0.00 0.00 179.25 179.78 1uw9 h VAL 300 N 0.00 0.94 0.02 0.00 2.07 -1.76 -3.09 116.25 114.43 1uw9 h VAL 300 Ca -0.00 -0.19 -0.38 0.00 0.82 0.00 0.00 66.70 66.95 1uw9 h VAL 300 Cb 0.40 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1uw9 h VAL 300 CO 0.01 0.10 -2.35 -0.38 0.02 0.00 0.00 177.57 174.97 1uw9 n ILE 301 N -4.48 1.52 0.21 4.57 5.41 0.30 -4.73 119.36 122.17 1uw9 n ILE 301 Ca 0.11 -0.65 0.05 0.00 1.00 0.00 0.00 62.75 63.25 1uw9 n ILE 301 Cb 0.32 -1.27 0.07 0.00 -0.71 0.00 0.00 39.64 38.06 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 -3.19 2.15 -0.01 4.38 5.68 0.24 -2.06 116.55 123.74 1uw9 n ASP 302 Ca -0.40 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.12 1uw9 n ASP 302 Cb 1.04 -0.07 -0.11 0.00 -1.14 0.00 0.00 41.12 40.84 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 1.86 0.33 -6.28 0.11 9.65 -1.77 -3.42 114.38 114.86 1uw9 h ARG 303 Ca 0.00 -0.33 -0.56 0.00 -1.10 0.00 0.00 59.98 57.99 1uw9 h ARG 303 Cb 0.51 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 1uw9 h ARG 303 CO 0.00 1.01 0.02 -0.65 2.80 0.00 0.00 179.97 183.15 1uw9 s GLN 304 N -3.30 4.30 0.30 0.20 -1.52 -1.26 -3.50 119.66 114.88 1uw9 s GLN 304 Ca -0.14 0.84 0.05 0.00 -1.95 0.00 0.00 55.36 54.15 1uw9 s GLN 304 Cb 0.03 -3.26 0.49 0.00 -0.22 0.00 0.00 33.01 30.06 1uw9 s GLN 304 CO 0.79 0.59 1.76 -0.09 -0.25 0.00 0.00 175.29 178.08 1uw9 h ARG 305 N 4.64 0.38 0.00 2.91 2.43 -1.89 -3.27 114.38 119.58 1uw9 h ARG 305 Ca -0.48 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1uw9 h ARG 305 Cb 1.21 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1uw9 h ARG 305 CO 0.65 0.62 -0.86 -2.95 -1.51 0.00 0.00 179.97 175.92 1uw9 h ASN 306 N 0.34 0.00 -3.67 -3.80 -1.07 -1.95 -3.47 115.58 101.96 1uw9 h ASN 306 Ca 0.05 -0.01 -0.12 0.00 0.07 0.00 0.00 56.30 56.29 1uw9 h ASN 306 Cb 0.64 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.64 1uw9 h ASN 306 CO 0.05 0.00 -0.27 -2.28 0.07 0.00 0.00 177.43 175.00 1uw9 s HIS 307 N -3.34 -0.48 -0.52 4.14 5.04 -1.23 -3.20 115.29 115.70 1uw9 s HIS 307 Ca 0.01 1.12 0.00 0.00 -1.54 0.00 0.00 55.06 54.65 1uw9 s HIS 307 Cb 0.09 0.18 0.00 0.00 0.04 0.00 0.00 32.58 32.89 1uw9 s HIS 307 CO 0.77 -0.25 0.00 0.41 -2.34 0.00 0.00 174.74 173.33 1uw9 n GLY 308 N 3.31 0.23 2.86 1.59 0.00 -0.37 -4.42 105.19 108.39 1uw9 n GLY 308 Ca -0.16 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.92 0.50 0.55 -0.61 1.01 -0.87 -0.93 121.20 119.92 1uw9 s ILE 309 Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 1uw9 s ILE 309 Cb 0.00 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1uw9 s ILE 309 CO 0.00 0.24 1.30 -2.28 0.00 0.00 0.00 174.94 174.20 1uw9 s HIS 310 N 1.25 2.38 0.51 3.97 5.65 -0.06 -3.77 115.29 125.22 1uw9 s HIS 310 Ca -0.06 1.43 0.24 0.00 0.25 0.00 0.00 55.06 56.92 1uw9 s HIS 310 Cb -0.14 -3.68 1.33 0.00 -1.18 0.00 0.00 32.58 28.91 1uw9 s HIS 310 CO -0.02 -2.59 1.97 0.35 -0.65 0.00 0.00 174.74 173.80 1uw9 h PHE 311 N 1.41 0.11 -0.26 3.88 3.57 -1.91 -1.80 116.94 121.95 1uw9 h PHE 311 Ca -0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1uw9 h PHE 311 Cb 1.29 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1uw9 h PHE 311 CO 0.47 0.04 0.16 0.07 -2.23 0.00 0.00 178.31 176.82 1uw9 h ARG 312 N 0.09 0.34 -0.15 1.11 0.11 -1.90 0.21 114.38 114.20 1uw9 h ARG 312 Ca 0.29 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.24 1uw9 h ARG 312 Cb 1.03 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1uw9 h ARG 312 CO -0.03 0.23 -0.35 0.28 0.10 0.00 0.00 179.97 180.21 1uw9 h VAL 313 N 0.35 1.36 -0.10 0.08 2.07 -1.56 -1.92 116.25 116.52 1uw9 h VAL 313 Ca 0.09 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 1uw9 h VAL 313 Cb -0.02 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1uw9 h VAL 313 CO -0.02 0.49 0.06 -0.07 0.02 0.00 0.00 177.57 178.05 1uw9 h LEU 314 N 0.11 0.12 -0.06 2.57 3.38 -1.23 -0.06 115.31 120.13 1uw9 h LEU 314 Ca -0.00 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1uw9 h LEU 314 Cb 0.95 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1uw9 h LEU 314 CO 0.08 0.09 -0.65 0.00 0.09 0.00 0.00 178.44 178.05 1uw9 h ALA 315 N 1.93 0.15 -0.61 1.53 0.00 -0.55 -2.26 119.26 119.45 1uw9 h ALA 315 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1uw9 h ALA 315 Cb -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1uw9 h ALA 315 CO -0.01 0.45 0.37 0.87 0.00 0.00 0.00 179.25 180.93 1uw9 h LYS 316 N 0.13 0.84 -0.67 0.00 1.57 -1.00 -0.94 116.57 116.50 1uw9 h LYS 316 Ca -0.07 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1uw9 h LYS 316 Cb 1.32 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1uw9 h LYS 316 CO 0.13 0.60 0.43 0.00 -0.57 0.00 0.00 179.45 180.05 1uw9 h ALA 317 N 1.19 0.86 -0.36 3.86 0.00 -1.02 -1.67 119.26 122.11 1uw9 h ALA 317 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uw9 h ALA 317 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1uw9 h ALA 317 CO -0.04 0.24 0.10 1.25 0.00 0.00 0.00 179.25 180.80 1uw9 h LEU 318 N 0.87 0.54 -0.98 0.00 7.12 -1.16 0.29 115.31 121.98 1uw9 h LEU 318 Ca 0.26 -0.22 0.11 0.00 0.13 0.00 0.00 57.88 58.16 1uw9 h LEU 318 Cb -0.05 -0.14 -0.08 0.00 -0.53 0.00 0.00 40.66 39.85 1uw9 h LEU 318 CO -0.07 0.61 0.61 -0.09 -0.13 0.00 0.00 178.44 179.37 1uw9 h ARG 319 N 0.44 0.97 -0.12 1.25 2.43 -0.79 0.46 114.38 119.02 1uw9 h ARG 319 Ca 0.12 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1uw9 h ARG 319 Cb 0.28 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1uw9 h ARG 319 CO -0.00 0.64 -0.24 0.52 -1.51 0.00 0.00 179.97 179.38 1uw9 h MET 320 N 1.00 0.37 -0.54 0.20 2.86 -1.05 -3.28 114.93 114.48 1uw9 h MET 320 Ca 0.48 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 1uw9 h MET 320 Cb 0.43 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1uw9 h MET 320 CO -0.25 0.84 0.00 1.03 1.06 0.00 0.00 176.91 179.59 1uw9 h SER 321 N -0.06 0.89 0.00 1.22 0.87 -0.57 -3.22 113.55 112.68 1uw9 h SER 321 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1uw9 h SER 321 Cb 0.83 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1uw9 h SER 321 CO 0.05 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 177.91 1uw9 n GLY 322 N -0.55 3.57 3.64 5.77 0.00 0.16 -4.31 105.19 113.46 1uw9 n GLY 322 Ca 0.03 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.08 0.09 -0.02 0.00 -1.25 -4.77 107.32 101.29 1uw9 s GLY 323 Ca 0.00 2.76 -0.03 0.00 0.00 0.00 0.00 44.72 47.45 1uw9 s GLY 323 CO 0.00 1.79 1.20 -0.55 0.00 0.00 0.00 173.10 175.54 1uw9 h ASP 324 N 3.92 0.39 -4.11 1.64 3.32 -1.22 -3.44 116.42 116.92 1uw9 h ASP 324 Ca -0.27 -0.39 -0.61 0.00 0.02 0.00 0.00 57.03 55.77 1uw9 h ASP 324 Cb 1.18 -0.13 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 1uw9 h ASP 324 CO 0.13 1.28 -0.84 -1.00 -1.72 0.00 0.00 179.24 177.09 1uw9 s HIS 325 N -2.80 1.98 -0.07 4.55 3.76 -1.08 -0.82 115.29 120.82 1uw9 s HIS 325 Ca -0.04 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.43 1uw9 s HIS 325 Cb 0.08 -1.10 0.03 0.00 1.11 0.00 0.00 32.58 32.70 1uw9 s HIS 325 CO 0.87 0.23 0.16 -1.17 -0.85 0.00 0.00 174.74 173.99 1uw9 s LEU 326 N -1.84 1.05 0.32 0.89 2.96 -0.36 -1.06 118.68 120.64 1uw9 s LEU 326 Ca 0.09 0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 54.04 1uw9 s LEU 326 Cb -0.10 0.49 -0.11 0.00 0.50 0.00 0.00 46.19 46.98 1uw9 s LEU 326 CO 0.04 -0.10 1.49 -1.00 -1.32 0.00 0.00 176.35 175.46 1uw9 s HIS 327 N 0.61 2.77 -0.14 5.38 3.76 -1.19 -0.71 115.29 125.76 1uw9 s HIS 327 Ca -0.04 1.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.93 1uw9 s HIS 327 Cb -0.06 -3.96 -0.00 0.00 1.11 0.00 0.00 32.58 29.67 1uw9 s HIS 327 CO -0.03 -2.99 0.32 -1.13 -0.85 0.00 0.00 174.74 170.06 1uw9 n SER 328 N 1.36 0.63 0.00 1.40 3.41 0.05 -4.74 113.62 115.72 1uw9 n SER 328 Ca 0.04 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1uw9 n SER 328 Cb 0.39 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.55 -1.23 0.00 5.00 0.00 -1.25 -4.87 105.19 103.38 1uw9 n GLY 329 Ca 0.01 -1.61 0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.42 0.00 0.00 2.61 -2.24 -1.26 -4.24 114.28 107.73 1uw9 n THR 330 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1uw9 n THR 330 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.59 0.00 1.00 2.28 0.31 -1.25 -4.43 118.33 114.65 1uw9 n VAL 331 Ca -0.01 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1uw9 n VAL 331 Cb 0.12 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.99 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 -0.80 2.52 0.24 -1.26 -4.63 118.33 114.40 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 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.46 0.19 7.63 0.00 -1.26 -4.14 105.19 109.55 1uw9 n GLY 333 Ca 0.05 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 -6.33 1.61 2.10 -1.43 -3.44 116.57 109.09 1uw9 h LYS 334 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 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 -5.43 3.47 0.40 7.07 1.43 -1.26 -5.04 118.68 119.32 1uw9 s LEU 335 Ca 0.06 -0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 1uw9 s LEU 335 Cb 0.09 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1uw9 s LEU 335 CO 0.57 0.19 1.21 -0.70 0.23 0.00 0.00 176.35 177.84 1uw9 s GLU 336 N -2.24 4.03 0.00 1.70 2.12 -1.26 -4.63 118.70 118.42 1uw9 s GLU 336 Ca 0.25 1.93 0.00 0.00 0.36 0.00 0.00 54.97 57.51 1uw9 s GLU 336 Cb -0.12 -2.70 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1uw9 s GLU 336 CO 0.18 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1uw9 n GLY 337 N 0.66 -0.81 3.77 -1.50 0.00 -1.26 -4.87 105.19 101.16 1uw9 n GLY 337 Ca 0.04 0.90 -0.39 0.00 0.00 0.00 0.00 46.02 46.57 1uw9 n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uw9 s GLU 338 N 0.00 4.11 0.15 1.61 -6.30 -1.26 -3.95 118.70 113.06 1uw9 s GLU 338 Ca 0.00 1.95 -0.26 0.00 -2.50 0.00 0.00 54.97 54.16 1uw9 s GLU 338 Cb 0.00 -2.78 -0.00 0.00 0.00 0.00 0.00 34.13 31.35 1uw9 s GLU 338 CO 0.00 -0.31 1.59 -0.09 0.02 0.00 0.00 175.26 176.48 1uw9 h ARG 339 N 2.81 -0.35 -0.40 4.30 2.43 -1.98 -0.77 114.38 120.42 1uw9 h ARG 339 Ca -0.49 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 1uw9 h ARG 339 Cb 1.23 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1uw9 h ARG 339 CO 0.63 -0.23 -0.30 0.93 -1.51 0.00 0.00 179.97 179.48 1uw9 h GLU 340 N -0.37 0.92 -0.43 0.20 4.39 -1.92 -0.02 114.58 117.35 1uw9 h GLU 340 Ca 0.12 -0.45 0.05 0.00 0.34 0.00 0.00 59.36 59.43 1uw9 h GLU 340 Cb 0.57 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 1uw9 h GLU 340 CO -0.47 1.10 0.16 0.28 -1.16 0.00 0.00 179.01 178.92 1uw9 h VAL 341 N 0.74 0.87 0.00 3.13 2.07 -1.76 -2.20 116.25 119.09 1uw9 h VAL 341 Ca 0.08 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1uw9 h VAL 341 Cb 0.89 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1uw9 h VAL 341 CO 0.08 0.06 -0.00 0.74 0.02 0.00 0.00 177.57 178.47 1uw9 h THR 342 N 0.33 1.26 -0.93 2.57 2.02 -0.72 -2.49 112.91 114.94 1uw9 h THR 342 Ca 0.20 -0.78 0.13 0.00 0.77 0.00 0.00 66.41 66.73 1uw9 h THR 342 Cb 0.19 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 1uw9 h THR 342 CO -0.20 0.20 0.59 -0.07 0.37 0.00 0.00 175.52 176.41 1uw9 h LEU 343 N -0.34 0.77 0.60 2.58 3.38 -0.99 0.44 115.31 121.76 1uw9 h LEU 343 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1uw9 h LEU 343 Cb 0.34 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1uw9 h LEU 343 CO 0.00 0.40 -0.29 1.23 0.09 0.00 0.00 178.44 179.87 1uw9 h GLY 344 N 0.82 -0.84 2.00 0.83 0.00 -1.19 -2.56 103.07 102.13 1uw9 h GLY 344 Ca 0.46 0.31 -0.04 0.00 0.00 0.00 0.00 47.33 48.06 1uw9 h GLY 344 CO -0.23 -0.31 -0.19 0.27 0.00 0.00 0.00 176.54 176.08 1uw9 h PHE 345 N -0.81 0.00 -0.52 5.60 -5.15 -1.04 -2.44 116.94 112.59 1uw9 h PHE 345 Ca -0.08 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.66 1uw9 h PHE 345 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.76 1uw9 h PHE 345 CO -0.03 0.19 0.23 0.28 -2.00 0.00 0.00 178.31 176.99 1uw9 h VAL 346 N 0.00 1.20 -0.63 0.88 2.07 -0.89 0.09 116.25 118.97 1uw9 h VAL 346 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1uw9 h VAL 346 Cb 0.89 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1uw9 h VAL 346 CO 0.03 0.23 0.41 0.44 0.02 0.00 0.00 177.57 178.70 1uw9 h ASP 347 N 0.70 0.73 0.12 0.57 3.32 -1.14 -1.45 116.42 119.27 1uw9 h ASP 347 Ca 0.18 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1uw9 h ASP 347 Cb 0.15 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1uw9 h ASP 347 CO -0.02 0.54 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.86 1uw9 h LEU 348 N 0.86 0.00 0.06 1.55 3.38 -0.97 0.87 115.31 121.06 1uw9 h LEU 348 Ca 0.23 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.92 1uw9 h LEU 348 Cb -0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uw9 h LEU 348 CO -0.05 0.11 -1.19 0.24 0.09 0.00 0.00 178.44 177.64 1uw9 h MET 349 N 0.00 0.51 0.01 1.13 2.86 -0.36 -3.41 114.93 115.66 1uw9 h MET 349 Ca -0.00 -0.68 -0.38 0.00 -2.06 0.00 0.00 59.70 56.57 1uw9 h MET 349 Cb 0.20 0.23 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 1uw9 h MET 349 CO 0.01 1.29 -2.42 0.54 1.06 0.00 0.00 176.91 177.40 1uw9 n ARG 350 N -3.73 0.67 -2.51 1.72 1.74 -0.61 -0.60 116.66 113.34 1uw9 n ARG 350 Ca -0.11 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 1uw9 n ARG 350 Cb 0.97 -1.54 0.02 0.00 -1.02 0.00 0.00 32.46 30.89 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 -6.34 5.77 0.04 0.55 1.01 0.27 -4.20 116.67 113.78 1uw9 s ASP 351 Ca -0.28 0.72 0.12 0.00 0.71 0.00 0.00 52.55 53.81 1uw9 s ASP 351 Cb 0.08 -1.81 -0.19 0.00 1.01 0.00 0.00 42.92 42.01 1uw9 s ASP 351 CO 0.66 -0.91 0.92 -0.78 0.21 0.00 0.00 175.17 175.27 1uw9 h ASP 352 N -0.02 0.00 -2.88 0.27 3.58 -1.90 -3.45 116.42 112.02 1uw9 h ASP 352 Ca -0.46 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.80 1uw9 h ASP 352 Cb 1.24 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.98 1uw9 h ASP 352 CO 0.60 0.90 -0.50 -0.47 -2.88 0.00 0.00 179.24 176.89 1uw9 s TYR 353 N -2.71 -0.47 -0.19 0.28 5.04 -1.26 -0.42 117.35 117.63 1uw9 s TYR 353 Ca -0.02 1.03 -0.00 0.00 -2.44 0.00 0.00 57.07 55.64 1uw9 s TYR 353 Cb 0.09 0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.46 1uw9 s TYR 353 CO 0.82 -0.36 -0.06 0.08 -1.34 0.00 0.00 175.55 174.68 1uw9 s VAL 354 N 2.30 1.30 0.47 3.14 1.01 -0.08 -5.00 120.40 123.54 1uw9 s VAL 354 Ca -0.01 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1uw9 s VAL 354 Cb -0.12 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 1uw9 s VAL 354 CO -0.09 0.10 1.12 -1.61 0.00 0.00 0.00 175.10 174.62 1uw9 s GLU 355 N 1.54 3.76 0.17 2.72 0.41 -1.26 -0.43 118.70 125.61 1uw9 s GLU 355 Ca -0.01 1.65 -0.32 0.00 -0.41 0.00 0.00 54.97 55.88 1uw9 s GLU 355 Cb -0.16 -2.32 -0.16 0.00 -1.78 0.00 0.00 34.13 29.70 1uw9 s GLU 355 CO -0.08 -0.52 1.00 1.17 -0.49 0.00 0.00 175.26 176.34 1uw9 n LYS 356 N -0.61 0.79 -3.11 1.61 4.81 -1.26 -4.77 118.16 115.62 1uw9 n LYS 356 Ca 0.08 0.28 0.01 0.00 -0.87 0.00 0.00 58.31 57.81 1uw9 n LYS 356 Cb 0.49 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 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 -0.28 -1.25 0.51 3.14 -1.08 0.04 -4.95 116.67 112.79 1uw9 s ASP 357 Ca 0.72 -0.56 0.25 0.00 -0.52 0.00 0.00 52.55 52.44 1uw9 s ASP 357 Cb -0.91 1.61 1.35 0.00 -1.46 0.00 0.00 42.92 43.52 1uw9 s ASP 357 CO 0.55 -0.15 2.05 0.03 0.52 0.00 0.00 175.17 178.17 1uw9 h ARG 358 N 6.72 0.00 0.00 4.34 2.47 -1.91 -0.82 114.38 125.18 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 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uw9 h ARG 358 CO 0.06 0.14 0.00 -1.13 0.56 0.00 0.00 179.97 179.60 1uw9 n SER 359 N -3.73 0.44 -0.19 7.04 3.41 -1.26 -1.71 113.62 117.61 1uw9 n SER 359 Ca -0.02 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1uw9 n SER 359 Cb 0.25 -0.71 0.14 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.00 1.80 -1.03 4.33 5.12 -0.44 -4.78 116.66 119.65 1uw9 n ARG 360 Ca 0.02 -2.45 -0.01 0.00 -1.93 0.00 0.00 57.85 53.47 1uw9 n ARG 360 Cb 0.16 -1.47 -0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1uw9 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uw9 n GLY 361 N -1.12 0.47 3.44 -0.13 0.00 -0.69 -4.30 105.19 102.86 1uw9 n GLY 361 Ca 0.14 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.87 4.56 -0.15 -0.61 1.01 -0.45 -4.89 121.20 118.80 1uw9 s ILE 362 Ca 0.00 -0.45 0.15 0.00 0.00 0.00 0.00 60.65 60.35 1uw9 s ILE 362 Cb 0.00 -4.54 0.05 0.00 0.01 0.00 0.00 42.46 37.98 1uw9 s ILE 362 CO 0.00 -1.20 1.42 1.88 0.00 0.00 0.00 174.94 177.04 1uw9 h TYR 363 N 9.32 0.00 -4.02 3.97 -1.99 -1.93 0.16 116.97 122.49 1uw9 h TYR 363 Ca -0.28 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.05 1uw9 h TYR 363 Cb 1.08 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.55 1uw9 h TYR 363 CO 0.88 0.52 -0.78 -0.06 -0.00 0.00 0.00 178.16 178.73 1uw9 s PHE 364 N -2.95 0.97 0.18 4.88 0.08 -1.26 -4.88 117.98 115.00 1uw9 s PHE 364 Ca 0.04 -0.30 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 1uw9 s PHE 364 Cb 0.08 -0.59 -0.10 0.00 -0.57 0.00 0.00 43.02 41.83 1uw9 s PHE 364 CO 0.75 -0.00 1.54 0.99 -0.10 0.00 0.00 175.22 178.40 1uw9 s THR 365 N -0.70 2.63 -0.17 0.64 2.01 -1.26 -4.18 115.64 114.61 1uw9 s THR 365 Ca 0.00 0.47 0.01 0.00 0.31 0.00 0.00 61.69 62.49 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 0.05 -0.20 -1.58 -0.69 0.00 0.00 174.62 172.20 1uw9 s GLN 366 N 0.80 2.92 -0.31 4.92 2.00 0.42 -4.89 119.66 125.53 1uw9 s GLN 366 Ca 0.68 -0.81 -0.06 0.00 -2.00 0.00 0.00 55.36 53.17 1uw9 s GLN 366 Cb -0.43 -2.49 0.02 0.00 0.80 0.00 0.00 33.01 30.91 1uw9 s GLN 366 CO 0.34 -0.17 0.08 0.34 -0.50 0.00 0.00 175.29 175.38 1uw9 s ASP 367 N 1.21 5.13 0.00 6.67 -1.08 -1.26 -0.90 116.67 126.44 1uw9 s ASP 367 Ca 0.02 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.20 1uw9 s ASP 367 Cb -0.14 -1.86 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 1uw9 s ASP 367 CO -0.10 -0.23 0.00 0.79 0.52 0.00 0.00 175.17 176.15 1uw9 n TRP 368 N 4.84 0.00 0.00 -5.34 7.02 0.44 -4.23 117.44 120.17 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 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.47 0.00 -4.71 -0.99 7.64 -1.26 -4.90 113.62 108.93 1uw9 n SER 370 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 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 -0.03 2.50 -1.64 1.43 0.00 -1.26 -4.91 117.12 113.21 1uw9 n MET 371 Ca 0.00 0.90 -0.39 0.00 0.00 0.00 0.00 57.70 58.21 1uw9 n MET 371 Cb 0.00 -2.68 0.04 0.00 0.00 0.00 0.00 33.22 30.58 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 3.02 1.18 -2.65 2.12 -0.02 -1.26 -4.90 135.00 132.48 1uw9 n PRO 372 Ca 0.13 0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 1uw9 n PRO 372 Cb 0.33 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.04 2.58 -0.17 -1.23 0.00 -1.26 -4.93 107.32 101.26 1uw9 s GLY 373 Ca 0.72 0.57 -0.11 0.00 0.00 0.00 0.00 44.72 45.90 1uw9 s GLY 373 CO 0.50 0.92 0.18 0.14 0.00 0.00 0.00 173.10 174.84 1uw9 s VAL 374 N -1.89 5.39 -0.18 1.40 1.01 0.23 -1.77 120.40 124.59 1uw9 s VAL 374 Ca 0.61 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1uw9 s VAL 374 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1uw9 s VAL 374 CO 0.21 0.46 1.55 -0.32 0.00 0.00 0.00 175.10 177.00 1uw9 s MET 375 N 0.15 3.96 0.29 2.72 1.75 -0.00 -4.19 119.30 123.97 1uw9 s MET 375 Ca 0.11 1.76 -0.29 0.00 -1.25 0.00 0.00 55.69 56.02 1uw9 s MET 375 Cb -0.12 -3.97 -0.10 0.00 2.84 0.00 0.00 34.83 33.48 1uw9 s MET 375 CO 0.01 -1.09 1.27 -1.25 -0.65 0.00 0.00 175.02 173.30 1uw9 s PRO 376 N 4.32 4.42 -0.25 4.11 0.04 -1.26 -1.23 135.00 145.16 1uw9 s PRO 376 Ca 0.68 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.81 1uw9 s PRO 376 Cb -0.26 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1uw9 s PRO 376 CO 0.27 -0.13 -0.07 0.08 0.04 0.00 0.00 177.00 177.18 1uw9 s VAL 377 N -0.81 2.80 -0.35 -0.36 1.01 0.11 -1.08 120.40 121.71 1uw9 s VAL 377 Ca 0.50 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1uw9 s VAL 377 Cb -0.38 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1uw9 s VAL 377 CO 0.47 0.19 0.47 0.00 0.00 0.00 0.00 175.10 176.23 1uw9 s ALA 378 N 1.31 3.48 -0.09 5.51 0.00 0.04 -0.77 121.76 131.23 1uw9 s ALA 378 Ca -0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 1uw9 s ALA 378 Cb -0.17 -2.98 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1uw9 s ALA 378 CO -0.05 -1.22 0.34 0.45 0.00 0.00 0.00 175.76 175.28 1uw9 s SER 379 N 1.76 -0.31 0.00 0.00 0.15 -1.26 -0.58 113.70 113.46 1uw9 s SER 379 Ca 0.17 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1uw9 s SER 379 Cb -0.16 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1uw9 s SER 379 CO 0.13 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uw9 n GLY 380 N 2.31 2.14 2.19 9.45 0.00 -1.26 -4.53 105.19 115.49 1uw9 n GLY 380 Ca -0.16 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 0.16 -0.04 3.66 -0.02 0.00 -1.26 -1.55 105.19 106.14 1uw9 n GLY 381 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.50 3.80 0.35 -0.61 -4.36 -1.26 -4.06 121.20 112.57 1uw9 s ILE 382 Ca 0.00 -1.23 0.02 0.00 -0.26 0.00 0.00 60.65 59.19 1uw9 s ILE 382 Cb 0.00 -2.86 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1uw9 s ILE 382 CO 0.00 0.01 0.41 -1.38 0.24 0.00 0.00 174.94 174.22 1uw9 s HIS 383 N -1.50 1.41 0.35 1.37 -3.43 -1.26 -4.26 115.29 107.97 1uw9 s HIS 383 Ca 0.26 -1.49 0.13 0.00 -0.80 0.00 0.00 55.06 53.16 1uw9 s HIS 383 Cb -0.10 -0.35 0.96 0.00 -1.43 0.00 0.00 32.58 31.65 1uw9 s HIS 383 CO 0.18 -1.06 1.75 -0.39 -2.00 0.00 0.00 174.74 173.22 1uw9 h VAL 384 N 2.08 0.55 0.00 -5.38 -1.51 -1.92 0.11 116.25 110.18 1uw9 h VAL 384 Ca -0.26 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1uw9 h VAL 384 Cb 1.24 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1uw9 h VAL 384 CO 0.37 0.10 -0.09 -0.50 -1.23 0.00 0.00 177.57 176.22 1uw9 h TRP 385 N 0.53 0.00 0.00 5.19 4.06 -1.95 -1.79 115.95 121.99 1uw9 h TRP 385 Ca 0.62 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.57 1uw9 h TRP 385 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.47 1uw9 h TRP 385 CO -0.00 0.09 0.00 0.72 -3.56 0.00 0.00 178.44 175.68 1uw9 n HIS 386 N -3.33 0.90 -0.12 0.49 8.25 0.37 -4.32 115.22 117.46 1uw9 n HIS 386 Ca -0.01 0.29 -0.05 0.00 -0.26 0.00 0.00 57.72 57.70 1uw9 n HIS 386 Cb 0.28 -0.97 0.02 0.00 1.12 0.00 0.00 29.99 30.44 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 0.07 -0.45 -0.41 -1.53 -1.37 -1.33 114.93 109.91 1uw9 h MET 387 Ca 0.00 -0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.31 1uw9 h MET 387 Cb 0.61 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.59 1uw9 h MET 387 CO 0.00 0.05 0.16 -1.35 0.14 0.00 0.00 176.91 175.91 1uw9 h PRO 388 N 0.08 0.32 -0.71 0.39 0.11 -1.81 -0.93 132.00 129.45 1uw9 h PRO 388 Ca 0.19 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 1uw9 h PRO 388 Cb 0.28 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1uw9 h PRO 388 CO -0.34 0.21 0.24 0.00 -0.21 0.00 0.00 178.00 177.90 1uw9 h ALA 389 N 1.30 1.08 -0.14 -0.75 0.00 -1.69 -1.01 119.26 118.06 1uw9 h ALA 389 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 389 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1uw9 h ALA 389 CO -0.22 0.63 0.03 -0.07 0.00 0.00 0.00 179.25 179.62 1uw9 h LEU 390 N 1.05 0.22 -0.70 0.00 3.38 -0.68 0.96 115.31 119.53 1uw9 h LEU 390 Ca 0.23 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uw9 h LEU 390 Cb 0.26 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1uw9 h LEU 390 CO -0.01 0.41 0.43 0.58 0.09 0.00 0.00 178.44 179.94 1uw9 h VAL 391 N 0.01 1.20 -0.56 1.22 2.07 -1.10 -0.25 116.25 118.84 1uw9 h VAL 391 Ca 0.04 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1uw9 h VAL 391 Cb 0.28 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1uw9 h VAL 391 CO 0.00 0.20 0.26 -0.08 0.02 0.00 0.00 177.57 177.98 1uw9 h GLU 392 N 0.96 0.82 -0.11 1.57 4.22 -1.01 0.14 114.58 121.17 1uw9 h GLU 392 Ca 0.25 -0.13 -0.04 0.00 0.08 0.00 0.00 59.36 59.53 1uw9 h GLU 392 Cb -0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1uw9 h GLU 392 CO -0.05 0.68 -0.08 0.82 -2.18 0.00 0.00 179.01 178.19 1uw9 h ILE 393 N 0.76 1.34 0.00 2.32 2.04 -0.48 -3.38 117.51 120.12 1uw9 h ILE 393 Ca 0.19 -1.19 -0.28 0.00 1.00 0.00 0.00 64.86 64.58 1uw9 h ILE 393 Cb 0.14 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1uw9 h ILE 393 CO -0.02 0.34 -2.15 0.49 0.00 0.00 0.00 178.15 176.81 1uw9 n PHE 394 N -4.67 0.21 -4.28 1.37 3.72 -0.13 -5.01 117.46 108.68 1uw9 n PHE 394 Ca -0.07 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1uw9 n PHE 394 Cb 0.31 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 1.61 -0.95 0.12 1.37 0.00 0.03 -4.25 105.19 103.12 1uw9 n GLY 395 Ca -0.24 -1.19 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -1.45 1.61 3.32 -1.89 -3.40 116.42 114.61 1uw9 h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1uw9 h ASP 396 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1uw9 h ASP 396 CO 0.00 0.70 1.94 0.47 -1.72 0.00 0.00 179.24 180.63 1uw9 n ASP 397 N -3.52 4.99 -3.48 6.45 8.00 -1.26 -3.11 116.55 124.62 1uw9 n ASP 397 Ca -0.00 -3.02 -0.11 0.00 0.71 0.00 0.00 54.79 52.37 1uw9 n ASP 397 Cb 0.73 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 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 1.45 -1.73 -0.16 2.24 0.00 -1.26 -4.34 121.76 117.94 1uw9 s ALA 398 Ca 0.43 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1uw9 s ALA 398 Cb 0.05 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1uw9 s ALA 398 CO 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 175.76 175.04 1uw9 s LEU 400 N 0.70 3.58 -0.11 0.00 1.43 0.75 -0.78 118.68 124.25 1uw9 s LEU 400 Ca -0.04 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1uw9 s LEU 400 Cb -0.15 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1uw9 s LEU 400 CO 0.02 0.11 -0.18 -1.10 0.23 0.00 0.00 176.35 175.44 1uw9 s GLN 401 N 0.72 3.15 -0.39 1.70 -0.21 0.25 -0.28 119.66 124.60 1uw9 s GLN 401 Ca 0.02 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 54.65 1uw9 s GLN 401 Cb -0.14 -2.47 0.11 0.00 1.00 0.00 0.00 33.01 31.52 1uw9 s GLN 401 CO 0.02 0.24 0.14 -0.06 -2.12 0.00 0.00 175.29 173.52 1uw9 s PHE 402 N 0.23 2.65 0.00 0.91 0.08 -0.32 -4.16 117.98 117.37 1uw9 s PHE 402 Ca -0.12 -2.53 0.00 0.00 0.12 0.00 0.00 56.93 54.40 1uw9 s PHE 402 Cb -0.16 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1uw9 s PHE 402 CO 0.06 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.74 1uw9 n GLY 403 N 4.05 1.61 0.42 4.36 0.00 -1.26 -3.27 105.19 111.10 1uw9 n GLY 403 Ca 0.04 0.00 0.22 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 0.94 1.35 -0.02 0.00 -1.92 0.11 103.07 103.54 1uw9 h GLY 404 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1uw9 h GLY 404 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.08 1uw9 n GLY 405 N -1.52 -0.61 0.94 4.60 0.00 -1.26 -0.27 105.19 107.07 1uw9 n GLY 405 Ca 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.18 0.67 1.02 2.61 -1.04 -0.14 -4.67 114.28 111.56 1uw9 n THR 406 Ca 0.08 0.16 0.11 0.00 -2.04 0.00 0.00 64.05 62.36 1uw9 n THR 406 Cb 0.08 -1.59 0.56 0.00 -1.82 0.00 0.00 70.33 67.55 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 -3.34 0.00 -0.90 -4.42 4.32 -0.25 -2.33 117.00 110.08 1uw9 n LEU 407 Ca -0.03 0.32 0.12 0.00 -0.02 0.00 0.00 56.01 56.40 1uw9 n LEU 407 Cb 0.31 -0.32 0.16 0.00 -1.62 0.00 0.00 43.42 41.94 1uw9 n LEU 407 CO 0.01 -0.08 0.66 0.61 -1.22 0.00 0.00 177.39 177.37 1uw9 n GLY 408 N 0.67 0.88 3.75 -0.72 0.00 0.63 -4.91 105.19 105.48 1uw9 n GLY 408 Ca 0.10 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.99 3.02 0.52 1.61 5.04 -0.98 -4.90 115.29 117.60 1uw9 s HIS 409 Ca 0.29 1.06 0.41 0.00 -1.54 0.00 0.00 55.06 55.29 1uw9 s HIS 409 Cb 0.20 -3.81 2.20 0.00 0.04 0.00 0.00 32.58 31.21 1uw9 s HIS 409 CO 0.30 -2.60 2.27 -1.00 -2.34 0.00 0.00 174.74 171.38 1uw9 h PRO 410 N 4.91 0.00 -0.02 2.88 0.13 -1.91 -2.27 132.00 135.71 1uw9 h PRO 410 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.77 0.00 -0.08 0.91 -0.23 0.00 0.00 178.00 179.37 1uw9 n TRP 411 N -3.00 0.00 0.00 1.56 8.01 -1.26 -5.09 117.44 117.65 1uw9 n TRP 411 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1uw9 n TRP 411 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 1.21 -1.71 0.14 6.99 0.00 -0.86 -4.70 105.19 106.26 1uw9 n GLY 412 Ca 0.12 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 0.37 -0.07 1.61 4.21 -1.86 -1.20 115.58 118.65 1uw9 h ASN 413 Ca 0.00 -0.35 -0.00 0.00 1.21 0.00 0.00 56.30 57.16 1uw9 h ASN 413 Cb 0.00 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1uw9 h ASN 413 CO 0.00 0.63 0.02 0.00 -1.29 0.00 0.00 177.43 176.80 1uw9 h ALA 414 N 0.75 0.09 -0.98 -0.83 0.00 -1.75 0.23 119.26 116.77 1uw9 h ALA 414 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 414 Cb 0.46 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1uw9 h ALA 414 CO 0.02 -0.32 0.64 -1.35 0.00 0.00 0.00 179.25 178.24 1uw9 h PRO 415 N -0.07 1.22 -0.41 0.00 0.11 -1.84 -0.29 132.00 130.72 1uw9 h PRO 415 Ca 0.02 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1uw9 h PRO 415 Cb 0.18 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1uw9 h PRO 415 CO -0.00 0.81 0.24 0.78 -0.21 0.00 0.00 178.00 179.61 1uw9 h GLY 416 N 1.26 0.57 0.95 -0.55 0.00 -0.83 -0.18 103.07 104.29 1uw9 h GLY 416 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1uw9 h GLY 416 CO -0.11 0.16 0.18 0.00 0.00 0.00 0.00 176.54 176.77 1uw9 h ALA 417 N 1.18 0.47 -0.81 3.60 0.00 -0.25 -2.47 119.26 120.98 1uw9 h ALA 417 Ca 0.16 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uw9 h ALA 417 Cb 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1uw9 h ALA 417 CO -0.08 0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.69 1uw9 h ALA 418 N 1.04 1.08 -0.26 0.00 0.00 -0.18 0.21 119.26 121.14 1uw9 h ALA 418 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1uw9 h ALA 418 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 418 CO -0.02 0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.68 1uw9 h ALA 419 N 1.36 0.33 -0.47 0.00 0.00 -0.85 0.14 119.26 119.79 1uw9 h ALA 419 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1uw9 h ALA 419 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1uw9 h ALA 419 CO -0.14 -0.21 0.11 -0.91 0.00 0.00 0.00 179.25 178.10 1uw9 h ASN 420 N 0.34 0.72 -0.58 0.00 -0.26 -1.02 -0.79 115.58 113.99 1uw9 h ASN 420 Ca 0.10 -0.24 -0.08 0.00 -0.56 0.00 0.00 56.30 55.53 1uw9 h ASN 420 Cb -0.03 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 1uw9 h ASN 420 CO -0.03 0.77 0.06 -0.09 -1.06 0.00 0.00 177.43 177.08 1uw9 h ARG 421 N 0.63 0.97 -0.11 0.81 9.65 -0.74 -0.94 114.38 124.66 1uw9 h ARG 421 Ca 0.15 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1uw9 h ARG 421 Cb 0.33 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1uw9 h ARG 421 CO 0.00 0.94 0.07 0.28 2.80 0.00 0.00 179.97 184.07 1uw9 h VAL 422 N 0.87 1.03 -0.46 0.20 2.07 -0.59 -1.69 116.25 117.68 1uw9 h VAL 422 Ca 0.17 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1uw9 h VAL 422 Cb 0.46 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1uw9 h VAL 422 CO 0.02 0.03 0.23 0.00 0.02 0.00 0.00 177.57 177.87 1uw9 h ALA 423 N 1.03 0.58 -0.16 1.67 0.00 -0.98 -0.58 119.26 120.81 1uw9 h ALA 423 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 423 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1uw9 h ALA 423 CO -0.01 -0.12 0.10 1.25 0.00 0.00 0.00 179.25 180.47 1uw9 h LEU 424 N 0.46 0.19 -0.76 0.00 5.85 -1.06 -1.80 115.31 118.19 1uw9 h LEU 424 Ca 0.20 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1uw9 h LEU 424 Cb 0.10 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1uw9 h LEU 424 CO -0.14 0.18 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.56 1uw9 h GLU 425 N 0.19 0.67 -0.26 1.25 5.08 -1.07 0.33 114.58 120.77 1uw9 h GLU 425 Ca 0.06 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1uw9 h GLU 425 Cb 0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1uw9 h GLU 425 CO -0.01 0.85 0.11 0.00 -1.00 0.00 0.00 179.01 178.96 1uw9 h ALA 426 N 1.15 0.33 -0.71 3.43 0.00 -1.04 0.88 119.26 123.31 1uw9 h ALA 426 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uw9 h ALA 426 Cb 0.73 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1uw9 h ALA 426 CO 0.06 -0.08 0.32 0.00 0.00 0.00 0.00 179.25 179.55 1uw9 h THR 428 N 0.99 1.10 -0.29 0.00 2.02 -0.75 -0.86 112.91 115.12 1uw9 h THR 428 Ca 0.24 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1uw9 h THR 428 Cb 0.14 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1uw9 h THR 428 CO -0.03 0.09 0.11 -0.61 0.37 0.00 0.00 175.52 175.45 1uw9 h GLN 429 N 0.06 0.24 -0.34 6.66 4.15 -0.68 -0.91 115.11 124.29 1uw9 h GLN 429 Ca 0.04 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1uw9 h GLN 429 Cb 0.09 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1uw9 h GLN 429 CO -0.01 0.16 0.20 0.00 -1.93 0.00 0.00 178.83 177.26 1uw9 h ALA 430 N 1.18 0.43 -0.29 3.38 0.00 -0.97 -0.66 119.26 122.32 1uw9 h ALA 430 Ca 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uw9 h ALA 430 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1uw9 h ALA 430 CO -0.12 -0.15 0.12 -0.09 0.00 0.00 0.00 179.25 179.01 1uw9 h ARG 431 N 0.42 0.25 -0.42 0.00 2.43 -0.99 -1.38 114.38 114.68 1uw9 h ARG 431 Ca 0.13 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1uw9 h ARG 431 Cb -0.01 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1uw9 h ARG 431 CO -0.06 0.17 0.28 -0.91 -1.51 0.00 0.00 179.97 177.94 1uw9 h ASN 432 N 0.26 0.29 0.48 -3.80 -0.26 -0.59 -1.58 115.58 110.38 1uw9 h ASN 432 Ca 0.13 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1uw9 h ASN 432 Cb 0.08 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1uw9 h ASN 432 CO -0.12 0.19 0.00 -0.62 -1.06 0.00 0.00 177.43 175.83 1uw9 n GLU 433 N -4.48 0.50 0.00 0.81 1.02 -0.31 -4.90 120.64 113.29 1uw9 n GLU 433 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1uw9 n GLU 433 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.19 0.45 3.77 0.62 0.00 -0.59 -5.08 105.19 105.55 1uw9 n GLY 434 Ca 0.15 0.00 -0.37 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 -0.86 3.52 -0.51 1.61 0.52 -0.58 -4.98 118.95 117.67 1uw9 s ARG 435 Ca 0.00 1.82 -0.20 0.00 -0.52 0.00 0.00 55.73 56.83 1uw9 s ARG 435 Cb 0.00 -2.27 0.05 0.00 0.52 0.00 0.00 34.95 33.26 1uw9 s ARG 435 CO 0.00 -0.76 0.68 0.34 0.02 0.00 0.00 175.30 175.58 1uw9 s ASP 436 N -1.39 6.25 0.39 0.23 -1.08 -1.26 -4.38 116.67 115.43 1uw9 s ASP 436 Ca 0.68 -0.80 0.11 0.00 -0.52 0.00 0.00 52.55 52.02 1uw9 s ASP 436 Cb -0.30 -2.32 0.80 0.00 -1.46 0.00 0.00 42.92 39.65 1uw9 s ASP 436 CO 0.35 -0.95 1.90 -0.07 0.52 0.00 0.00 175.17 176.92 1uw9 h LEU 437 N 9.92 0.11 -1.41 -1.34 3.38 -1.93 0.36 115.31 124.41 1uw9 h LEU 437 Ca -0.27 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1uw9 h LEU 437 Cb 1.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1uw9 h LEU 437 CO 0.98 0.35 0.25 0.00 0.09 0.00 0.00 178.44 180.11 1uw9 h ALA 438 N 1.66 1.55 0.00 1.53 0.00 -1.92 -2.32 119.26 119.76 1uw9 h ALA 438 Ca 0.02 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 1uw9 h ALA 438 Cb 0.47 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1uw9 h ALA 438 CO 0.03 0.37 -2.44 0.54 0.00 0.00 0.00 179.25 177.75 1uw9 n ARG 439 N -4.41 0.64 -0.09 0.00 3.00 -0.81 -4.62 116.66 110.37 1uw9 n ARG 439 Ca 0.04 0.14 0.11 0.00 -0.01 0.00 0.00 57.85 58.14 1uw9 n ARG 439 Cb 0.11 -1.51 0.15 0.00 0.00 0.00 0.00 32.46 31.21 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 -3.24 2.31 -0.11 5.56 1.02 0.12 -4.60 120.64 121.70 1uw9 n GLU 440 Ca -0.45 -2.06 -0.06 0.00 -0.02 0.00 0.00 57.16 54.58 1uw9 n GLU 440 Cb 0.98 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.95 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 4.39 0.46 0.32 0.62 0.00 -1.56 0.16 103.07 107.46 1uw9 h GLY 441 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.39 1uw9 h GLY 441 CO 0.00 0.01 0.36 -1.33 0.00 0.00 0.00 176.54 175.58 1uw9 h GLY 442 N 0.26 1.16 1.07 4.60 0.00 -1.84 -1.38 103.07 106.94 1uw9 h GLY 442 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1uw9 h GLY 442 CO -0.19 -0.01 -0.02 -0.55 0.00 0.00 0.00 176.54 175.76 1uw9 h ASP 443 N 0.56 1.02 -0.34 0.19 3.32 -1.56 -1.41 116.42 118.20 1uw9 h ASP 443 Ca 0.39 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1uw9 h ASP 443 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1uw9 h ASP 443 CO -0.33 1.09 0.20 0.58 -1.72 0.00 0.00 179.24 179.06 1uw9 h VAL 444 N 0.93 1.03 -0.21 -1.35 2.07 -0.44 -0.08 116.25 118.19 1uw9 h VAL 444 Ca 0.16 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1uw9 h VAL 444 Cb 0.58 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1uw9 h VAL 444 CO 0.03 0.07 0.02 0.40 0.02 0.00 0.00 177.57 178.12 1uw9 h ILE 445 N 0.40 1.23 -0.90 4.57 1.08 -1.17 -2.15 117.51 120.58 1uw9 h ILE 445 Ca 0.13 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1uw9 h ILE 445 Cb 0.00 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.05 1uw9 h ILE 445 CO -0.06 0.24 0.58 0.03 -0.69 0.00 0.00 178.15 178.25 1uw9 h ARG 446 N 0.14 1.09 -0.64 2.37 3.08 -1.13 -0.93 114.38 118.36 1uw9 h ARG 446 Ca 0.06 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1uw9 h ARG 446 Cb 0.34 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1uw9 h ARG 446 CO 0.01 0.72 0.39 0.77 -1.07 0.00 0.00 179.97 180.79 1uw9 h SER 447 N 1.12 0.76 0.03 7.04 0.02 -0.84 -2.71 113.55 118.96 1uw9 h SER 447 Ca 0.36 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1uw9 h SER 447 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1uw9 h SER 447 CO -0.13 0.58 -0.21 0.00 -1.14 0.00 0.00 176.83 175.93 1uw9 h ALA 448 N 1.21 1.29 -0.16 3.77 0.00 -0.87 -2.46 119.26 122.04 1uw9 h ALA 448 Ca 0.23 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 448 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1uw9 h ALA 448 CO -0.04 0.47 0.20 0.00 0.00 0.00 0.00 179.25 179.88 1uw9 h LYS 450 N 0.00 0.19 -0.01 0.00 1.57 -1.45 -3.22 116.57 113.65 1uw9 h LYS 450 Ca 0.08 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1uw9 h LYS 450 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1uw9 h LYS 450 CO -0.00 0.58 -0.05 -2.67 -0.57 0.00 0.00 179.45 176.74 1uw9 n TRP 451 N -4.02 0.00 -4.00 -1.35 4.27 -1.07 -4.88 117.44 106.39 1uw9 n TRP 451 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.29 1uw9 n TRP 451 Cb 0.47 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.28 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 -0.76 4.64 0.42 -0.67 0.15 -0.70 -4.96 113.70 111.82 1uw9 s SER 452 Ca 0.07 -2.35 0.10 0.00 0.70 0.00 0.00 55.95 54.47 1uw9 s SER 452 Cb 0.06 -1.61 0.89 0.00 -1.71 0.00 0.00 66.02 63.64 1uw9 s SER 452 CO 0.12 -0.35 1.99 -0.65 1.20 0.00 0.00 173.24 175.55 1uw9 h PRO 453 N 7.36 0.25 -0.24 5.44 0.11 -1.89 -0.87 132.00 142.16 1uw9 h PRO 453 Ca -0.05 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1uw9 h PRO 453 Cb 0.99 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1uw9 h PRO 453 CO 0.56 0.30 0.14 0.93 -0.21 0.00 0.00 178.00 179.72 1uw9 h GLU 454 N 0.25 0.33 -0.57 1.05 3.07 -1.93 -1.44 114.58 115.34 1uw9 h GLU 454 Ca 0.06 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 1uw9 h GLU 454 Cb 0.22 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1uw9 h GLU 454 CO 0.01 0.28 0.08 1.25 -1.40 0.00 0.00 179.01 179.23 1uw9 h LEU 455 N 0.29 0.91 -0.59 1.33 5.85 -1.75 -2.41 115.31 118.94 1uw9 h LEU 455 Ca 0.09 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1uw9 h LEU 455 Cb 0.04 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1uw9 h LEU 455 CO -0.01 0.95 0.34 0.00 -0.34 0.00 0.00 178.44 179.37 1uw9 h ALA 456 N 0.99 0.77 -0.61 1.25 0.00 -0.96 0.66 119.26 121.37 1uw9 h ALA 456 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1uw9 h ALA 456 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1uw9 h ALA 456 CO 0.01 0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.37 1uw9 h ALA 457 N 1.29 0.97 -0.13 0.00 0.00 -1.16 -1.80 119.26 118.43 1uw9 h ALA 457 Ca 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uw9 h ALA 457 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1uw9 h ALA 457 CO -0.14 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.78 1uw9 h ALA 458 N 1.12 0.18 -1.00 0.00 0.00 -0.91 -2.76 119.26 115.89 1uw9 h ALA 458 Ca 0.18 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1uw9 h ALA 458 Cb 0.45 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1uw9 h ALA 458 CO 0.02 -0.17 0.64 0.00 0.00 0.00 0.00 179.25 179.74 1uw9 h GLU 460 N 1.09 0.75 -0.36 0.00 4.39 -1.26 -1.64 114.58 117.56 1uw9 h GLU 460 Ca 0.46 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 1uw9 h GLU 460 Cb 0.31 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1uw9 h GLU 460 CO -0.21 0.77 -0.22 0.28 -1.16 0.00 0.00 179.01 178.46 1uw9 h VAL 461 N 0.62 1.27 -0.29 3.13 2.07 -1.17 -3.28 116.25 118.60 1uw9 h VAL 461 Ca 0.14 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1uw9 h VAL 461 Cb 0.37 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1uw9 h VAL 461 CO 0.01 0.43 0.00 0.79 0.02 0.00 0.00 177.57 178.82 1uw9 n TRP 462 N -4.12 0.53 -0.27 1.57 8.01 -1.03 -4.72 117.44 117.42 1uw9 n TRP 462 Ca 0.00 -0.61 0.06 0.00 -1.31 0.00 0.00 57.50 55.65 1uw9 n TRP 462 Cb 0.42 -0.10 0.17 0.00 -2.01 0.00 0.00 31.31 29.79 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 1.75 0.08 -0.01 -0.99 3.64 -1.36 -2.24 116.57 117.44 1uw9 h LYS 463 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1uw9 h LYS 463 Cb 0.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1uw9 h LYS 463 CO 0.06 0.06 -0.07 0.39 -2.27 0.00 0.00 179.45 177.61 1uw9 n GLU 464 N -5.37 1.48 -2.95 1.90 -0.58 -1.26 -4.91 120.64 108.94 1uw9 n GLU 464 Ca 0.15 -0.90 -0.42 0.00 -0.42 0.00 0.00 57.16 55.57 1uw9 n GLU 464 Cb 0.50 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.14 4.77 0.10 -3.67 -1.09 -0.84 -5.02 121.20 113.31 1uw9 s ILE 465 Ca 0.34 1.09 0.03 0.00 -2.23 0.00 0.00 60.65 59.87 1uw9 s ILE 465 Cb 0.20 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1uw9 s ILE 465 CO 0.38 -0.31 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.16 1uw9 s LYS 466 N 3.01 0.86 -0.40 2.79 1.02 -1.26 -5.04 119.74 120.72 1uw9 s LYS 466 Ca 0.32 -1.27 0.02 0.00 0.02 0.00 0.00 55.97 55.06 1uw9 s LYS 466 Cb -0.14 -0.38 0.12 0.00 -0.52 0.00 0.00 37.83 36.91 1uw9 s LYS 466 CO 0.14 0.03 0.18 -0.06 -0.92 0.00 0.00 175.35 174.72 1uw9 s PHE 467 N -3.08 2.25 -0.21 3.18 0.08 -1.26 -5.08 117.98 113.86 1uw9 s PHE 467 Ca 0.09 -2.40 -0.00 0.00 0.12 0.00 0.00 56.93 54.74 1uw9 s PHE 467 Cb 0.01 -2.07 0.06 0.00 -0.57 0.00 0.00 43.02 40.45 1uw9 s PHE 467 CO -0.02 -0.82 -0.03 -1.21 -0.10 0.00 0.00 175.22 173.04 1uw9 s GLU 468 N 0.68 1.32 0.05 0.44 2.02 -1.26 -4.75 118.70 117.21 1uw9 s GLU 468 Ca 0.15 -0.75 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 1uw9 s GLU 468 Cb -0.22 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1uw9 s GLU 468 CO -0.07 -0.58 -0.03 -0.06 0.02 0.00 0.00 175.26 174.53 1uw9 s PHE 469 N 1.56 0.51 0.18 1.61 0.08 -1.26 -5.13 117.98 115.54 1uw9 s PHE 469 Ca -0.03 -0.98 -0.33 0.00 0.12 0.00 0.00 56.93 55.70 1uw9 s PHE 469 Cb -0.18 -0.37 -0.13 0.00 -0.57 0.00 0.00 43.02 41.77 1uw9 s PHE 469 CO -0.07 -0.34 1.63 -3.47 -0.10 0.00 0.00 175.22 172.87 1uw9 n ASP 470 N 0.32 3.43 -4.69 1.36 2.03 -1.26 -4.96 116.55 112.78 1uw9 n ASP 470 Ca -0.15 1.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.81 1uw9 n ASP 470 Cb 0.60 -1.48 -0.03 0.00 -0.72 0.00 0.00 41.12 39.49 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 0.95 4.83 -0.12 5.18 2.01 -1.26 -4.98 115.64 122.25 1uw9 s THR 471 Ca 0.77 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 64.61 1uw9 s THR 471 Cb -0.61 -4.28 -0.11 0.00 0.01 0.00 0.00 72.50 67.51 1uw9 s THR 471 CO 0.36 0.06 0.31 0.40 -0.69 0.00 0.00 174.62 175.06 1uw9 h ILE 472 N 5.01 0.74 -0.37 1.82 1.08 -1.93 -3.40 117.51 120.47 1uw9 h ILE 472 Ca -0.34 -1.57 -0.63 0.00 -0.39 0.00 0.00 64.86 61.94 1uw9 h ILE 472 Cb 1.17 1.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 1uw9 h ILE 472 CO 0.82 0.25 2.33 -0.67 -0.69 0.00 0.00 178.15 180.19 1uw9 n ASP 473 N -4.70 3.86 -4.90 1.72 2.03 -1.23 -4.53 116.55 108.80 1uw9 n ASP 473 Ca -0.05 -2.81 -0.31 0.00 0.52 0.00 0.00 54.79 52.14 1uw9 n ASP 473 Cb 0.22 -1.61 -0.04 0.00 -0.72 0.00 0.00 41.12 38.96 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 3.61 0.00 -0.67 1.02 -1.26 -4.65 119.74 122.20 1uw9 s LYS 474 Ca 0.55 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1uw9 s LYS 474 Cb 0.08 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1uw9 s LYS 474 CO 0.04 0.45 0.30 1.28 -0.92 0.00 0.00 175.35 176.51