#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw9 s LYS 8 N 0.00 3.16 0.30 -0.78 2.20 -1.26 -4.93 119.74 118.43 1uw9 s LYS 8 Ca 0.00 1.58 -0.28 0.00 -0.36 0.00 0.00 55.97 56.90 1uw9 s LYS 8 Cb 0.00 -4.28 -0.14 0.00 -1.51 0.00 0.00 37.83 31.90 1uw9 s LYS 8 CO 0.00 -2.06 1.10 0.00 -0.36 0.00 0.00 175.35 174.02 1uw9 n ALA 9 N 11.18 0.20 -1.32 3.13 0.00 -1.26 -5.04 120.51 127.40 1uw9 n ALA 9 Ca 0.26 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1uw9 n ALA 9 Cb 0.47 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1uw9 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uw9 n GLY 10 N 1.13 1.23 3.58 0.00 0.00 -1.26 -4.97 105.19 104.89 1uw9 n GLY 10 Ca 0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.68 3.01 0.74 4.61 0.00 -1.26 -5.01 121.76 120.18 1uw9 s ALA 11 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1uw9 s ALA 11 Cb 0.00 -4.01 0.11 0.00 0.00 0.00 0.00 23.12 19.22 1uw9 s ALA 11 CO 0.00 -2.62 1.03 0.20 0.00 0.00 0.00 175.76 174.37 1uw9 s GLY 12 N 2.92 1.76 -0.12 0.00 0.00 -1.26 -5.04 107.32 105.57 1uw9 s GLY 12 Ca 0.43 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.46 1uw9 s GLY 12 CO 0.26 -0.86 1.15 -0.12 0.00 0.00 0.00 173.10 173.52 1uw9 s PHE 13 N -3.26 3.20 -0.28 1.90 5.36 -1.26 -5.02 117.98 118.63 1uw9 s PHE 13 Ca 0.65 1.29 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 1uw9 s PHE 13 Cb -0.07 -3.37 0.06 0.00 -0.34 0.00 0.00 43.02 39.30 1uw9 s PHE 13 CO 0.45 -1.03 -0.06 0.21 -1.46 0.00 0.00 175.22 173.33 1uw9 s LYS 14 N 2.64 2.32 0.47 10.12 2.20 -1.26 -5.11 119.74 131.12 1uw9 s LYS 14 Ca 0.52 -1.32 -0.23 0.00 -0.36 0.00 0.00 55.97 54.57 1uw9 s LYS 14 Cb -0.21 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 1uw9 s LYS 14 CO 0.17 -0.60 1.25 0.00 -0.36 0.00 0.00 175.35 175.81 1uw9 s ALA 15 N 1.17 3.00 0.00 3.13 0.00 -1.26 -4.76 121.76 123.04 1uw9 s ALA 15 Ca -0.07 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1uw9 s ALA 15 Cb -0.20 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1uw9 s ALA 15 CO -0.03 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1uw9 n GLY 16 N 0.58 2.22 3.76 0.00 0.00 -1.26 -4.98 105.19 105.51 1uw9 n GLY 16 Ca 0.07 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.71 5.01 0.21 1.61 1.01 -1.26 -1.60 120.40 123.67 1uw9 s VAL 17 Ca 0.00 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1uw9 s VAL 17 Cb 0.00 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1uw9 s VAL 17 CO 0.00 0.42 0.05 -1.59 0.00 0.00 0.00 175.10 173.98 1uw9 s LYS 18 N -0.12 1.26 0.35 2.72 -2.85 -1.26 -5.00 119.74 114.84 1uw9 s LYS 18 Ca 0.28 -1.65 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 1uw9 s LYS 18 Cb -0.17 -0.24 -0.11 0.00 -2.06 0.00 0.00 37.83 35.25 1uw9 s LYS 18 CO 0.15 -0.22 1.53 -0.25 0.10 0.00 0.00 175.35 176.66 1uw9 n ASP 19 N -0.35 3.86 -0.13 0.03 8.00 -1.26 -4.91 116.55 121.79 1uw9 n ASP 19 Ca -0.03 1.20 0.04 0.00 0.71 0.00 0.00 54.79 56.71 1uw9 n ASP 19 Cb 0.65 -1.62 0.34 0.00 -0.02 0.00 0.00 41.12 40.47 1uw9 n ASP 19 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1uw9 h TYR 20 N 3.52 0.74 -0.00 1.24 0.05 -1.92 -2.92 116.97 117.68 1uw9 h TYR 20 Ca -0.50 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1uw9 h TYR 20 Cb 1.24 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1uw9 h TYR 20 CO 0.55 0.44 0.01 0.07 -1.05 0.00 0.00 178.16 178.17 1uw9 h ARG 21 N 0.77 0.00 0.00 4.88 0.11 -1.84 -0.28 114.38 118.02 1uw9 h ARG 21 Ca 0.25 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.30 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 -0.07 0.00 -0.16 -0.07 0.10 0.00 0.00 179.97 179.78 1uw9 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.85 -3.07 115.31 113.85 1uw9 h LEU 22 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1uw9 h LEU 22 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uw9 h LEU 22 CO -0.00 0.16 -1.28 0.41 0.09 0.00 0.00 178.44 177.82 1uw9 n THR 23 N -3.50 0.28 0.41 0.22 -1.04 -0.57 -4.86 114.28 105.22 1uw9 n THR 23 Ca -0.01 -0.14 0.05 0.00 -2.04 0.00 0.00 64.05 61.91 1uw9 n THR 23 Cb 0.32 -0.79 0.01 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.39 0.00 -3.56 -1.42 4.01 -0.22 -4.81 117.16 108.77 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 0.61 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.53 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 -1.18 3.24 -0.52 -0.72 5.04 -1.16 -0.79 117.35 121.26 1uw9 s TYR 25 Ca 0.08 -0.80 0.05 0.00 -2.44 0.00 0.00 57.07 53.97 1uw9 s TYR 25 Cb 0.08 -2.48 0.20 0.00 0.35 0.00 0.00 41.96 40.11 1uw9 s TYR 25 CO 0.21 -0.61 0.47 0.25 -1.34 0.00 0.00 175.55 174.54 1uw9 n THR 26 N 5.05 0.14 0.32 4.34 -2.24 -0.23 -4.86 114.28 116.80 1uw9 n THR 26 Ca -0.12 -4.17 0.08 0.00 -2.27 0.00 0.00 64.05 57.57 1uw9 n THR 26 Cb 0.47 -1.92 0.36 0.00 -2.10 0.00 0.00 70.33 67.14 1uw9 n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uw9 n PRO 27 N 2.04 0.09 -0.15 -0.78 -0.04 -1.26 -1.75 135.00 133.14 1uw9 n PRO 27 Ca 0.26 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1uw9 n PRO 27 Cb 0.45 -1.69 0.19 0.00 -0.04 0.00 0.00 33.50 32.40 1uw9 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uw9 n ASP 28 N -1.86 3.38 -4.73 3.54 8.00 -1.26 -4.84 116.55 118.78 1uw9 n ASP 28 Ca 0.02 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1uw9 n ASP 28 Cb 0.14 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.57 3.11 -0.33 1.24 5.04 -0.72 -4.99 117.35 119.14 1uw9 s TYR 29 Ca 0.37 0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 55.78 1uw9 s TYR 29 Cb 0.22 -3.79 -0.02 0.00 0.35 0.00 0.00 41.96 38.72 1uw9 s TYR 29 CO 0.31 -2.71 0.30 0.08 -1.34 0.00 0.00 175.55 172.19 1uw9 s VAL 30 N 0.57 5.22 0.49 3.14 1.01 -1.26 -5.01 120.40 124.56 1uw9 s VAL 30 Ca 0.63 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 1uw9 s VAL 30 Cb -0.41 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 1uw9 s VAL 30 CO 0.36 -0.01 1.28 0.68 0.00 0.00 0.00 175.10 177.42 1uw9 s VAL 31 N 1.90 2.53 0.26 2.92 -7.23 -1.26 -5.01 120.40 114.50 1uw9 s VAL 31 Ca 0.10 0.41 -0.07 0.00 -1.81 0.00 0.00 61.98 60.60 1uw9 s VAL 31 Cb -0.17 -3.22 -0.06 0.00 0.56 0.00 0.00 36.38 33.50 1uw9 s VAL 31 CO 0.11 0.01 0.55 -0.13 -0.31 0.00 0.00 175.10 175.33 1uw9 s ARG 32 N -2.70 3.71 0.14 4.82 0.52 -1.26 -4.98 118.95 119.20 1uw9 s ARG 32 Ca 0.66 0.14 0.16 0.00 -0.52 0.00 0.00 55.73 56.17 1uw9 s ARG 32 Cb -0.36 -2.65 0.72 0.00 0.52 0.00 0.00 34.95 33.18 1uw9 s ARG 32 CO 0.44 0.27 1.49 -0.25 0.02 0.00 0.00 175.30 177.27 1uw9 n ASP 33 N -0.51 0.31 -0.41 0.23 8.00 -1.26 -1.72 116.55 121.19 1uw9 n ASP 33 Ca -0.01 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1uw9 n ASP 33 Cb 0.53 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 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 -1.87 0.00 -2.26 -3.53 -2.24 -1.26 -4.68 114.28 98.45 1uw9 n THR 34 Ca 0.02 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1uw9 n THR 34 Cb 0.13 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.56 6.65 -0.04 3.42 1.01 -0.70 -3.99 116.67 120.45 1uw9 s ASP 35 Ca 0.17 2.43 -0.26 0.00 0.71 0.00 0.00 52.55 55.60 1uw9 s ASP 35 Cb 0.18 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1uw9 s ASP 35 CO 0.62 -0.60 0.80 -0.63 0.21 0.00 0.00 175.17 175.58 1uw9 s ILE 36 N -1.31 4.98 -0.01 0.77 1.09 0.09 -4.42 121.20 122.39 1uw9 s ILE 36 Ca 0.54 1.67 0.03 0.00 -1.10 0.00 0.00 60.65 61.79 1uw9 s ILE 36 Cb -0.33 -4.14 -0.03 0.00 -1.06 0.00 0.00 42.46 36.89 1uw9 s ILE 36 CO 0.43 0.21 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.66 1uw9 s LEU 37 N 0.90 3.18 -0.03 2.97 1.43 -1.00 -0.18 118.68 125.95 1uw9 s LEU 37 Ca 0.43 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1uw9 s LEU 37 Cb -0.19 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1uw9 s LEU 37 CO 0.22 0.29 -0.18 0.00 0.23 0.00 0.00 176.35 176.91 1uw9 s ALA 38 N -0.97 1.55 -0.32 4.21 0.00 0.32 -0.25 121.76 126.29 1uw9 s ALA 38 Ca 0.16 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1uw9 s ALA 38 Cb -0.11 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.60 1uw9 s ALA 38 CO 0.07 0.33 0.06 0.00 0.00 0.00 0.00 175.76 176.22 1uw9 s ALA 39 N -0.20 2.96 -0.20 0.00 0.00 -0.42 -1.26 121.76 122.63 1uw9 s ALA 39 Ca 0.02 -1.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.17 1uw9 s ALA 39 Cb -0.09 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1uw9 s ALA 39 CO 0.01 -1.29 0.07 -0.06 0.00 0.00 0.00 175.76 174.49 1uw9 s PHE 40 N 1.35 3.22 -0.41 0.00 0.08 0.10 -0.69 117.98 121.62 1uw9 s PHE 40 Ca -0.03 -0.01 -0.25 0.00 0.12 0.00 0.00 56.93 56.76 1uw9 s PHE 40 Cb -0.19 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1uw9 s PHE 40 CO 0.01 0.04 0.90 0.50 -0.10 0.00 0.00 175.22 176.57 1uw9 s ARG 41 N 0.70 3.69 -0.10 0.44 3.52 0.16 -0.08 118.95 127.27 1uw9 s ARG 41 Ca 0.04 0.35 0.04 0.00 -0.13 0.00 0.00 55.73 56.02 1uw9 s ARG 41 Cb -0.13 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1uw9 s ARG 41 CO 0.02 -1.04 -0.23 1.41 -0.81 0.00 0.00 175.30 174.64 1uw9 s MET 42 N 3.52 3.01 -0.42 5.12 -2.45 0.16 -0.68 119.30 127.56 1uw9 s MET 42 Ca 0.36 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 1uw9 s MET 42 Cb -0.11 -2.29 0.11 0.00 1.25 0.00 0.00 34.83 33.79 1uw9 s MET 42 CO 0.22 0.16 0.18 0.99 1.05 0.00 0.00 175.02 177.61 1uw9 s THR 43 N 0.40 2.88 0.65 10.11 2.01 -0.19 -1.09 115.64 130.42 1uw9 s THR 43 Ca -0.18 -2.41 -0.14 0.00 0.31 0.00 0.00 61.69 59.28 1uw9 s THR 43 Cb -0.18 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1uw9 s THR 43 CO 0.08 -0.69 1.07 -2.84 -0.69 0.00 0.00 174.62 171.55 1uw9 s PRO 44 N 0.75 3.01 0.66 4.92 0.02 -1.26 0.07 135.00 143.18 1uw9 s PRO 44 Ca 0.11 1.17 -0.15 0.00 0.02 0.00 0.00 61.00 62.15 1uw9 s PRO 44 Cb -0.21 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1uw9 s PRO 44 CO -0.05 -1.05 1.13 -0.65 -0.33 0.00 0.00 177.00 176.04 1uw9 s GLN 45 N -4.40 2.74 0.21 5.54 -1.52 -0.60 -4.51 119.66 117.12 1uw9 s GLN 45 Ca 0.63 1.48 -0.32 0.00 -1.95 0.00 0.00 55.36 55.20 1uw9 s GLN 45 Cb -0.16 -1.93 -0.14 0.00 -0.22 0.00 0.00 33.01 30.55 1uw9 s GLN 45 CO 0.44 -1.32 1.36 -0.35 -0.25 0.00 0.00 175.29 175.18 1uw9 n PRO 46 N -2.35 1.83 -0.73 2.91 -0.04 -1.26 -2.08 135.00 133.28 1uw9 n PRO 46 Ca 0.11 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1uw9 n PRO 46 Cb 0.52 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 2.23 0.84 3.37 0.55 0.00 -1.26 -5.01 105.19 105.91 1uw9 n GLY 47 Ca 0.13 0.00 -0.40 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 -3.33 4.49 0.43 1.61 1.01 -0.88 -5.08 120.40 118.65 1uw9 s VAL 48 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 1uw9 s VAL 48 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1uw9 s VAL 48 CO 0.00 -0.18 1.42 -2.65 0.00 0.00 0.00 175.10 173.70 1uw9 n PRO 49 N 4.97 2.30 -0.02 2.72 -0.02 -1.26 -4.72 135.00 138.97 1uw9 n PRO 49 Ca -0.12 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.28 1uw9 n PRO 49 Cb 0.46 -2.61 0.51 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.40 0.35 -0.66 0.52 0.13 -1.98 -0.85 132.00 131.92 1uw9 h PRO 50 Ca -0.50 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1uw9 h PRO 50 Cb 1.27 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1uw9 h PRO 50 CO 0.61 0.23 0.32 0.93 -0.23 0.00 0.00 178.00 179.86 1uw9 h GLU 51 N 0.36 0.94 -0.33 0.86 3.07 -1.99 0.38 114.58 117.88 1uw9 h GLU 51 Ca 0.22 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.78 1uw9 h GLU 51 Cb 0.39 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1uw9 h GLU 51 CO -0.05 0.75 -0.40 1.49 -1.40 0.00 0.00 179.01 179.40 1uw9 h GLU 52 N 0.91 0.85 -0.42 2.33 4.57 -1.66 -0.79 114.58 120.38 1uw9 h GLU 52 Ca 0.23 -0.48 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1uw9 h GLU 52 Cb 0.12 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1uw9 h GLU 52 CO -0.03 1.12 0.16 0.00 -1.18 0.00 0.00 179.01 179.08 1uw9 h GLY 54 N 0.53 1.14 1.09 0.00 0.00 -0.92 -2.03 103.07 102.89 1uw9 h GLY 54 Ca 0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1uw9 h GLY 54 CO -0.01 0.71 0.32 0.00 0.00 0.00 0.00 176.54 177.56 1uw9 h ALA 55 N 1.02 1.09 -0.49 3.60 0.00 -0.97 -0.82 119.26 122.70 1uw9 h ALA 55 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 55 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1uw9 h ALA 55 CO 0.02 0.65 0.27 0.00 0.00 0.00 0.00 179.25 180.19 1uw9 h ALA 56 N 1.22 0.63 -0.14 0.00 0.00 -0.73 0.54 119.26 120.77 1uw9 h ALA 56 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uw9 h ALA 56 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 56 CO -0.02 0.15 0.09 0.28 0.00 0.00 0.00 179.25 179.74 1uw9 h VAL 57 N 0.65 1.05 -0.48 0.00 2.07 -1.13 -0.69 116.25 117.72 1uw9 h VAL 57 Ca 0.17 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1uw9 h VAL 57 Cb 0.04 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1uw9 h VAL 57 CO -0.03 0.05 0.29 0.00 0.02 0.00 0.00 177.57 177.90 1uw9 h ALA 58 N 1.03 0.61 0.04 1.67 0.00 -0.96 -2.64 119.26 119.01 1uw9 h ALA 58 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uw9 h ALA 58 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uw9 h ALA 58 CO -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 1uw9 h ALA 59 N 1.21 -0.05 -0.04 0.00 0.00 -0.69 -3.08 119.26 116.61 1uw9 h ALA 59 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uw9 h ALA 59 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 59 CO -0.08 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.12 1uw9 n GLU 60 N -5.03 1.31 -0.20 0.00 -0.58 -0.28 -0.62 120.64 115.23 1uw9 n GLU 60 Ca -0.08 -0.45 0.06 0.00 -0.42 0.00 0.00 57.16 56.26 1uw9 n GLU 60 Cb 0.13 -1.42 0.16 0.00 -0.57 0.00 0.00 31.44 29.74 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 -0.39 3.02 0.00 1.62 3.41 -1.00 -4.66 113.62 115.62 1uw9 n SER 61 Ca 0.18 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1uw9 n SER 61 Cb 0.20 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.35 0.00 0.00 4.04 3.41 -0.86 -4.44 113.62 116.12 1uw9 n SER 62 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1uw9 n SER 62 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.85 0.00 -4.08 6.66 -2.24 -0.89 -4.94 114.28 107.94 1uw9 n THR 63 Ca 0.00 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.34 1uw9 n THR 63 Cb 0.00 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.99 1.51 0.00 3.38 0.00 0.21 -5.03 107.32 106.39 1uw9 s GLY 64 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1uw9 s GLY 64 CO 0.00 -1.34 0.00 -0.37 0.00 0.00 0.00 173.10 171.39 1uw9 n THR 65 N -0.89 0.00 0.68 0.90 5.66 -1.26 -4.14 114.28 115.23 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 0.57 0.00 0.46 0.00 -1.55 0.00 0.00 70.33 69.80 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 0.70 -4.03 1.09 4.27 -1.26 -4.79 117.44 113.41 1uw9 n TRP 66 Ca 0.00 0.21 -0.08 0.00 -3.89 0.00 0.00 57.50 53.74 1uw9 n TRP 66 Cb 0.00 -0.84 -0.10 0.00 -1.36 0.00 0.00 31.31 29.01 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 -3.10 0.19 0.13 -1.67 -1.32 -1.26 -4.66 115.64 103.96 1uw9 s THR 67 Ca 0.11 -1.56 -0.31 0.00 -1.21 0.00 0.00 61.69 58.72 1uw9 s THR 67 Cb 0.13 -1.29 -0.08 0.00 -1.51 0.00 0.00 72.50 69.75 1uw9 s THR 67 CO 0.55 -0.86 1.35 -0.89 -2.21 0.00 0.00 174.62 172.56 1uw9 s THR 68 N -3.50 3.36 0.00 5.08 2.01 -0.63 -4.99 115.64 116.97 1uw9 s THR 68 Ca 0.03 1.01 0.03 0.00 0.31 0.00 0.00 61.69 63.06 1uw9 s THR 68 Cb 0.05 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1uw9 s THR 68 CO -0.09 0.09 -0.05 0.68 -0.69 0.00 0.00 174.62 174.57 1uw9 s VAL 69 N 0.88 3.81 0.17 3.82 -7.23 -1.26 -4.47 120.40 116.11 1uw9 s VAL 69 Ca 0.62 -0.71 0.18 0.00 -1.81 0.00 0.00 61.98 60.26 1uw9 s VAL 69 Cb -0.36 -2.67 0.13 0.00 0.56 0.00 0.00 36.38 34.04 1uw9 s VAL 69 CO 0.32 0.39 1.72 4.11 -0.31 0.00 0.00 175.10 181.33 1uw9 h TRP 70 N 4.48 0.00 0.00 2.82 5.08 -1.96 -3.20 115.95 123.17 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 0.38 0.00 1.79 -1.28 0.00 0.00 178.44 179.92 1uw9 h THR 71 N 0.00 0.00 -1.03 0.12 1.35 -2.03 -2.18 112.91 109.15 1uw9 h THR 71 Ca -0.00 -0.16 0.26 0.00 -0.55 0.00 0.00 66.41 65.95 1uw9 h THR 71 Cb 0.91 1.07 -0.09 0.00 -1.73 0.00 0.00 68.15 68.31 1uw9 h THR 71 CO 0.05 0.00 0.67 0.44 -0.25 0.00 0.00 175.52 176.43 1uw9 h ASP 72 N 0.00 0.42 0.87 5.36 3.32 -1.93 -1.85 116.42 122.62 1uw9 h ASP 72 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1uw9 h ASP 72 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1uw9 h ASP 72 CO 0.00 0.10 0.00 1.23 -1.72 0.00 0.00 179.24 178.85 1uw9 h GLY 73 N 0.38 0.00 1.84 2.75 0.00 -1.66 -2.31 103.07 104.08 1uw9 h GLY 73 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1uw9 h GLY 73 CO -0.26 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.55 1uw9 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.54 -3.47 115.31 116.80 1uw9 h LEU 74 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uw9 h LEU 74 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uw9 h LEU 74 CO 0.00 0.01 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1uw9 n THR 75 N -2.56 0.00 -3.90 0.22 5.66 -0.87 -5.12 114.28 107.71 1uw9 n THR 75 Ca 0.04 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.72 1uw9 n THR 75 Cb 0.47 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.12 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 -0.62 4.86 0.30 1.09 0.15 -1.26 -4.96 113.70 113.26 1uw9 s SER 76 Ca 0.00 -2.39 0.01 0.00 0.70 0.00 0.00 55.95 54.28 1uw9 s SER 76 Cb 0.00 -1.71 0.55 0.00 -1.71 0.00 0.00 66.02 63.15 1uw9 s SER 76 CO 0.00 -0.39 1.89 0.25 1.20 0.00 0.00 173.24 176.18 1uw9 h LEU 77 N 7.43 0.90 -1.26 3.45 5.85 -1.99 -0.96 115.31 128.73 1uw9 h LEU 77 Ca -0.07 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.84 1uw9 h LEU 77 Cb 0.99 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1uw9 h LEU 77 CO 0.63 0.55 0.59 0.44 -0.34 0.00 0.00 178.44 180.31 1uw9 h ASP 78 N 1.01 0.65 0.14 1.25 3.32 -1.95 0.12 116.42 120.96 1uw9 h ASP 78 Ca 0.43 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.36 1uw9 h ASP 78 Cb 0.32 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1uw9 h ASP 78 CO -0.18 0.29 -0.64 -0.09 -1.72 0.00 0.00 179.24 176.91 1uw9 h ARG 79 N 0.67 0.47 0.00 3.56 2.43 -1.60 -3.39 114.38 116.52 1uw9 h ARG 79 Ca 0.48 -0.34 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1uw9 h ARG 79 Cb 0.84 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1uw9 h ARG 79 CO -0.24 0.95 -1.69 0.66 -1.51 0.00 0.00 179.97 178.15 1uw9 n TYR 80 N -3.90 0.00 -1.86 2.20 4.01 -0.79 -5.00 117.16 111.82 1uw9 n TYR 80 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1uw9 n TYR 80 Cb 0.65 -0.42 0.01 0.00 -0.31 0.00 0.00 39.34 39.26 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 -2.61 3.88 0.50 -0.72 -2.85 0.37 -4.78 119.74 113.53 1uw9 s LYS 81 Ca -0.05 2.41 -0.21 0.00 -1.00 0.00 0.00 55.97 57.12 1uw9 s LYS 81 Cb 0.06 -2.78 -0.07 0.00 -2.06 0.00 0.00 37.83 32.98 1uw9 s LYS 81 CO 0.51 -0.66 1.12 0.20 0.10 0.00 0.00 175.35 176.62 1uw9 s GLY 82 N -0.45 2.65 -0.11 0.59 0.00 -1.26 -4.85 107.32 103.89 1uw9 s GLY 82 Ca 0.57 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 46.09 1uw9 s GLY 82 CO 0.57 1.18 -0.05 0.50 0.00 0.00 0.00 173.10 175.29 1uw9 s ARG 83 N -3.09 1.29 -0.55 2.90 0.52 -0.28 -4.63 118.95 115.11 1uw9 s ARG 83 Ca 0.69 -0.22 -0.28 0.00 -0.52 0.00 0.00 55.73 55.40 1uw9 s ARG 83 Cb -0.23 -1.53 0.02 0.00 0.52 0.00 0.00 34.95 33.72 1uw9 s ARG 83 CO 0.27 -0.31 1.39 0.00 0.02 0.00 0.00 175.30 176.67 1uw9 n TYR 85 N 9.36 0.00 -3.59 0.00 4.11 -0.22 -1.06 117.16 125.76 1uw9 n TYR 85 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.88 1uw9 n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.77 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 -2.22 -0.66 -0.07 9.48 2.15 -1.24 -4.30 116.67 119.81 1uw9 s ASP 86 Ca 0.10 1.07 -0.01 0.00 0.43 0.00 0.00 52.55 54.14 1uw9 s ASP 86 Cb 0.13 1.01 0.03 0.00 -0.30 0.00 0.00 42.92 43.78 1uw9 s ASP 86 CO 0.53 -0.37 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.51 1uw9 s ILE 87 N -0.27 0.51 -0.15 4.11 1.01 -1.26 -0.68 121.20 124.47 1uw9 s ILE 87 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1uw9 s ILE 87 Cb -0.03 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1uw9 s ILE 87 CO 0.03 0.27 -0.03 -1.61 0.00 0.00 0.00 174.94 173.61 1uw9 s GLU 88 N 1.69 3.67 0.50 2.79 2.02 0.26 -4.96 118.70 124.67 1uw9 s GLU 88 Ca 0.01 -0.50 -0.21 0.00 0.02 0.00 0.00 54.97 54.30 1uw9 s GLU 88 Cb -0.13 -2.94 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 1uw9 s GLU 88 CO -0.04 0.27 1.13 -1.25 0.02 0.00 0.00 175.26 175.39 1uw9 s PRO 89 N 0.29 3.59 -0.21 0.39 0.04 -1.26 -0.11 135.00 137.72 1uw9 s PRO 89 Ca -0.03 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 1uw9 s PRO 89 Cb -0.14 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1uw9 s PRO 89 CO 0.03 -0.67 0.37 0.08 0.04 0.00 0.00 177.00 176.85 1uw9 s VAL 90 N -1.68 5.21 0.04 -0.36 1.01 -0.90 -4.77 120.40 118.95 1uw9 s VAL 90 Ca 0.68 0.64 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 1uw9 s VAL 90 Cb -0.25 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 1uw9 s VAL 90 CO 0.30 0.25 1.82 -2.65 0.00 0.00 0.00 175.10 174.81 1uw9 n PRO 91 N 4.57 2.45 -0.42 2.72 -0.02 -1.26 -1.99 135.00 141.06 1uw9 n PRO 91 Ca -0.09 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1uw9 n PRO 91 Cb 0.51 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 4.17 0.76 3.00 -1.23 0.00 -1.26 -5.06 105.19 105.58 1uw9 n GLY 92 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.58 1.47 0.25 1.61 0.41 -0.84 -5.03 118.70 115.98 1uw9 s GLU 93 Ca 0.00 -0.35 0.13 0.00 -0.41 0.00 0.00 54.97 54.34 1uw9 s GLU 93 Cb 0.00 -1.25 0.07 0.00 -1.78 0.00 0.00 34.13 31.17 1uw9 s GLU 93 CO 0.00 0.02 1.44 -0.44 -0.49 0.00 0.00 175.26 175.79 1uw9 h ASP 94 N 6.94 0.00 -0.29 -0.19 3.32 -1.97 -3.39 116.42 120.84 1uw9 h ASP 94 Ca -0.33 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.50 1uw9 h ASP 94 Cb 1.18 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.34 1uw9 h ASP 94 CO 0.48 0.63 -1.07 -3.20 -1.72 0.00 0.00 179.24 174.35 1uw9 n ASN 95 N -3.31 1.48 -4.04 6.45 5.15 -1.26 -5.05 115.26 114.67 1uw9 n ASN 95 Ca 0.01 -2.09 -0.22 0.00 -0.60 0.00 0.00 54.58 51.68 1uw9 n ASN 95 Cb 0.76 -0.42 -0.16 0.00 -0.53 0.00 0.00 39.78 39.44 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 -2.51 1.18 0.03 1.20 0.74 -1.26 -4.10 119.66 114.94 1uw9 s GLN 96 Ca 0.30 -0.39 0.02 0.00 0.05 0.00 0.00 55.36 55.34 1uw9 s GLN 96 Cb 0.35 -1.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.36 1uw9 s GLN 96 CO -0.08 0.15 -0.06 0.71 -0.55 0.00 0.00 175.29 175.46 1uw9 s TYR 97 N 0.13 0.55 -0.39 1.67 1.51 -0.25 -2.12 117.35 118.45 1uw9 s TYR 97 Ca -0.03 -0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 55.36 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 -0.11 0.49 0.42 -1.11 0.00 0.00 175.55 175.25 1uw9 s ILE 98 N -1.36 5.02 -0.21 2.71 -1.09 0.85 0.38 121.20 127.50 1uw9 s ILE 98 Ca -0.11 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 1uw9 s ILE 98 Cb -0.10 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1uw9 s ILE 98 CO -0.00 -0.36 0.19 0.00 -1.23 0.00 0.00 174.94 173.55 1uw9 s ALA 99 N 2.35 3.63 -0.22 9.38 0.00 0.88 -0.57 121.76 137.21 1uw9 s ALA 99 Ca 0.16 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.33 1uw9 s ALA 99 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1uw9 s ALA 99 CO 0.14 -0.02 0.11 0.71 0.00 0.00 0.00 175.76 176.71 1uw9 s TYR 100 N 0.71 3.27 -0.05 0.00 1.51 0.15 -0.73 117.35 122.21 1uw9 s TYR 100 Ca 0.10 0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 1uw9 s TYR 100 Cb -0.13 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1uw9 s TYR 100 CO 0.02 0.04 -0.21 0.08 -1.11 0.00 0.00 175.55 174.38 1uw9 s VAL 101 N 0.89 1.72 -0.15 0.71 1.01 -0.39 -1.06 120.40 123.13 1uw9 s VAL 101 Ca 0.06 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1uw9 s VAL 101 Cb -0.13 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1uw9 s VAL 101 CO 0.03 0.49 -0.04 0.00 0.00 0.00 0.00 175.10 175.57 1uw9 s ALA 102 N -0.03 3.00 0.00 5.51 0.00 0.11 -0.52 121.76 129.84 1uw9 s ALA 102 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1uw9 s ALA 102 Cb -0.13 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1uw9 s ALA 102 CO 0.03 0.23 0.00 0.66 0.00 0.00 0.00 175.76 176.68 1uw9 n TYR 103 N 3.48 0.00 -0.08 0.00 4.01 0.74 -1.12 117.16 124.19 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 1.12 0.32 -0.72 3.06 -1.26 -0.73 119.36 121.16 1uw9 n ILE 105 Ca 0.00 -0.71 0.19 0.00 -2.50 0.00 0.00 62.75 59.74 1uw9 n ILE 105 Cb 0.00 -0.54 1.03 0.00 0.54 0.00 0.00 39.64 40.67 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 1.11 9.51 5.19 -1.94 -2.44 116.42 127.85 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 2.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.52 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 -9.09 1.55 3.38 -1.92 -3.46 115.31 105.77 1uw9 h LEU 107 Ca 0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.30 1uw9 h LEU 107 Cb 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.86 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 2.90 0.03 1.13 0.08 -0.92 -5.03 117.98 112.87 1uw9 s PHE 108 Ca 0.06 -0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 1uw9 s PHE 108 Cb 0.10 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1uw9 s PHE 108 CO 0.50 0.32 1.29 -2.00 -0.10 0.00 0.00 175.22 175.23 1uw9 s GLU 109 N -0.88 4.35 0.14 0.44 2.12 -1.26 -4.97 118.70 118.64 1uw9 s GLU 109 Ca 0.13 1.86 -0.35 0.00 0.36 0.00 0.00 54.97 56.97 1uw9 s GLU 109 Cb -0.11 -3.45 -0.15 0.00 0.26 0.00 0.00 34.13 30.68 1uw9 s GLU 109 CO 0.02 -0.43 1.42 0.39 -0.54 0.00 0.00 175.26 176.12 1uw9 n GLU 110 N 4.66 1.64 -0.99 4.30 4.71 -1.26 -2.58 120.64 131.12 1uw9 n GLU 110 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 1uw9 n GLU 110 Cb 0.45 -2.26 0.00 0.00 -1.01 0.00 0.00 31.44 28.61 1uw9 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uw9 n GLY 111 N 2.76 0.31 3.07 0.62 0.00 -1.20 -4.98 105.19 105.77 1uw9 n GLY 111 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.03 5.01 0.23 1.61 0.15 -1.07 -4.91 113.70 112.69 1uw9 s SER 112 Ca 0.00 -2.21 -0.08 0.00 0.70 0.00 0.00 55.95 54.37 1uw9 s SER 112 Cb 0.00 -1.74 0.20 0.00 -1.71 0.00 0.00 66.02 62.76 1uw9 s SER 112 CO 0.00 -0.45 1.85 0.58 1.20 0.00 0.00 173.24 176.42 1uw9 h VAL 113 N 6.32 1.25 -0.64 4.45 2.07 -1.93 -2.48 116.25 125.28 1uw9 h VAL 113 Ca -0.08 -0.61 0.14 0.00 0.82 0.00 0.00 66.70 66.96 1uw9 h VAL 113 Cb 1.02 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 1uw9 h VAL 113 CO 0.63 0.28 -0.04 0.74 0.02 0.00 0.00 177.57 179.20 1uw9 h THR 114 N 1.22 0.43 -0.51 2.57 2.02 -1.91 -0.66 112.91 116.05 1uw9 h THR 114 Ca 0.31 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.34 1uw9 h THR 114 Cb 0.01 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1uw9 h THR 114 CO -0.05 0.01 -0.16 -1.13 0.37 0.00 0.00 175.52 174.56 1uw9 h ASN 115 N 0.08 1.03 -0.22 4.18 -0.73 -1.82 -1.30 115.58 116.81 1uw9 h ASN 115 Ca 0.33 -0.37 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1uw9 h ASN 115 Cb 0.54 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1uw9 h ASN 115 CO -0.59 1.17 0.14 -0.03 -0.37 0.00 0.00 177.43 177.76 1uw9 h MET 116 N 0.88 0.28 -0.90 6.67 4.05 -0.96 -2.36 114.93 122.59 1uw9 h MET 116 Ca 0.13 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1uw9 h MET 116 Cb 0.74 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.43 1uw9 h MET 116 CO 0.06 0.19 0.53 0.74 0.23 0.00 0.00 176.91 178.66 1uw9 h PHE 117 N 0.29 1.19 -0.94 1.39 -1.00 -1.13 -1.77 116.94 114.97 1uw9 h PHE 117 Ca 0.08 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1uw9 h PHE 117 Cb -0.03 -0.39 -0.05 0.00 3.61 0.00 0.00 35.95 39.10 1uw9 h PHE 117 CO -0.06 0.79 0.60 1.15 -1.61 0.00 0.00 178.31 179.18 1uw9 h THR 118 N 1.24 1.25 0.23 -1.55 2.02 -0.75 0.20 112.91 115.55 1uw9 h THR 118 Ca 0.32 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1uw9 h THR 118 Cb -0.04 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.26 1uw9 h THR 118 CO -0.06 0.25 -0.11 0.28 0.37 0.00 0.00 175.52 176.25 1uw9 h SER 119 N 1.29 -0.27 0.12 4.18 0.02 -1.32 -2.35 113.55 115.22 1uw9 h SER 119 Ca 0.34 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 1uw9 h SER 119 Cb -0.11 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1uw9 h SER 119 CO -0.07 0.25 -0.54 0.40 -1.14 0.00 0.00 176.83 175.73 1uw9 h ILE 120 N -0.98 1.33 0.00 3.27 2.04 -1.16 -3.27 117.51 118.74 1uw9 h ILE 120 Ca -0.03 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.02 1uw9 h ILE 120 Cb 0.45 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1uw9 h ILE 120 CO 0.05 0.55 -0.02 1.33 0.00 0.00 0.00 178.15 180.07 1uw9 n VAL 121 N -3.95 1.06 0.41 1.67 0.24 0.67 -4.84 118.33 113.60 1uw9 n VAL 121 Ca -0.03 -1.14 -0.18 0.00 -2.04 0.00 0.00 64.34 60.95 1uw9 n VAL 121 Cb 0.59 0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 33.26 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 -1.09 0.00 7.63 0.00 -1.20 -3.42 103.07 104.99 1uw9 h GLY 122 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1uw9 h GLY 122 CO 0.00 -0.40 -0.97 0.70 0.00 0.00 0.00 176.54 175.88 1uw9 n ASN 123 N -5.51 4.83 0.27 0.19 3.02 -1.26 -4.84 115.26 111.96 1uw9 n ASN 123 Ca -0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1uw9 n ASN 123 Cb 0.42 0.63 0.78 0.00 -0.61 0.00 0.00 39.78 41.00 1uw9 n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uw9 h VAL 124 N 0.00 0.54 0.00 2.41 -1.51 -1.83 -2.34 116.25 113.52 1uw9 h VAL 124 Ca 0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1uw9 h VAL 124 Cb 0.67 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1uw9 h VAL 124 CO 0.00 0.09 0.00 -0.26 -1.23 0.00 0.00 177.57 176.17 1uw9 h PHE 125 N 0.00 0.00 -0.31 5.19 -1.00 -1.88 -3.03 116.94 115.91 1uw9 h PHE 125 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1uw9 h PHE 125 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1uw9 h PHE 125 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1uw9 n GLY 126 N 0.11 1.52 3.72 -1.45 0.00 -0.88 -4.84 105.19 103.38 1uw9 n GLY 126 Ca 0.02 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.44 3.04 0.44 1.61 0.40 -1.15 -4.90 117.98 115.98 1uw9 s PHE 127 Ca 0.33 0.71 0.11 0.00 -0.60 0.00 0.00 56.93 57.48 1uw9 s PHE 127 Cb 0.20 -3.91 0.99 0.00 0.51 0.00 0.00 43.02 40.80 1uw9 s PHE 127 CO 0.28 -3.29 2.04 0.87 0.70 0.00 0.00 175.22 175.83 1uw9 h LYS 128 N 6.38 0.41 0.00 0.44 1.57 -1.94 -2.60 116.57 120.83 1uw9 h LYS 128 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uw9 h LYS 128 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1uw9 h LYS 128 CO 0.88 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 180.03 1uw9 n ALA 129 N -2.50 1.53 -2.42 3.86 0.00 -1.26 -4.67 120.51 115.04 1uw9 n ALA 129 Ca 0.05 0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.26 1uw9 n ALA 129 Cb 0.18 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 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 -3.79 2.42 -0.10 0.00 0.05 -0.98 -1.55 118.68 114.72 1uw9 s LEU 130 Ca 0.04 -0.85 0.18 0.00 0.05 0.00 0.00 54.13 53.55 1uw9 s LEU 130 Cb 0.08 -1.15 -0.24 0.00 -2.05 0.00 0.00 46.19 42.83 1uw9 s LEU 130 CO 0.29 0.12 0.37 0.54 -0.55 0.00 0.00 176.35 177.11 1uw9 n ARG 131 N 0.37 0.66 -3.55 1.48 1.74 0.11 -4.78 116.66 112.70 1uw9 n ARG 131 Ca -0.13 0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 1uw9 n ARG 131 Cb 0.56 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.76 -1.85 -0.15 7.54 0.00 -1.15 -5.02 121.76 118.36 1uw9 s ALA 132 Ca -0.08 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1uw9 s ALA 132 Cb 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1uw9 s ALA 132 CO 0.84 -0.34 0.40 -1.17 0.00 0.00 0.00 175.76 175.48 1uw9 s LEU 133 N -1.16 0.30 -0.04 0.00 2.96 -1.20 -1.02 118.68 118.52 1uw9 s LEU 133 Ca -0.06 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 54.66 1uw9 s LEU 133 Cb -0.00 1.34 0.03 0.00 0.50 0.00 0.00 46.19 48.06 1uw9 s LEU 133 CO 0.06 -0.16 0.04 -0.60 -1.32 0.00 0.00 176.35 174.37 1uw9 s ARG 134 N 0.61 0.04 -0.41 1.98 3.52 0.15 -1.14 118.95 123.70 1uw9 s ARG 134 Ca -0.03 0.26 -0.26 0.00 -0.13 0.00 0.00 55.73 55.56 1uw9 s ARG 134 Cb -0.05 -0.47 0.02 0.00 -1.56 0.00 0.00 34.95 32.90 1uw9 s ARG 134 CO -0.04 -0.25 0.96 -1.17 -0.81 0.00 0.00 175.30 173.99 1uw9 s LEU 135 N 1.66 3.95 -0.07 -0.88 2.96 0.01 0.37 118.68 126.68 1uw9 s LEU 135 Ca -0.01 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1uw9 s LEU 135 Cb -0.13 -3.29 -0.26 0.00 0.50 0.00 0.00 46.19 43.01 1uw9 s LEU 135 CO -0.03 -0.96 0.56 -0.33 -1.32 0.00 0.00 176.35 174.27 1uw9 h GLU 136 N 8.72 0.22 -2.64 1.98 4.39 -1.23 -0.23 114.58 125.79 1uw9 h GLU 136 Ca -0.23 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 1uw9 h GLU 136 Cb 1.07 0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.72 1uw9 h GLU 136 CO 1.02 1.06 0.22 0.34 -1.16 0.00 0.00 179.01 180.48 1uw9 s ASP 137 N -6.87 -0.59 -0.03 1.42 -1.08 -1.21 -4.56 116.67 103.76 1uw9 s ASP 137 Ca -0.15 0.23 0.02 0.00 -0.52 0.00 0.00 52.55 52.13 1uw9 s ASP 137 Cb 0.07 0.57 0.01 0.00 -1.46 0.00 0.00 42.92 42.10 1uw9 s ASP 137 CO 0.81 -0.84 -0.08 -0.76 0.52 0.00 0.00 175.17 174.82 1uw9 s LEU 138 N -2.23 1.74 -0.48 -1.34 1.43 -1.26 -1.30 118.68 115.23 1uw9 s LEU 138 Ca -0.03 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 1uw9 s LEU 138 Cb -0.01 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.76 1uw9 s LEU 138 CO -0.06 0.05 0.62 -0.60 0.23 0.00 0.00 176.35 176.59 1uw9 s ARG 139 N 0.27 3.17 -0.42 1.70 3.00 0.65 -4.93 118.95 122.38 1uw9 s ARG 139 Ca -0.04 -0.71 -0.20 0.00 -1.00 0.00 0.00 55.73 53.78 1uw9 s ARG 139 Cb -0.09 -4.04 0.02 0.00 0.00 0.00 0.00 34.95 30.84 1uw9 s ARG 139 CO 0.00 -1.13 0.63 0.42 0.00 0.00 0.00 175.30 175.22 1uw9 s ILE 140 N 2.68 4.86 0.48 4.11 -1.09 -1.26 -2.37 121.20 128.60 1uw9 s ILE 140 Ca 0.17 0.15 -0.21 0.00 -2.23 0.00 0.00 60.65 58.53 1uw9 s ILE 140 Cb -0.17 -4.17 -0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1uw9 s ILE 140 CO 0.14 -0.54 1.10 -2.16 -1.23 0.00 0.00 174.94 172.25 1uw9 s PRO 141 N 2.75 3.72 0.32 2.79 0.04 -1.26 -4.57 135.00 138.79 1uw9 s PRO 141 Ca 0.22 1.55 0.10 0.00 0.04 0.00 0.00 61.00 62.91 1uw9 s PRO 141 Cb -0.14 -2.21 0.93 0.00 0.04 0.00 0.00 34.50 33.11 1uw9 s PRO 141 CO 0.18 -0.53 1.67 -1.35 0.04 0.00 0.00 177.00 177.01 1uw9 h PRO 142 N 1.72 0.32 0.00 0.56 0.11 -1.83 0.33 132.00 133.21 1uw9 h PRO 142 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1uw9 h PRO 142 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uw9 h PRO 142 CO 0.59 0.21 -0.11 0.00 -0.21 0.00 0.00 178.00 178.49 1uw9 h ALA 143 N 1.80 1.63 0.17 -0.75 0.00 -1.91 -0.45 119.26 119.75 1uw9 h ALA 143 Ca 0.66 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 55.13 1uw9 h ALA 143 Cb 1.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uw9 h ALA 143 CO -0.60 0.14 -1.71 -0.92 0.00 0.00 0.00 179.25 176.16 1uw9 h TYR 144 N 0.00 0.64 -0.94 0.00 3.20 -1.34 -3.35 116.97 115.17 1uw9 h TYR 144 Ca -0.00 -0.46 0.17 0.00 3.14 0.00 0.00 58.73 61.58 1uw9 h TYR 144 Cb 0.22 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.36 1uw9 h TYR 144 CO 0.00 1.67 0.54 0.28 -1.64 0.00 0.00 178.16 179.01 1uw9 h VAL 145 N 0.01 0.72 0.00 1.81 2.07 -0.58 -0.99 116.25 119.29 1uw9 h VAL 145 Ca -0.35 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1uw9 h VAL 145 Cb 2.02 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1uw9 h VAL 145 CO 0.14 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.15 1uw9 n LYS 146 N -4.81 0.14 0.00 1.57 4.76 -0.22 -1.73 118.16 117.88 1uw9 n LYS 146 Ca 0.21 0.47 0.14 0.00 -2.87 0.00 0.00 58.31 56.26 1uw9 n LYS 146 Cb 0.51 -1.83 0.64 0.00 -1.84 0.00 0.00 35.03 32.51 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 -2.11 0.00 -4.06 -0.18 -2.24 -0.38 -4.86 114.28 100.45 1uw9 n THR 147 Ca 0.01 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 1uw9 n THR 147 Cb 0.15 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.54 3.38 0.21 4.78 0.40 -0.70 -3.22 117.98 120.28 1uw9 s PHE 148 Ca 0.28 0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 56.82 1uw9 s PHE 148 Cb 0.20 -1.93 0.17 0.00 0.51 0.00 0.00 43.02 41.97 1uw9 s PHE 148 CO 0.48 0.51 1.86 0.28 0.70 0.00 0.00 175.22 179.05 1uw9 h VAL 149 N 4.25 1.14 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.89 1uw9 h VAL 149 Ca -0.49 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1uw9 h VAL 149 Cb 1.20 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1uw9 h VAL 149 CO 0.60 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1uw9 n GLY 150 N -1.29 1.98 0.13 2.17 0.00 -1.23 -4.99 105.19 101.97 1uw9 n GLY 150 Ca 0.07 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1uw9 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uw9 n PRO 152 N 0.00 0.63 0.09 1.61 -0.02 -1.26 -4.31 135.00 131.74 1uw9 n PRO 152 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1uw9 n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1uw9 n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1uw9 n HIS 153 N -3.34 -1.42 0.00 6.00 8.25 -1.26 -4.66 115.22 118.79 1uw9 n HIS 153 Ca -0.46 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1uw9 n HIS 153 Cb 0.97 0.40 0.00 0.00 1.12 0.00 0.00 29.99 32.49 1uw9 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uw9 n GLY 154 N 2.06 -0.32 0.13 -1.41 0.00 -1.26 -4.48 105.19 99.92 1uw9 n GLY 154 Ca 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 0.81 -0.09 -0.61 2.04 -1.66 -0.28 117.51 117.72 1uw9 h ILE 155 Ca 0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1uw9 h ILE 155 Cb 0.00 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1uw9 h ILE 155 CO 0.00 0.02 0.05 1.56 0.00 0.00 0.00 178.15 179.77 1uw9 h GLN 156 N 0.09 0.12 -0.54 2.37 7.50 -1.88 -1.58 115.11 121.19 1uw9 h GLN 156 Ca 0.13 -0.02 -0.08 0.00 0.50 0.00 0.00 58.65 59.19 1uw9 h GLN 156 Cb 0.17 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 1uw9 h GLN 156 CO -0.22 0.17 0.03 0.28 -1.50 0.00 0.00 178.83 177.59 1uw9 h VAL 157 N 0.04 1.25 0.22 -0.54 2.07 -1.73 -1.42 116.25 116.14 1uw9 h VAL 157 Ca 0.03 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1uw9 h VAL 157 Cb 0.09 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1uw9 h VAL 157 CO -0.00 0.37 -0.11 -0.08 0.02 0.00 0.00 177.57 177.77 1uw9 h GLU 158 N 0.85 -0.28 -0.76 1.57 4.81 -0.80 -0.20 114.58 119.77 1uw9 h GLU 158 Ca 0.16 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1uw9 h GLU 158 Cb 0.47 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 1uw9 h GLU 158 CO 0.02 -0.18 0.40 0.00 -0.73 0.00 0.00 179.01 178.53 1uw9 h ARG 159 N -0.31 0.66 -0.74 1.92 3.08 -1.18 -1.46 114.38 116.35 1uw9 h ARG 159 Ca -0.03 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1uw9 h ARG 159 Cb 0.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1uw9 h ARG 159 CO 0.05 0.44 0.24 -0.44 -1.07 0.00 0.00 179.97 179.19 1uw9 h ASP 160 N 0.68 1.07 0.30 7.04 3.32 -0.79 0.18 116.42 128.21 1uw9 h ASP 160 Ca 0.37 -0.20 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 1uw9 h ASP 160 Cb 0.37 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1uw9 h ASP 160 CO -0.26 0.98 -0.92 0.11 -1.72 0.00 0.00 179.24 177.44 1uw9 h LYS 161 N 1.09 0.43 0.00 3.56 1.57 -0.79 -3.15 116.57 119.29 1uw9 h LYS 161 Ca 0.24 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1uw9 h LYS 161 Cb 0.29 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1uw9 h LYS 161 CO -0.01 1.10 0.00 -0.07 -0.57 0.00 0.00 179.45 179.90 1uw9 h LEU 162 N 0.25 0.00 -0.97 2.94 3.38 -1.12 -3.48 115.31 116.32 1uw9 h LEU 162 Ca -0.07 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.53 1uw9 h LEU 162 Cb 1.54 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.43 1uw9 h LEU 162 CO 0.16 0.00 -0.64 -3.20 0.09 0.00 0.00 178.44 174.85 1uw9 n ASN 163 N -3.04 -5.58 -4.08 -0.43 4.05 0.57 -4.65 115.26 102.10 1uw9 n ASN 163 Ca 0.03 -0.51 -0.31 0.00 0.45 0.00 0.00 54.58 54.24 1uw9 n ASN 163 Cb 0.45 -4.74 -0.16 0.00 1.23 0.00 0.00 39.78 36.55 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 -6.10 2.56 0.02 1.20 1.02 -0.92 -5.03 119.74 112.48 1uw9 s LYS 164 Ca 0.48 -0.67 -0.06 0.00 0.02 0.00 0.00 55.97 55.73 1uw9 s LYS 164 Cb -0.21 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1uw9 s LYS 164 CO 0.68 -0.14 0.11 0.71 -0.92 0.00 0.00 175.35 175.79 1uw9 s TYR 165 N 1.18 0.12 0.00 3.18 2.02 -1.26 -4.71 117.35 117.89 1uw9 s TYR 165 Ca -0.00 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1uw9 s TYR 165 Cb -0.14 -0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 1uw9 s TYR 165 CO -0.07 -0.31 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 1uw9 n GLY 166 N 1.18 0.77 3.46 0.71 0.00 -1.26 -5.03 105.19 105.02 1uw9 n GLY 166 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1uw9 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uw9 s ARG 167 N -0.60 1.07 0.79 1.61 1.70 -1.26 -5.02 118.95 117.23 1uw9 s ARG 167 Ca 0.00 -0.38 -0.14 0.00 -0.47 0.00 0.00 55.73 54.75 1uw9 s ARG 167 Cb 0.00 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.94 1uw9 s ARG 167 CO 0.00 -0.46 1.20 0.20 -1.08 0.00 0.00 175.30 175.16 1uw9 s GLY 168 N -2.59 2.19 0.39 3.88 0.00 -1.19 -4.80 107.32 105.20 1uw9 s GLY 168 Ca 0.03 0.84 -0.09 0.00 0.00 0.00 0.00 44.72 45.50 1uw9 s GLY 168 CO -0.11 1.26 0.73 1.08 0.00 0.00 0.00 173.10 176.06 1uw9 s LEU 169 N -5.60 3.85 -0.10 0.66 1.43 -0.36 -4.95 118.68 113.61 1uw9 s LEU 169 Ca 0.73 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1uw9 s LEU 169 Cb -0.28 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.03 1uw9 s LEU 169 CO 0.50 -0.38 -0.21 -0.76 0.23 0.00 0.00 176.35 175.72 1uw9 s LEU 170 N -3.91 2.01 0.00 1.79 1.43 -1.26 -0.31 118.68 118.43 1uw9 s LEU 170 Ca 0.49 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1uw9 s LEU 170 Cb -0.10 -1.32 -0.00 0.00 0.03 0.00 0.00 46.19 44.80 1uw9 s LEU 170 CO 0.33 0.12 0.02 0.61 0.23 0.00 0.00 176.35 177.65 1uw9 n GLY 171 N 3.71 3.96 3.31 -3.19 0.00 0.12 -1.28 105.19 111.83 1uw9 n GLY 171 Ca -0.20 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.73 1uw9 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw9 s THR 173 N 1.88 5.01 0.44 0.00 2.01 -1.26 -4.35 115.64 119.37 1uw9 s THR 173 Ca -0.02 1.56 -0.24 0.00 0.31 0.00 0.00 61.69 63.30 1uw9 s THR 173 Cb -0.02 -4.09 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 1uw9 s THR 173 CO -0.15 0.24 1.24 -0.63 -0.69 0.00 0.00 174.62 174.63 1uw9 s ILE 174 N 0.81 2.81 0.06 1.82 -1.09 -1.26 -4.36 121.20 120.00 1uw9 s ILE 174 Ca 0.40 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 1uw9 s ILE 174 Cb -0.18 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1uw9 s ILE 174 CO 0.20 0.04 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.35 1uw9 s LYS 175 N -2.49 0.65 0.84 2.79 -0.14 -1.26 -4.41 119.74 115.71 1uw9 s LYS 175 Ca 0.61 -1.04 -0.11 0.00 -1.36 0.00 0.00 55.97 54.07 1uw9 s LYS 175 Cb -0.34 -0.16 0.10 0.00 -1.68 0.00 0.00 37.83 35.75 1uw9 s LYS 175 CO 0.42 -0.01 1.13 -1.25 -0.76 0.00 0.00 175.35 174.88 1uw9 s PRO 176 N -2.79 1.65 0.14 -1.68 0.04 -1.26 -5.04 135.00 126.05 1uw9 s PRO 176 Ca 0.01 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 1uw9 s PRO 176 Cb -0.01 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 1uw9 s PRO 176 CO -0.03 -2.14 1.61 0.87 0.04 0.00 0.00 177.00 177.35 1uw9 h LYS 177 N -1.41 -0.35 -5.79 4.56 1.57 -1.99 -3.43 116.57 109.73 1uw9 h LYS 177 Ca -0.44 0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 57.86 1uw9 h LYS 177 Cb 1.25 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 1uw9 h LYS 177 CO 0.46 -0.23 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.86 1uw9 s LEU 178 N -10.45 2.57 0.00 2.94 1.43 -1.26 -4.72 118.68 109.18 1uw9 s LEU 178 Ca -0.15 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1uw9 s LEU 178 Cb 0.11 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1uw9 s LEU 178 CO 0.66 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.76 1uw9 n GLY 179 N -0.45 0.53 3.82 -3.19 0.00 -1.26 -5.09 105.19 99.55 1uw9 n GLY 179 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 4.37 0.76 0.99 1.43 -1.26 -5.03 118.68 119.94 1uw9 s LEU 180 Ca 0.00 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.31 1uw9 s LEU 180 Cb 0.00 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.84 1uw9 s LEU 180 CO 0.00 0.08 1.08 -0.94 0.23 0.00 0.00 176.35 176.81 1uw9 s SER 181 N -1.60 4.87 0.18 2.29 1.04 -1.26 -4.47 113.70 114.75 1uw9 s SER 181 Ca 0.40 1.38 -0.13 0.00 0.48 0.00 0.00 55.95 58.07 1uw9 s SER 181 Cb -0.17 -2.17 0.14 0.00 0.10 0.00 0.00 66.02 63.93 1uw9 s SER 181 CO 0.20 -1.74 1.76 0.00 0.98 0.00 0.00 173.24 174.45 1uw9 h ALA 182 N -0.93 0.58 -0.63 5.32 0.00 -1.92 0.45 119.26 122.14 1uw9 h ALA 182 Ca -0.46 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1uw9 h ALA 182 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1uw9 h ALA 182 CO 0.59 -0.19 0.10 -0.22 0.00 0.00 0.00 179.25 179.53 1uw9 h LYS 183 N 0.38 1.04 -0.08 0.00 3.64 -1.94 -2.06 116.57 117.55 1uw9 h LYS 183 Ca 0.22 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 1uw9 h LYS 183 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1uw9 h LYS 183 CO -0.20 0.97 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.70 1uw9 h ASN 184 N 0.95 0.15 -0.09 4.20 2.35 -1.85 -0.56 115.58 120.74 1uw9 h ASN 184 Ca 0.19 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1uw9 h ASN 184 Cb 0.44 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1uw9 h ASN 184 CO 0.01 0.49 0.06 0.22 -1.65 0.00 0.00 177.43 176.56 1uw9 h TYR 185 N 0.13 0.11 -0.59 1.19 3.20 -0.61 -0.46 116.97 119.95 1uw9 h TYR 185 Ca 0.02 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1uw9 h TYR 185 Cb 0.67 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1uw9 h TYR 185 CO 0.01 0.07 0.12 0.78 -1.64 0.00 0.00 178.16 177.50 1uw9 h GLY 186 N 0.12 1.01 0.98 1.82 0.00 -1.11 -0.18 103.07 105.71 1uw9 h GLY 186 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1uw9 h GLY 186 CO -0.01 0.58 0.05 -0.09 0.00 0.00 0.00 176.54 177.07 1uw9 h ARG 187 N 0.89 0.11 -0.81 4.80 2.43 -0.93 0.19 114.38 121.07 1uw9 h ARG 187 Ca 0.19 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1uw9 h ARG 187 Cb 0.36 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1uw9 h ARG 187 CO 0.00 0.10 0.33 0.00 -1.51 0.00 0.00 179.97 178.89 1uw9 h ALA 188 N 1.00 1.05 0.01 2.80 0.00 -0.84 -2.50 119.26 120.79 1uw9 h ALA 188 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uw9 h ALA 188 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1uw9 h ALA 188 CO -0.01 0.67 -0.00 0.28 0.00 0.00 0.00 179.25 180.19 1uw9 h VAL 189 N 1.18 1.14 -0.35 0.00 2.07 -0.79 -1.75 116.25 117.74 1uw9 h VAL 189 Ca 0.27 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1uw9 h VAL 189 Cb 0.21 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1uw9 h VAL 189 CO -0.02 0.11 0.08 0.22 0.02 0.00 0.00 177.57 177.98 1uw9 h TYR 190 N -0.19 0.14 -0.74 1.57 3.20 -0.89 -0.67 116.97 119.40 1uw9 h TYR 190 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1uw9 h TYR 190 Cb 0.18 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1uw9 h TYR 190 CO -0.02 0.04 0.37 0.93 -1.64 0.00 0.00 178.16 177.84 1uw9 h GLU 191 N 0.21 1.05 0.29 1.82 4.39 -1.36 -1.43 114.58 119.55 1uw9 h GLU 191 Ca 0.17 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1uw9 h GLU 191 Cb 0.18 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1uw9 h GLU 191 CO -0.20 0.80 -0.14 0.00 -1.16 0.00 0.00 179.01 178.31 1uw9 h LEU 193 N -0.62 0.77 -1.56 0.00 3.38 -0.97 -2.89 115.31 113.42 1uw9 h LEU 193 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1uw9 h LEU 193 Cb 0.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uw9 h LEU 193 CO 0.06 0.79 0.00 0.08 0.09 0.00 0.00 178.44 179.47 1uw9 h ARG 194 N 0.78 0.00 -0.01 1.13 0.11 -1.34 -2.80 114.38 112.25 1uw9 h ARG 194 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1uw9 h ARG 194 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1uw9 h ARG 194 CO 0.01 0.00 -0.11 0.41 0.10 0.00 0.00 179.97 180.38 1uw9 n GLY 195 N -0.18 -0.38 0.00 0.08 0.00 -1.09 -4.89 105.19 98.72 1uw9 n GLY 195 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.24 0.86 3.76 -0.02 0.00 -1.06 -1.67 105.19 108.31 1uw9 n GLY 196 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 0.13 0.99 1.43 -1.24 -4.84 118.68 119.64 1uw9 s LEU 197 Ca 0.00 2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 55.49 1uw9 s LEU 197 Cb 0.00 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 1uw9 s LEU 197 CO 0.00 -0.33 1.35 0.44 0.23 0.00 0.00 176.35 178.03 1uw9 h ASP 198 N 3.67 0.74 -4.65 2.29 3.32 -1.56 -3.42 116.42 116.80 1uw9 h ASP 198 Ca -0.48 -0.50 -0.26 0.00 0.02 0.00 0.00 57.03 55.82 1uw9 h ASP 198 Cb 1.22 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.37 1uw9 h ASP 198 CO 0.67 1.28 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.39 1uw9 s PHE 199 N -3.64 0.82 0.00 4.55 0.08 -0.40 -2.10 117.98 117.29 1uw9 s PHE 199 Ca -0.08 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1uw9 s PHE 199 Cb 0.09 -0.48 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 1uw9 s PHE 199 CO 0.88 -0.11 0.00 0.25 -0.10 0.00 0.00 175.22 176.14 1uw9 n THR 200 N 0.67 0.00 -2.59 0.64 -2.24 -0.99 -3.28 114.28 106.49 1uw9 n THR 200 Ca -0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1uw9 n THR 200 Cb 0.58 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 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 7.13 0.71 3.42 1.01 -0.79 -1.09 116.67 128.05 1uw9 s ASP 202 Ca 0.00 2.06 -0.16 0.00 0.71 0.00 0.00 52.55 55.16 1uw9 s ASP 202 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 1uw9 s ASP 202 CO 0.00 -0.23 1.24 -0.62 0.21 0.00 0.00 175.17 175.78 1uw9 s ASP 203 N -1.31 4.28 0.48 0.27 -1.08 -1.26 -4.87 116.67 113.18 1uw9 s ASP 203 Ca 0.50 2.47 0.24 0.00 -0.52 0.00 0.00 52.55 55.24 1uw9 s ASP 203 Cb -0.25 -2.60 1.29 0.00 -1.46 0.00 0.00 42.92 39.89 1uw9 s ASP 203 CO 0.32 -2.21 1.89 1.05 0.52 0.00 0.00 175.17 176.74 1uw9 h GLU 204 N -0.02 0.18 -0.19 4.34 9.09 -1.98 -0.70 114.58 125.30 1uw9 h GLU 204 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1uw9 h GLU 204 Cb 1.31 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1uw9 h GLU 204 CO 0.51 0.12 0.00 0.27 0.05 0.00 0.00 179.01 179.96 1uw9 n ASN 205 N -4.40 2.84 -4.56 3.06 6.94 -1.26 -4.77 115.26 113.12 1uw9 n ASN 205 Ca 0.18 -1.91 -0.43 0.00 -0.02 0.00 0.00 54.58 52.40 1uw9 n ASN 205 Cb 0.79 -0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 38.06 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 -1.77 4.29 0.00 3.53 1.01 -0.27 -4.85 120.40 122.34 1uw9 s VAL 206 Ca 0.34 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1uw9 s VAL 206 Cb 0.21 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1uw9 s VAL 206 CO 0.31 -1.09 0.00 0.59 0.00 0.00 0.00 175.10 174.91 1uw9 n ASN 207 N 7.69 0.00 -3.83 3.32 5.03 -1.26 -4.71 115.26 121.50 1uw9 n ASN 207 Ca 0.06 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.34 1uw9 n ASN 207 Cb 0.48 0.00 -0.16 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 0.49 0.14 6.41 0.15 -1.26 -4.14 113.70 116.49 1uw9 s SER 208 Ca 0.00 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 1uw9 s SER 208 Cb 0.00 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1uw9 s SER 208 CO 0.00 -0.10 0.27 -1.10 1.20 0.00 0.00 173.24 173.51 1uw9 s GLN 209 N 1.01 1.06 0.37 5.44 1.11 -0.36 -4.93 119.66 123.36 1uw9 s GLN 209 Ca -0.10 -1.07 0.12 0.00 0.01 0.00 0.00 55.36 54.32 1uw9 s GLN 209 Cb -0.14 0.38 0.90 0.00 -1.01 0.00 0.00 33.01 33.14 1uw9 s GLN 209 CO -0.02 -0.38 1.84 -1.35 0.01 0.00 0.00 175.29 175.39 1uw9 h PRO 210 N 2.59 0.58 0.00 2.91 0.11 -2.01 -1.18 132.00 135.00 1uw9 h PRO 210 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1uw9 h PRO 210 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uw9 h PRO 210 CO 0.50 0.38 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 1uw9 h PHE 211 N 0.60 0.00 -0.94 0.65 -5.15 -1.96 -3.43 116.94 106.71 1uw9 h PHE 211 Ca 0.50 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 58.40 1uw9 h PHE 211 Cb 0.96 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.92 1uw9 h PHE 211 CO -0.00 0.00 -0.09 1.41 -2.00 0.00 0.00 178.31 177.63 1uw9 s MET 212 N -3.26 0.44 0.25 6.09 0.00 -0.45 -4.20 119.30 118.17 1uw9 s MET 212 Ca 0.07 0.85 -0.17 0.00 0.00 0.00 0.00 55.69 56.43 1uw9 s MET 212 Cb 0.09 0.48 -0.08 0.00 0.00 0.00 0.00 34.83 35.32 1uw9 s MET 212 CO 0.58 -0.40 0.71 1.03 0.00 0.00 0.00 175.02 176.94 1uw9 s ARG 213 N 2.85 4.14 0.16 4.11 1.81 -1.20 -1.22 118.95 129.60 1uw9 s ARG 213 Ca 0.09 0.76 -0.15 0.00 -1.72 0.00 0.00 55.73 54.71 1uw9 s ARG 213 Cb -0.12 -2.72 0.08 0.00 -0.45 0.00 0.00 34.95 31.73 1uw9 s ARG 213 CO -0.18 0.32 1.78 0.11 -0.68 0.00 0.00 175.30 176.65 1uw9 h TRP 214 N 3.00 0.38 -0.22 -0.53 5.08 -1.90 -2.61 115.95 119.16 1uw9 h TRP 214 Ca -0.48 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.41 1uw9 h TRP 214 Cb 1.19 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 1uw9 h TRP 214 CO 0.63 0.20 -0.27 -0.09 -1.28 0.00 0.00 178.44 177.62 1uw9 h ARG 215 N 0.42 0.42 -0.53 0.12 2.43 -1.94 0.12 114.38 115.43 1uw9 h ARG 215 Ca 0.18 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1uw9 h ARG 215 Cb 0.09 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1uw9 h ARG 215 CO -0.13 0.66 0.27 -0.44 -1.51 0.00 0.00 179.97 178.81 1uw9 h ASP 216 N 0.37 0.68 -0.21 -3.80 3.32 -1.92 -2.28 116.42 112.58 1uw9 h ASP 216 Ca 0.05 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1uw9 h ASP 216 Cb 0.67 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1uw9 h ASP 216 CO 0.05 0.60 0.12 -0.09 -1.72 0.00 0.00 179.24 178.20 1uw9 h ARG 217 N 0.71 0.28 -0.87 3.56 2.43 -0.98 -2.04 114.38 117.46 1uw9 h ARG 217 Ca 0.18 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1uw9 h ARG 217 Cb 0.09 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1uw9 h ARG 217 CO -0.03 0.25 0.53 0.74 -1.51 0.00 0.00 179.97 179.96 1uw9 h PHE 218 N 0.24 0.98 0.28 2.20 -1.00 -0.87 0.85 116.94 119.61 1uw9 h PHE 218 Ca 0.07 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1uw9 h PHE 218 Cb 0.05 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.30 1uw9 h PHE 218 CO -0.04 0.47 -0.14 1.25 -1.61 0.00 0.00 178.31 178.24 1uw9 h LEU 219 N 0.94 -0.32 -0.98 1.54 5.85 -1.27 -0.88 115.31 120.19 1uw9 h LEU 219 Ca 0.39 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1uw9 h LEU 219 Cb 0.24 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1uw9 h LEU 219 CO -0.20 -0.01 0.47 -0.26 -0.34 0.00 0.00 178.44 178.11 1uw9 h PHE 220 N -0.66 1.17 -0.51 1.25 0.04 -1.14 -1.93 116.94 115.16 1uw9 h PHE 220 Ca -0.04 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1uw9 h PHE 220 Cb 0.46 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1uw9 h PHE 220 CO 0.01 0.81 -0.04 0.28 -0.60 0.00 0.00 178.31 178.77 1uw9 h VAL 221 N 1.20 1.26 -0.39 -0.55 2.07 -0.85 -2.03 116.25 116.96 1uw9 h VAL 221 Ca 0.30 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1uw9 h VAL 221 Cb 0.02 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1uw9 h VAL 221 CO -0.05 0.40 0.23 0.74 0.02 0.00 0.00 177.57 178.91 1uw9 h THR 222 N 0.82 1.05 -0.67 2.57 2.02 -0.58 0.14 112.91 118.25 1uw9 h THR 222 Ca 0.15 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.25 1uw9 h THR 222 Cb 0.54 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 1uw9 h THR 222 CO 0.03 0.09 0.33 -0.08 0.37 0.00 0.00 175.52 176.25 1uw9 h GLU 223 N 0.47 0.55 -0.36 6.66 4.81 -1.07 -1.99 114.58 123.65 1uw9 h GLU 223 Ca 0.15 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1uw9 h GLU 223 Cb -0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1uw9 h GLU 223 CO -0.06 0.36 0.13 0.00 -0.73 0.00 0.00 179.01 178.71 1uw9 h ALA 224 N 1.41 0.48 -0.13 2.92 0.00 -0.70 -0.61 119.26 122.62 1uw9 h ALA 224 Ca 0.33 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 224 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1uw9 h ALA 224 CO -0.26 0.10 -0.06 0.82 0.00 0.00 0.00 179.25 179.85 1uw9 h ILE 225 N 0.44 0.80 -0.13 0.00 2.04 -0.42 -1.18 117.51 119.06 1uw9 h ILE 225 Ca 0.12 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.85 1uw9 h ILE 225 Cb 0.22 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1uw9 h ILE 225 CO -0.01 0.00 -0.49 1.88 0.00 0.00 0.00 178.15 179.53 1uw9 h TYR 226 N -0.05 0.41 0.08 1.37 0.05 -1.27 -0.68 116.97 116.88 1uw9 h TYR 226 Ca 0.07 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1uw9 h TYR 226 Cb 0.16 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1uw9 h TYR 226 CO -0.19 0.77 -0.04 -0.22 -1.05 0.00 0.00 178.16 177.42 1uw9 h LYS 227 N 0.27 -0.10 -0.73 4.88 3.64 -0.93 -1.82 116.57 121.77 1uw9 h LYS 227 Ca 0.01 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1uw9 h LYS 227 Cb 0.97 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1uw9 h LYS 227 CO 0.08 0.09 0.29 0.00 -2.27 0.00 0.00 179.45 177.64 1uw9 h ALA 228 N 0.62 1.12 -0.32 5.00 0.00 -1.11 -1.19 119.26 123.37 1uw9 h ALA 228 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1uw9 h ALA 228 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 228 CO 0.02 0.63 0.17 0.37 0.00 0.00 0.00 179.25 180.43 1uw9 h GLN 229 N 1.07 0.45 -0.54 0.00 4.15 -1.11 -1.47 115.11 117.65 1uw9 h GLN 229 Ca 0.25 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 1uw9 h GLN 229 Cb 0.21 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1uw9 h GLN 229 CO -0.02 0.39 0.05 0.00 -1.93 0.00 0.00 178.83 177.33 1uw9 h ALA 230 N 1.03 1.06 -0.48 3.38 0.00 -1.12 -0.13 119.26 123.01 1uw9 h ALA 230 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1uw9 h ALA 230 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uw9 h ALA 230 CO -0.02 0.60 -0.04 1.49 0.00 0.00 0.00 179.25 181.28 1uw9 h GLU 231 N 0.84 0.87 0.00 0.00 4.81 -1.06 -3.33 114.58 116.71 1uw9 h GLU 231 Ca 0.17 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 59.00 1uw9 h GLU 231 Cb 0.43 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1uw9 h GLU 231 CO 0.01 0.93 -1.92 0.25 -0.73 0.00 0.00 179.01 177.56 1uw9 n THR 232 N -4.31 0.48 -1.00 0.32 -2.24 -0.57 -4.98 114.28 101.99 1uw9 n THR 232 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1uw9 n THR 232 Cb 0.34 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.40 3.58 3.38 0.00 -0.07 -5.03 105.19 108.82 1uw9 n GLY 233 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.45 2.67 0.23 1.61 2.02 -1.24 -5.06 118.70 118.47 1uw9 s GLU 234 Ca 0.00 -0.61 -0.32 0.00 0.02 0.00 0.00 54.97 54.06 1uw9 s GLU 234 Cb 0.00 -2.54 -0.12 0.00 0.10 0.00 0.00 34.13 31.56 1uw9 s GLU 234 CO 0.00 0.64 1.65 0.28 0.02 0.00 0.00 175.26 177.85 1uw9 n VAL 235 N 2.04 0.36 -4.40 2.63 0.31 -1.26 -4.45 118.33 113.56 1uw9 n VAL 235 Ca -0.17 -0.09 -0.24 0.00 -0.01 0.00 0.00 64.34 63.83 1uw9 n VAL 235 Cb 0.53 -1.88 -0.11 0.00 -0.91 0.00 0.00 33.84 31.47 1uw9 n VAL 235 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1uw9 s LYS 236 N 0.54 1.47 0.16 5.55 -0.14 -1.26 -4.89 119.74 121.18 1uw9 s LYS 236 Ca 0.72 -1.55 -0.13 0.00 -1.36 0.00 0.00 55.97 53.64 1uw9 s LYS 236 Cb -0.54 -1.63 0.01 0.00 -1.68 0.00 0.00 37.83 33.99 1uw9 s LYS 236 CO 0.39 0.33 0.39 0.20 -0.76 0.00 0.00 175.35 175.90 1uw9 s GLY 237 N -2.91 0.11 -0.07 -3.33 0.00 -0.89 -4.76 107.32 95.47 1uw9 s GLY 237 Ca 0.22 -0.48 -0.03 0.00 0.00 0.00 0.00 44.72 44.43 1uw9 s GLY 237 CO 0.10 -0.53 0.14 -1.58 0.00 0.00 0.00 173.10 171.23 1uw9 s HIS 238 N -3.90 -0.14 -0.50 1.90 2.46 -1.26 -2.36 115.29 111.50 1uw9 s HIS 238 Ca 0.11 0.49 -0.27 0.00 0.47 0.00 0.00 55.06 55.86 1uw9 s HIS 238 Cb 0.02 -0.20 -0.01 0.00 -0.13 0.00 0.00 32.58 32.25 1uw9 s HIS 238 CO -0.04 -0.21 1.76 0.71 -2.47 0.00 0.00 174.74 174.49 1uw9 s TYR 239 N 1.73 1.83 -0.12 3.88 2.02 -0.25 -4.58 117.35 121.85 1uw9 s TYR 239 Ca -0.03 0.69 -0.25 0.00 -0.37 0.00 0.00 57.07 57.12 1uw9 s TYR 239 Cb -0.12 -4.15 -0.02 0.00 -0.40 0.00 0.00 41.96 37.27 1uw9 s TYR 239 CO -0.05 -2.45 0.80 -0.51 -1.57 0.00 0.00 175.55 171.76 1uw9 s LEU 240 N 7.77 4.23 -0.18 -1.29 1.43 -1.05 -1.89 118.68 127.70 1uw9 s LEU 240 Ca 0.69 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 1uw9 s LEU 240 Cb -0.16 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 1uw9 s LEU 240 CO 0.26 -0.30 1.39 0.21 0.23 0.00 0.00 176.35 178.14 1uw9 s ASN 241 N 1.04 6.76 0.00 2.29 3.04 -1.26 -0.89 114.94 125.92 1uw9 s ASN 241 Ca 0.39 1.67 0.25 0.00 0.04 0.00 0.00 52.86 55.21 1uw9 s ASN 241 Cb -0.17 -2.54 0.39 0.00 -1.54 0.00 0.00 41.25 37.39 1uw9 s ASN 241 CO 0.15 -0.92 1.34 0.00 -3.04 0.00 0.00 177.10 174.64 1uw9 n ALA 242 N 7.16 3.06 -1.68 1.71 0.00 -0.37 -4.91 120.51 125.48 1uw9 n ALA 242 Ca 0.15 -0.56 -0.45 0.00 0.00 0.00 0.00 53.44 52.58 1uw9 n ALA 242 Cb 0.45 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 0.14 0.20 -3.98 0.00 -1.04 -1.25 -4.21 114.28 104.14 1uw9 n THR 243 Ca 0.12 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 1uw9 n THR 243 Cb 0.45 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 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 0.76 -0.19 0.26 2.41 0.00 -1.26 -4.80 121.76 118.93 1uw9 s ALA 244 Ca 0.76 -0.94 0.15 0.00 0.00 0.00 0.00 51.96 51.93 1uw9 s ALA 244 Cb -0.63 1.02 0.61 0.00 0.00 0.00 0.00 23.12 24.11 1uw9 s ALA 244 CO 0.39 -0.88 1.72 0.78 0.00 0.00 0.00 175.76 177.78 1uw9 h GLY 245 N 2.17 0.00 -3.62 0.00 0.00 -1.96 -3.46 103.07 96.20 1uw9 h GLY 245 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 1uw9 h GLY 245 CO 0.36 0.00 -0.70 -0.51 0.00 0.00 0.00 176.54 175.68 1uw9 s THR 246 N -3.75 0.51 0.32 4.70 -4.23 -1.26 -5.04 115.64 106.89 1uw9 s THR 246 Ca -0.01 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1uw9 s THR 246 Cb 0.12 -1.29 0.28 0.00 1.34 0.00 0.00 72.50 72.95 1uw9 s THR 246 CO 0.72 -0.76 1.93 0.00 -0.54 0.00 0.00 174.62 175.96 1uw9 h GLU 248 N 0.96 0.81 -0.36 0.00 3.07 -1.99 -0.56 114.58 116.51 1uw9 h GLU 248 Ca 0.36 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 1uw9 h GLU 248 Cb 0.19 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1uw9 h GLU 248 CO -0.13 0.77 -0.03 0.93 -1.40 0.00 0.00 179.01 179.15 1uw9 h GLU 249 N 0.70 0.66 -0.42 2.33 4.39 -1.89 -2.02 114.58 118.33 1uw9 h GLU 249 Ca 0.16 -0.23 0.06 0.00 0.34 0.00 0.00 59.36 59.69 1uw9 h GLU 249 Cb 0.32 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1uw9 h GLU 249 CO 0.00 0.79 0.11 1.98 -1.16 0.00 0.00 179.01 180.73 1uw9 h MET 250 N 0.46 0.25 -0.60 2.33 4.05 -1.03 -2.29 114.93 118.10 1uw9 h MET 250 Ca 0.10 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1uw9 h MET 250 Cb 0.51 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1uw9 h MET 250 CO 0.03 0.16 0.08 0.52 0.23 0.00 0.00 176.91 177.93 1uw9 h MET 251 N 0.25 1.00 -0.85 0.39 2.86 -1.08 -2.11 114.93 115.41 1uw9 h MET 251 Ca 0.20 -0.28 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1uw9 h MET 251 Cb 0.22 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1uw9 h MET 251 CO -0.24 0.95 0.49 0.87 1.06 0.00 0.00 176.91 180.05 1uw9 h LYS 252 N 0.90 0.80 -0.39 1.72 1.57 -0.98 0.67 116.57 120.86 1uw9 h LYS 252 Ca 0.18 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1uw9 h LYS 252 Cb 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1uw9 h LYS 252 CO 0.01 0.53 -0.09 0.00 -0.57 0.00 0.00 179.45 179.34 1uw9 h ARG 253 N 0.83 0.75 -0.69 3.15 3.08 -1.16 -2.99 114.38 117.36 1uw9 h ARG 253 Ca 0.41 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1uw9 h ARG 253 Cb 0.36 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1uw9 h ARG 253 CO -0.24 0.89 0.40 0.00 -1.07 0.00 0.00 179.97 179.95 1uw9 h ALA 254 N 0.84 0.88 0.00 0.04 0.00 -0.84 -2.49 119.26 117.69 1uw9 h ALA 254 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uw9 h ALA 254 Cb 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uw9 h ALA 254 CO 0.04 0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.93 1uw9 n VAL 255 N -4.54 0.00 0.00 0.00 0.31 0.18 -1.49 118.33 112.79 1uw9 n VAL 255 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1uw9 n VAL 255 Cb 0.07 -0.19 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 0.67 0.00 -0.13 3.52 0.00 -0.94 -1.16 120.51 122.47 1uw9 n ALA 257 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1uw9 n ALA 257 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.26 0.00 0.00 3.64 -1.55 -2.44 116.57 116.48 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 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1uw9 h LYS 258 CO 0.00 0.17 0.00 0.93 -2.27 0.00 0.00 179.45 178.28 1uw9 h GLU 259 N 0.27 0.00 -0.00 1.90 4.39 -1.42 -2.05 114.58 117.67 1uw9 h GLU 259 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1uw9 h GLU 259 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1uw9 h GLU 259 CO -0.23 0.00 -0.33 1.28 -1.16 0.00 0.00 179.01 178.58 1uw9 n LEU 260 N -2.78 0.62 -0.37 1.33 4.77 -0.96 -4.96 117.00 114.65 1uw9 n LEU 260 Ca 0.02 -0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1uw9 n LEU 260 Cb 0.34 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1uw9 n LEU 260 CO 0.27 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.03 1uw9 n GLY 261 N 1.42 0.72 3.86 -0.72 0.00 -0.77 -5.01 105.19 104.69 1uw9 n GLY 261 Ca 0.09 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.01 4.67 0.21 1.61 -7.23 -1.16 -5.02 120.40 111.47 1uw9 s VAL 262 Ca 0.00 0.90 0.09 0.00 -1.81 0.00 0.00 61.98 61.15 1uw9 s VAL 262 Cb 0.00 -3.76 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 1uw9 s VAL 262 CO 0.00 -0.72 1.47 1.55 -0.31 0.00 0.00 175.10 177.09 1uw9 h PRO 263 N 0.77 0.01 -2.81 4.82 0.13 -1.90 -3.45 132.00 129.58 1uw9 h PRO 263 Ca -0.46 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1uw9 h PRO 263 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 1uw9 h PRO 263 CO 0.62 0.78 -0.32 -1.50 -0.23 0.00 0.00 178.00 177.35 1uw9 s ILE 264 N -3.25 -0.01 0.42 -3.56 2.07 -1.26 -1.25 121.20 114.35 1uw9 s ILE 264 Ca -0.01 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1uw9 s ILE 264 Cb 0.12 -0.52 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 1uw9 s ILE 264 CO 0.79 0.02 0.06 0.27 -1.91 0.00 0.00 174.94 174.17 1uw9 s ILE 265 N 0.77 2.03 0.16 2.00 -4.36 -0.70 -2.52 121.20 118.58 1uw9 s ILE 265 Ca -0.05 -1.91 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 1uw9 s ILE 265 Cb -0.06 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1uw9 s ILE 265 CO -0.05 0.00 -0.13 0.00 0.24 0.00 0.00 174.94 175.00 1uw9 s MET 266 N -3.78 1.17 -0.08 0.37 0.23 -0.07 -0.43 119.30 116.70 1uw9 s MET 266 Ca 0.35 -1.46 -0.06 0.00 -1.03 0.00 0.00 55.69 53.49 1uw9 s MET 266 Cb 0.08 -0.91 0.03 0.00 -1.53 0.00 0.00 34.83 32.50 1uw9 s MET 266 CO 0.18 0.15 0.20 -1.58 -2.03 0.00 0.00 175.02 171.94 1uw9 s HIS 267 N -2.88 -0.23 -0.91 3.16 5.04 -0.19 -1.23 115.29 118.04 1uw9 s HIS 267 Ca 0.17 0.58 -0.20 0.00 -1.54 0.00 0.00 55.06 54.07 1uw9 s HIS 267 Cb -0.01 0.05 0.11 0.00 0.04 0.00 0.00 32.58 32.77 1uw9 s HIS 267 CO 0.04 -0.14 1.17 -0.51 -2.34 0.00 0.00 174.74 172.96 1uw9 s ASP 268 N 0.49 6.53 0.52 9.88 1.01 -1.26 -1.37 116.67 132.47 1uw9 s ASP 268 Ca -0.03 -1.76 0.27 0.00 0.71 0.00 0.00 52.55 51.74 1uw9 s ASP 268 Cb -0.05 -2.44 1.43 0.00 1.01 0.00 0.00 42.92 42.87 1uw9 s ASP 268 CO -0.02 -1.22 2.06 0.10 0.21 0.00 0.00 175.17 176.30 1uw9 h TYR 269 N 9.14 0.00 0.15 4.23 -0.00 -1.86 0.30 116.97 128.94 1uw9 h TYR 269 Ca 0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.51 1uw9 h TYR 269 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 1uw9 h TYR 269 CO 1.16 0.12 -1.64 -0.07 -0.00 0.00 0.00 178.16 177.74 1uw9 h LEU 270 N 0.00 0.50 -0.22 0.10 3.38 -1.79 -0.32 115.31 116.96 1uw9 h LEU 270 Ca -0.00 -0.90 -0.20 0.00 0.09 0.00 0.00 57.88 56.87 1uw9 h LEU 270 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1uw9 h LEU 270 CO 0.02 1.73 -0.91 0.71 0.09 0.00 0.00 178.44 180.07 1uw9 h THR 271 N -0.07 1.57 0.08 0.22 1.35 -1.67 -3.25 112.91 111.14 1uw9 h THR 271 Ca -0.34 -2.87 -0.18 0.00 -0.55 0.00 0.00 66.41 62.47 1uw9 h THR 271 Cb 1.95 2.59 0.02 0.00 -1.73 0.00 0.00 68.15 70.98 1uw9 h THR 271 CO 0.12 0.83 -0.76 1.23 -0.25 0.00 0.00 175.52 176.68 1uw9 h GLY 272 N 2.23 0.42 0.00 5.82 0.00 -1.10 -3.51 103.07 106.93 1uw9 h GLY 272 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1uw9 h GLY 272 CO 0.13 0.79 0.00 0.61 0.00 0.00 0.00 176.54 178.07 1uw9 n GLY 273 N 1.40 2.78 0.30 4.60 0.00 -0.13 -4.63 105.19 109.50 1uw9 n GLY 273 Ca -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 0.87 -0.13 1.61 0.04 -1.88 -0.09 116.94 117.35 1uw9 h PHE 274 Ca 0.00 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1uw9 h PHE 274 Cb 0.00 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 1uw9 h PHE 274 CO 0.00 0.74 0.02 1.15 -0.60 0.00 0.00 178.31 179.62 1uw9 h THR 275 N 0.80 1.23 -0.55 -1.55 2.02 -1.92 0.05 112.91 112.98 1uw9 h THR 275 Ca 0.17 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1uw9 h THR 275 Cb 0.34 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1uw9 h THR 275 CO 0.00 0.21 0.27 0.00 0.37 0.00 0.00 175.52 176.38 1uw9 h ALA 276 N 0.79 0.71 -0.43 6.16 0.00 -1.80 -2.86 119.26 121.83 1uw9 h ALA 276 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1uw9 h ALA 276 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1uw9 h ALA 276 CO 0.00 0.27 0.24 -0.97 0.00 0.00 0.00 179.25 178.79 1uw9 h ASN 277 N 0.74 0.54 -0.45 0.00 -0.73 -0.79 -1.12 115.58 113.77 1uw9 h ASN 277 Ca 0.19 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1uw9 h ASN 277 Cb 0.11 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1uw9 h ASN 277 CO -0.02 0.47 0.25 0.74 -0.37 0.00 0.00 177.43 178.50 1uw9 h THR 278 N 0.56 1.16 -0.37 -3.57 2.02 -0.99 0.72 112.91 112.43 1uw9 h THR 278 Ca 0.15 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 67.00 1uw9 h THR 278 Cb 0.05 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1uw9 h THR 278 CO -0.02 0.16 -0.00 0.28 0.37 0.00 0.00 175.52 176.31 1uw9 h SER 279 N 0.59 -0.15 -0.72 4.18 0.02 -1.29 -1.60 113.55 114.57 1uw9 h SER 279 Ca 0.16 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1uw9 h SER 279 Cb 0.04 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1uw9 h SER 279 CO -0.03 -0.04 0.21 0.25 -1.14 0.00 0.00 176.83 176.08 1uw9 h LEU 280 N 0.10 1.08 -0.82 5.07 5.85 -0.69 -1.15 115.31 124.74 1uw9 h LEU 280 Ca 0.18 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1uw9 h LEU 280 Cb 0.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1uw9 h LEU 280 CO -0.31 1.01 0.33 0.00 -0.34 0.00 0.00 178.44 179.13 1uw9 h ALA 281 N 1.13 1.06 -0.51 1.25 0.00 -0.54 -0.23 119.26 121.41 1uw9 h ALA 281 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1uw9 h ALA 281 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 281 CO -0.00 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.83 1uw9 h ILE 282 N 1.17 1.25 -0.84 0.00 2.04 -0.97 -1.10 117.51 119.06 1uw9 h ILE 282 Ca 0.27 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1uw9 h ILE 282 Cb 0.21 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1uw9 h ILE 282 CO -0.02 0.33 0.54 0.22 0.00 0.00 0.00 178.15 179.22 1uw9 h TYR 283 N 0.73 1.06 -0.53 1.37 3.20 -0.83 -1.29 116.97 120.68 1uw9 h TYR 283 Ca 0.16 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1uw9 h TYR 283 Cb 0.39 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1uw9 h TYR 283 CO 0.03 0.68 0.00 0.00 -1.64 0.00 0.00 178.16 177.23 1uw9 h ARG 285 N 0.81 0.26 0.00 0.00 9.65 -1.01 0.98 114.38 125.07 1uw9 h ARG 285 Ca 0.15 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1uw9 h ARG 285 Cb 0.53 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1uw9 h ARG 285 CO 0.03 0.17 0.00 -0.44 2.80 0.00 0.00 179.97 182.53 1uw9 h ASP 286 N 0.26 0.00 0.00 -3.80 3.32 -0.79 -3.20 116.42 112.21 1uw9 h ASP 286 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1uw9 h ASP 286 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1uw9 h ASP 286 CO -0.20 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.91 1uw9 n ASN 287 N -2.65 1.47 -2.72 6.45 3.02 -0.64 -5.03 115.26 115.16 1uw9 n ASN 287 Ca 0.03 -1.60 -0.18 0.00 -0.03 0.00 0.00 54.58 52.79 1uw9 n ASN 287 Cb 0.35 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.30 -0.25 3.85 7.41 0.00 0.22 -5.02 105.19 111.10 1uw9 n GLY 288 Ca 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.71 4.33 0.40 0.99 1.43 -0.51 -5.01 118.68 114.60 1uw9 s LEU 289 Ca 0.37 0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 53.65 1uw9 s LEU 289 Cb -0.16 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.91 1uw9 s LEU 289 CO 0.45 0.38 1.09 -0.36 0.23 0.00 0.00 176.35 178.14 1uw9 s PHE 290 N -0.85 3.19 -0.28 0.29 2.99 -0.38 -4.53 117.98 118.41 1uw9 s PHE 290 Ca 0.14 1.62 0.02 0.00 0.00 0.00 0.00 56.93 58.71 1uw9 s PHE 290 Cb -0.12 -3.22 0.08 0.00 0.00 0.00 0.00 43.02 39.76 1uw9 s PHE 290 CO 0.03 -0.87 -0.03 -1.17 -0.00 0.00 0.00 175.22 173.18 1uw9 s LEU 291 N -2.62 3.53 -0.05 -0.37 2.96 -1.26 -1.72 118.68 119.15 1uw9 s LEU 291 Ca 0.58 -1.60 -0.26 0.00 -0.22 0.00 0.00 54.13 52.63 1uw9 s LEU 291 Cb -0.25 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 1uw9 s LEU 291 CO 0.31 -0.28 0.80 -2.28 -1.32 0.00 0.00 176.35 173.58 1uw9 s HIS 292 N 1.16 3.60 -0.23 5.38 5.65 0.42 -0.35 115.29 130.92 1uw9 s HIS 292 Ca -0.00 1.40 -0.06 0.00 0.25 0.00 0.00 55.06 56.65 1uw9 s HIS 292 Cb -0.19 -2.92 -0.02 0.00 -1.18 0.00 0.00 32.58 28.26 1uw9 s HIS 292 CO -0.08 0.04 0.03 0.42 -0.65 0.00 0.00 174.74 174.50 1uw9 s ILE 293 N 0.94 4.05 -0.08 0.89 -1.09 -0.10 -1.02 121.20 124.79 1uw9 s ILE 293 Ca 0.43 -0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.45 1uw9 s ILE 293 Cb -0.19 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 1uw9 s ILE 293 CO 0.21 0.39 0.32 -2.28 -1.23 0.00 0.00 174.94 172.35 1uw9 s HIS 294 N 1.35 3.60 -0.37 3.97 5.65 -0.47 -3.07 115.29 125.95 1uw9 s HIS 294 Ca 0.05 0.76 0.06 0.00 0.25 0.00 0.00 55.06 56.18 1uw9 s HIS 294 Cb -0.15 -2.24 0.61 0.00 -1.18 0.00 0.00 32.58 29.62 1uw9 s HIS 294 CO 0.02 0.51 1.69 2.89 -0.65 0.00 0.00 174.74 179.20 1uw9 n ARG 295 N 2.51 2.84 -1.32 2.88 1.85 -1.26 -2.77 116.66 121.39 1uw9 n ARG 295 Ca -0.14 -2.57 -0.52 0.00 -1.00 0.00 0.00 57.85 53.62 1uw9 n ARG 295 Cb 0.53 -2.05 -0.07 0.00 -1.05 0.00 0.00 32.46 29.82 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 -0.39 -3.21 -0.38 2.89 0.00 -1.26 -0.97 120.51 117.20 1uw9 n ALA 296 Ca 0.41 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1uw9 n ALA 296 Cb 1.34 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1uw9 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uw9 n MET 297 N 1.38 0.00 -0.35 0.00 0.00 -1.26 -4.03 117.12 112.86 1uw9 n MET 297 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.98 1uw9 n MET 297 Cb 0.07 -1.70 0.29 0.00 0.00 0.00 0.00 33.22 31.89 1uw9 n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1uw9 h HIS 298 N 0.00 1.08 0.00 3.17 -0.00 -1.47 -1.72 115.15 116.20 1uw9 h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uw9 h HIS 298 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.08 1uw9 h HIS 298 CO 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 177.93 178.26 1uw9 h ALA 299 N 1.60 1.00 -0.69 6.11 0.00 -1.92 0.12 119.26 125.47 1uw9 h ALA 299 Ca 0.53 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.49 1uw9 h ALA 299 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1uw9 h ALA 299 CO -0.31 0.00 0.45 0.28 0.00 0.00 0.00 179.25 179.67 1uw9 h VAL 300 N 0.00 1.05 0.04 0.00 2.07 -1.72 -3.11 116.25 114.58 1uw9 h VAL 300 Ca 0.00 -0.26 -0.37 0.00 0.82 0.00 0.00 66.70 66.89 1uw9 h VAL 300 Cb 0.57 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1uw9 h VAL 300 CO 0.00 0.14 -2.23 -0.38 0.02 0.00 0.00 177.57 175.12 1uw9 n ILE 301 N -4.47 1.58 0.19 4.57 5.41 -0.15 -4.71 119.36 121.78 1uw9 n ILE 301 Ca 0.09 -0.67 0.04 0.00 1.00 0.00 0.00 62.75 63.22 1uw9 n ILE 301 Cb 0.19 -1.33 0.06 0.00 -0.71 0.00 0.00 39.64 37.85 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 -3.23 2.02 -0.03 4.38 5.68 0.22 -1.93 116.55 123.67 1uw9 n ASP 302 Ca -0.36 -1.56 -0.14 0.00 -0.50 0.00 0.00 54.79 52.22 1uw9 n ASP 302 Cb 1.04 -0.06 -0.10 0.00 -1.14 0.00 0.00 41.12 40.87 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 1.61 0.26 -6.37 0.11 9.65 -1.77 -3.42 114.38 114.44 1uw9 h ARG 303 Ca 0.00 -0.20 -0.55 0.00 -1.10 0.00 0.00 59.98 58.13 1uw9 h ARG 303 Cb 0.45 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.04 1uw9 h ARG 303 CO 0.00 0.84 0.07 -0.65 2.80 0.00 0.00 179.97 183.04 1uw9 s GLN 304 N -3.67 4.39 0.32 0.20 -1.52 -1.26 -3.61 119.66 114.52 1uw9 s GLN 304 Ca -0.15 0.95 0.07 0.00 -1.95 0.00 0.00 55.36 54.28 1uw9 s GLN 304 Cb 0.03 -3.26 0.56 0.00 -0.22 0.00 0.00 33.01 30.12 1uw9 s GLN 304 CO 0.75 0.59 1.78 -0.09 -0.25 0.00 0.00 175.29 178.07 1uw9 h ARG 305 N 4.49 0.26 0.00 2.91 2.43 -1.89 -3.28 114.38 119.30 1uw9 h ARG 305 Ca -0.48 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1uw9 h ARG 305 Cb 1.21 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1uw9 h ARG 305 CO 0.65 0.54 -0.96 -2.95 -1.51 0.00 0.00 179.97 175.74 1uw9 h ASN 306 N 0.23 0.00 -3.68 -3.80 -1.07 -1.95 -3.47 115.58 101.85 1uw9 h ASN 306 Ca 0.03 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.27 1uw9 h ASN 306 Cb 0.65 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.65 1uw9 h ASN 306 CO 0.05 0.01 -0.23 -2.28 0.07 0.00 0.00 177.43 175.05 1uw9 s HIS 307 N -3.35 -0.53 -0.30 4.14 5.04 -1.24 -3.28 115.29 115.77 1uw9 s HIS 307 Ca 0.00 1.23 0.00 0.00 -1.54 0.00 0.00 55.06 54.75 1uw9 s HIS 307 Cb 0.10 0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.92 1uw9 s HIS 307 CO 0.78 -0.27 0.00 0.41 -2.34 0.00 0.00 174.74 173.32 1uw9 n GLY 308 N 3.29 0.18 2.83 1.59 0.00 -0.29 -4.42 105.19 108.37 1uw9 n GLY 308 Ca -0.16 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.94 0.31 0.57 -0.61 1.01 -0.81 -0.81 121.20 119.92 1uw9 s ILE 309 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 1uw9 s ILE 309 Cb 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1uw9 s ILE 309 CO 0.00 0.19 1.27 -2.28 0.00 0.00 0.00 174.94 174.12 1uw9 s HIS 310 N 1.21 2.36 0.43 3.97 5.65 -0.10 -3.66 115.29 125.15 1uw9 s HIS 310 Ca -0.07 1.46 0.16 0.00 0.25 0.00 0.00 55.06 56.86 1uw9 s HIS 310 Cb -0.13 -3.62 1.07 0.00 -1.18 0.00 0.00 32.58 28.71 1uw9 s HIS 310 CO -0.02 -2.50 1.92 0.35 -0.65 0.00 0.00 174.74 173.84 1uw9 h PHE 311 N 1.18 0.47 -0.48 3.88 3.57 -1.91 -2.09 116.94 121.56 1uw9 h PHE 311 Ca -0.51 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.08 1uw9 h PHE 311 Cb 1.30 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1uw9 h PHE 311 CO 0.46 0.18 0.32 0.07 -2.23 0.00 0.00 178.31 177.11 1uw9 h ARG 312 N 0.40 0.33 -0.18 1.11 0.11 -1.90 0.14 114.38 114.39 1uw9 h ARG 312 Ca 0.37 -0.02 -0.15 0.00 0.10 0.00 0.00 59.98 60.28 1uw9 h ARG 312 Cb 0.87 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1uw9 h ARG 312 CO -0.12 0.22 -0.49 0.28 0.10 0.00 0.00 179.97 179.97 1uw9 h VAL 313 N 0.34 1.32 -0.03 0.08 2.07 -1.62 -1.40 116.25 117.02 1uw9 h VAL 313 Ca 0.22 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1uw9 h VAL 313 Cb 0.41 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1uw9 h VAL 313 CO -0.05 0.54 -0.09 -0.07 0.02 0.00 0.00 177.57 177.91 1uw9 h LEU 314 N 0.33 0.04 -0.00 2.57 3.38 -0.99 -0.08 115.31 120.56 1uw9 h LEU 314 Ca -0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1uw9 h LEU 314 Cb 1.10 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1uw9 h LEU 314 CO 0.10 0.15 -0.62 0.00 0.09 0.00 0.00 178.44 178.16 1uw9 h ALA 315 N 1.86 0.08 -0.44 1.53 0.00 -0.70 -2.06 119.26 119.53 1uw9 h ALA 315 Ca 0.01 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.39 1uw9 h ALA 315 Cb 0.20 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1uw9 h ALA 315 CO 0.01 0.37 0.19 0.87 0.00 0.00 0.00 179.25 180.69 1uw9 h LYS 316 N -0.08 0.37 -0.54 0.00 1.57 -0.96 -0.51 116.57 116.43 1uw9 h LYS 316 Ca -0.08 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1uw9 h LYS 316 Cb 1.32 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1uw9 h LYS 316 CO 0.12 0.25 0.33 0.00 -0.57 0.00 0.00 179.45 179.58 1uw9 h ALA 317 N 1.26 0.69 -0.47 3.86 0.00 -1.03 -1.44 119.26 122.14 1uw9 h ALA 317 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1uw9 h ALA 317 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1uw9 h ALA 317 CO -0.17 0.05 0.22 1.25 0.00 0.00 0.00 179.25 180.60 1uw9 h LEU 318 N 0.66 0.62 -0.76 0.00 7.12 -1.15 0.51 115.31 122.31 1uw9 h LEU 318 Ca 0.21 -0.14 0.08 0.00 0.13 0.00 0.00 57.88 58.16 1uw9 h LEU 318 Cb 0.00 -0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 39.91 1uw9 h LEU 318 CO -0.09 0.58 0.42 -0.09 -0.13 0.00 0.00 178.44 179.14 1uw9 h ARG 319 N 0.61 0.72 -0.15 1.25 2.43 -0.67 0.35 114.38 118.93 1uw9 h ARG 319 Ca 0.16 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1uw9 h ARG 319 Cb 0.14 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1uw9 h ARG 319 CO -0.02 0.48 -0.03 0.52 -1.51 0.00 0.00 179.97 179.41 1uw9 h MET 320 N 0.74 0.27 -0.48 0.20 2.86 -0.93 -3.25 114.93 114.35 1uw9 h MET 320 Ca 0.35 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1uw9 h MET 320 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1uw9 h MET 320 CO -0.22 0.54 -0.06 1.03 1.06 0.00 0.00 176.91 179.26 1uw9 h SER 321 N -0.02 0.82 0.00 1.22 0.87 -0.56 -3.25 113.55 112.63 1uw9 h SER 321 Ca 0.04 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1uw9 h SER 321 Cb 0.44 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1uw9 h SER 321 CO 0.01 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 177.84 1uw9 n GLY 322 N -0.49 3.58 3.64 5.77 0.00 0.12 -4.34 105.19 113.47 1uw9 n GLY 322 Ca 0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.05 0.04 -0.02 0.00 -1.25 -4.78 107.32 101.26 1uw9 s GLY 323 Ca 0.00 2.81 0.04 0.00 0.00 0.00 0.00 44.72 47.57 1uw9 s GLY 323 CO 0.00 1.78 0.97 -0.55 0.00 0.00 0.00 173.10 175.31 1uw9 h ASP 324 N 3.82 0.17 -4.07 1.64 3.32 -1.07 -3.44 116.42 116.78 1uw9 h ASP 324 Ca -0.27 -0.23 -0.63 0.00 0.02 0.00 0.00 57.03 55.92 1uw9 h ASP 324 Cb 1.18 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 1uw9 h ASP 324 CO 0.14 1.19 -0.85 -1.00 -1.72 0.00 0.00 179.24 177.00 1uw9 s HIS 325 N -2.65 2.07 -0.07 4.55 3.76 -1.06 -1.02 115.29 120.87 1uw9 s HIS 325 Ca -0.04 -0.40 -0.05 0.00 -0.15 0.00 0.00 55.06 54.42 1uw9 s HIS 325 Cb 0.08 -1.14 0.03 0.00 1.11 0.00 0.00 32.58 32.66 1uw9 s HIS 325 CO 0.84 0.25 0.17 -1.17 -0.85 0.00 0.00 174.74 173.98 1uw9 s LEU 326 N -1.88 1.03 0.33 0.89 2.96 -0.26 -0.92 118.68 120.84 1uw9 s LEU 326 Ca 0.10 0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 1uw9 s LEU 326 Cb -0.10 0.52 -0.11 0.00 0.50 0.00 0.00 46.19 47.00 1uw9 s LEU 326 CO 0.05 -0.10 1.50 -1.00 -1.32 0.00 0.00 176.35 175.48 1uw9 s HIS 327 N 0.60 2.72 -0.15 5.38 3.76 -1.17 -0.89 115.29 125.53 1uw9 s HIS 327 Ca -0.04 1.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 1uw9 s HIS 327 Cb -0.06 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.65 1uw9 s HIS 327 CO -0.03 -3.05 0.37 -1.13 -0.85 0.00 0.00 174.74 170.05 1uw9 n SER 328 N 1.20 0.73 0.00 1.40 3.41 0.03 -4.73 113.62 115.65 1uw9 n SER 328 Ca 0.04 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1uw9 n SER 328 Cb 0.39 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.45 -1.15 0.00 5.00 0.00 -1.25 -4.87 105.19 103.37 1uw9 n GLY 329 Ca 0.01 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.31 0.00 0.00 2.61 -2.24 -1.26 -4.25 114.28 107.83 1uw9 n THR 330 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1uw9 n THR 330 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1uw9 n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uw9 n VAL 331 N -1.39 0.00 0.85 2.28 0.31 -1.25 -4.38 118.33 114.74 1uw9 n VAL 331 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1uw9 n VAL 331 Cb 0.07 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.01 -0.63 2.52 0.24 -1.26 -4.66 118.33 114.56 1uw9 n VAL 332 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1uw9 n VAL 332 Cb 0.00 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.46 -0.17 0.17 7.63 0.00 -1.26 -4.08 105.19 108.94 1uw9 n GLY 333 Ca 0.03 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.45 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 -6.34 1.61 2.10 -1.46 -3.44 116.57 109.03 1uw9 h LYS 334 Ca 0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 1uw9 h LYS 334 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 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 -5.17 3.40 0.38 7.07 1.02 -1.26 -5.03 118.68 119.09 1uw9 s LEU 335 Ca 0.06 -0.29 -0.25 0.00 0.02 0.00 0.00 54.13 53.67 1uw9 s LEU 335 Cb 0.09 -2.08 -0.09 0.00 0.02 0.00 0.00 46.19 44.13 1uw9 s LEU 335 CO 0.53 0.12 1.08 -0.70 0.02 0.00 0.00 176.35 177.40 1uw9 s GLU 336 N -2.68 4.21 0.00 1.70 2.12 -1.26 -4.64 118.70 118.15 1uw9 s GLU 336 Ca 0.27 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.21 1uw9 s GLU 336 Cb -0.10 -2.66 0.00 0.00 0.26 0.00 0.00 34.13 31.63 1uw9 s GLU 336 CO 0.19 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 1uw9 n GLY 337 N 0.53 -1.05 3.77 -1.50 0.00 -1.26 -4.87 105.19 100.80 1uw9 n GLY 337 Ca 0.04 0.93 -0.40 0.00 0.00 0.00 0.00 46.02 46.59 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 4.17 0.15 1.61 -6.30 -1.26 -3.91 118.70 113.15 1uw9 s GLU 338 Ca 0.00 2.07 -0.25 0.00 -2.50 0.00 0.00 54.97 54.29 1uw9 s GLU 338 Cb 0.00 -2.87 0.01 0.00 0.00 0.00 0.00 34.13 31.26 1uw9 s GLU 338 CO 0.00 -0.30 1.61 -0.09 0.02 0.00 0.00 175.26 176.50 1uw9 h ARG 339 N 2.98 -0.32 -0.46 4.30 2.43 -1.98 -0.22 114.38 121.10 1uw9 h ARG 339 Ca -0.49 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 1uw9 h ARG 339 Cb 1.23 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1uw9 h ARG 339 CO 0.64 -0.22 -0.09 0.93 -1.51 0.00 0.00 179.97 179.72 1uw9 h GLU 340 N -0.34 0.88 -0.37 0.20 4.39 -1.92 -0.18 114.58 117.25 1uw9 h GLU 340 Ca 0.12 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.52 1uw9 h GLU 340 Cb 0.53 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1uw9 h GLU 340 CO -0.42 0.97 0.18 0.28 -1.16 0.00 0.00 179.01 178.87 1uw9 h VAL 341 N 0.72 0.98 -0.12 3.13 2.07 -1.73 -1.97 116.25 119.32 1uw9 h VAL 341 Ca 0.12 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1uw9 h VAL 341 Cb 0.64 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1uw9 h VAL 341 CO 0.04 0.07 0.02 0.74 0.02 0.00 0.00 177.57 178.47 1uw9 h THR 342 N 0.38 1.21 -0.91 2.57 2.02 -0.76 -2.31 112.91 115.10 1uw9 h THR 342 Ca 0.16 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.75 1uw9 h THR 342 Cb 0.07 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1uw9 h THR 342 CO -0.11 0.19 0.59 -0.07 0.37 0.00 0.00 175.52 176.49 1uw9 h LEU 343 N -0.01 0.91 0.43 2.58 3.38 -0.95 0.35 115.31 122.00 1uw9 h LEU 343 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1uw9 h LEU 343 Cb 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uw9 h LEU 343 CO 0.00 0.58 -0.21 1.23 0.09 0.00 0.00 178.44 180.13 1uw9 h GLY 344 N 1.03 -0.60 2.00 0.83 0.00 -1.11 -2.48 103.07 102.73 1uw9 h GLY 344 Ca 0.40 0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.87 1uw9 h GLY 344 CO -0.15 -0.22 -0.39 0.27 0.00 0.00 0.00 176.54 176.05 1uw9 h PHE 345 N -0.58 0.00 -0.42 5.60 -5.15 -1.06 -2.40 116.94 112.93 1uw9 h PHE 345 Ca -0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 1uw9 h PHE 345 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.60 1uw9 h PHE 345 CO -0.05 0.39 0.26 0.28 -2.00 0.00 0.00 178.31 177.20 1uw9 h VAL 346 N 0.00 1.12 -0.65 0.88 2.07 -0.90 0.86 116.25 119.63 1uw9 h VAL 346 Ca -0.00 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1uw9 h VAL 346 Cb 0.94 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1uw9 h VAL 346 CO 0.05 0.12 0.40 0.44 0.02 0.00 0.00 177.57 178.60 1uw9 h ASP 347 N 0.56 0.64 0.13 0.57 3.32 -1.23 -0.86 116.42 119.54 1uw9 h ASP 347 Ca 0.15 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1uw9 h ASP 347 Cb -0.03 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1uw9 h ASP 347 CO -0.03 0.44 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.76 1uw9 h LEU 348 N 0.77 0.00 0.18 1.55 3.38 -0.86 0.11 115.31 120.44 1uw9 h LEU 348 Ca 0.27 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.92 1uw9 h LEU 348 Cb 0.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.83 1uw9 h LEU 348 CO -0.12 0.10 -1.36 0.24 0.09 0.00 0.00 178.44 177.40 1uw9 h MET 349 N 0.00 0.56 0.02 1.13 2.86 -0.13 -3.41 114.93 115.96 1uw9 h MET 349 Ca -0.00 -0.85 -0.37 0.00 -2.06 0.00 0.00 59.70 56.42 1uw9 h MET 349 Cb 0.19 0.30 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1uw9 h MET 349 CO 0.01 1.40 -2.30 0.54 1.06 0.00 0.00 176.91 177.63 1uw9 n ARG 350 N -3.74 0.68 -2.60 1.72 1.74 -0.40 -0.63 116.66 113.44 1uw9 n ARG 350 Ca -0.15 0.14 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1uw9 n ARG 350 Cb 1.04 -1.58 0.02 0.00 -1.02 0.00 0.00 32.46 30.93 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 -6.32 5.74 0.03 0.55 1.01 0.01 -4.25 116.67 113.44 1uw9 s ASP 351 Ca -0.24 0.61 0.09 0.00 0.71 0.00 0.00 52.55 53.73 1uw9 s ASP 351 Cb 0.08 -1.72 -0.22 0.00 1.01 0.00 0.00 42.92 42.07 1uw9 s ASP 351 CO 0.71 -0.90 0.93 -0.78 0.21 0.00 0.00 175.17 175.34 1uw9 h ASP 352 N 0.04 0.02 -2.88 0.27 3.58 -1.91 -3.45 116.42 112.09 1uw9 h ASP 352 Ca -0.46 -0.03 -0.21 0.00 0.42 0.00 0.00 57.03 56.75 1uw9 h ASP 352 Cb 1.25 -0.01 -0.32 0.00 1.72 0.00 0.00 39.33 41.97 1uw9 h ASP 352 CO 0.60 1.03 -0.52 -0.47 -2.88 0.00 0.00 179.24 177.00 1uw9 s TYR 353 N -2.65 -0.44 -0.17 0.28 5.04 -1.26 -0.47 117.35 117.68 1uw9 s TYR 353 Ca -0.03 0.99 -0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1uw9 s TYR 353 Cb 0.09 -0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.43 1uw9 s TYR 353 CO 0.82 -0.35 -0.07 0.08 -1.34 0.00 0.00 175.55 174.69 1uw9 s VAL 354 N 2.33 1.27 0.42 3.14 1.01 0.09 -5.00 120.40 123.67 1uw9 s VAL 354 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 1uw9 s VAL 354 Cb -0.12 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 1uw9 s VAL 354 CO -0.09 0.16 1.12 -1.61 0.00 0.00 0.00 175.10 174.68 1uw9 s GLU 355 N 1.56 3.98 0.15 2.72 0.41 -1.26 -0.30 118.70 125.96 1uw9 s GLU 355 Ca 0.00 1.69 -0.33 0.00 -0.41 0.00 0.00 54.97 55.92 1uw9 s GLU 355 Cb -0.15 -2.52 -0.17 0.00 -1.78 0.00 0.00 34.13 29.51 1uw9 s GLU 355 CO -0.08 -0.34 0.94 1.17 -0.49 0.00 0.00 175.26 176.45 1uw9 n LYS 356 N -0.21 0.56 -3.06 1.61 4.81 -1.26 -4.76 118.16 115.85 1uw9 n LYS 356 Ca 0.06 0.20 0.01 0.00 -0.87 0.00 0.00 58.31 57.71 1uw9 n LYS 356 Cb 0.48 -1.54 -0.00 0.00 0.02 0.00 0.00 35.03 33.99 1uw9 n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uw9 s ASP 357 N -0.35 -1.16 0.50 3.14 -1.08 0.53 -4.94 116.67 113.31 1uw9 s ASP 357 Ca 0.73 -0.62 0.23 0.00 -0.52 0.00 0.00 52.55 52.37 1uw9 s ASP 357 Cb -0.96 1.49 1.34 0.00 -1.46 0.00 0.00 42.92 43.32 1uw9 s ASP 357 CO 0.55 -0.12 2.07 0.03 0.52 0.00 0.00 175.17 178.22 1uw9 h ARG 358 N 6.44 0.00 0.00 4.34 2.47 -1.91 -0.66 114.38 125.05 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 0.04 0.13 0.00 -1.13 0.56 0.00 0.00 179.97 179.57 1uw9 n SER 359 N -3.93 0.25 -0.07 7.04 3.41 -1.26 -1.73 113.62 117.33 1uw9 n SER 359 Ca -0.02 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 1uw9 n SER 359 Cb 0.22 -0.63 0.09 0.00 -0.26 0.00 0.00 64.21 63.63 1uw9 n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uw9 n ARG 360 N -1.80 1.68 -1.06 4.33 1.74 -0.42 -4.78 116.66 116.35 1uw9 n ARG 360 Ca 0.01 -2.19 -0.02 0.00 -0.77 0.00 0.00 57.85 54.88 1uw9 n ARG 360 Cb 0.11 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1uw9 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uw9 n GLY 361 N -1.10 0.51 3.41 -0.13 0.00 -0.71 -4.32 105.19 102.85 1uw9 n GLY 361 Ca 0.11 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.85 4.76 -0.02 -0.61 1.01 -0.39 -4.89 121.20 119.22 1uw9 s ILE 362 Ca 0.00 -0.71 0.12 0.00 0.00 0.00 0.00 60.65 60.05 1uw9 s ILE 362 Cb 0.00 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 1uw9 s ILE 362 CO 0.00 -1.06 1.39 1.88 0.00 0.00 0.00 174.94 177.14 1uw9 h TYR 363 N 9.18 0.00 -4.04 3.97 -1.99 -1.93 0.15 116.97 122.31 1uw9 h TYR 363 Ca -0.29 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.01 1uw9 h TYR 363 Cb 1.09 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.57 1uw9 h TYR 363 CO 0.83 0.71 -0.79 -0.06 -0.00 0.00 0.00 178.16 178.85 1uw9 s PHE 364 N -2.89 1.16 0.14 4.88 0.08 -1.26 -4.87 117.98 115.22 1uw9 s PHE 364 Ca 0.02 -0.34 -0.31 0.00 0.12 0.00 0.00 56.93 56.43 1uw9 s PHE 364 Cb 0.09 -0.70 -0.10 0.00 -0.57 0.00 0.00 43.02 41.75 1uw9 s PHE 364 CO 0.77 0.02 1.61 0.99 -0.10 0.00 0.00 175.22 178.51 1uw9 s THR 365 N -0.79 2.72 -0.18 0.64 2.01 -1.26 -4.14 115.64 114.64 1uw9 s THR 365 Ca 0.01 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1uw9 s THR 365 Cb -0.07 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.17 1uw9 s THR 365 CO 0.01 0.02 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.20 1uw9 s GLN 366 N 1.64 3.04 -0.30 4.92 2.00 0.59 -4.89 119.66 126.66 1uw9 s GLN 366 Ca 0.72 -0.81 -0.05 0.00 -2.00 0.00 0.00 55.36 53.22 1uw9 s GLN 366 Cb -0.43 -2.61 0.02 0.00 0.80 0.00 0.00 33.01 30.80 1uw9 s GLN 366 CO 0.32 -0.18 0.06 0.34 -0.50 0.00 0.00 175.29 175.32 1uw9 s ASP 367 N 1.25 5.02 0.00 6.67 -1.08 -1.26 -0.73 116.67 126.54 1uw9 s ASP 367 Ca 0.04 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 1uw9 s ASP 367 Cb -0.13 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.50 1uw9 s ASP 367 CO -0.11 -0.22 0.00 0.79 0.52 0.00 0.00 175.17 176.15 1uw9 n TRP 368 N 4.80 0.00 0.00 -5.34 7.02 0.38 -4.24 117.44 120.06 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 -0.43 0.00 -4.72 -0.99 7.64 -1.26 -4.91 113.62 108.95 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 -0.01 2.61 -1.63 1.43 0.00 -1.26 -4.91 117.12 113.35 1uw9 n MET 371 Ca 0.00 0.93 -0.38 0.00 0.00 0.00 0.00 57.70 58.25 1uw9 n MET 371 Cb 0.00 -2.73 0.05 0.00 0.00 0.00 0.00 33.22 30.54 1uw9 n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uw9 n PRO 372 N 2.99 0.97 -2.78 2.12 -0.02 -1.26 -4.91 135.00 132.11 1uw9 n PRO 372 Ca 0.13 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 1uw9 n PRO 372 Cb 0.35 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1uw9 n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uw9 s GLY 373 N -1.20 2.36 -0.19 -1.23 0.00 -1.26 -4.94 107.32 100.86 1uw9 s GLY 373 Ca 0.75 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.76 1uw9 s GLY 373 CO 0.47 0.66 0.12 0.14 0.00 0.00 0.00 173.10 174.50 1uw9 s VAL 374 N -2.22 5.34 -0.14 1.40 1.01 0.20 -1.87 120.40 124.12 1uw9 s VAL 374 Ca 0.62 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1uw9 s VAL 374 Cb -0.09 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1uw9 s VAL 374 CO 0.15 0.46 1.56 -0.32 0.00 0.00 0.00 175.10 176.95 1uw9 s MET 375 N 0.25 4.05 0.30 2.72 1.75 -0.19 -4.13 119.30 124.06 1uw9 s MET 375 Ca 0.08 1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 56.12 1uw9 s MET 375 Cb -0.11 -3.96 -0.10 0.00 2.84 0.00 0.00 34.83 33.50 1uw9 s MET 375 CO -0.01 -0.98 1.22 -1.25 -0.65 0.00 0.00 175.02 173.34 1uw9 s PRO 376 N 4.16 4.48 -0.24 4.11 0.04 -1.26 -1.10 135.00 145.20 1uw9 s PRO 376 Ca 0.69 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1uw9 s PRO 376 Cb -0.28 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1uw9 s PRO 376 CO 0.26 -0.02 -0.11 0.08 0.04 0.00 0.00 177.00 177.26 1uw9 s VAL 377 N -1.04 2.48 -0.34 -0.36 1.01 -0.07 -1.05 120.40 121.03 1uw9 s VAL 377 Ca 0.48 -1.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1uw9 s VAL 377 Cb -0.36 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1uw9 s VAL 377 CO 0.47 0.21 0.41 0.00 0.00 0.00 0.00 175.10 176.18 1uw9 s ALA 378 N 1.25 3.49 -0.09 5.51 0.00 0.42 -0.79 121.76 131.55 1uw9 s ALA 378 Ca -0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1uw9 s ALA 378 Cb -0.17 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1uw9 s ALA 378 CO -0.07 -1.09 0.32 0.45 0.00 0.00 0.00 175.76 175.37 1uw9 s SER 379 N 1.73 -0.29 0.00 0.00 0.15 -1.26 -0.58 113.70 113.45 1uw9 s SER 379 Ca 0.14 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1uw9 s SER 379 Cb -0.16 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1uw9 s SER 379 CO 0.12 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1uw9 n GLY 380 N 2.40 2.19 2.26 9.45 0.00 -1.26 -4.55 105.19 115.69 1uw9 n GLY 380 Ca -0.16 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 0.28 0.02 3.71 -0.02 0.00 -1.26 -1.65 105.19 106.27 1uw9 n GLY 381 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.62 4.07 0.34 -0.61 -4.36 -1.26 -4.10 121.20 112.65 1uw9 s ILE 382 Ca 0.00 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 1uw9 s ILE 382 Cb 0.00 -3.00 -0.00 0.00 1.25 0.00 0.00 42.46 40.70 1uw9 s ILE 382 CO 0.00 0.00 0.41 0.00 0.24 0.00 0.00 174.94 175.59 1uw9 n HIS 383 N 0.15 -1.22 -0.33 1.37 1.44 -1.26 -4.26 115.22 111.12 1uw9 n HIS 383 Ca -0.10 -2.48 0.19 0.00 -2.01 0.00 0.00 57.72 53.33 1uw9 n HIS 383 Cb 0.53 0.46 0.44 0.00 0.12 0.00 0.00 29.99 31.55 1uw9 n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1uw9 h VAL 384 N 2.02 0.58 0.00 0.61 -1.51 -1.92 -0.01 116.25 116.02 1uw9 h VAL 384 Ca -0.26 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.02 1uw9 h VAL 384 Cb 1.18 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1uw9 h VAL 384 CO 0.36 0.09 -0.08 -0.50 -1.23 0.00 0.00 177.57 176.21 1uw9 h TRP 385 N 0.51 0.00 0.00 5.19 4.06 -1.95 -1.72 115.95 122.05 1uw9 h TRP 385 Ca 0.59 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.54 1uw9 h TRP 385 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1uw9 h TRP 385 CO -0.00 0.08 0.00 0.72 -3.56 0.00 0.00 178.44 175.68 1uw9 n HIS 386 N -3.24 0.74 -0.12 0.49 8.25 -0.02 -4.35 115.22 116.97 1uw9 n HIS 386 Ca 0.00 0.24 -0.04 0.00 -0.26 0.00 0.00 57.72 57.66 1uw9 n HIS 386 Cb 0.33 -0.89 0.02 0.00 1.12 0.00 0.00 29.99 30.58 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 0.05 -0.50 -0.41 -1.53 -1.36 -1.20 114.93 109.97 1uw9 h MET 387 Ca 0.00 -0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1uw9 h MET 387 Cb 0.58 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.57 1uw9 h MET 387 CO 0.00 0.03 0.25 -1.35 0.14 0.00 0.00 176.91 175.98 1uw9 h PRO 388 N 0.05 0.48 -0.79 0.39 0.11 -1.81 -1.21 132.00 129.22 1uw9 h PRO 388 Ca 0.20 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 1uw9 h PRO 388 Cb 0.30 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 1uw9 h PRO 388 CO -0.38 0.32 0.32 0.00 -0.21 0.00 0.00 178.00 178.04 1uw9 h ALA 389 N 1.27 1.03 -0.21 -0.75 0.00 -1.69 -1.34 119.26 117.57 1uw9 h ALA 389 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uw9 h ALA 389 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1uw9 h ALA 389 CO -0.16 0.65 0.08 -0.07 0.00 0.00 0.00 179.25 179.75 1uw9 h LEU 390 N 1.15 0.29 -0.78 0.00 3.38 -0.81 0.12 115.31 118.66 1uw9 h LEU 390 Ca 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1uw9 h LEU 390 Cb 0.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1uw9 h LEU 390 CO -0.02 0.38 0.37 0.58 0.09 0.00 0.00 178.44 179.85 1uw9 h VAL 391 N 0.18 1.25 -0.45 1.22 2.07 -1.15 -0.06 116.25 119.31 1uw9 h VAL 391 Ca 0.07 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1uw9 h VAL 391 Cb 0.19 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1uw9 h VAL 391 CO -0.01 0.29 0.09 -0.08 0.02 0.00 0.00 177.57 177.89 1uw9 h GLU 392 N 1.10 0.74 -0.07 1.57 4.22 -1.02 0.11 114.58 121.23 1uw9 h GLU 392 Ca 0.27 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 1uw9 h GLU 392 Cb 0.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1uw9 h GLU 392 CO -0.03 0.75 -0.06 0.82 -2.18 0.00 0.00 179.01 178.30 1uw9 h ILE 393 N 0.61 1.36 0.00 2.32 2.04 -0.52 -3.37 117.51 119.94 1uw9 h ILE 393 Ca 0.14 -1.19 -0.22 0.00 1.00 0.00 0.00 64.86 64.58 1uw9 h ILE 393 Cb 0.36 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1uw9 h ILE 393 CO 0.01 0.33 -1.89 0.49 0.00 0.00 0.00 178.15 177.09 1uw9 n PHE 394 N -4.72 0.47 -4.42 1.37 3.72 -0.06 -5.02 117.46 108.80 1uw9 n PHE 394 Ca -0.07 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1uw9 n PHE 394 Cb 0.30 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 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 1.51 -0.74 0.11 1.37 0.00 0.39 -4.30 105.19 103.54 1uw9 n GLY 395 Ca -0.18 -1.14 -0.03 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.89 1.61 3.32 -1.90 -3.39 116.42 115.17 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 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1uw9 h ASP 396 CO 0.00 0.76 2.44 0.47 -1.72 0.00 0.00 179.24 181.18 1uw9 n ASP 397 N -3.62 4.77 -3.57 6.45 8.00 -1.26 -3.16 116.55 124.15 1uw9 n ASP 397 Ca -0.01 -3.01 -0.11 0.00 0.71 0.00 0.00 54.79 52.37 1uw9 n ASP 397 Cb 0.74 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 1uw9 n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uw9 s ALA 398 N 1.32 -1.15 -0.16 2.24 0.00 -1.26 -4.31 121.76 118.44 1uw9 s ALA 398 Ca 0.43 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1uw9 s ALA 398 Cb 0.11 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1uw9 s ALA 398 CO -0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 175.76 174.95 1uw9 s LEU 400 N 0.63 3.38 -0.12 0.00 1.43 0.58 -0.43 118.68 124.15 1uw9 s LEU 400 Ca -0.05 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1uw9 s LEU 400 Cb -0.15 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1uw9 s LEU 400 CO 0.03 0.03 -0.09 -1.10 0.23 0.00 0.00 176.35 175.44 1uw9 s GLN 401 N 1.22 3.27 -0.38 1.70 -0.21 0.25 -0.70 119.66 124.82 1uw9 s GLN 401 Ca 0.04 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.83 1uw9 s GLN 401 Cb -0.14 -2.69 0.11 0.00 1.00 0.00 0.00 33.01 31.29 1uw9 s GLN 401 CO 0.02 0.34 0.15 -0.06 -2.12 0.00 0.00 175.29 173.62 1uw9 s PHE 402 N 0.04 2.45 0.00 0.91 0.08 -0.36 -4.17 117.98 116.93 1uw9 s PHE 402 Ca -0.03 -2.41 0.00 0.00 0.12 0.00 0.00 56.93 54.61 1uw9 s PHE 402 Cb -0.14 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.12 1uw9 s PHE 402 CO 0.04 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 1uw9 n GLY 403 N 4.12 1.59 0.38 4.36 0.00 -1.26 -3.32 105.19 111.05 1uw9 n GLY 403 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 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 0.99 1.20 -0.02 0.00 -1.92 0.50 103.07 103.83 1uw9 h GLY 404 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1uw9 h GLY 404 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1uw9 n GLY 405 N -1.47 -0.52 0.99 4.60 0.00 -1.26 -0.31 105.19 107.21 1uw9 n GLY 405 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.10 0.55 1.22 2.61 -1.04 -0.25 -4.67 114.28 111.61 1uw9 n THR 406 Ca 0.09 0.16 0.12 0.00 -2.04 0.00 0.00 64.05 62.38 1uw9 n THR 406 Cb 0.07 -1.56 0.64 0.00 -1.82 0.00 0.00 70.33 67.66 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 -3.25 0.00 -0.94 -4.42 4.32 0.00 -2.29 117.00 110.43 1uw9 n LEU 407 Ca -0.01 0.26 0.11 0.00 -0.02 0.00 0.00 56.01 56.35 1uw9 n LEU 407 Cb 0.31 -0.26 0.12 0.00 -1.62 0.00 0.00 43.42 41.96 1uw9 n LEU 407 CO 0.00 -0.05 0.62 0.61 -1.22 0.00 0.00 177.39 177.36 1uw9 n GLY 408 N 0.83 1.03 3.76 -0.72 0.00 0.57 -4.91 105.19 105.76 1uw9 n GLY 408 Ca 0.12 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.73 2.92 0.53 1.61 5.04 -0.97 -4.91 115.29 117.78 1uw9 s HIS 409 Ca 0.28 1.16 0.40 0.00 -1.54 0.00 0.00 55.06 55.37 1uw9 s HIS 409 Cb 0.19 -3.84 2.11 0.00 0.04 0.00 0.00 32.58 31.09 1uw9 s HIS 409 CO 0.28 -2.55 2.27 -1.00 -2.34 0.00 0.00 174.74 171.40 1uw9 h PRO 410 N 4.06 0.00 -0.15 2.88 0.13 -1.91 -2.55 132.00 134.46 1uw9 h PRO 410 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1uw9 h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uw9 h PRO 410 CO 0.71 0.01 0.00 0.91 -0.23 0.00 0.00 178.00 179.40 1uw9 n TRP 411 N -3.19 0.17 0.00 1.56 8.01 -1.26 -5.09 117.44 117.64 1uw9 n TRP 411 Ca -0.02 -0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 1uw9 n TRP 411 Cb 0.13 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.43 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 1.17 -2.50 0.16 6.99 0.00 -0.96 -4.68 105.19 105.37 1uw9 n GLY 412 Ca 0.14 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 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 0.43 -0.02 1.61 4.21 -1.87 -1.26 115.58 118.68 1uw9 h ASN 413 Ca 0.00 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.25 1uw9 h ASN 413 Cb 0.00 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1uw9 h ASN 413 CO 0.00 0.58 0.01 0.00 -1.29 0.00 0.00 177.43 176.73 1uw9 h ALA 414 N 0.86 0.03 -0.77 -0.83 0.00 -1.76 0.21 119.26 117.01 1uw9 h ALA 414 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uw9 h ALA 414 Cb 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1uw9 h ALA 414 CO 0.01 -0.41 0.49 -1.35 0.00 0.00 0.00 179.25 177.99 1uw9 h PRO 415 N -0.08 1.02 -0.58 0.00 0.11 -1.83 -0.48 132.00 130.16 1uw9 h PRO 415 Ca 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1uw9 h PRO 415 Cb 0.12 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1uw9 h PRO 415 CO -0.00 0.68 0.33 0.78 -0.21 0.00 0.00 178.00 179.58 1uw9 h GLY 416 N 1.05 0.86 0.93 -0.55 0.00 -0.89 -0.10 103.07 104.38 1uw9 h GLY 416 Ca 0.28 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1uw9 h GLY 416 CO -0.06 0.37 0.13 0.00 0.00 0.00 0.00 176.54 176.98 1uw9 h ALA 417 N 1.16 0.48 -0.73 3.60 0.00 -0.26 -2.48 119.26 121.02 1uw9 h ALA 417 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 417 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1uw9 h ALA 417 CO -0.04 0.10 0.45 0.00 0.00 0.00 0.00 179.25 179.76 1uw9 h ALA 418 N 0.98 0.93 -0.34 0.00 0.00 -0.16 0.30 119.26 120.97 1uw9 h ALA 418 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 418 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1uw9 h ALA 418 CO -0.01 0.39 0.19 0.00 0.00 0.00 0.00 179.25 179.82 1uw9 h ALA 419 N 1.24 0.42 -0.56 0.00 0.00 -0.92 0.21 119.26 119.64 1uw9 h ALA 419 Ca 0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 419 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 419 CO -0.05 -0.17 0.16 -0.91 0.00 0.00 0.00 179.25 178.28 1uw9 h ASN 420 N 0.39 0.83 -0.38 0.00 -0.26 -0.96 -0.96 115.58 114.23 1uw9 h ASN 420 Ca 0.13 -0.22 -0.09 0.00 -0.56 0.00 0.00 56.30 55.57 1uw9 h ASN 420 Cb 0.01 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1uw9 h ASN 420 CO -0.07 0.83 -0.09 -0.09 -1.06 0.00 0.00 177.43 176.94 1uw9 h ARG 421 N 0.79 0.74 -0.13 0.81 9.65 -0.68 -1.05 114.38 124.51 1uw9 h ARG 421 Ca 0.18 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1uw9 h ARG 421 Cb 0.30 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1uw9 h ARG 421 CO -0.00 0.88 0.06 0.28 2.80 0.00 0.00 179.97 183.99 1uw9 h VAL 422 N 0.55 0.99 -0.64 0.20 2.07 -0.52 -1.28 116.25 117.62 1uw9 h VAL 422 Ca 0.10 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1uw9 h VAL 422 Cb 0.61 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1uw9 h VAL 422 CO 0.04 0.02 0.36 0.00 0.02 0.00 0.00 177.57 178.01 1uw9 h ALA 423 N 1.07 0.85 -0.12 1.67 0.00 -0.97 0.00 119.26 121.76 1uw9 h ALA 423 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 423 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1uw9 h ALA 423 CO -0.04 0.04 0.06 1.25 0.00 0.00 0.00 179.25 180.56 1uw9 h LEU 424 N 0.67 0.16 -0.77 0.00 5.85 -0.99 -1.97 115.31 118.26 1uw9 h LEU 424 Ca 0.28 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1uw9 h LEU 424 Cb 0.15 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1uw9 h LEU 424 CO -0.17 0.25 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.77 1uw9 h GLU 425 N 0.06 0.84 -0.15 1.25 5.08 -0.90 -0.17 114.58 120.59 1uw9 h GLU 425 Ca 0.04 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1uw9 h GLU 425 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1uw9 h GLU 425 CO -0.00 0.90 0.08 0.00 -1.00 0.00 0.00 179.01 178.99 1uw9 h ALA 426 N 1.13 0.20 -0.69 3.43 0.00 -0.95 0.64 119.26 123.02 1uw9 h ALA 426 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uw9 h ALA 426 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1uw9 h ALA 426 CO 0.04 -0.26 0.44 0.00 0.00 0.00 0.00 179.25 179.47 1uw9 h THR 428 N 0.93 1.19 -0.42 0.00 2.02 -0.81 -0.53 112.91 115.29 1uw9 h THR 428 Ca 0.25 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1uw9 h THR 428 Cb -0.09 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1uw9 h THR 428 CO -0.05 0.21 0.21 -0.61 0.37 0.00 0.00 175.52 175.65 1uw9 h GLN 429 N 0.44 0.61 -0.20 6.66 4.15 -0.68 -1.25 115.11 124.84 1uw9 h GLN 429 Ca 0.12 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1uw9 h GLN 429 Cb 0.20 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1uw9 h GLN 429 CO -0.01 0.52 0.12 0.00 -1.93 0.00 0.00 178.83 177.53 1uw9 h ALA 430 N 1.06 0.24 -0.25 3.38 0.00 -0.89 -1.03 119.26 121.77 1uw9 h ALA 430 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 430 Cb 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 430 CO -0.02 -0.29 0.01 -0.09 0.00 0.00 0.00 179.25 178.86 1uw9 h ARG 431 N 0.25 0.08 -0.45 0.00 2.43 -0.98 -1.26 114.38 114.46 1uw9 h ARG 431 Ca 0.07 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1uw9 h ARG 431 Cb -0.02 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1uw9 h ARG 431 CO -0.02 0.05 0.30 -0.91 -1.51 0.00 0.00 179.97 177.88 1uw9 h ASN 432 N 0.08 0.32 0.43 -3.80 -0.26 -0.87 -0.17 115.58 111.31 1uw9 h ASN 432 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1uw9 h ASN 432 Cb 0.15 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1uw9 h ASN 432 CO -0.20 0.21 0.00 -0.62 -1.06 0.00 0.00 177.43 175.77 1uw9 n GLU 433 N -4.47 0.57 0.00 0.81 1.02 -0.42 -4.90 120.64 113.24 1uw9 n GLU 433 Ca 0.06 0.00 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 1.20 0.60 3.78 0.62 0.00 -0.08 -5.08 105.19 106.24 1uw9 n GLY 434 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 3.43 -0.56 1.61 0.52 -0.52 -4.99 118.95 117.58 1uw9 s ARG 435 Ca 0.00 1.60 -0.18 0.00 -0.52 0.00 0.00 55.73 56.63 1uw9 s ARG 435 Cb 0.00 -2.05 0.09 0.00 0.52 0.00 0.00 34.95 33.52 1uw9 s ARG 435 CO 0.00 -0.79 0.64 0.34 0.02 0.00 0.00 175.30 175.52 1uw9 s ASP 436 N -1.75 6.19 0.50 0.23 -1.08 -1.26 -4.35 116.67 115.14 1uw9 s ASP 436 Ca 0.72 -1.34 0.18 0.00 -0.52 0.00 0.00 52.55 51.58 1uw9 s ASP 436 Cb -0.24 -2.28 1.25 0.00 -1.46 0.00 0.00 42.92 40.20 1uw9 s ASP 436 CO 0.27 -1.00 2.09 -0.07 0.52 0.00 0.00 175.17 176.98 1uw9 h LEU 437 N 9.70 0.00 -1.35 -1.34 3.38 -1.92 0.32 115.31 124.09 1uw9 h LEU 437 Ca -0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1uw9 h LEU 437 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1uw9 h LEU 437 CO 1.05 0.09 -0.04 0.00 0.09 0.00 0.00 178.44 179.62 1uw9 h ALA 438 N 1.91 1.47 0.00 1.53 0.00 -1.92 -2.75 119.26 119.51 1uw9 h ALA 438 Ca -0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.40 1uw9 h ALA 438 Cb 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1uw9 h ALA 438 CO 0.01 0.37 -2.24 0.54 0.00 0.00 0.00 179.25 177.94 1uw9 n ARG 439 N -4.30 0.68 -0.10 0.00 3.00 -0.70 -4.63 116.66 110.61 1uw9 n ARG 439 Ca 0.00 0.10 0.11 0.00 -0.01 0.00 0.00 57.85 58.06 1uw9 n ARG 439 Cb 0.24 -1.44 0.15 0.00 0.00 0.00 0.00 32.46 31.41 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 -3.04 2.31 -0.12 5.56 1.02 0.10 -4.63 120.64 121.84 1uw9 n GLU 440 Ca -0.37 -2.06 -0.05 0.00 -0.02 0.00 0.00 57.16 54.66 1uw9 n GLU 440 Cb 0.94 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.93 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 4.37 0.46 0.43 0.62 0.00 -1.62 0.41 103.07 107.73 1uw9 h GLY 441 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.42 1uw9 h GLY 441 CO 0.00 -0.04 0.41 -1.33 0.00 0.00 0.00 176.54 175.58 1uw9 h GLY 442 N 0.20 1.20 1.06 4.60 0.00 -1.85 -1.60 103.07 106.68 1uw9 h GLY 442 Ca 0.19 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1uw9 h GLY 442 CO -0.26 0.06 0.00 -0.55 0.00 0.00 0.00 176.54 175.79 1uw9 h ASP 443 N 0.67 1.00 -0.36 0.19 3.32 -1.47 -1.07 116.42 118.70 1uw9 h ASP 443 Ca 0.39 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1uw9 h ASP 443 Cb 0.43 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1uw9 h ASP 443 CO -0.28 1.06 0.23 0.58 -1.72 0.00 0.00 179.24 179.11 1uw9 h VAL 444 N 0.91 1.07 -0.27 -1.35 2.07 -0.51 -0.18 116.25 118.00 1uw9 h VAL 444 Ca 0.16 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1uw9 h VAL 444 Cb 0.55 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1uw9 h VAL 444 CO 0.03 0.09 0.07 0.40 0.02 0.00 0.00 177.57 178.18 1uw9 h ILE 445 N 0.47 1.21 -0.88 4.57 1.08 -1.17 -2.28 117.51 120.51 1uw9 h ILE 445 Ca 0.14 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1uw9 h ILE 445 Cb -0.03 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1uw9 h ILE 445 CO -0.04 0.22 0.55 0.03 -0.69 0.00 0.00 178.15 178.21 1uw9 h ARG 446 N 0.26 1.17 -0.55 2.37 3.08 -1.02 -1.13 114.38 118.57 1uw9 h ARG 446 Ca 0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1uw9 h ARG 446 Cb 0.26 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1uw9 h ARG 446 CO -0.00 0.80 0.32 0.77 -1.07 0.00 0.00 179.97 180.79 1uw9 h SER 447 N 1.20 0.68 0.14 7.04 0.02 -0.89 -2.84 113.55 118.90 1uw9 h SER 447 Ca 0.32 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1uw9 h SER 447 Cb -0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1uw9 h SER 447 CO -0.06 0.55 -0.26 0.00 -1.14 0.00 0.00 176.83 175.92 1uw9 h ALA 448 N 1.15 1.35 -0.14 3.77 0.00 -0.87 -2.50 119.26 122.01 1uw9 h ALA 448 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1uw9 h ALA 448 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1uw9 h ALA 448 CO -0.03 0.45 0.16 0.00 0.00 0.00 0.00 179.25 179.83 1uw9 h LYS 450 N 0.00 0.25 -0.01 0.00 1.57 -1.47 -3.24 116.57 113.66 1uw9 h LYS 450 Ca 0.07 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1uw9 h LYS 450 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1uw9 h LYS 450 CO -0.00 0.64 -0.11 -2.67 -0.57 0.00 0.00 179.45 176.74 1uw9 n TRP 451 N -4.01 0.00 -4.01 -1.35 4.27 -1.08 -4.88 117.44 106.38 1uw9 n TRP 451 Ca -0.02 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.28 1uw9 n TRP 451 Cb 0.50 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.30 1uw9 n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1uw9 s SER 452 N -1.07 4.75 0.40 -0.67 0.15 -0.69 -4.97 113.70 111.60 1uw9 s SER 452 Ca 0.09 -2.16 0.10 0.00 0.70 0.00 0.00 55.95 54.68 1uw9 s SER 452 Cb 0.07 -1.61 0.81 0.00 -1.71 0.00 0.00 66.02 63.59 1uw9 s SER 452 CO 0.18 -0.38 1.92 -0.65 1.20 0.00 0.00 173.24 175.52 1uw9 h PRO 453 N 7.61 0.20 -0.12 5.44 0.11 -1.89 -1.28 132.00 142.07 1uw9 h PRO 453 Ca -0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1uw9 h PRO 453 Cb 1.02 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1uw9 h PRO 453 CO 0.52 0.35 0.06 0.93 -0.21 0.00 0.00 178.00 179.65 1uw9 h GLU 454 N 0.19 0.17 -0.72 1.05 3.07 -1.93 -1.52 114.58 114.89 1uw9 h GLU 454 Ca 0.04 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1uw9 h GLU 454 Cb 0.37 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 1uw9 h GLU 454 CO 0.02 0.19 0.34 1.25 -1.40 0.00 0.00 179.01 179.42 1uw9 h LEU 455 N 0.09 0.95 -0.67 1.33 5.85 -1.78 -2.27 115.31 118.82 1uw9 h LEU 455 Ca 0.04 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1uw9 h LEU 455 Cb 0.08 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1uw9 h LEU 455 CO -0.01 0.82 0.40 0.00 -0.34 0.00 0.00 178.44 179.31 1uw9 h ALA 456 N 1.17 0.88 -0.51 1.25 0.00 -1.04 0.13 119.26 121.13 1uw9 h ALA 456 Ca 0.25 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1uw9 h ALA 456 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 456 CO -0.03 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 1uw9 h ALA 457 N 1.31 0.70 0.01 0.00 0.00 -1.12 -1.60 119.26 118.56 1uw9 h ALA 457 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uw9 h ALA 457 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uw9 h ALA 457 CO -0.13 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 1uw9 h ALA 458 N 0.92 -0.01 -0.98 0.00 0.00 -0.99 -2.75 119.26 115.45 1uw9 h ALA 458 Ca 0.14 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1uw9 h ALA 458 Cb 0.61 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1uw9 h ALA 458 CO 0.04 -0.48 0.62 0.00 0.00 0.00 0.00 179.25 179.43 1uw9 h GLU 460 N 0.96 0.74 -0.50 0.00 4.39 -1.17 -1.95 114.58 117.05 1uw9 h GLU 460 Ca 0.48 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.85 1uw9 h GLU 460 Cb 0.48 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1uw9 h GLU 460 CO -0.24 0.81 -0.09 0.28 -1.16 0.00 0.00 179.01 178.61 1uw9 h VAL 461 N 0.58 1.26 -0.32 3.13 2.07 -1.16 -3.30 116.25 118.51 1uw9 h VAL 461 Ca 0.12 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1uw9 h VAL 461 Cb 0.46 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1uw9 h VAL 461 CO 0.02 0.42 0.00 0.79 0.02 0.00 0.00 177.57 178.82 1uw9 n TRP 462 N -4.16 0.57 -0.25 1.57 8.01 -1.00 -4.72 117.44 117.47 1uw9 n TRP 462 Ca 0.02 -0.59 0.05 0.00 -1.31 0.00 0.00 57.50 55.66 1uw9 n TRP 462 Cb 0.38 -0.10 0.16 0.00 -2.01 0.00 0.00 31.31 29.74 1uw9 n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uw9 h LYS 463 N 1.93 0.16 -0.01 -0.99 3.64 -1.43 -2.09 116.57 117.78 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 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1uw9 h LYS 463 CO 0.06 0.11 -0.11 0.39 -2.27 0.00 0.00 179.45 177.62 1uw9 n GLU 464 N -5.26 1.15 -2.96 1.90 -0.58 -1.26 -4.91 120.64 108.71 1uw9 n GLU 464 Ca 0.13 -0.59 -0.42 0.00 -0.42 0.00 0.00 57.16 55.86 1uw9 n GLU 464 Cb 0.46 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.79 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 -2.26 4.79 0.09 -3.67 -1.09 -0.79 -5.02 121.20 113.25 1uw9 s ILE 465 Ca 0.32 1.07 0.03 0.00 -2.23 0.00 0.00 60.65 59.84 1uw9 s ILE 465 Cb 0.20 -4.15 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1uw9 s ILE 465 CO 0.43 -0.30 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.21 1uw9 s LYS 466 N 2.97 0.82 -0.39 2.79 1.02 -1.26 -5.03 119.74 120.65 1uw9 s LYS 466 Ca 0.31 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 55.14 1uw9 s LYS 466 Cb -0.14 -0.41 0.12 0.00 -0.52 0.00 0.00 37.83 36.88 1uw9 s LYS 466 CO 0.14 0.05 0.15 -0.06 -0.92 0.00 0.00 175.35 174.71 1uw9 s PHE 467 N -2.74 2.61 -0.19 3.18 0.08 -1.26 -5.08 117.98 114.58 1uw9 s PHE 467 Ca 0.06 -2.54 -0.01 0.00 0.12 0.00 0.00 56.93 54.57 1uw9 s PHE 467 Cb -0.01 -2.30 0.05 0.00 -0.57 0.00 0.00 43.02 40.20 1uw9 s PHE 467 CO -0.01 -0.85 -0.03 -1.21 -0.10 0.00 0.00 175.22 173.02 1uw9 s GLU 468 N 0.72 1.29 0.05 0.44 2.02 -1.26 -4.76 118.70 117.19 1uw9 s GLU 468 Ca 0.14 -0.64 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 1uw9 s GLU 468 Cb -0.21 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1uw9 s GLU 468 CO -0.09 -0.54 -0.02 -0.06 0.02 0.00 0.00 175.26 174.58 1uw9 s PHE 469 N 1.62 0.47 0.21 1.61 0.08 -1.26 -5.13 117.98 115.58 1uw9 s PHE 469 Ca -0.02 -0.99 -0.32 0.00 0.12 0.00 0.00 56.93 55.72 1uw9 s PHE 469 Cb -0.17 -0.35 -0.12 0.00 -0.57 0.00 0.00 43.02 41.80 1uw9 s PHE 469 CO -0.07 -0.37 1.67 -3.47 -0.10 0.00 0.00 175.22 172.88 1uw9 n ASP 470 N 0.25 3.76 -4.70 1.36 2.03 -1.26 -4.96 116.55 113.03 1uw9 n ASP 470 Ca -0.15 1.07 -0.42 0.00 0.52 0.00 0.00 54.79 55.81 1uw9 n ASP 470 Cb 0.60 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.44 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 0.99 4.76 -0.14 5.18 2.01 -1.26 -4.98 115.64 122.20 1uw9 s THR 471 Ca 0.75 2.00 -0.19 0.00 0.31 0.00 0.00 61.69 64.56 1uw9 s THR 471 Cb -0.55 -4.28 -0.17 0.00 0.01 0.00 0.00 72.50 67.51 1uw9 s THR 471 CO 0.35 0.09 0.42 0.40 -0.69 0.00 0.00 174.62 175.19 1uw9 h ILE 472 N 4.91 1.07 -0.21 1.82 1.08 -1.93 -3.39 117.51 120.86 1uw9 h ILE 472 Ca -0.37 -1.88 -0.69 0.00 -0.39 0.00 0.00 64.86 61.53 1uw9 h ILE 472 Cb 1.19 2.10 -0.04 0.00 -3.07 0.00 0.00 36.82 37.00 1uw9 h ILE 472 CO 0.80 0.36 2.83 -0.67 -0.69 0.00 0.00 178.15 180.78 1uw9 n ASP 473 N -4.62 4.02 -4.89 1.72 2.03 -1.24 -4.52 116.55 109.05 1uw9 n ASP 473 Ca -0.11 -2.85 -0.30 0.00 0.52 0.00 0.00 54.79 52.05 1uw9 n ASP 473 Cb 0.38 -1.65 -0.04 0.00 -0.72 0.00 0.00 41.12 39.09 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 3.62 3.69 0.00 -0.67 1.02 -1.26 -4.66 119.74 121.47 1uw9 s LYS 474 Ca 0.50 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1uw9 s LYS 474 Cb 0.11 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1uw9 s LYS 474 CO -0.03 0.29 0.37 1.28 -0.92 0.00 0.00 175.35 176.34