#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyu s MET 7 N 0.00 1.49 0.23 -1.40 -1.94 -1.26 -4.44 119.30 111.98 1dyu s MET 7 Ca 0.00 -1.42 0.10 0.00 -1.71 0.00 0.00 55.69 52.65 1dyu s MET 7 Cb 0.00 0.41 -0.05 0.00 2.01 0.00 0.00 34.83 37.20 1dyu s MET 7 CO 0.00 -0.59 -0.17 0.54 -0.01 0.00 0.00 175.02 174.79 1dyu s VAL 8 N -3.95 2.08 -0.13 -6.03 0.11 0.46 -4.89 120.40 108.04 1dyu s VAL 8 Ca 0.28 -2.27 -0.29 0.00 -2.93 0.00 0.00 61.98 56.77 1dyu s VAL 8 Cb 0.02 -2.14 -0.05 0.00 -1.53 0.00 0.00 36.38 32.68 1dyu s VAL 8 CO 0.11 -0.48 1.82 -2.16 -3.33 0.00 0.00 175.10 171.07 1dyu s PRO 9 N -3.50 3.80 0.11 1.54 0.04 -1.26 0.66 135.00 136.40 1dyu s PRO 9 Ca 0.25 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 1dyu s PRO 9 Cb -0.03 -4.13 -0.10 0.00 0.04 0.00 0.00 34.50 30.28 1dyu s PRO 9 CO 0.10 -1.31 1.58 1.98 0.04 0.00 0.00 177.00 179.40 1dyu h MET 10 N 11.37 -0.62 -0.30 4.56 4.05 -1.48 -2.45 114.93 130.07 1dyu h MET 10 Ca -0.40 0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.13 1dyu h MET 10 Cb 1.19 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 32.07 1dyu h MET 10 CO 0.97 -0.41 -0.10 -0.44 0.23 0.00 0.00 176.91 177.16 1dyu h ASP 11 N -0.64 -0.34 0.37 1.39 5.19 -1.92 -0.97 116.42 119.49 1dyu h ASP 11 Ca 0.03 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1dyu h ASP 11 Cb 0.68 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.38 1dyu h ASP 11 CO -0.28 -0.13 -0.50 0.50 -3.12 0.00 0.00 179.24 175.72 1dyu h LYS 12 N -0.03 -0.87 -0.22 3.56 3.64 -1.93 -1.48 116.57 119.24 1dyu h LYS 12 Ca 0.15 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1dyu h LYS 12 Cb 0.26 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1dyu h LYS 12 CO -0.33 -0.58 -0.10 1.15 -2.27 0.00 0.00 179.45 177.33 1dyu h THR 13 N -0.90 0.69 -0.37 1.00 2.02 -1.28 -1.32 112.91 112.75 1dyu h THR 13 Ca -0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1dyu h THR 13 Cb 0.81 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1dyu h THR 13 CO -0.13 0.00 0.18 -0.07 0.37 0.00 0.00 175.52 175.87 1dyu h LEU 14 N -0.07 0.27 -0.22 2.58 3.38 -1.10 0.61 115.31 120.76 1dyu h LEU 14 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1dyu h LEU 14 Cb 0.24 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1dyu h LEU 14 CO -0.26 0.20 0.09 0.11 0.09 0.00 0.00 178.44 178.66 1dyu h LYS 15 N 0.38 0.19 -0.62 1.13 6.56 -1.04 0.24 116.57 123.41 1dyu h LYS 15 Ca 0.16 -0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.82 1dyu h LYS 15 Cb 0.07 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 31.62 1dyu h LYS 15 CO -0.11 0.13 0.27 0.93 -2.06 0.00 0.00 179.45 178.60 1dyu h GLU 16 N 0.20 0.46 0.00 3.15 4.39 -0.82 0.30 114.58 122.26 1dyu h GLU 16 Ca 0.09 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1dyu h GLU 16 Cb 0.05 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1dyu h GLU 16 CO -0.09 0.31 -0.05 0.35 -1.16 0.00 0.00 179.01 178.37 1dyu h PHE 17 N 0.48 0.00 0.00 4.33 3.57 0.09 -3.46 116.94 121.94 1dyu h PHE 17 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1dyu h PHE 17 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1dyu h PHE 17 CO -0.14 0.05 0.00 0.41 -2.23 0.00 0.00 178.31 176.40 1dyu n GLY 18 N -0.80 0.92 3.90 2.40 0.00 0.11 -5.08 105.19 106.63 1dyu n GLY 18 Ca -0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1dyu n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 19 N -2.00 3.82 0.09 4.61 0.00 -0.57 -4.88 121.76 122.83 1dyu s ALA 19 Ca 0.00 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 1dyu s ALA 19 Cb 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 1dyu s ALA 19 CO 0.00 0.69 0.82 0.34 0.00 0.00 0.00 175.76 177.61 1dyu s ASP 20 N -2.45 7.33 -0.17 0.00 2.15 0.18 -4.21 116.67 119.50 1dyu s ASP 20 Ca 0.40 1.58 0.01 0.00 0.43 0.00 0.00 52.55 54.98 1dyu s ASP 20 Cb -0.12 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 40.01 1dyu s ASP 20 CO 0.25 0.04 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.41 1dyu s VAL 21 N -0.30 1.97 -0.10 1.11 1.01 -1.26 -1.72 120.40 121.11 1dyu s VAL 21 Ca 0.40 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1dyu s VAL 21 Cb -0.22 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1dyu s VAL 21 CO 0.25 0.52 -0.23 -1.10 0.00 0.00 0.00 175.10 174.55 1dyu s GLN 22 N 1.30 2.97 -0.19 2.72 -0.21 -0.44 -5.01 119.66 120.79 1dyu s GLN 22 Ca 0.04 -0.85 -0.04 0.00 0.02 0.00 0.00 55.36 54.53 1dyu s GLN 22 Cb -0.13 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1dyu s GLN 22 CO -0.12 0.16 -0.02 -0.46 -2.12 0.00 0.00 175.29 172.73 1dyu s TRP 23 N 0.39 3.01 -0.34 0.91 -0.11 -1.26 -1.10 118.94 120.43 1dyu s TRP 23 Ca -0.18 -0.52 -0.03 0.00 1.22 0.00 0.00 56.10 56.59 1dyu s TRP 23 Cb -0.18 -2.06 0.07 0.00 -1.50 0.00 0.00 33.47 29.80 1dyu s TRP 23 CO 0.08 -0.26 0.09 0.34 -4.62 0.00 0.00 176.95 172.58 1dyu s ASP 24 N 0.96 5.10 0.38 5.86 -1.08 0.22 -4.98 116.67 123.13 1dyu s ASP 24 Ca 0.01 -1.50 0.09 0.00 -0.52 0.00 0.00 52.55 50.63 1dyu s ASP 24 Cb -0.14 -1.78 0.75 0.00 -1.46 0.00 0.00 42.92 40.28 1dyu s ASP 24 CO 0.01 -0.37 1.90 -0.78 0.52 0.00 0.00 175.17 176.46 1dyu h ASP 25 N 8.06 0.26 -0.03 -0.34 3.58 -1.97 0.75 116.42 126.73 1dyu h ASP 25 Ca -0.19 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 1dyu h ASP 25 Cb 1.06 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1dyu h ASP 25 CO 0.60 0.41 -0.16 0.22 -2.88 0.00 0.00 179.24 177.43 1dyu h TYR 26 N 0.26 0.22 0.00 0.28 3.20 -1.97 -3.24 116.97 115.73 1dyu h TYR 26 Ca 0.05 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1dyu h TYR 26 Cb 0.38 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1dyu h TYR 26 CO 0.01 0.81 -0.19 0.00 -1.64 0.00 0.00 178.16 177.15 1dyu n ALA 27 N -2.48 2.57 -3.54 1.82 0.00 -1.17 -4.94 120.51 112.77 1dyu n ALA 27 Ca -0.09 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 1dyu n ALA 27 Cb 0.42 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.58 1dyu n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dyu n GLN 28 N -1.97 -6.94 -4.34 0.00 1.13 0.25 -5.00 117.38 100.52 1dyu n GLN 28 Ca 0.05 0.81 -0.19 0.00 -1.94 0.00 0.00 57.00 55.74 1dyu n GLN 28 Cb 0.40 -5.80 -0.15 0.00 0.11 0.00 0.00 30.24 24.80 1dyu n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1dyu s LEU 29 N -6.80 1.95 -0.07 1.08 2.96 -0.76 -4.06 118.68 112.99 1dyu s LEU 29 Ca 0.26 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1dyu s LEU 29 Cb -0.12 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 1dyu s LEU 29 CO 0.74 0.09 0.08 -0.36 -1.32 0.00 0.00 176.35 175.58 1dyu s PHE 30 N -0.10 3.36 -0.17 5.38 0.08 -0.26 -0.61 117.98 125.65 1dyu s PHE 30 Ca 0.02 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.38 1dyu s PHE 30 Cb -0.05 -1.82 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 1dyu s PHE 30 CO -0.00 0.59 -0.18 0.99 -0.10 0.00 0.00 175.22 176.52 1dyu s THR 31 N -1.05 1.91 -0.10 0.64 2.01 -0.26 -0.82 115.64 117.97 1dyu s THR 31 Ca 0.18 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1dyu s THR 31 Cb -0.12 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1dyu s THR 31 CO 0.08 0.50 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.54 1dyu s LEU 32 N 1.35 2.28 -0.08 4.42 1.43 0.18 -1.33 118.68 126.92 1dyu s LEU 32 Ca 0.05 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1dyu s LEU 32 Cb -0.13 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1dyu s LEU 32 CO -0.12 0.18 -0.16 -0.63 0.23 0.00 0.00 176.35 175.85 1dyu s ILE 33 N 0.26 1.42 -0.25 -0.59 1.01 -0.70 0.33 121.20 122.68 1dyu s ILE 33 Ca -0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1dyu s ILE 33 Cb -0.17 -1.27 0.14 0.00 0.01 0.00 0.00 42.46 41.18 1dyu s ILE 33 CO 0.07 0.42 0.40 -0.75 0.00 0.00 0.00 174.94 175.09 1dyu s LYS 34 N 0.55 0.38 6.89 2.79 2.47 -0.19 -0.64 119.74 131.98 1dyu s LYS 34 Ca -0.16 0.55 0.00 0.00 -1.56 0.00 0.00 55.97 54.80 1dyu s LYS 34 Cb -0.16 -0.36 0.00 0.00 -1.46 0.00 0.00 37.83 35.85 1dyu s LYS 34 CO 0.05 -0.68 0.00 -0.25 0.16 0.00 0.00 175.35 174.64 1dyu n ASP 35 N 5.37 0.00 0.00 1.43 8.00 -1.26 -1.42 116.55 128.67 1dyu n ASP 35 Ca -0.03 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.61 1dyu n ASP 35 Cb 0.50 0.00 0.82 0.00 -0.02 0.00 0.00 41.12 42.42 1dyu n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dyu n GLY 36 N 0.00 -0.90 3.67 0.44 0.00 -1.26 -4.80 105.19 102.34 1dyu n GLY 36 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1dyu n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 37 N -2.04 3.54 -0.30 4.61 0.00 -0.51 -4.56 121.76 122.50 1dyu s ALA 37 Ca 0.41 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1dyu s ALA 37 Cb 0.19 -2.10 0.09 0.00 0.00 0.00 0.00 23.12 21.30 1dyu s ALA 37 CO 0.33 0.07 0.01 -0.47 0.00 0.00 0.00 175.76 175.70 1dyu s TYR 38 N 0.56 3.07 0.03 0.00 6.14 -1.26 -1.02 117.35 124.86 1dyu s TYR 38 Ca 0.06 -2.44 0.04 0.00 0.64 0.00 0.00 57.07 55.37 1dyu s TYR 38 Cb -0.12 -2.30 -0.03 0.00 0.42 0.00 0.00 41.96 39.92 1dyu s TYR 38 CO 0.00 -0.89 -0.08 0.08 0.64 0.00 0.00 175.55 175.30 1dyu s VAL 39 N 1.15 3.50 -0.07 3.14 1.01 0.15 -1.57 120.40 127.71 1dyu s VAL 39 Ca 0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1dyu s VAL 39 Cb -0.19 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1dyu s VAL 39 CO -0.10 0.32 -0.17 -0.54 0.00 0.00 0.00 175.10 174.61 1dyu s LYS 40 N -1.60 2.13 -0.11 2.72 1.02 -0.62 0.49 119.74 123.76 1dyu s LYS 40 Ca 0.18 -0.60 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 1dyu s LYS 40 Cb -0.11 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.54 1dyu s LYS 40 CO 0.09 0.12 0.27 0.54 -0.92 0.00 0.00 175.35 175.44 1dyu s VAL 41 N 0.44 -0.05 -0.14 3.17 0.11 -0.00 -1.55 120.40 122.38 1dyu s VAL 41 Ca -0.14 0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1dyu s VAL 41 Cb -0.16 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1dyu s VAL 41 CO 0.05 0.06 0.11 -0.54 -3.33 0.00 0.00 175.10 171.45 1dyu s LYS 42 N 1.30 3.60 0.39 1.54 1.02 -1.26 -1.10 119.74 125.23 1dyu s LYS 42 Ca -0.09 -0.21 -0.25 0.00 0.02 0.00 0.00 55.97 55.44 1dyu s LYS 42 Cb -0.10 -3.19 -0.11 0.00 -0.52 0.00 0.00 37.83 33.90 1dyu s LYS 42 CO -0.09 0.61 1.07 -2.30 -0.92 0.00 0.00 175.35 173.72 1dyu n PRO 43 N 2.50 1.51 0.00 -1.68 -0.02 -1.26 -0.98 135.00 135.07 1dyu n PRO 43 Ca -0.19 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1dyu n PRO 43 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1dyu n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dyu n GLY 44 N 1.10 1.88 3.80 -1.23 0.00 0.80 -4.92 105.19 106.62 1dyu n GLY 44 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1dyu n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 45 N -2.14 2.88 -2.59 4.61 0.00 -0.16 -4.89 121.76 119.48 1dyu s ALA 45 Ca 0.00 0.57 0.27 0.00 0.00 0.00 0.00 51.96 52.80 1dyu s ALA 45 Cb 0.00 -3.24 0.77 0.00 0.00 0.00 0.00 23.12 20.65 1dyu s ALA 45 CO 0.00 -0.29 1.58 1.04 0.00 0.00 0.00 175.76 178.09 1dyu n GLN 46 N -0.99 1.80 -4.08 0.00 1.13 -1.26 -4.39 117.38 109.59 1dyu n GLN 46 Ca 0.09 -1.22 -0.09 0.00 -1.94 0.00 0.00 57.00 53.84 1dyu n GLN 46 Cb 0.53 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.30 1dyu n GLN 46 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1dyu s THR 47 N -2.04 0.36 0.26 5.09 -4.23 -1.26 -0.83 115.64 113.00 1dyu s THR 47 Ca 0.34 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1dyu s THR 47 Cb 0.21 -1.15 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 1dyu s THR 47 CO 0.34 -0.77 0.04 0.00 -0.54 0.00 0.00 174.62 173.69 1dyu s ALA 48 N -2.93 1.87 -0.15 3.99 0.00 0.21 -4.66 121.76 120.10 1dyu s ALA 48 Ca 0.01 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.13 1dyu s ALA 48 Cb 0.01 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.82 1dyu s ALA 48 CO -0.05 -0.33 -0.16 0.42 0.00 0.00 0.00 175.76 175.63 1dyu s ILE 49 N -3.51 2.59 -0.20 0.00 -1.09 -0.60 -0.70 121.20 117.69 1dyu s ILE 49 Ca 0.33 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1dyu s ILE 49 Cb 0.07 -2.08 0.04 0.00 -1.58 0.00 0.00 42.46 38.91 1dyu s ILE 49 CO 0.11 0.52 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.53 1dyu s VAL 50 N 0.73 1.81 -1.48 2.92 1.01 0.96 -1.59 120.40 124.75 1dyu s VAL 50 Ca -0.07 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 1dyu s VAL 50 Cb -0.16 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.47 1dyu s VAL 50 CO 0.01 0.24 0.81 0.59 0.00 0.00 0.00 175.10 176.75 1dyu n ASN 51 N 4.64 -3.06 0.00 3.32 5.03 -0.61 -1.80 115.26 122.78 1dyu n ASN 51 Ca -0.16 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.44 1dyu n ASN 51 Cb 0.47 -3.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.55 1dyu n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dyu n GLY 52 N -1.67 1.55 3.58 7.41 0.00 -1.24 -4.60 105.19 110.22 1dyu n GLY 52 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1dyu n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dyu s GLN 53 N -0.05 2.68 0.27 1.61 -1.52 -0.74 -5.08 119.66 116.82 1dyu s GLN 53 Ca 0.00 -0.61 -0.29 0.00 -1.95 0.00 0.00 55.36 52.51 1dyu s GLN 53 Cb 0.00 -2.56 -0.09 0.00 -0.22 0.00 0.00 33.01 30.14 1dyu s GLN 53 CO 0.00 0.64 1.05 -1.25 -0.25 0.00 0.00 175.29 175.48 1dyu s PRO 54 N -1.01 4.69 -0.08 2.91 0.04 -1.26 -0.03 135.00 140.27 1dyu s PRO 54 Ca 0.14 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1dyu s PRO 54 Cb -0.11 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1dyu s PRO 54 CO 0.03 0.30 -0.07 -1.17 0.04 0.00 0.00 177.00 176.13 1dyu s LEU 55 N -1.40 1.24 0.35 -3.56 2.96 0.12 -4.90 118.68 113.49 1dyu s LEU 55 Ca 0.44 -0.23 -0.25 0.00 -0.22 0.00 0.00 54.13 53.87 1dyu s LEU 55 Cb -0.30 -0.69 -0.10 0.00 0.50 0.00 0.00 46.19 45.60 1dyu s LEU 55 CO 0.38 -0.08 0.98 0.00 -1.32 0.00 0.00 176.35 176.31 1dyu s ALA 56 N 1.31 3.17 -0.07 5.97 0.00 -1.26 -0.62 121.76 130.26 1dyu s ALA 56 Ca -0.04 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1dyu s ALA 56 Cb -0.14 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1dyu s ALA 56 CO -0.03 0.06 -0.19 -0.51 0.00 0.00 0.00 175.76 175.10 1dyu s LEU 57 N -2.27 1.90 -0.07 0.00 1.43 -0.01 -4.90 118.68 114.77 1dyu s LEU 57 Ca 0.53 -0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 1dyu s LEU 57 Cb -0.19 -1.11 -0.22 0.00 0.03 0.00 0.00 46.19 44.70 1dyu s LEU 57 CO 0.24 0.13 1.06 1.56 0.23 0.00 0.00 176.35 179.57 1dyu h GLN 58 N 6.60 -0.01 -4.69 1.70 4.20 -1.97 -3.42 115.11 117.53 1dyu h GLN 58 Ca -0.28 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.73 1dyu h GLN 58 Cb 1.20 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.78 1dyu h GLN 58 CO 0.47 0.67 -0.33 0.08 -0.67 0.00 0.00 178.83 179.05 1dyu s VAL 59 N -3.45 5.18 0.73 -0.54 1.01 -1.26 -5.05 120.40 117.02 1dyu s VAL 59 Ca -0.17 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1dyu s VAL 59 Cb -0.00 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1dyu s VAL 59 CO 0.67 -0.33 1.10 -2.84 0.00 0.00 0.00 175.10 173.69 1dyu s PRO 60 N 1.90 2.45 0.21 2.72 0.02 -1.26 -4.73 135.00 136.31 1dyu s PRO 60 Ca 0.08 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 1dyu s PRO 60 Cb -0.18 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.33 1dyu s PRO 60 CO 0.12 -1.50 1.34 0.08 -0.33 0.00 0.00 177.00 176.71 1dyu s VAL 61 N -2.71 3.07 -0.15 3.83 1.01 -1.26 -4.79 120.40 119.41 1dyu s VAL 61 Ca 0.63 0.89 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1dyu s VAL 61 Cb -0.18 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1dyu s VAL 61 CO 0.51 0.14 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1dyu s VAL 62 N 0.08 3.72 -0.22 2.92 1.01 0.31 -0.14 120.40 128.08 1dyu s VAL 62 Ca 0.57 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1dyu s VAL 62 Cb -0.38 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1dyu s VAL 62 CO 0.39 0.50 0.12 -0.32 0.00 0.00 0.00 175.10 175.79 1dyu s MET 63 N 0.31 3.98 -0.06 2.72 1.75 -1.26 0.10 119.30 126.84 1dyu s MET 63 Ca -0.05 -0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 54.04 1dyu s MET 63 Cb -0.14 -3.41 0.03 0.00 2.84 0.00 0.00 34.83 34.16 1dyu s MET 63 CO 0.03 0.09 0.06 0.15 -0.65 0.00 0.00 175.02 174.71 1dyu s LYS 64 N 0.92 0.01 -0.78 4.11 1.02 0.25 -4.85 119.74 120.43 1dyu s LYS 64 Ca 0.06 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1dyu s LYS 64 Cb -0.13 -0.77 0.00 0.00 -0.52 0.00 0.00 37.83 36.41 1dyu s LYS 64 CO 0.03 -0.38 0.00 -0.25 -0.92 0.00 0.00 175.35 173.83 1dyu n ASP 65 N 5.28 -2.61 0.00 2.83 8.00 -1.26 0.61 116.55 129.40 1dyu n ASP 65 Ca -0.04 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1dyu n ASP 65 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.23 1dyu n ASP 65 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dyu n ASN 66 N 0.21 0.00 -4.33 -2.24 3.02 -1.26 -5.09 115.26 105.56 1dyu n ASN 66 Ca -0.07 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.15 1dyu n ASN 66 Cb 0.30 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.31 1dyu n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dyu s LYS 67 N -0.63 2.87 0.04 3.52 1.02 0.20 -5.12 119.74 121.64 1dyu s LYS 67 Ca 0.00 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.07 1dyu s LYS 67 Cb 0.00 -2.36 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 1dyu s LYS 67 CO 0.00 0.34 0.41 0.00 -0.92 0.00 0.00 175.35 175.18 1dyu s ALA 68 N -0.03 3.71 0.01 5.17 0.00 -1.25 0.88 121.76 130.25 1dyu s ALA 68 Ca -0.06 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1dyu s ALA 68 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1dyu s ALA 68 CO 0.05 0.52 -0.07 -1.58 0.00 0.00 0.00 175.76 174.67 1dyu s TRP 69 N -1.24 0.65 0.22 0.00 0.52 0.28 -1.24 118.94 118.12 1dyu s TRP 69 Ca 0.28 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 56.19 1dyu s TRP 69 Cb -0.15 -0.40 -0.05 0.00 -1.15 0.00 0.00 33.47 31.71 1dyu s TRP 69 CO 0.15 -0.03 -0.01 0.14 0.02 0.00 0.00 176.95 177.23 1dyu s VAL 70 N -0.57 0.97 0.66 4.03 -7.23 0.21 -0.53 120.40 117.95 1dyu s VAL 70 Ca -0.01 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 1dyu s VAL 70 Cb -0.05 -2.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 1dyu s VAL 70 CO 0.00 -0.37 1.15 -0.55 -0.31 0.00 0.00 175.10 175.02 1dyu s SER 71 N -3.27 4.93 0.00 4.85 0.15 -1.26 0.17 113.70 119.27 1dyu s SER 71 Ca 0.27 2.17 0.11 0.00 0.70 0.00 0.00 55.95 59.20 1dyu s SER 71 Cb 0.05 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.37 1dyu s SER 71 CO 0.07 -1.76 1.23 -0.90 1.20 0.00 0.00 173.24 173.09 1dyu n ASP 72 N -2.26 0.00 -0.35 5.45 5.75 -1.26 -1.37 116.55 122.50 1dyu n ASP 72 Ca 0.12 0.07 0.04 0.00 -0.01 0.00 0.00 54.79 55.01 1dyu n ASP 72 Cb 0.51 -0.25 0.04 0.00 -1.03 0.00 0.00 41.12 40.39 1dyu n ASP 72 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dyu n THR 73 N -1.25 0.09 -0.06 2.12 -2.24 -1.26 -4.72 114.28 106.96 1dyu n THR 73 Ca 0.06 -0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 1dyu n THR 73 Cb 0.08 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1dyu n THR 73 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1dyu h PHE 74 N 1.64 -0.37 -0.48 4.78 3.04 -1.58 0.18 116.94 124.16 1dyu h PHE 74 Ca 0.00 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1dyu h PHE 74 Cb 0.38 0.21 -0.05 0.00 2.56 0.00 0.00 35.95 39.05 1dyu h PHE 74 CO 0.02 -0.22 0.19 0.82 -2.02 0.00 0.00 178.31 177.09 1dyu h ILE 75 N -0.12 0.87 -0.18 1.41 2.04 -1.84 -0.96 117.51 118.73 1dyu h ILE 75 Ca 0.15 -0.13 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 1dyu h ILE 75 Cb 0.34 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1dyu h ILE 75 CO -0.35 0.07 -0.70 0.78 0.00 0.00 0.00 178.15 177.95 1dyu h ASN 76 N 0.38 0.92 -0.76 1.72 2.35 -1.81 -0.87 115.58 117.52 1dyu h ASN 76 Ca 0.22 -0.61 0.02 0.00 -0.55 0.00 0.00 56.30 55.38 1dyu h ASN 76 Cb 0.21 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1dyu h ASN 76 CO -0.21 1.38 0.50 0.44 -1.65 0.00 0.00 177.43 177.89 1dyu h ASP 77 N 0.52 0.84 0.00 5.81 3.32 -0.73 -1.32 116.42 124.86 1dyu h ASP 77 Ca -0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dyu h ASP 77 Cb 1.33 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1dyu h ASP 77 CO 0.15 0.59 -0.25 0.58 -1.72 0.00 0.00 179.24 178.59 1dyu h VAL 78 N 0.98 0.00 -0.00 -1.35 2.07 -1.20 -3.24 116.25 113.51 1dyu h VAL 78 Ca 0.29 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1dyu h VAL 78 Cb -0.04 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1dyu h VAL 78 CO -0.07 0.00 -0.29 -0.26 0.02 0.00 0.00 177.57 176.97 1dyu h PHE 79 N -0.71 0.01 -0.55 1.57 0.04 -1.27 -2.76 116.94 113.26 1dyu h PHE 79 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dyu h PHE 79 Cb 0.25 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1dyu h PHE 79 CO -0.11 0.29 0.00 1.04 -0.60 0.00 0.00 178.31 178.93 1dyu n GLN 80 N -4.20 4.15 -0.32 1.51 3.00 -0.50 -4.65 117.38 116.37 1dyu n GLN 80 Ca -0.02 -2.99 0.05 0.00 -0.01 0.00 0.00 57.00 54.03 1dyu n GLN 80 Cb 0.34 -2.04 0.24 0.00 0.00 0.00 0.00 30.24 28.78 1dyu n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1dyu h SER 81 N 3.66 0.91 0.00 1.08 4.64 -1.51 -3.47 113.55 118.86 1dyu h SER 81 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1dyu h SER 81 Cb 1.68 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1dyu h SER 81 CO 0.35 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 1dyu n GLY 82 N -1.38 1.53 0.18 -0.77 0.00 -1.26 -4.93 105.19 98.55 1dyu n GLY 82 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1dyu n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dyu h LEU 83 N 0.00 0.00 -8.60 0.99 3.38 -1.89 -3.37 115.31 105.82 1dyu h LEU 83 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1dyu h LEU 83 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 1dyu h LEU 83 CO 0.00 0.39 0.46 -0.62 0.09 0.00 0.00 178.44 178.76 1dyu s ASP 84 N -6.38 6.41 0.00 -0.43 2.15 -1.26 -4.80 116.67 112.36 1dyu s ASP 84 Ca 0.02 -0.13 0.18 0.00 0.43 0.00 0.00 52.55 53.05 1dyu s ASP 84 Cb 0.09 -2.41 0.51 0.00 -0.30 0.00 0.00 42.92 40.81 1dyu s ASP 84 CO 0.70 -1.03 1.43 0.00 -0.17 0.00 0.00 175.17 176.10 1dyu n GLN 85 N 7.00 2.33 -0.17 4.34 6.02 -1.26 -4.60 117.38 131.04 1dyu n GLN 85 Ca 0.03 -2.07 -0.02 0.00 -0.01 0.00 0.00 57.00 54.93 1dyu n GLN 85 Cb 0.48 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 30.34 1dyu n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1dyu h THR 86 N 3.39 0.49 -3.24 5.09 2.02 -1.89 -3.40 112.91 115.37 1dyu h THR 86 Ca 0.00 -0.01 -0.62 0.00 0.77 0.00 0.00 66.41 66.55 1dyu h THR 86 Cb 0.77 0.46 -0.15 0.00 -1.74 0.00 0.00 68.15 67.50 1dyu h THR 86 CO 0.00 0.01 -0.55 -0.36 0.37 0.00 0.00 175.52 174.99 1dyu s PHE 87 N -6.21 3.30 0.16 3.16 0.08 -1.26 -0.19 117.98 117.02 1dyu s PHE 87 Ca -0.14 0.16 0.08 0.00 0.12 0.00 0.00 56.93 57.15 1dyu s PHE 87 Cb 0.17 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1dyu s PHE 87 CO 0.73 0.24 -0.18 -0.65 -0.10 0.00 0.00 175.22 175.26 1dyu s GLN 88 N 0.20 1.24 0.08 0.44 -1.52 -0.30 -4.95 119.66 114.84 1dyu s GLN 88 Ca 0.05 -1.38 -0.30 0.00 -1.95 0.00 0.00 55.36 51.78 1dyu s GLN 88 Cb -0.12 -1.29 -0.05 0.00 -0.22 0.00 0.00 33.01 31.33 1dyu s GLN 88 CO 0.00 0.26 1.03 0.14 -0.25 0.00 0.00 175.29 176.47 1dyu s VAL 89 N -2.02 4.43 -0.10 1.09 -7.23 -1.26 -2.86 120.40 112.44 1dyu s VAL 89 Ca 0.15 1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 61.92 1dyu s VAL 89 Cb -0.06 -4.21 -0.02 0.00 0.56 0.00 0.00 36.38 32.66 1dyu s VAL 89 CO 0.06 0.23 0.95 -0.70 -0.31 0.00 0.00 175.10 175.33 1dyu s GLU 90 N 0.43 4.42 -0.01 4.82 2.12 -1.26 -4.81 118.70 124.40 1dyu s GLU 90 Ca 0.51 1.30 -0.00 0.00 0.36 0.00 0.00 54.97 57.13 1dyu s GLU 90 Cb -0.25 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 1dyu s GLU 90 CO 0.30 -0.26 -0.01 -0.22 -0.54 0.00 0.00 175.26 174.54 1dyu h LYS 91 N 7.07 0.00 -5.89 4.30 3.64 -1.96 -3.43 116.57 120.30 1dyu h LYS 91 Ca -0.33 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.44 1dyu h LYS 91 Cb 1.16 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.86 1dyu h LYS 91 CO 0.83 0.00 0.54 0.50 -2.27 0.00 0.00 179.45 179.05 1dyu s ARG 92 N -1.10 3.37 0.09 1.90 3.52 -1.26 -4.99 118.95 120.49 1dyu s ARG 92 Ca -0.01 -0.18 -0.34 0.00 -0.13 0.00 0.00 55.73 55.07 1dyu s ARG 92 Cb 0.00 -4.02 -0.13 0.00 -1.56 0.00 0.00 34.95 29.24 1dyu s ARG 92 CO 0.01 -1.40 1.68 -0.35 -0.81 0.00 0.00 175.30 174.43 1dyu n PRO 93 N 7.33 2.22 -2.04 5.12 -0.04 -1.26 -4.93 135.00 141.40 1dyu n PRO 93 Ca 0.02 0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 1dyu n PRO 93 Cb 0.48 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1dyu n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1dyu s HIS 94 N 1.93 3.08 0.16 0.54 2.46 -1.26 -4.89 115.29 117.30 1dyu s HIS 94 Ca 0.83 0.97 0.32 0.00 0.47 0.00 0.00 55.06 57.64 1dyu s HIS 94 Cb -0.66 -3.80 1.70 0.00 -0.13 0.00 0.00 32.58 29.68 1dyu s HIS 94 CO 0.41 -2.69 1.97 -1.00 -2.47 0.00 0.00 174.74 170.97 1dyu h PRO 95 N 5.58 0.00 -0.19 2.88 0.13 -1.96 -1.16 132.00 137.29 1dyu h PRO 95 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dyu h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dyu h PRO 95 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1dyu n LEU 96 N -2.62 2.74 -4.76 1.56 4.77 -1.26 -4.79 117.00 112.64 1dyu n LEU 96 Ca -0.02 -1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 54.48 1dyu n LEU 96 Cb 0.07 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1dyu n LEU 96 CO 0.15 0.53 1.19 0.20 -1.33 0.00 0.00 177.39 178.14 1dyu s ASN 97 N -1.73 6.42 1.12 -1.43 0.02 -0.44 -4.92 114.94 113.98 1dyu s ASN 97 Ca 0.34 2.92 -0.14 0.00 -1.02 0.00 0.00 52.86 54.97 1dyu s ASN 97 Cb 0.21 -2.64 0.22 0.00 0.02 0.00 0.00 41.25 39.06 1dyu s ASN 97 CO 0.30 -0.86 0.80 0.00 0.02 0.00 0.00 177.10 177.36 1dyu n ALA 98 N 1.79 -2.87 -1.94 0.60 0.00 -1.26 -4.90 120.51 111.94 1dyu n ALA 98 Ca 0.06 -1.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.00 1dyu n ALA 98 Cb 0.38 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 1dyu n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dyu s LEU 99 N -5.66 4.41 0.88 0.00 1.43 -1.26 -5.00 118.68 113.48 1dyu s LEU 99 Ca 0.65 2.50 -0.13 0.00 -1.03 0.00 0.00 54.13 56.12 1dyu s LEU 99 Cb -0.22 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.50 1dyu s LEU 99 CO 0.65 -0.56 1.18 0.42 0.23 0.00 0.00 176.35 178.27 1dyu s THR 100 N -0.10 1.98 0.28 5.49 -4.23 -1.26 -4.79 115.64 113.02 1dyu s THR 100 Ca 0.56 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1dyu s THR 100 Cb -0.38 -2.90 0.20 0.00 1.34 0.00 0.00 72.50 70.76 1dyu s THR 100 CO 0.41 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.37 1dyu h ALA 101 N -1.35 1.28 -0.33 3.99 0.00 -1.94 -0.36 119.26 120.55 1dyu h ALA 101 Ca -0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1dyu h ALA 101 Cb 1.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dyu h ALA 101 CO 0.59 0.55 0.05 -0.44 0.00 0.00 0.00 179.25 180.00 1dyu h ASP 102 N 0.95 0.53 -0.25 0.00 3.32 -1.99 -0.49 116.42 118.50 1dyu h ASP 102 Ca 0.23 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1dyu h ASP 102 Cb 0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1dyu h ASP 102 CO -0.03 0.67 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.81 1dyu h GLU 103 N 0.38 0.58 -0.10 3.56 5.08 -1.82 -1.55 114.58 120.70 1dyu h GLU 103 Ca 0.10 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1dyu h GLU 103 Cb 0.37 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dyu h GLU 103 CO 0.01 0.62 -0.01 0.82 -1.00 0.00 0.00 179.01 179.44 1dyu h ILE 104 N 0.55 1.27 -0.28 3.13 2.04 -0.75 -0.92 117.51 122.55 1dyu h ILE 104 Ca 0.11 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.11 1dyu h ILE 104 Cb 0.38 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1dyu h ILE 104 CO 0.01 0.25 0.19 0.11 0.00 0.00 0.00 178.15 178.71 1dyu h LYS 105 N -0.11 0.31 -0.08 2.37 1.57 -0.80 -2.08 116.57 117.76 1dyu h LYS 105 Ca 0.03 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 1dyu h LYS 105 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1dyu h LYS 105 CO 0.01 0.21 -0.80 0.37 -0.57 0.00 0.00 179.45 178.66 1dyu h GLN 106 N 0.32 0.53 -0.49 3.15 4.15 -1.09 -2.28 115.11 119.41 1dyu h GLN 106 Ca 0.11 -0.46 -0.13 0.00 0.77 0.00 0.00 58.65 58.94 1dyu h GLN 106 Cb 0.05 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1dyu h GLN 106 CO -0.02 1.09 -0.21 0.00 -1.93 0.00 0.00 178.83 177.76 1dyu h ALA 107 N 0.77 0.68 -0.70 3.38 0.00 -0.62 -2.44 119.26 120.33 1dyu h ALA 107 Ca -0.05 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1dyu h ALA 107 Cb 1.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1dyu h ALA 107 CO 0.15 0.67 0.18 0.28 0.00 0.00 0.00 179.25 180.53 1dyu h VAL 108 N 0.87 1.26 -0.47 0.00 2.07 -1.36 -2.48 116.25 116.14 1dyu h VAL 108 Ca 0.11 -0.96 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 1dyu h VAL 108 Cb 0.80 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1dyu h VAL 108 CO 0.07 0.37 -0.23 -0.33 0.02 0.00 0.00 177.57 177.47 1dyu h GLU 109 N 1.05 0.98 -0.97 1.57 5.08 -1.34 -1.78 114.58 119.16 1dyu h GLU 109 Ca 0.22 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1dyu h GLU 109 Cb 0.36 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1dyu h GLU 109 CO 0.00 1.09 0.63 0.82 -1.00 0.00 0.00 179.01 180.55 1dyu h ILE 110 N 0.84 1.26 0.13 3.13 2.04 -1.22 -1.07 117.51 122.61 1dyu h ILE 110 Ca 0.11 -0.49 -0.28 0.00 1.00 0.00 0.00 64.86 65.19 1dyu h ILE 110 Cb 0.80 -0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1dyu h ILE 110 CO 0.07 0.25 -1.24 -0.37 0.00 0.00 0.00 178.15 176.86 1dyu h VAL 111 N 1.33 1.41 0.00 1.67 -1.51 -1.35 -3.18 116.25 114.62 1dyu h VAL 111 Ca 0.35 -2.81 -0.01 0.00 -1.23 0.00 0.00 66.70 63.00 1dyu h VAL 111 Cb -0.13 2.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1dyu h VAL 111 CO -0.07 0.83 -0.05 0.11 -1.23 0.00 0.00 177.57 177.16 1dyu h LYS 112 N 0.14 0.00 -0.00 5.19 1.57 -1.05 -1.80 116.57 120.63 1dyu h LYS 112 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1dyu h LYS 112 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1dyu h LYS 112 CO 0.22 0.05 -0.07 0.00 -0.57 0.00 0.00 179.45 179.08 1dyu n ALA 113 N -2.17 2.61 -2.19 3.86 0.00 -0.43 -4.77 120.51 117.42 1dyu n ALA 113 Ca -0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1dyu n ALA 113 Cb 0.21 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 1dyu n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dyu s SER 114 N -2.65 6.84 0.10 0.00 0.15 -0.68 -4.96 113.70 112.50 1dyu s SER 114 Ca 0.25 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.21 1dyu s SER 114 Cb 0.20 -2.35 0.36 0.00 -1.71 0.00 0.00 66.02 62.51 1dyu s SER 114 CO 0.50 -0.08 1.20 0.00 1.20 0.00 0.00 173.24 176.05 1dyu n ALA 115 N 0.13 1.01 0.03 5.45 0.00 -1.26 -2.94 120.51 122.93 1dyu n ALA 115 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1dyu n ALA 115 Cb 0.52 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 1dyu n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dyu n ASP 116 N -1.73 0.62 -4.45 0.00 8.00 -1.26 -4.94 116.55 112.78 1dyu n ASP 116 Ca -0.00 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 1dyu n ASP 116 Cb 0.01 0.65 0.01 0.00 -0.02 0.00 0.00 41.12 41.78 1dyu n ASP 116 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1dyu n PHE 117 N -2.71 -0.58 -4.25 1.24 7.35 -1.15 -4.95 117.46 112.42 1dyu n PHE 117 Ca -0.08 0.56 -0.17 0.00 -0.76 0.00 0.00 57.45 57.00 1dyu n PHE 117 Cb 0.75 -1.98 -0.11 0.00 0.35 0.00 0.00 39.48 38.49 1dyu n PHE 117 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1dyu s LYS 118 N -1.68 1.04 0.27 -4.13 1.02 -1.26 -5.04 119.74 109.96 1dyu s LYS 118 Ca 0.64 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 55.33 1dyu s LYS 118 Cb -0.56 -0.82 0.60 0.00 -0.52 0.00 0.00 37.83 36.52 1dyu s LYS 118 CO 0.58 0.14 1.74 -1.35 -0.92 0.00 0.00 175.35 175.54 1dyu h PRO 119 N 3.27 0.54 -0.24 -1.68 0.11 -2.03 -0.84 132.00 131.14 1dyu h PRO 119 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dyu h PRO 119 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dyu h PRO 119 CO 0.55 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 178.97 1dyu n ASN 120 N -4.92 1.42 -4.68 -2.05 6.94 -1.26 -4.89 115.26 105.82 1dyu n ASN 120 Ca 0.19 -1.90 -0.42 0.00 -0.02 0.00 0.00 54.58 52.42 1dyu n ASN 120 Cb 0.50 -0.16 -0.03 0.00 -2.36 0.00 0.00 39.78 37.74 1dyu n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1dyu s THR 121 N -1.69 3.24 0.37 5.53 2.01 -0.32 -4.46 115.64 120.31 1dyu s THR 121 Ca 0.22 0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.88 1dyu s THR 121 Cb 0.11 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1dyu s THR 121 CO 0.16 -0.02 0.31 -0.13 -0.69 0.00 0.00 174.62 174.25 1dyu s ARG 122 N 3.03 2.62 -0.26 4.92 0.52 -0.58 -4.92 118.95 124.28 1dyu s ARG 122 Ca 0.73 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1dyu s ARG 122 Cb -0.37 -2.41 0.05 0.00 0.52 0.00 0.00 34.95 32.73 1dyu s ARG 122 CO 0.31 -0.01 -0.08 -0.06 0.02 0.00 0.00 175.30 175.49 1dyu s PHE 123 N -2.38 3.17 0.12 -0.53 0.08 0.15 -0.46 117.98 118.14 1dyu s PHE 123 Ca 0.43 -1.97 -0.02 0.00 0.12 0.00 0.00 56.93 55.49 1dyu s PHE 123 Cb -0.05 -2.00 -0.12 0.00 -0.57 0.00 0.00 43.02 40.28 1dyu s PHE 123 CO 0.27 -0.82 1.28 1.79 -0.10 0.00 0.00 175.22 177.64 1dyu h THR 124 N 6.47 1.46 -2.31 0.64 1.35 -1.42 -3.37 112.91 115.73 1dyu h THR 124 Ca -0.25 -2.68 -0.05 0.00 -0.55 0.00 0.00 66.41 62.88 1dyu h THR 124 Cb 1.07 2.58 -0.23 0.00 -1.73 0.00 0.00 68.15 69.84 1dyu h THR 124 CO 0.52 0.79 -0.11 -0.70 -0.25 0.00 0.00 175.52 175.77 1dyu s GLU 125 N -3.08 0.59 -0.28 4.72 2.12 -1.20 -4.95 118.70 116.61 1dyu s GLU 125 Ca -0.04 0.98 -0.01 0.00 0.36 0.00 0.00 54.97 56.25 1dyu s GLU 125 Cb 0.09 0.12 0.09 0.00 0.26 0.00 0.00 34.13 34.69 1dyu s GLU 125 CO 0.86 -0.14 0.07 0.42 -0.54 0.00 0.00 175.26 175.93 1dyu s ILE 126 N 1.25 0.96 0.08 -3.70 1.01 -1.26 -0.56 121.20 118.99 1dyu s ILE 126 Ca -0.08 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.23 1dyu s ILE 126 Cb -0.06 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 1dyu s ILE 126 CO -0.13 -0.53 0.10 -0.44 0.00 0.00 0.00 174.94 173.94 1dyu s SER 127 N 1.59 0.27 0.41 3.58 0.01 -0.83 -4.62 113.70 114.12 1dyu s SER 127 Ca 0.06 -0.82 -0.27 0.00 1.31 0.00 0.00 55.95 56.24 1dyu s SER 127 Cb -0.17 0.28 -0.09 0.00 0.21 0.00 0.00 66.02 66.25 1dyu s SER 127 CO -0.19 -0.68 1.44 -0.22 0.41 0.00 0.00 173.24 174.00 1dyu s LEU 128 N -2.89 4.21 -0.29 2.44 2.96 -1.26 0.28 118.68 124.12 1dyu s LEU 128 Ca 0.07 2.96 -0.15 0.00 -0.22 0.00 0.00 54.13 56.79 1dyu s LEU 128 Cb 0.06 -3.81 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1dyu s LEU 128 CO -0.10 -1.02 0.35 -0.22 -1.32 0.00 0.00 176.35 174.05 1dyu s LEU 129 N -2.42 4.14 0.19 -0.68 2.96 -0.13 -4.65 118.68 118.09 1dyu s LEU 129 Ca 0.57 0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.29 1dyu s LEU 129 Cb -0.44 -2.37 -0.08 0.00 0.50 0.00 0.00 46.19 43.79 1dyu s LEU 129 CO 0.59 -0.22 1.26 -2.16 -1.32 0.00 0.00 176.35 174.51 1dyu s PRO 130 N 2.03 4.43 1.07 0.98 0.04 -1.26 -4.37 135.00 137.92 1dyu s PRO 130 Ca 0.13 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 1dyu s PRO 130 Cb -0.16 -3.22 0.23 0.00 0.04 0.00 0.00 34.50 31.39 1dyu s PRO 130 CO 0.11 -0.20 1.04 -2.30 0.04 0.00 0.00 177.00 175.69 1dyu n PRO 131 N 2.66 -1.66 -2.14 0.56 -0.02 -1.26 -4.86 135.00 128.29 1dyu n PRO 131 Ca 0.06 -0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 60.72 1dyu n PRO 131 Cb 0.44 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1dyu n PRO 131 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1dyu s ASP 132 N -2.48 6.12 0.37 2.55 -4.77 -1.26 -4.87 116.67 112.33 1dyu s ASP 132 Ca 0.68 2.47 0.10 0.00 -3.30 0.00 0.00 52.55 52.50 1dyu s ASP 132 Cb -0.24 -2.62 0.85 0.00 -1.09 0.00 0.00 42.92 39.82 1dyu s ASP 132 CO 0.62 -0.96 1.88 0.50 0.70 0.00 0.00 175.17 177.91 1dyu h LYS 133 N 2.21 0.64 -0.69 2.11 3.64 -2.00 -2.16 116.57 120.32 1dyu h LYS 133 Ca -0.50 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 1dyu h LYS 133 Cb 1.25 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1dyu h LYS 133 CO 0.61 0.42 0.20 1.49 -2.27 0.00 0.00 179.45 179.90 1dyu h GLU 134 N 0.66 1.08 -0.06 1.90 4.81 -2.00 -1.80 114.58 119.17 1dyu h GLU 134 Ca 0.43 -0.23 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 1dyu h GLU 134 Cb 0.71 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1dyu h GLU 134 CO -0.18 0.93 -0.71 0.00 -0.73 0.00 0.00 179.01 178.32 1dyu h ALA 135 N 1.18 0.68 -0.45 2.92 0.00 -1.78 -2.53 119.26 119.28 1dyu h ALA 135 Ca 0.22 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1dyu h ALA 135 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dyu h ALA 135 CO -0.00 0.78 0.06 0.28 0.00 0.00 0.00 179.25 180.37 1dyu h VAL 136 N 0.20 1.25 -0.28 0.00 2.07 -1.15 -1.91 116.25 116.43 1dyu h VAL 136 Ca -0.02 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.44 1dyu h VAL 136 Cb 1.26 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1dyu h VAL 136 CO 0.11 0.32 -0.35 -0.50 0.02 0.00 0.00 177.57 177.17 1dyu h TRP 137 N 0.62 0.73 -0.06 1.57 -0.00 -1.29 -1.40 115.95 116.12 1dyu h TRP 137 Ca 0.14 -0.20 -0.05 0.00 -0.00 0.00 0.00 58.89 58.78 1dyu h TRP 137 Cb 0.40 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1dyu h TRP 137 CO 0.03 0.89 -0.22 0.00 -0.00 0.00 0.00 178.44 179.14 1dyu h ALA 138 N 1.09 1.54 0.11 1.49 0.00 -1.23 0.11 119.26 122.36 1dyu h ALA 138 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dyu h ALA 138 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dyu h ALA 138 CO 0.07 0.34 -0.05 0.35 0.00 0.00 0.00 179.25 179.96 1dyu h PHE 139 N 0.09 -0.13 -0.64 0.00 3.04 -0.95 0.38 116.94 118.72 1dyu h PHE 139 Ca 0.01 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.02 1dyu h PHE 139 Cb 0.44 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.94 1dyu h PHE 139 CO 0.00 0.35 0.35 0.00 -2.02 0.00 0.00 178.31 176.99 1dyu h ALA 140 N 0.06 0.85 0.05 2.41 0.00 -0.85 0.21 119.26 121.98 1dyu h ALA 140 Ca -0.01 0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1dyu h ALA 140 Cb 0.54 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1dyu h ALA 140 CO 0.02 0.02 -2.16 1.28 0.00 0.00 0.00 179.25 178.41 1dyu n LEU 141 N -4.81 2.16 -0.31 0.00 4.77 0.36 -4.58 117.00 114.59 1dyu n LEU 141 Ca 0.08 0.10 0.05 0.00 -0.03 0.00 0.00 56.01 56.21 1dyu n LEU 141 Cb 0.17 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1dyu n LEU 141 CO 0.29 0.77 0.29 -0.62 -1.33 0.00 0.00 177.39 176.78 1dyu n GLU 142 N -3.25 1.54 -1.09 3.23 1.02 0.11 -4.98 120.64 117.22 1dyu n GLU 142 Ca -0.34 -0.80 -0.03 0.00 -0.02 0.00 0.00 57.16 55.96 1dyu n GLU 142 Cb 1.04 -1.14 -0.01 0.00 -0.02 0.00 0.00 31.44 31.31 1dyu n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1dyu n ASN 143 N 0.05 -4.82 -4.71 1.62 2.85 0.74 -4.92 115.26 106.08 1dyu n ASN 143 Ca 0.05 0.08 -0.42 0.00 -0.11 0.00 0.00 54.58 54.18 1dyu n ASN 143 Cb 0.24 -2.60 -0.03 0.00 1.24 0.00 0.00 39.78 38.63 1dyu n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1dyu s LYS 144 N -1.72 4.26 0.68 1.20 2.20 -0.85 -4.85 119.74 120.66 1dyu s LYS 144 Ca 0.00 2.19 -0.17 0.00 -0.36 0.00 0.00 55.97 57.63 1dyu s LYS 144 Cb 0.00 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1dyu s LYS 144 CO 0.00 -0.55 1.25 -2.14 -0.36 0.00 0.00 175.35 173.55 1dyu s PRO 145 N 1.54 2.39 -0.37 4.03 0.02 -1.26 -3.61 135.00 137.75 1dyu s PRO 145 Ca 0.68 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 1dyu s PRO 145 Cb -0.39 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.29 1dyu s PRO 145 CO 0.30 -1.68 0.34 0.08 -0.33 0.00 0.00 177.00 175.71 1dyu s VAL 146 N -1.66 5.19 -0.34 3.83 1.01 -1.26 -4.93 120.40 122.24 1dyu s VAL 146 Ca 0.79 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1dyu s VAL 146 Cb -0.33 -3.85 0.48 0.00 0.00 0.00 0.00 36.38 32.67 1dyu s VAL 146 CO 0.41 -0.16 1.57 -0.90 0.00 0.00 0.00 175.10 176.02 1dyu n ASP 147 N 5.33 3.67 -4.60 3.32 5.68 -1.26 -4.86 116.55 123.83 1dyu n ASP 147 Ca -0.10 -3.00 -0.33 0.00 -0.50 0.00 0.00 54.79 50.86 1dyu n ASP 147 Cb 0.49 -0.71 -0.11 0.00 -1.14 0.00 0.00 41.12 39.65 1dyu n ASP 147 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1dyu s GLN 148 N -2.24 2.68 0.18 0.11 0.74 -1.26 -5.09 119.66 114.79 1dyu s GLN 148 Ca 0.38 -0.61 -0.31 0.00 0.05 0.00 0.00 55.36 54.87 1dyu s GLN 148 Cb 0.32 -2.57 -0.09 0.00 1.10 0.00 0.00 33.01 31.77 1dyu s GLN 148 CO 0.08 0.64 1.41 -1.25 -0.55 0.00 0.00 175.29 175.62 1dyu s PRO 149 N -1.11 4.31 0.16 1.67 0.05 -1.26 -4.96 135.00 133.85 1dyu s PRO 149 Ca 0.15 2.18 -0.34 0.00 0.05 0.00 0.00 61.00 63.04 1dyu s PRO 149 Cb -0.11 -3.18 -0.14 0.00 0.05 0.00 0.00 34.50 31.12 1dyu s PRO 149 CO 0.04 -0.41 1.55 0.54 0.05 0.00 0.00 177.00 178.78 1dyu n ARG 150 N 3.16 2.07 -4.23 4.56 5.12 -1.26 -4.84 116.66 121.24 1dyu n ARG 150 Ca 0.09 0.75 -0.15 0.00 -1.93 0.00 0.00 57.85 56.61 1dyu n ARG 150 Cb 0.41 -2.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.10 1dyu n ARG 150 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1dyu s LYS 151 N 0.84 0.99 0.03 5.56 1.02 -1.26 -0.37 119.74 126.54 1dyu s LYS 151 Ca 0.79 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1dyu s LYS 151 Cb -0.70 -0.64 -0.02 0.00 -0.52 0.00 0.00 37.83 35.95 1dyu s LYS 151 CO 0.39 0.09 -0.13 0.00 -0.92 0.00 0.00 175.35 174.78 1dyu s ALA 152 N -2.85 1.09 -0.15 5.17 0.00 -0.53 -0.96 121.76 123.53 1dyu s ALA 152 Ca 0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1dyu s ALA 152 Cb -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1dyu s ALA 152 CO 0.01 0.22 0.41 -0.51 0.00 0.00 0.00 175.76 175.89 1dyu s ASP 153 N -0.91 6.56 -0.20 0.00 1.01 0.14 -1.73 116.67 121.53 1dyu s ASP 153 Ca 0.02 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.94 1dyu s ASP 153 Cb -0.07 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.66 1dyu s ASP 153 CO 0.01 0.00 -0.07 -0.69 0.21 0.00 0.00 175.17 174.63 1dyu s VAL 154 N 0.78 1.47 -0.23 -1.27 1.01 0.19 -1.96 120.40 120.39 1dyu s VAL 154 Ca 0.22 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1dyu s VAL 154 Cb -0.14 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1dyu s VAL 154 CO 0.08 0.06 0.03 -0.63 0.00 0.00 0.00 175.10 174.64 1dyu s ILE 155 N 1.46 3.97 0.26 2.22 1.01 0.28 0.05 121.20 130.45 1dyu s ILE 155 Ca -0.02 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.43 1dyu s ILE 155 Cb -0.17 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1dyu s ILE 155 CO -0.07 0.38 0.01 -0.04 0.00 0.00 0.00 174.94 175.21 1dyu s MET 156 N 1.50 2.35 -0.30 2.79 -1.94 -0.55 -1.17 119.30 121.98 1dyu s MET 156 Ca 0.06 -1.37 0.02 0.00 -1.71 0.00 0.00 55.69 52.69 1dyu s MET 156 Cb -0.15 -2.20 0.09 0.00 2.01 0.00 0.00 34.83 34.57 1dyu s MET 156 CO 0.01 0.37 0.03 -1.17 -0.01 0.00 0.00 175.02 174.25 1dyu s LEU 157 N -3.63 3.42 -0.77 -0.03 2.96 0.39 -1.94 118.68 119.09 1dyu s LEU 157 Ca 0.31 -1.71 -0.17 0.00 -0.22 0.00 0.00 54.13 52.34 1dyu s LEU 157 Cb -0.07 -1.30 0.15 0.00 0.50 0.00 0.00 46.19 45.48 1dyu s LEU 157 CO 0.20 -0.34 0.85 -0.62 -1.32 0.00 0.00 176.35 175.12 1dyu s ASP 158 N 1.24 6.51 0.30 3.68 2.15 0.11 -1.53 116.67 129.14 1dyu s ASP 158 Ca 0.05 -2.06 0.00 0.00 0.43 0.00 0.00 52.55 50.97 1dyu s ASP 158 Cb -0.19 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1dyu s ASP 158 CO -0.12 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.58 1dyu n GLY 159 N 4.89 1.51 0.00 2.66 0.00 -1.26 -1.57 105.19 111.42 1dyu n GLY 159 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1dyu n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dyu n LYS 160 N 0.00 0.32 -3.49 1.61 2.85 -1.26 -5.01 118.16 113.18 1dyu n LYS 160 Ca 0.00 -0.41 -0.37 0.00 -1.05 0.00 0.00 58.31 56.48 1dyu n LYS 160 Cb 0.00 -0.91 -0.06 0.00 -0.65 0.00 0.00 35.03 33.41 1dyu n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1dyu s HIS 161 N -0.16 3.55 -0.09 5.58 0.09 -0.61 -4.52 115.29 119.14 1dyu s HIS 161 Ca 0.00 0.78 -0.19 0.00 -0.00 0.00 0.00 55.06 55.64 1dyu s HIS 161 Cb 0.00 -2.36 -0.04 0.00 -0.00 0.00 0.00 32.58 30.18 1dyu s HIS 161 CO 0.00 0.36 0.53 0.42 -0.00 0.00 0.00 174.74 176.05 1dyu s ILE 162 N 0.00 5.11 -0.02 0.60 -1.09 -1.26 0.05 121.20 124.60 1dyu s ILE 162 Ca 0.21 1.08 0.04 0.00 -2.23 0.00 0.00 60.65 59.75 1dyu s ILE 162 Cb -0.14 -3.87 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1dyu s ILE 162 CO 0.08 0.34 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.35 1dyu s ILE 163 N 0.45 1.22 -0.20 2.92 1.01 -0.82 -0.34 121.20 125.45 1dyu s ILE 163 Ca 0.29 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1dyu s ILE 163 Cb -0.16 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1dyu s ILE 163 CO 0.13 0.35 0.02 -1.61 0.00 0.00 0.00 174.94 173.83 1dyu s GLU 164 N -0.22 3.69 0.02 2.79 2.02 0.46 -1.48 118.70 125.97 1dyu s GLU 164 Ca 0.03 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 54.60 1dyu s GLU 164 Cb -0.07 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 1dyu s GLU 164 CO 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 175.26 175.14 1dyu s ALA 165 N 0.93 1.54 -0.12 5.21 0.00 0.11 0.51 121.76 129.94 1dyu s ALA 165 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1dyu s ALA 165 Cb -0.14 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1dyu s ALA 165 CO 0.02 0.35 -0.22 0.08 0.00 0.00 0.00 175.76 176.00 1dyu s VAL 166 N -0.63 1.97 0.09 0.00 1.01 -0.74 0.57 120.40 122.67 1dyu s VAL 166 Ca 0.06 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1dyu s VAL 166 Cb -0.08 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1dyu s VAL 166 CO 0.01 0.53 -0.20 0.68 0.00 0.00 0.00 175.10 176.12 1dyu s VAL 167 N 0.65 2.67 -0.45 2.92 -7.23 -0.71 0.45 120.40 118.70 1dyu s VAL 167 Ca -0.12 -1.43 -0.17 0.00 -1.81 0.00 0.00 61.98 58.45 1dyu s VAL 167 Cb -0.16 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.65 1dyu s VAL 167 CO 0.02 0.20 0.43 -0.62 -0.31 0.00 0.00 175.10 174.82 1dyu s ASP 168 N -1.82 6.17 0.21 4.85 -1.08 0.12 -1.45 116.67 123.66 1dyu s ASP 168 Ca 0.16 -0.95 0.04 0.00 -0.52 0.00 0.00 52.55 51.28 1dyu s ASP 168 Cb -0.10 -2.21 0.15 0.00 -1.46 0.00 0.00 42.92 39.29 1dyu s ASP 168 CO 0.07 -0.63 1.49 -0.07 0.52 0.00 0.00 175.17 176.55 1dyu h LEU 169 N 8.99 0.23 -0.16 -1.34 3.38 -1.00 0.23 115.31 125.64 1dyu h LEU 169 Ca -0.27 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1dyu h LEU 169 Cb 1.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1dyu h LEU 169 CO 0.83 0.87 -0.05 -0.61 0.09 0.00 0.00 178.44 179.57 1dyu h GLN 170 N 0.13 0.31 -0.43 1.13 4.15 -1.89 -3.19 115.11 115.31 1dyu h GLN 170 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1dyu h GLN 170 Cb 1.28 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1dyu h GLN 170 CO 0.11 0.61 0.00 0.09 -1.93 0.00 0.00 178.83 177.70 1dyu n ASN 171 N -4.67 2.88 -3.95 -0.69 3.02 -1.24 -4.98 115.26 105.64 1dyu n ASN 171 Ca -0.05 -1.94 -0.30 0.00 -0.03 0.00 0.00 54.58 52.25 1dyu n ASN 171 Cb 0.28 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1dyu n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1dyu n ASN 172 N 1.09 -1.83 -3.89 6.41 5.15 -0.00 -4.99 115.26 117.20 1dyu n ASN 172 Ca 0.19 -1.09 -0.11 0.00 -0.60 0.00 0.00 54.58 52.97 1dyu n ASN 172 Cb 0.49 -2.75 -0.10 0.00 -0.53 0.00 0.00 39.78 36.89 1dyu n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1dyu s LYS 173 N -6.65 0.47 -0.10 1.20 -2.85 -0.76 -4.98 119.74 106.07 1dyu s LYS 173 Ca 0.18 -0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 1dyu s LYS 173 Cb -0.08 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.86 1dyu s LYS 173 CO 0.91 -0.11 1.24 -1.17 0.10 0.00 0.00 175.35 176.32 1dyu s LEU 174 N -1.45 4.24 -0.03 2.77 2.96 -1.26 0.10 118.68 126.00 1dyu s LEU 174 Ca -0.14 1.77 0.19 0.00 -0.22 0.00 0.00 54.13 55.72 1dyu s LEU 174 Cb -0.08 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.85 1dyu s LEU 174 CO 0.01 -0.67 0.52 0.18 -1.32 0.00 0.00 176.35 175.07 1dyu n LEU 175 N 5.86 0.37 -3.51 -0.68 4.77 0.17 -4.92 117.00 119.06 1dyu n LEU 175 Ca 0.12 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1dyu n LEU 175 Cb 0.45 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1dyu n LEU 175 CO 0.56 0.19 0.65 -0.94 -1.33 0.00 0.00 177.39 176.52 1dyu s SER 176 N -5.31 -0.41 -0.25 -1.43 1.04 -1.07 -4.94 113.70 101.33 1dyu s SER 176 Ca -0.06 0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 1dyu s SER 176 Cb 0.09 0.41 0.13 0.00 0.10 0.00 0.00 66.02 66.75 1dyu s SER 176 CO 0.84 -0.62 0.35 0.86 0.98 0.00 0.00 173.24 175.66 1dyu s TRP 177 N -2.75 -0.74 -0.21 5.02 -0.11 -1.26 -1.79 118.94 117.11 1dyu s TRP 177 Ca 0.02 0.62 -0.01 0.00 1.22 0.00 0.00 56.10 57.96 1dyu s TRP 177 Cb -0.01 -0.09 0.06 0.00 -1.50 0.00 0.00 33.47 31.93 1dyu s TRP 177 CO -0.07 -0.74 -0.02 -0.65 -4.62 0.00 0.00 176.95 170.85 1dyu s GLN 178 N 2.50 1.23 0.32 5.86 -0.21 0.18 -4.96 119.66 124.58 1dyu s GLN 178 Ca 0.11 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.49 1dyu s GLN 178 Cb -0.15 -2.33 -0.11 0.00 1.00 0.00 0.00 33.01 31.42 1dyu s GLN 178 CO -0.18 -0.59 1.54 -2.14 -2.12 0.00 0.00 175.29 171.80 1dyu s PRO 179 N 1.60 4.13 -0.33 2.91 0.02 -1.26 -0.41 135.00 141.67 1dyu s PRO 179 Ca -0.03 2.55 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1dyu s PRO 179 Cb -0.18 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.41 1dyu s PRO 179 CO -0.07 -0.57 0.04 0.42 -0.33 0.00 0.00 177.00 176.49 1dyu s ILE 180 N -0.43 2.80 0.42 2.83 -1.09 0.54 -4.89 121.20 121.39 1dyu s ILE 180 Ca 0.59 -1.76 -0.24 0.00 -2.23 0.00 0.00 60.65 57.01 1dyu s ILE 180 Cb -0.47 -2.77 -0.08 0.00 -1.58 0.00 0.00 42.46 37.56 1dyu s ILE 180 CO 0.53 -0.32 1.20 -1.59 -1.23 0.00 0.00 174.94 173.53 1dyu s LYS 181 N 1.14 3.91 0.00 2.79 0.00 -1.26 -3.46 119.74 122.86 1dyu s LYS 181 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 55.97 57.86 1dyu s LYS 181 Cb -0.20 -2.59 0.00 0.00 0.00 0.00 0.00 37.83 35.04 1dyu s LYS 181 CO -0.04 -0.45 0.00 -0.25 0.00 0.00 0.00 175.35 174.61 1dyu n ASP 182 N -0.13 0.00 -4.77 0.03 8.00 -1.26 -4.99 116.55 113.43 1dyu n ASP 182 Ca 0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.18 1dyu n ASP 182 Cb 0.46 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1dyu n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyu s ALA 183 N -0.49 2.94 0.06 2.24 0.00 -1.22 -5.05 121.76 120.23 1dyu s ALA 183 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 51.96 52.97 1dyu s ALA 183 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1dyu s ALA 183 CO 0.00 -0.74 -0.05 -1.01 0.00 0.00 0.00 175.76 173.97 1dyu s HIS 184 N -1.54 2.90 0.49 0.00 3.76 -1.26 -4.48 115.29 115.16 1dyu s HIS 184 Ca 0.65 -0.05 -0.05 0.00 -0.15 0.00 0.00 55.06 55.46 1dyu s HIS 184 Cb -0.29 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 1dyu s HIS 184 CO 0.35 0.43 0.79 0.20 -0.85 0.00 0.00 174.74 175.67 1dyu s GLY 185 N -1.93 1.50 1.21 -2.22 0.00 -1.26 -4.61 107.32 100.01 1dyu s GLY 185 Ca 0.21 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 1dyu s GLY 185 CO 0.13 -0.34 1.07 -3.16 0.00 0.00 0.00 173.10 170.79 1dyu s MET 186 N -4.75 -1.27 -0.09 2.90 0.23 -1.26 -4.86 119.30 110.19 1dyu s MET 186 Ca 0.48 0.13 -0.28 0.00 -1.03 0.00 0.00 55.69 54.98 1dyu s MET 186 Cb -0.10 -1.57 -0.02 0.00 -1.53 0.00 0.00 34.83 31.61 1dyu s MET 186 CO 0.45 -3.78 0.93 0.08 -2.03 0.00 0.00 175.02 170.67 1dyu s VAL 187 N -2.83 4.85 0.17 5.16 1.01 -0.74 -5.05 120.40 122.97 1dyu s VAL 187 Ca 0.69 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.63 1dyu s VAL 187 Cb -0.13 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1dyu s VAL 187 CO 0.57 0.07 0.17 -0.76 0.00 0.00 0.00 175.10 175.15 1dyu s LEU 188 N 1.71 3.91 0.29 3.92 1.43 -1.26 -4.65 118.68 124.02 1dyu s LEU 188 Ca 0.46 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1dyu s LEU 188 Cb -0.18 -2.50 0.71 0.00 0.03 0.00 0.00 46.19 44.25 1dyu s LEU 188 CO 0.19 0.05 1.70 0.25 0.23 0.00 0.00 176.35 178.77 1dyu h LEU 189 N 2.23 0.34 -1.61 1.79 5.85 -1.97 0.17 115.31 122.10 1dyu h LEU 189 Ca -0.48 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1dyu h LEU 189 Cb 1.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1dyu h LEU 189 CO 0.64 0.01 0.00 -2.24 -0.34 0.00 0.00 178.44 176.51 1dyu h ASP 190 N 0.41 0.00 0.03 1.25 2.03 -2.01 -2.22 116.42 115.91 1dyu h ASP 190 Ca 0.55 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.74 1dyu h ASP 190 Cb 1.04 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1dyu h ASP 190 CO -0.52 0.00 -0.36 0.44 -1.03 0.00 0.00 179.24 177.77 1dyu h ASP 191 N 0.00 0.47 -0.63 4.15 3.32 -1.06 -0.85 116.42 121.82 1dyu h ASP 191 Ca 0.00 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1dyu h ASP 191 Cb 0.22 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1dyu h ASP 191 CO 0.00 0.79 0.20 -0.26 -1.72 0.00 0.00 179.24 178.26 1dyu h PHE 192 N 0.38 1.00 -0.31 4.55 -1.00 -1.48 -0.76 116.94 119.33 1dyu h PHE 192 Ca 0.04 -0.10 -0.13 0.00 2.81 0.00 0.00 57.97 60.59 1dyu h PHE 192 Cb 0.81 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1dyu h PHE 192 CO 0.03 0.82 -0.35 0.00 -1.61 0.00 0.00 178.31 177.20 1dyu h ALA 193 N 1.07 0.82 -0.40 2.45 0.00 -1.54 -2.74 119.26 118.92 1dyu h ALA 193 Ca 0.20 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1dyu h ALA 193 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1dyu h ALA 193 CO -0.01 0.64 0.03 1.03 0.00 0.00 0.00 179.25 180.95 1dyu h SER 194 N 0.57 0.66 -0.36 0.00 0.87 -0.91 -1.95 113.55 112.43 1dyu h SER 194 Ca 0.06 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1dyu h SER 194 Cb 0.86 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1dyu h SER 194 CO 0.07 0.78 0.22 0.58 -0.53 0.00 0.00 176.83 177.95 1dyu h VAL 195 N 0.52 1.04 -0.69 2.23 2.07 -1.06 0.71 116.25 121.07 1dyu h VAL 195 Ca 0.12 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1dyu h VAL 195 Cb 0.42 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1dyu h VAL 195 CO 0.01 0.08 0.46 -0.61 0.02 0.00 0.00 177.57 177.53 1dyu h GLN 196 N 0.44 0.91 -0.52 1.57 5.75 -1.40 -1.05 115.11 120.80 1dyu h GLN 196 Ca 0.14 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1dyu h GLN 196 Cb -0.00 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 1dyu h GLN 196 CO -0.06 0.60 0.09 -0.97 -2.65 0.00 0.00 178.83 175.84 1dyu h ASN 197 N 0.93 0.82 -0.55 -0.69 -1.24 -0.99 -0.09 115.58 113.77 1dyu h ASN 197 Ca 0.25 -0.26 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1dyu h ASN 197 Cb -0.10 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.70 1dyu h ASN 197 CO -0.06 0.87 0.11 0.40 -1.29 0.00 0.00 177.43 177.47 1dyu h ILE 198 N 0.74 1.25 -0.27 2.57 2.04 -0.61 -2.16 117.51 121.06 1dyu h ILE 198 Ca 0.16 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1dyu h ILE 198 Cb 0.39 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1dyu h ILE 198 CO 0.01 0.34 0.13 0.40 0.00 0.00 0.00 178.15 179.03 1dyu h ILE 199 N 0.79 1.15 -0.03 -0.67 5.03 -1.00 -2.24 117.51 120.54 1dyu h ILE 199 Ca 0.17 -0.42 0.01 0.00 -0.12 0.00 0.00 64.86 64.50 1dyu h ILE 199 Cb 0.37 0.92 -0.00 0.00 -3.03 0.00 0.00 36.82 35.09 1dyu h ILE 199 CO 0.01 0.15 0.02 0.78 -0.68 0.00 0.00 178.15 178.43 1dyu h ASN 200 N 0.31 0.00 0.55 1.72 -0.26 -0.71 -2.10 115.58 115.09 1dyu h ASN 200 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1dyu h ASN 200 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1dyu h ASN 200 CO -0.01 0.00 -0.61 0.59 -1.06 0.00 0.00 177.43 176.34 1dyu n ASN 201 N -4.43 0.57 -4.63 5.81 5.03 -0.84 -4.89 115.26 111.88 1dyu n ASN 201 Ca -0.02 -0.19 -0.43 0.00 0.87 0.00 0.00 54.58 54.81 1dyu n ASN 201 Cb 0.12 0.33 -0.02 0.00 -1.02 0.00 0.00 39.78 39.18 1dyu n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1dyu s SER 202 N -3.37 6.53 0.08 6.41 0.15 -0.79 -4.89 113.70 117.81 1dyu s SER 202 Ca 0.09 1.29 -0.20 0.00 0.70 0.00 0.00 55.95 57.83 1dyu s SER 202 Cb 0.16 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.84 1dyu s SER 202 CO 0.72 -1.18 1.53 1.05 1.20 0.00 0.00 173.24 176.56 1dyu h GLU 203 N 9.94 0.35 -0.45 5.44 9.09 -1.90 -1.70 114.58 135.36 1dyu h GLU 203 Ca -0.29 -0.10 -0.10 0.00 0.05 0.00 0.00 59.36 58.92 1dyu h GLU 203 Cb 1.12 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.16 1dyu h GLU 203 CO 1.03 0.52 -0.13 0.93 0.05 0.00 0.00 179.01 181.41 1dyu h GLU 204 N 0.13 0.83 -0.67 1.06 5.08 -1.97 -1.91 114.58 117.13 1dyu h GLU 204 Ca 0.06 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1dyu h GLU 204 Cb 0.35 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1dyu h GLU 204 CO 0.01 0.91 0.17 0.35 -1.00 0.00 0.00 179.01 179.45 1dyu h PHE 205 N 0.74 1.11 -0.16 4.33 3.04 -1.85 0.64 116.94 124.80 1dyu h PHE 205 Ca 0.12 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1dyu h PHE 205 Cb 0.63 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 1dyu h PHE 205 CO 0.03 0.90 -0.06 0.00 -2.02 0.00 0.00 178.31 177.17 1dyu h ALA 206 N 1.16 1.60 -0.14 2.41 0.00 -1.15 -0.11 119.26 123.04 1dyu h ALA 206 Ca 0.21 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1dyu h ALA 206 Cb 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dyu h ALA 206 CO 0.00 0.29 -0.68 0.00 0.00 0.00 0.00 179.25 178.86 1dyu h ALA 207 N 1.71 0.27 -0.61 0.00 0.00 -0.46 -1.70 119.26 118.47 1dyu h ALA 207 Ca 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1dyu h ALA 207 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1dyu h ALA 207 CO 0.01 0.57 0.40 0.00 0.00 0.00 0.00 179.25 180.23 1dyu h ALA 208 N 0.52 0.77 -0.42 0.00 0.00 -0.29 -2.68 119.26 117.16 1dyu h ALA 208 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dyu h ALA 208 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1dyu h ALA 208 CO 0.14 0.20 0.17 0.28 0.00 0.00 0.00 179.25 180.03 1dyu h VAL 209 N 0.82 1.20 -0.84 0.00 2.07 -1.04 -3.08 116.25 115.38 1dyu h VAL 209 Ca 0.22 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1dyu h VAL 209 Cb -0.09 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1dyu h VAL 209 CO -0.05 0.23 0.54 0.50 0.02 0.00 0.00 177.57 178.80 1dyu h LYS 210 N 0.53 1.02 0.00 1.57 3.64 -1.01 -1.29 116.57 121.03 1dyu h LYS 210 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1dyu h LYS 210 Cb 0.20 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1dyu h LYS 210 CO -0.01 0.67 0.00 0.36 -2.27 0.00 0.00 179.45 178.20 1dyu n LYS 211 N -4.56 0.29 -0.96 1.90 2.85 -1.04 -2.06 118.16 114.59 1dyu n LYS 211 Ca 0.10 0.10 -0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1dyu n LYS 211 Cb 0.09 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.16 1dyu n LYS 211 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1dyu n ARG 212 N -1.18 1.98 0.00 -1.58 1.74 -0.50 -4.94 116.66 112.18 1dyu n ARG 212 Ca 0.08 -3.17 0.00 0.00 -0.77 0.00 0.00 57.85 53.99 1dyu n ARG 212 Cb 0.09 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1dyu n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dyu n GLY 213 N -1.12 2.61 3.59 -0.13 0.00 -0.87 -4.66 105.19 104.60 1dyu n GLY 213 Ca 0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1dyu n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyu s ILE 214 N -2.27 4.60 -0.02 -0.61 1.09 -1.17 -4.97 121.20 117.84 1dyu s ILE 214 Ca 0.00 1.06 -0.06 0.00 -1.10 0.00 0.00 60.65 60.55 1dyu s ILE 214 Cb 0.00 -4.32 -0.03 0.00 -1.06 0.00 0.00 42.46 37.04 1dyu s ILE 214 CO 0.00 -0.56 0.45 0.71 -0.10 0.00 0.00 174.94 175.44 1dyu h THR 215 N 5.85 0.00 -2.52 2.92 1.35 -1.88 -3.33 112.91 115.30 1dyu h THR 215 Ca -0.24 -0.27 -0.62 0.00 -0.55 0.00 0.00 66.41 64.73 1dyu h THR 215 Cb 1.08 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.36 1dyu h THR 215 CO 0.97 0.00 0.68 -0.62 -0.25 0.00 0.00 175.52 176.31 1dyu s ASP 216 N -3.64 6.24 0.31 5.36 -1.08 -1.26 -4.86 116.67 117.73 1dyu s ASP 216 Ca -0.03 -1.08 0.22 0.00 -0.52 0.00 0.00 52.55 51.14 1dyu s ASP 216 Cb 0.00 -2.44 1.13 0.00 -1.46 0.00 0.00 42.92 40.15 1dyu s ASP 216 CO 0.09 -1.45 1.68 0.00 0.52 0.00 0.00 175.17 176.02 1dyu n ALA 217 N 7.82 1.21 0.77 3.66 0.00 -1.26 -1.44 120.51 131.26 1dyu n ALA 217 Ca 0.02 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.73 1dyu n ALA 217 Cb 0.47 -1.34 0.45 0.00 0.00 0.00 0.00 19.45 19.03 1dyu n ALA 217 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dyu n LYS 218 N -2.26 0.10 -0.25 0.00 4.01 -1.26 -2.23 118.16 116.27 1dyu n LYS 218 Ca -0.01 0.14 0.09 0.00 -0.51 0.00 0.00 58.31 58.02 1dyu n LYS 218 Cb 0.09 -1.50 0.24 0.00 -0.51 0.00 0.00 35.03 33.35 1dyu n LYS 218 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1dyu n LYS 219 N -1.43 2.20 -3.20 1.97 5.02 -0.52 -4.90 118.16 117.31 1dyu n LYS 219 Ca 0.06 -1.86 -0.40 0.00 -2.02 0.00 0.00 58.31 54.09 1dyu n LYS 219 Cb 0.21 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1dyu n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dyu s VAL 220 N -1.35 5.05 -0.21 -0.18 1.01 -0.94 -0.69 120.40 123.09 1dyu s VAL 220 Ca 0.35 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 1dyu s VAL 220 Cb 0.19 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1dyu s VAL 220 CO 0.25 0.10 0.19 -0.63 0.00 0.00 0.00 175.10 175.01 1dyu s ILE 221 N 2.12 5.35 0.30 2.22 1.09 0.37 -4.93 121.20 127.73 1dyu s ILE 221 Ca 0.24 0.30 0.07 0.00 -1.10 0.00 0.00 60.65 60.15 1dyu s ILE 221 Cb -0.16 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 1dyu s ILE 221 CO 0.09 0.38 0.33 0.42 -0.10 0.00 0.00 174.94 176.06 1dyu s THR 222 N 0.72 4.18 -0.04 2.92 -4.23 -1.26 -1.04 115.64 116.88 1dyu s THR 222 Ca 0.10 -1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1dyu s THR 222 Cb -0.13 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.33 1dyu s THR 222 CO 0.02 -0.23 0.09 0.28 -0.54 0.00 0.00 174.62 174.24 1dyu s THR 223 N -2.18 -0.04 -0.23 3.99 -1.32 -0.54 -4.98 115.64 110.35 1dyu s THR 223 Ca 0.39 0.15 -0.23 0.00 -1.21 0.00 0.00 61.69 60.79 1dyu s THR 223 Cb -0.08 -0.16 -0.01 0.00 -1.51 0.00 0.00 72.50 70.74 1dyu s THR 223 CO 0.28 0.06 0.74 -2.16 -2.21 0.00 0.00 174.62 171.33 1dyu s PRO 224 N 0.87 4.18 0.06 7.08 0.04 -1.26 -2.62 135.00 143.34 1dyu s PRO 224 Ca -0.07 0.78 0.08 0.00 0.04 0.00 0.00 61.00 61.83 1dyu s PRO 224 Cb -0.09 -3.63 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 1dyu s PRO 224 CO -0.04 -0.42 -0.23 -0.51 0.04 0.00 0.00 177.00 175.84 1dyu s LEU 225 N 2.53 2.21 0.63 -3.56 1.43 0.12 -4.95 118.68 117.07 1dyu s LEU 225 Ca 0.31 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 1dyu s LEU 225 Cb -0.16 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1dyu s LEU 225 CO 0.09 0.16 1.08 0.42 0.23 0.00 0.00 176.35 178.33 1dyu s THR 226 N -0.90 3.58 -0.34 5.49 -4.23 -1.26 -0.61 115.64 117.38 1dyu s THR 226 Ca 0.09 0.73 0.22 0.00 -1.18 0.00 0.00 61.69 61.55 1dyu s THR 226 Cb -0.09 -3.26 -0.27 0.00 1.34 0.00 0.00 72.50 70.21 1dyu s THR 226 CO 0.03 -0.46 0.67 1.33 -0.54 0.00 0.00 174.62 175.65 1dyu n VAL 227 N -2.25 0.05 -4.12 2.29 0.24 -1.26 -4.71 118.33 108.57 1dyu n VAL 227 Ca 0.09 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1dyu n VAL 227 Cb 0.52 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1dyu n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyu n GLY 228 N 1.32 -0.68 2.98 7.63 0.00 -1.26 -4.86 105.19 110.32 1dyu n GLY 228 Ca -0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 1dyu n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dyu s TYR 229 N 0.00 -0.27 -0.10 1.61 5.04 -1.26 -4.38 117.35 117.99 1dyu s TYR 229 Ca 0.00 0.69 0.14 0.00 -2.44 0.00 0.00 57.07 55.46 1dyu s TYR 229 Cb 0.00 -0.04 0.30 0.00 0.35 0.00 0.00 41.96 42.58 1dyu s TYR 229 CO 0.00 -0.23 1.15 1.19 -1.34 0.00 0.00 175.55 176.32 1dyu n PHE 230 N 4.47 0.00 -4.04 4.97 3.72 -1.26 -4.69 117.46 120.63 1dyu n PHE 230 Ca -0.21 -0.85 -0.33 0.00 -0.05 0.00 0.00 57.45 56.01 1dyu n PHE 230 Cb 0.52 -0.16 0.01 0.00 -0.94 0.00 0.00 39.48 38.90 1dyu n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dyu n ASP 231 N -0.63 -4.28 0.00 4.37 2.03 -1.26 -1.68 116.55 115.10 1dyu n ASP 231 Ca 0.12 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1dyu n ASP 231 Cb 0.78 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 37.74 1dyu n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dyu n GLY 232 N -1.57 2.59 0.31 0.27 0.00 -1.26 -4.88 105.19 100.65 1dyu n GLY 232 Ca 0.06 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.29 1dyu n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyu h LYS 233 N 2.21 0.00 -0.00 1.61 1.57 -1.70 0.39 116.57 120.64 1dyu h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dyu h LYS 233 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1dyu h LYS 233 CO 0.00 0.00 -0.06 -0.40 -0.57 0.00 0.00 179.45 178.42 1dyu n ASP 234 N -3.09 0.51 -2.62 0.86 5.68 -1.26 -4.92 116.55 111.71 1dyu n ASP 234 Ca -0.02 -0.83 -0.17 0.00 -0.50 0.00 0.00 54.79 53.28 1dyu n ASP 234 Cb 0.17 -0.05 0.05 0.00 -1.14 0.00 0.00 41.12 40.15 1dyu n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dyu n GLY 235 N 1.19 -0.09 3.19 6.12 0.00 0.14 -5.03 105.19 110.71 1dyu n GLY 235 Ca 0.18 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1dyu n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dyu s LEU 236 N -5.34 2.00 -0.07 0.99 1.43 -1.26 -5.10 118.68 111.33 1dyu s LEU 236 Ca 0.40 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1dyu s LEU 236 Cb -0.17 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1dyu s LEU 236 CO 0.49 0.17 1.69 -0.75 0.23 0.00 0.00 176.35 178.18 1dyu s LYS 237 N 0.19 4.10 0.60 1.70 2.20 -1.26 -4.62 119.74 122.66 1dyu s LYS 237 Ca -0.11 2.16 0.30 0.00 -0.36 0.00 0.00 55.97 57.95 1dyu s LYS 237 Cb -0.15 -4.02 1.69 0.00 -1.51 0.00 0.00 37.83 33.83 1dyu s LYS 237 CO 0.06 -0.95 2.07 0.37 -0.36 0.00 0.00 175.35 176.54 1dyu h GLN 238 N 9.93 0.00 -0.00 4.03 5.75 -1.99 -2.89 115.11 129.94 1dyu h GLN 238 Ca -0.39 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 57.89 1dyu h GLN 238 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1dyu h GLN 238 CO 0.96 0.00 -0.92 0.22 -2.65 0.00 0.00 178.83 176.44 1dyu h ASP 239 N 0.00 0.50 -3.98 -0.69 1.82 -1.98 -3.47 116.42 108.61 1dyu h ASP 239 Ca 0.09 -0.39 -0.50 0.00 -0.39 0.00 0.00 57.03 55.83 1dyu h ASP 239 Cb 0.58 -0.15 0.05 0.00 0.68 0.00 0.00 39.33 40.49 1dyu h ASP 239 CO -0.00 1.19 0.48 0.00 -1.61 0.00 0.00 179.24 179.30 1dyu s ALA 240 N -3.27 3.03 -0.69 -0.78 0.00 -1.09 -4.98 121.76 113.97 1dyu s ALA 240 Ca -0.05 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.57 1dyu s ALA 240 Cb 0.09 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1dyu s ALA 240 CO 0.86 -0.56 1.07 0.50 0.00 0.00 0.00 175.76 177.63 1dyu s ARG 241 N -2.59 3.14 0.24 0.00 3.52 -1.26 -4.99 118.95 117.01 1dyu s ARG 241 Ca 0.61 -0.67 0.11 0.00 -0.13 0.00 0.00 55.73 55.65 1dyu s ARG 241 Cb -0.28 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 28.83 1dyu s ARG 241 CO 0.34 -1.92 -0.18 -0.51 -0.81 0.00 0.00 175.30 172.22 1dyu s LEU 242 N 4.56 2.65 -0.02 -0.88 1.43 -1.26 -1.32 118.68 123.84 1dyu s LEU 242 Ca 0.26 -0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 1dyu s LEU 242 Cb -0.14 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1dyu s LEU 242 CO 0.11 0.07 0.12 -0.76 0.23 0.00 0.00 176.35 176.12 1dyu s LEU 243 N -3.18 1.60 0.03 1.79 1.43 -0.78 -4.61 118.68 114.96 1dyu s LEU 243 Ca 0.27 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1dyu s LEU 243 Cb -0.07 0.53 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 1dyu s LEU 243 CO 0.14 -0.24 0.14 -0.54 0.23 0.00 0.00 176.35 176.08 1dyu s LYS 244 N -0.84 3.22 -0.11 1.70 1.02 0.22 -0.35 119.74 124.61 1dyu s LYS 244 Ca -0.09 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.45 1dyu s LYS 244 Cb -0.05 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1dyu s LYS 244 CO 0.01 0.63 -0.17 0.08 -0.92 0.00 0.00 175.35 174.97 1dyu s VAL 245 N -1.35 1.64 -0.07 3.17 1.01 0.23 -0.71 120.40 124.32 1dyu s VAL 245 Ca 0.28 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1dyu s VAL 245 Cb -0.12 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1dyu s VAL 245 CO 0.20 0.47 -0.06 -0.63 0.00 0.00 0.00 175.10 175.08 1dyu s ILE 246 N 0.81 3.74 0.23 2.22 -1.09 -1.08 -2.25 121.20 123.79 1dyu s ILE 246 Ca -0.10 -0.46 0.11 0.00 -2.23 0.00 0.00 60.65 57.97 1dyu s ILE 246 Cb -0.16 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1dyu s ILE 246 CO 0.01 0.59 -0.21 -0.44 -1.23 0.00 0.00 174.94 173.66 1dyu s SER 247 N -0.76 3.38 0.11 3.58 0.01 -1.26 -1.46 113.70 117.30 1dyu s SER 247 Ca 0.12 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.41 1dyu s SER 247 Cb -0.11 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 1dyu s SER 247 CO 0.02 0.05 0.04 -0.31 0.41 0.00 0.00 173.24 173.44 1dyu s TYR 248 N -2.19 0.79 -0.23 2.43 1.51 -0.21 -1.89 117.35 117.55 1dyu s TYR 248 Ca 0.25 -1.20 -0.10 0.00 -1.01 0.00 0.00 57.07 55.01 1dyu s TYR 248 Cb -0.06 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.29 1dyu s TYR 248 CO 0.12 -0.49 0.14 -1.17 -1.11 0.00 0.00 175.55 173.04 1dyu s LEU 249 N -3.02 4.02 -0.40 -1.29 2.96 -0.28 -0.48 118.68 120.20 1dyu s LEU 249 Ca 0.20 0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.93 1dyu s LEU 249 Cb 0.08 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1dyu s LEU 249 CO -0.01 0.07 0.96 -0.62 -1.32 0.00 0.00 176.35 175.44 1dyu s ASP 250 N 1.00 6.65 -0.02 3.68 -1.08 0.13 -4.63 116.67 122.41 1dyu s ASP 250 Ca 0.07 0.51 0.15 0.00 -0.52 0.00 0.00 52.55 52.75 1dyu s ASP 250 Cb -0.13 -2.48 0.45 0.00 -1.46 0.00 0.00 42.92 39.30 1dyu s ASP 250 CO 0.04 -0.95 1.38 0.52 0.52 0.00 0.00 175.17 176.68 1dyu n VAL 251 N 6.17 1.16 -1.03 1.11 0.31 -1.26 -4.94 118.33 119.85 1dyu n VAL 251 Ca 0.08 -1.08 -0.01 0.00 -0.01 0.00 0.00 64.34 63.32 1dyu n VAL 251 Cb 0.48 0.42 -0.00 0.00 -0.91 0.00 0.00 33.84 33.82 1dyu n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dyu n GLY 252 N 0.81 0.49 0.94 2.92 0.00 -1.26 -4.91 105.19 104.17 1dyu n GLY 252 Ca 0.17 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.67 1dyu n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dyu n ASP 253 N 1.03 3.10 -0.17 1.61 5.75 -1.26 -4.94 116.55 121.67 1dyu n ASP 253 Ca -0.01 -1.90 -0.02 0.00 -0.01 0.00 0.00 54.79 52.85 1dyu n ASP 253 Cb 0.05 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 1dyu n ASP 253 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dyu n GLY 254 N 1.17 0.55 2.35 6.12 0.00 -1.26 -4.10 105.19 110.01 1dyu n GLY 254 Ca 0.16 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1dyu n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dyu n ASN 255 N 0.33 -0.57 0.28 1.61 5.15 -1.26 -4.87 115.26 115.92 1dyu n ASN 255 Ca -0.02 -2.65 0.13 0.00 -0.60 0.00 0.00 54.58 51.44 1dyu n ASN 255 Cb 0.15 -0.23 0.82 0.00 -0.53 0.00 0.00 39.78 39.98 1dyu n ASN 255 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1dyu h TYR 256 N 4.63 0.00 -0.08 1.20 -0.00 -1.93 -1.68 116.97 119.11 1dyu h TYR 256 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.87 1dyu h TYR 256 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.65 1dyu h TYR 256 CO 0.28 0.02 0.22 -1.49 -0.00 0.00 0.00 178.16 177.19 1dyu h TRP 257 N 0.00 0.00 -0.28 0.10 4.06 -1.92 0.11 115.95 118.02 1dyu h TRP 257 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1dyu h TRP 257 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.20 1dyu h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1dyu n ALA 258 N -2.10 2.46 -3.21 1.49 0.00 -0.63 -4.39 120.51 114.12 1dyu n ALA 258 Ca -0.01 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 1dyu n ALA 258 Cb 0.30 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.69 1dyu n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dyu n HIS 259 N 0.33 0.01 -2.17 0.00 8.25 0.37 -4.72 115.22 117.29 1dyu n HIS 259 Ca 0.10 -3.62 -0.35 0.00 -0.26 0.00 0.00 57.72 53.60 1dyu n HIS 259 Cb 0.25 -0.37 0.01 0.00 1.12 0.00 0.00 29.99 31.00 1dyu n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1dyu s PRO 260 N -1.31 3.24 -0.60 -0.41 0.04 -1.26 -1.12 135.00 133.57 1dyu s PRO 260 Ca 0.36 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1dyu s PRO 260 Cb 0.17 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.88 1dyu s PRO 260 CO -0.10 -0.94 0.43 0.42 0.04 0.00 0.00 177.00 176.85 1dyu s ILE 261 N -1.81 3.87 0.38 0.56 1.01 -0.79 -4.38 121.20 120.03 1dyu s ILE 261 Ca 0.73 -2.69 -0.26 0.00 0.00 0.00 0.00 60.65 58.43 1dyu s ILE 261 Cb -0.24 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1dyu s ILE 261 CO 0.29 -0.86 1.15 -0.70 0.00 0.00 0.00 174.94 174.83 1dyu s GLU 262 N 0.24 4.18 -0.64 2.79 2.56 -1.26 -3.91 118.70 122.66 1dyu s GLU 262 Ca 0.15 1.82 -0.01 0.00 0.00 0.00 0.00 54.97 56.93 1dyu s GLU 262 Cb -0.20 -2.77 0.00 0.00 2.00 0.00 0.00 34.13 33.16 1dyu s GLU 262 CO -0.04 -0.20 0.07 0.09 -0.56 0.00 0.00 175.26 174.62 1dyu n ASN 263 N 0.28 -2.96 -3.65 -1.70 5.03 -1.26 -4.52 115.26 106.48 1dyu n ASN 263 Ca 0.03 -0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 1dyu n ASN 263 Cb 0.46 -2.16 -0.17 0.00 -1.02 0.00 0.00 39.78 36.89 1dyu n ASN 263 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1dyu s LEU 264 N -2.41 0.46 -0.06 3.41 2.96 -1.25 -0.40 118.68 121.38 1dyu s LEU 264 Ca 0.03 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1dyu s LEU 264 Cb -0.01 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.39 1dyu s LEU 264 CO 0.04 -0.31 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.93 1dyu s VAL 265 N 2.09 1.27 -0.01 1.68 1.01 -0.72 -4.44 120.40 121.29 1dyu s VAL 265 Ca 0.02 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1dyu s VAL 265 Cb -0.15 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1dyu s VAL 265 CO -0.07 0.38 -0.16 0.00 0.00 0.00 0.00 175.10 175.25 1dyu s ALA 266 N 0.46 2.64 -0.20 5.51 0.00 -0.95 -1.00 121.76 128.22 1dyu s ALA 266 Ca -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 1dyu s ALA 266 Cb -0.15 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1dyu s ALA 266 CO 0.04 0.57 0.01 0.08 0.00 0.00 0.00 175.76 176.46 1dyu s VAL 267 N -0.82 4.07 -0.11 0.00 1.01 0.89 -0.60 120.40 124.83 1dyu s VAL 267 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1dyu s VAL 267 Cb -0.11 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1dyu s VAL 267 CO 0.03 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1dyu s VAL 268 N 0.98 3.25 -0.38 2.92 1.01 0.53 -1.08 120.40 127.64 1dyu s VAL 268 Ca 0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1dyu s VAL 268 Cb -0.14 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1dyu s VAL 268 CO 0.02 0.54 0.36 -0.62 0.00 0.00 0.00 175.10 175.40 1dyu s ASP 269 N 0.01 6.16 0.26 3.32 -1.08 -0.31 -1.87 116.67 123.16 1dyu s ASP 269 Ca -0.03 -0.48 0.02 0.00 -0.52 0.00 0.00 52.55 51.53 1dyu s ASP 269 Cb -0.14 -2.19 0.34 0.00 -1.46 0.00 0.00 42.92 39.47 1dyu s ASP 269 CO 0.04 -0.42 1.67 -0.07 0.52 0.00 0.00 175.17 176.90 1dyu h LEU 270 N 8.80 0.48 -0.06 -1.34 3.38 -1.50 0.14 115.31 125.22 1dyu h LEU 270 Ca -0.28 -0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.27 1dyu h LEU 270 Cb 1.13 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1dyu h LEU 270 CO 0.72 0.79 -0.82 -0.33 0.09 0.00 0.00 178.44 178.90 1dyu h GLU 271 N 0.40 0.66 0.00 1.13 5.08 -1.94 -3.13 114.58 116.78 1dyu h GLU 271 Ca 0.05 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1dyu h GLU 271 Cb 0.79 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1dyu h GLU 271 CO 0.06 1.24 0.00 0.94 -1.00 0.00 0.00 179.01 180.25 1dyu n GLN 272 N -3.99 0.14 -3.77 2.33 7.27 -1.20 -4.92 117.38 113.25 1dyu n GLN 272 Ca -0.10 0.25 -0.23 0.00 0.07 0.00 0.00 57.00 57.00 1dyu n GLN 272 Cb 0.77 -1.71 0.02 0.00 2.41 0.00 0.00 30.24 31.73 1dyu n GLN 272 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1dyu n LYS 273 N -1.97 -4.59 -3.62 3.69 5.02 0.46 -4.98 118.16 112.17 1dyu n LYS 273 Ca 0.04 0.57 -0.11 0.00 -2.02 0.00 0.00 58.31 56.80 1dyu n LYS 273 Cb 0.30 -5.06 -0.05 0.00 -0.02 0.00 0.00 35.03 30.21 1dyu n LYS 273 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dyu s LYS 274 N -6.14 1.06 -0.31 1.97 2.20 -1.05 -4.96 119.74 112.52 1dyu s LYS 274 Ca 0.04 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1dyu s LYS 274 Cb -0.02 0.47 0.02 0.00 -1.51 0.00 0.00 37.83 36.78 1dyu s LYS 274 CO 0.83 -0.41 1.07 0.42 -0.36 0.00 0.00 175.35 176.90 1dyu s ILE 275 N -3.58 4.54 -2.04 5.43 1.01 -1.26 -1.16 121.20 124.14 1dyu s ILE 275 Ca 0.01 1.78 0.23 0.00 0.00 0.00 0.00 60.65 62.68 1dyu s ILE 275 Cb 0.01 -4.40 0.06 0.00 0.01 0.00 0.00 42.46 38.14 1dyu s ILE 275 CO -0.10 -0.43 1.19 1.33 0.00 0.00 0.00 174.94 176.93 1dyu n VAL 276 N 5.79 0.00 -3.61 2.92 0.24 -0.24 -4.95 118.33 118.48 1dyu n VAL 276 Ca 0.12 -0.25 -0.07 0.00 -2.04 0.00 0.00 64.34 62.10 1dyu n VAL 276 Cb 0.47 1.10 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 1dyu n VAL 276 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1dyu s LYS 277 N -2.45 0.40 -0.20 7.34 2.20 -1.17 -4.98 119.74 120.87 1dyu s LYS 277 Ca 0.20 0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.93 1dyu s LYS 277 Cb 0.18 0.19 0.06 0.00 -1.51 0.00 0.00 37.83 36.76 1dyu s LYS 277 CO 0.55 -0.11 0.05 0.42 -0.36 0.00 0.00 175.35 175.90 1dyu s ILE 278 N -0.85 0.42 -0.05 5.43 1.01 -1.26 -0.08 121.20 125.81 1dyu s ILE 278 Ca 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1dyu s ILE 278 Cb -0.01 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1dyu s ILE 278 CO -0.03 -0.28 0.47 -1.61 0.00 0.00 0.00 174.94 173.49 1dyu s GLU 279 N 1.90 4.19 0.01 2.79 2.02 -0.17 -4.97 118.70 124.47 1dyu s GLU 279 Ca 0.01 0.49 0.02 0.00 0.02 0.00 0.00 54.97 55.51 1dyu s GLU 279 Cb -0.17 -3.34 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 1dyu s GLU 279 CO -0.11 0.39 -0.07 -1.21 0.02 0.00 0.00 175.26 174.29 1dyu s GLU 280 N -0.16 0.50 0.00 1.61 2.02 -1.26 -1.75 118.70 119.65 1dyu s GLU 280 Ca 0.26 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1dyu s GLU 280 Cb -0.16 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.63 1dyu s GLU 280 CO 0.13 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1dyu n GLY 281 N 2.55 5.94 3.70 -1.39 0.00 0.47 -5.01 105.19 111.44 1dyu n GLY 281 Ca -0.15 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1dyu n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dyu n PRO 282 N 0.00 0.89 -2.78 1.61 -0.02 -1.26 -4.93 135.00 128.51 1dyu n PRO 282 Ca 0.00 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 1dyu n PRO 282 Cb 0.00 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.00 1dyu n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 283 N -1.55 4.77 -0.13 -1.45 1.01 -1.26 -4.66 120.40 117.14 1dyu s VAL 283 Ca 0.80 1.79 0.02 0.00 0.00 0.00 0.00 61.98 64.59 1dyu s VAL 283 Cb -0.37 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 31.82 1dyu s VAL 283 CO 0.43 -0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 174.55 1dyu s VAL 284 N 2.94 1.75 0.14 2.92 1.01 -1.26 -5.09 120.40 122.81 1dyu s VAL 284 Ca 0.39 -0.79 -0.35 0.00 0.00 0.00 0.00 61.98 61.24 1dyu s VAL 284 Cb -0.15 -1.58 -0.15 0.00 0.00 0.00 0.00 36.38 34.50 1dyu s VAL 284 CO 0.07 0.49 1.47 -2.65 0.00 0.00 0.00 175.10 174.48 1dyu n PRO 285 N 4.20 1.76 -1.91 2.72 -0.02 -1.26 -4.57 135.00 135.92 1dyu n PRO 285 Ca -0.19 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1dyu n PRO 285 Cb 0.51 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1dyu n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dyu s VAL 286 N 0.66 2.68 -0.04 -1.45 1.01 -1.26 -4.84 120.40 117.16 1dyu s VAL 286 Ca 0.80 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1dyu s VAL 286 Cb -0.78 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1dyu s VAL 286 CO 0.42 0.02 1.78 -2.84 0.00 0.00 0.00 175.10 174.48 1dyu s PRO 287 N 1.58 4.10 -0.06 2.72 0.02 -1.26 -4.88 135.00 137.22 1dyu s PRO 287 Ca 0.72 2.29 0.19 0.00 0.02 0.00 0.00 61.00 64.22 1dyu s PRO 287 Cb -0.43 -4.07 -0.29 0.00 0.02 0.00 0.00 34.50 29.73 1dyu s PRO 287 CO 0.32 -0.96 0.35 -1.33 -0.33 0.00 0.00 177.00 175.05 1dyu n MET 288 N 7.37 0.69 -1.60 5.54 2.81 -1.26 -4.43 117.12 126.23 1dyu n MET 288 Ca 0.19 -0.14 -0.47 0.00 -1.81 0.00 0.00 57.70 55.47 1dyu n MET 288 Cb 0.42 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1dyu n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dyu n THR 289 N -2.29 1.23 -2.10 2.03 -1.04 -1.26 -4.87 114.28 105.98 1dyu n THR 289 Ca -0.09 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.05 61.19 1dyu n THR 289 Cb 0.64 -1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.12 1dyu n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dyu s ALA 290 N -0.43 3.64 -0.43 2.41 0.00 -1.26 -4.94 121.76 120.75 1dyu s ALA 290 Ca 0.68 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.88 1dyu s ALA 290 Cb -0.77 -3.59 0.32 0.00 0.00 0.00 0.00 23.12 19.08 1dyu s ALA 290 CO 0.54 -0.77 0.73 0.54 0.00 0.00 0.00 175.76 176.81 1dyu n ARG 291 N 4.43 1.46 -1.96 0.00 5.12 -1.26 -5.11 116.66 119.34 1dyu n ARG 291 Ca 0.13 -3.72 -0.35 0.00 -1.93 0.00 0.00 57.85 51.97 1dyu n ARG 291 Cb 0.41 -1.75 0.04 0.00 -1.16 0.00 0.00 32.46 30.00 1dyu n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1dyu s PRO 292 N -2.38 2.91 0.00 5.56 0.04 -1.26 -4.76 135.00 135.11 1dyu s PRO 292 Ca 0.41 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1dyu s PRO 292 Cb 0.29 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1dyu s PRO 292 CO -0.09 -1.23 0.39 1.97 0.04 0.00 0.00 177.00 178.07 1dyu n PHE 293 N -1.76 0.00 1.42 0.56 1.16 -1.26 -4.71 117.46 112.86 1dyu n PHE 293 Ca 0.13 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.77 1dyu n PHE 293 Cb 0.50 0.00 0.25 0.00 -1.61 0.00 0.00 39.48 38.62 1dyu n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1dyu n ASP 294 N -0.23 1.08 0.00 5.98 5.68 -1.26 -4.92 116.55 122.88 1dyu n ASP 294 Ca 0.00 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 1dyu n ASP 294 Cb 0.00 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1dyu n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dyu n GLY 295 N 0.91 1.23 0.41 6.12 0.00 -1.26 -4.94 105.19 107.66 1dyu n GLY 295 Ca 0.11 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.35 1dyu n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1dyu h ARG 296 N 3.26 0.00 -0.47 1.61 0.11 -1.92 -0.41 114.38 116.57 1dyu h ARG 296 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dyu h ARG 296 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1dyu h ARG 296 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 1dyu n ASP 297 N -3.83 3.29 -4.60 0.08 5.75 -1.26 -5.00 116.55 110.96 1dyu n ASP 297 Ca 0.10 -2.03 -0.23 0.00 -0.01 0.00 0.00 54.79 52.62 1dyu n ASP 297 Cb 0.71 -0.32 -0.08 0.00 -1.03 0.00 0.00 41.12 40.40 1dyu n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1dyu s ARG 298 N -1.05 2.15 0.23 0.11 1.81 -0.16 -5.12 118.95 116.90 1dyu s ARG 298 Ca 0.32 -1.51 -0.20 0.00 -1.72 0.00 0.00 55.73 52.61 1dyu s ARG 298 Cb 0.17 -2.06 -0.08 0.00 -0.45 0.00 0.00 34.95 32.52 1dyu s ARG 298 CO 0.21 0.34 0.74 0.08 -0.68 0.00 0.00 175.30 175.99 1dyu s VAL 299 N -2.38 4.55 -0.39 3.52 1.01 -1.26 -5.02 120.40 120.43 1dyu s VAL 299 Ca 0.31 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1dyu s VAL 299 Cb -0.06 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1dyu s VAL 299 CO 0.19 0.21 0.43 0.00 0.00 0.00 0.00 175.10 175.93 1dyu s ALA 300 N -1.52 3.45 0.90 5.51 0.00 -1.26 -5.05 121.76 123.79 1dyu s ALA 300 Ca 0.43 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1dyu s ALA 300 Cb -0.17 -2.98 0.13 0.00 0.00 0.00 0.00 23.12 20.11 1dyu s ALA 300 CO 0.21 -1.37 1.14 -1.25 0.00 0.00 0.00 175.76 174.49 1dyu s PRO 301 N 2.15 1.17 -0.01 0.00 0.04 -1.26 -4.99 135.00 132.10 1dyu s PRO 301 Ca 0.13 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 1dyu s PRO 301 Cb -0.17 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1dyu s PRO 301 CO 0.13 -2.51 0.39 0.00 0.04 0.00 0.00 177.00 175.06 1dyu s ALA 302 N -2.69 3.70 0.01 8.56 0.00 -1.26 -5.07 121.76 125.02 1dyu s ALA 302 Ca 0.66 -0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 1dyu s ALA 302 Cb -0.22 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1dyu s ALA 302 CO 0.58 0.47 0.08 0.08 0.00 0.00 0.00 175.76 176.97 1dyu s VAL 303 N -1.00 0.09 0.23 0.00 1.01 -1.26 -5.15 120.40 114.32 1dyu s VAL 303 Ca 0.23 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1dyu s VAL 303 Cb -0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 1dyu s VAL 303 CO 0.13 -0.42 0.57 -0.54 0.00 0.00 0.00 175.10 174.84 1dyu s LYS 304 N -1.42 3.86 0.58 2.72 1.02 -1.26 -5.03 119.74 120.21 1dyu s LYS 304 Ca -0.15 0.36 -0.20 0.00 0.02 0.00 0.00 55.97 56.00 1dyu s LYS 304 Cb -0.08 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 1dyu s LYS 304 CO 0.01 0.33 1.28 -1.25 -0.92 0.00 0.00 175.35 174.79 1dyu s PRO 305 N -2.68 2.96 -0.13 -1.68 0.04 -1.26 -5.04 135.00 127.21 1dyu s PRO 305 Ca 0.46 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 1dyu s PRO 305 Cb -0.12 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1dyu s PRO 305 CO 0.20 -1.27 0.23 1.41 0.04 0.00 0.00 177.00 177.61 1dyu s MET 306 N -3.16 0.12 0.06 4.56 1.75 -1.26 -5.16 119.30 116.22 1dyu s MET 306 Ca 0.76 0.63 0.07 0.00 -1.25 0.00 0.00 55.69 55.90 1dyu s MET 306 Cb -0.36 -0.25 -0.03 0.00 2.84 0.00 0.00 34.83 37.03 1dyu s MET 306 CO 0.40 -0.34 -0.20 -0.65 -0.65 0.00 0.00 175.02 173.58 1dyu s GLN 307 N 2.37 1.23 -0.24 4.11 -0.21 -1.26 -5.00 119.66 120.67 1dyu s GLN 307 Ca 0.03 -0.99 -0.04 0.00 0.02 0.00 0.00 55.36 54.38 1dyu s GLN 307 Cb -0.12 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.51 1dyu s GLN 307 CO -0.08 0.34 -0.03 0.42 -2.12 0.00 0.00 175.29 173.81 1dyu s ILE 308 N -0.94 3.31 0.10 1.08 1.01 -1.26 -5.10 121.20 119.41 1dyu s ILE 308 Ca 0.06 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.16 1dyu s ILE 308 Cb -0.09 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1dyu s ILE 308 CO 0.02 0.33 -0.24 0.27 0.00 0.00 0.00 174.94 175.33 1dyu s ILE 309 N 1.44 1.98 -0.48 2.92 -4.36 -1.26 -3.66 121.20 117.77 1dyu s ILE 309 Ca 0.04 -1.58 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 1dyu s ILE 309 Cb -0.15 -1.76 0.17 0.00 1.25 0.00 0.00 42.46 41.98 1dyu s ILE 309 CO -0.03 0.08 0.39 -0.62 0.24 0.00 0.00 174.94 175.00 1dyu n GLU 310 N 1.17 0.63 0.33 0.37 1.02 -1.26 -5.02 120.64 117.89 1dyu n GLU 310 Ca -0.18 -3.51 0.21 0.00 -0.02 0.00 0.00 57.16 53.65 1dyu n GLU 310 Cb 0.53 -1.81 1.10 0.00 -0.02 0.00 0.00 31.44 31.24 1dyu n GLU 310 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dyu h PRO 311 N 5.50 0.00 -0.41 3.49 0.13 -1.97 -2.40 132.00 136.34 1dyu h PRO 311 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1dyu h PRO 311 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1dyu h PRO 311 CO 0.46 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.62 1dyu n GLU 312 N -3.14 2.42 0.00 0.86 1.02 -1.26 -3.66 120.64 116.87 1dyu n GLU 312 Ca -0.03 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.93 1dyu n GLU 312 Cb 0.15 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1dyu n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dyu n GLY 313 N 1.19 -2.00 3.97 0.62 0.00 -0.90 -4.81 105.19 103.26 1dyu n GLY 313 Ca 0.17 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 1dyu n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyu s LYS 314 N -0.68 2.62 0.00 1.61 -0.14 -1.26 -4.84 119.74 117.04 1dyu s LYS 314 Ca 0.00 -0.75 0.24 0.00 -1.36 0.00 0.00 55.97 54.11 1dyu s LYS 314 Cb 0.00 -2.50 0.35 0.00 -1.68 0.00 0.00 37.83 34.00 1dyu s LYS 314 CO 0.00 -0.65 1.31 0.09 -0.76 0.00 0.00 175.35 175.34 1dyu n ASN 315 N -2.30 1.24 -4.75 2.83 4.13 -1.26 -4.90 115.26 110.25 1dyu n ASN 315 Ca 0.07 -0.99 -0.22 0.00 1.68 0.00 0.00 54.58 55.12 1dyu n ASN 315 Cb 0.59 0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 39.15 1dyu n ASN 315 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1dyu s TYR 316 N -2.64 2.81 -0.03 3.10 1.13 -1.26 -4.45 117.35 116.02 1dyu s TYR 316 Ca 0.18 -0.28 0.03 0.00 -1.41 0.00 0.00 57.07 55.59 1dyu s TYR 316 Cb 0.18 -1.52 -0.00 0.00 -1.10 0.00 0.00 41.96 39.52 1dyu s TYR 316 CO 0.61 0.41 -0.11 0.99 -2.51 0.00 0.00 175.55 174.94 1dyu s THR 317 N -2.33 0.95 -0.35 -3.49 2.01 -0.48 -4.75 115.64 107.19 1dyu s THR 317 Ca 0.36 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 1dyu s THR 317 Cb -0.05 -0.83 0.07 0.00 0.01 0.00 0.00 72.50 71.70 1dyu s THR 317 CO 0.23 0.29 0.11 -0.63 -0.69 0.00 0.00 174.62 173.92 1dyu s ILE 318 N 0.06 3.36 -0.40 1.82 1.01 0.73 -1.37 121.20 126.42 1dyu s ILE 318 Ca -0.02 -1.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.04 1dyu s ILE 318 Cb -0.08 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.42 1dyu s ILE 318 CO 0.01 -0.33 0.21 -0.89 0.00 0.00 0.00 174.94 173.93 1dyu s THR 319 N 1.27 3.76 0.00 2.92 2.01 -0.31 -1.16 115.64 124.13 1dyu s THR 319 Ca 0.00 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.40 1dyu s THR 319 Cb -0.21 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1dyu s THR 319 CO -0.01 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.02 1dyu n GLY 320 N 4.78 3.48 0.75 4.40 0.00 -1.14 -1.23 105.19 116.22 1dyu n GLY 320 Ca -0.08 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1dyu n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dyu n ASP 321 N 9.29 3.21 -4.73 1.61 8.00 -1.26 -4.97 116.55 127.70 1dyu n ASP 321 Ca 0.00 -2.20 -0.38 0.00 0.71 0.00 0.00 54.79 52.93 1dyu n ASP 321 Cb 0.00 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1dyu n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1dyu s MET 322 N -1.35 4.31 -0.16 -1.24 -1.94 -0.37 -1.12 119.30 117.43 1dyu s MET 322 Ca 0.29 0.42 -0.05 0.00 -1.71 0.00 0.00 55.69 54.64 1dyu s MET 322 Cb 0.17 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.56 1dyu s MET 322 CO 0.16 0.19 -0.01 0.42 -0.01 0.00 0.00 175.02 175.77 1dyu s ILE 323 N 0.52 4.11 -0.09 2.53 1.01 0.92 -1.16 121.20 129.04 1dyu s ILE 323 Ca 0.25 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1dyu s ILE 323 Cb -0.15 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 1dyu s ILE 323 CO 0.10 0.49 -0.24 -2.28 0.00 0.00 0.00 174.94 173.00 1dyu s HIS 324 N 0.34 2.53 -0.29 3.97 5.65 -0.47 -1.33 115.29 125.69 1dyu s HIS 324 Ca -0.02 -0.96 -0.02 0.00 0.25 0.00 0.00 55.06 54.31 1dyu s HIS 324 Cb -0.14 -1.68 0.18 0.00 -1.18 0.00 0.00 32.58 29.76 1dyu s HIS 324 CO 0.02 -0.36 0.56 -0.46 -0.65 0.00 0.00 174.74 173.85 1dyu s TRP 325 N 0.20 -1.44 0.00 3.88 -0.00 -0.49 -1.39 118.94 119.70 1dyu s TRP 325 Ca -0.15 1.56 0.00 0.00 -0.00 0.00 0.00 56.10 57.51 1dyu s TRP 325 Cb -0.17 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 33.77 1dyu s TRP 325 CO 0.07 -0.84 0.00 0.54 -0.00 0.00 0.00 176.95 176.73 1dyu n ARG 326 N 5.42 0.00 0.00 5.86 1.74 -1.26 -1.15 116.66 127.27 1dyu n ARG 326 Ca -0.02 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.21 1dyu n ARG 326 Cb 0.51 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.60 1dyu n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dyu n ASN 327 N 5.80 0.54 -4.87 0.55 5.03 -1.26 -4.90 115.26 116.16 1dyu n ASN 327 Ca 0.00 -0.77 -0.33 0.00 0.87 0.00 0.00 54.58 54.34 1dyu n ASN 327 Cb 0.00 -0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 38.66 1dyu n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1dyu s TRP 328 N -2.33 3.52 -0.05 3.10 0.52 -0.30 0.41 118.94 123.80 1dyu s TRP 328 Ca 0.33 0.83 -0.02 0.00 0.02 0.00 0.00 56.10 57.27 1dyu s TRP 328 Cb 0.20 -2.21 0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1dyu s TRP 328 CO 0.44 0.40 0.12 -0.51 0.02 0.00 0.00 176.95 177.42 1dyu s ASP 329 N -2.07 -0.05 0.20 2.95 1.01 -0.96 -1.40 116.67 116.35 1dyu s ASP 329 Ca 0.40 0.23 -0.21 0.00 0.71 0.00 0.00 52.55 53.69 1dyu s ASP 329 Cb -0.13 0.12 0.04 0.00 1.01 0.00 0.00 42.92 43.96 1dyu s ASP 329 CO 0.20 -0.15 0.60 0.72 0.21 0.00 0.00 175.17 176.75 1dyu s PHE 330 N 1.17 -0.31 -0.07 4.23 -0.12 -0.44 -1.14 117.98 121.30 1dyu s PHE 330 Ca -0.09 -0.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 1dyu s PHE 330 Cb -0.12 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1dyu s PHE 330 CO -0.05 -0.96 -0.09 -1.58 -0.05 0.00 0.00 175.22 172.49 1dyu s HIS 331 N -3.83 2.87 -0.11 3.49 5.65 0.16 -0.05 115.29 123.47 1dyu s HIS 331 Ca 0.06 -0.09 0.01 0.00 0.25 0.00 0.00 55.06 55.29 1dyu s HIS 331 Cb -0.02 -1.71 0.02 0.00 -1.18 0.00 0.00 32.58 29.69 1dyu s HIS 331 CO -0.05 0.24 -0.10 -1.17 -0.65 0.00 0.00 174.74 173.00 1dyu s LEU 332 N -0.65 1.42 0.22 8.88 2.96 -0.28 -0.04 118.68 131.20 1dyu s LEU 332 Ca 0.10 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1dyu s LEU 332 Cb -0.11 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 1dyu s LEU 332 CO 0.01 -0.06 0.12 -0.94 -1.32 0.00 0.00 176.35 174.17 1dyu s SER 333 N 1.35 0.45 -0.04 3.68 1.04 -0.72 -4.77 113.70 114.69 1dyu s SER 333 Ca -0.01 -1.40 0.06 0.00 0.48 0.00 0.00 55.95 55.08 1dyu s SER 333 Cb -0.14 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 1dyu s SER 333 CO -0.05 -0.82 -0.22 -0.32 0.98 0.00 0.00 173.24 172.81 1dyu s MET 334 N -4.11 2.38 -0.04 4.02 1.75 -1.26 -0.62 119.30 121.42 1dyu s MET 334 Ca 0.39 -0.85 0.06 0.00 -1.25 0.00 0.00 55.69 54.04 1dyu s MET 334 Cb 0.07 -2.19 -0.02 0.00 2.84 0.00 0.00 34.83 35.53 1dyu s MET 334 CO 0.13 0.52 -0.23 1.21 -0.65 0.00 0.00 175.02 176.01 1dyu s ASN 335 N -0.51 3.32 0.48 1.11 3.84 0.15 -4.94 114.94 118.39 1dyu s ASN 335 Ca 0.07 -0.41 0.22 0.00 0.21 0.00 0.00 52.86 52.95 1dyu s ASN 335 Cb -0.11 -0.60 1.22 0.00 -0.55 0.00 0.00 41.25 41.21 1dyu s ASN 335 CO 0.01 0.31 2.01 0.77 -2.79 0.00 0.00 177.10 177.40 1dyu h SER 336 N 5.61 0.00 0.00 -4.21 4.64 -1.90 -1.37 113.55 116.31 1dyu h SER 336 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 1dyu h SER 336 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1dyu h SER 336 CO 0.48 0.17 -0.52 -0.09 -0.87 0.00 0.00 176.83 176.00 1dyu h ARG 337 N 0.00 0.00 -0.02 4.77 2.43 -1.89 0.22 114.38 119.89 1dyu h ARG 337 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dyu h ARG 337 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1dyu h ARG 337 CO 0.02 0.37 -0.26 1.33 -1.51 0.00 0.00 179.97 179.92 1dyu n VAL 338 N -4.61 0.00 -3.11 0.20 0.24 -1.25 -1.99 118.33 107.81 1dyu n VAL 338 Ca -0.12 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1dyu n VAL 338 Cb 0.34 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 1dyu n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dyu n GLY 339 N 1.38 0.45 3.77 7.63 0.00 -0.52 -4.39 105.19 113.50 1dyu n GLY 339 Ca 0.12 -1.11 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1dyu n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dyu s PRO 340 N 0.00 3.78 -0.10 1.61 0.04 -1.26 -0.68 135.00 138.40 1dyu s PRO 340 Ca 0.00 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.33 1dyu s PRO 340 Cb 0.00 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1dyu s PRO 340 CO 0.00 -0.69 -0.11 -1.64 0.04 0.00 0.00 177.00 174.60 1dyu s MET 341 N -2.39 1.77 -0.36 4.56 -1.94 0.21 -4.42 119.30 116.74 1dyu s MET 341 Ca 0.60 -0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 54.07 1dyu s MET 341 Cb -0.41 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1dyu s MET 341 CO 0.52 -0.13 0.23 0.42 -0.01 0.00 0.00 175.02 176.05 1dyu s ILE 342 N 1.21 4.98 0.34 2.53 -1.09 0.07 -1.76 121.20 127.49 1dyu s ILE 342 Ca -0.04 -0.50 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1dyu s ILE 342 Cb -0.14 -3.65 -0.07 0.00 -1.58 0.00 0.00 42.46 37.02 1dyu s ILE 342 CO -0.03 -0.11 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.11 1dyu s SER 343 N 1.65 3.12 -1.25 3.58 0.01 0.94 -0.55 113.70 121.21 1dyu s SER 343 Ca 0.05 -1.29 -0.31 0.00 1.31 0.00 0.00 55.95 55.70 1dyu s SER 343 Cb -0.18 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.85 1dyu s SER 343 CO 0.09 -0.42 0.61 0.35 0.41 0.00 0.00 173.24 174.28 1dyu n THR 344 N -0.75 -2.58 -2.77 1.44 -2.24 -0.30 -0.67 114.28 106.42 1dyu n THR 344 Ca -0.04 -0.60 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1dyu n THR 344 Cb 0.65 -2.18 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 1dyu n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1dyu s VAL 345 N -3.62 4.61 0.25 2.28 1.01 0.12 -4.28 120.40 120.77 1dyu s VAL 345 Ca 0.44 1.44 0.10 0.00 0.00 0.00 0.00 61.98 63.97 1dyu s VAL 345 Cb -0.24 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 1dyu s VAL 345 CO 0.98 -0.43 -0.18 0.42 0.00 0.00 0.00 175.10 175.88 1dyu s THR 346 N 3.42 2.20 -0.16 3.92 -4.23 -0.29 -1.55 115.64 118.95 1dyu s THR 346 Ca 0.40 -2.33 0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1dyu s THR 346 Cb -0.13 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1dyu s THR 346 CO 0.15 -0.47 -0.19 -0.47 -0.54 0.00 0.00 174.62 173.11 1dyu s TYR 347 N -2.66 2.62 -0.49 3.99 6.14 -0.35 -2.27 117.35 124.33 1dyu s TYR 347 Ca 0.27 -1.49 -0.28 0.00 0.64 0.00 0.00 57.07 56.20 1dyu s TYR 347 Cb -0.03 -1.83 0.02 0.00 0.42 0.00 0.00 41.96 40.54 1dyu s TYR 347 CO 0.12 -0.74 1.33 1.21 0.64 0.00 0.00 175.55 178.12 1dyu s ASN 348 N 1.22 6.34 -0.54 4.32 2.47 0.17 -0.64 114.94 128.27 1dyu s ASN 348 Ca 0.02 0.51 -0.10 0.00 0.42 0.00 0.00 52.86 53.71 1dyu s ASN 348 Cb -0.14 -2.55 0.14 0.00 -1.45 0.00 0.00 41.25 37.26 1dyu s ASN 348 CO -0.10 -1.49 0.43 -0.62 -3.72 0.00 0.00 177.10 171.60 1dyu s ASP 349 N 3.69 5.84 -1.43 -4.21 -1.08 0.58 -4.69 116.67 115.37 1dyu s ASP 349 Ca 0.54 -2.10 -0.05 0.00 -0.52 0.00 0.00 52.55 50.42 1dyu s ASP 349 Cb -0.11 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 1dyu s ASP 349 CO 0.30 -0.66 0.28 0.59 0.52 0.00 0.00 175.17 176.19 1dyu n ASN 350 N 4.68 -0.47 0.00 -0.34 5.03 -1.26 -0.65 115.26 122.24 1dyu n ASN 350 Ca -0.04 -1.16 0.00 0.00 0.87 0.00 0.00 54.58 54.25 1dyu n ASN 350 Cb 0.41 -2.27 0.00 0.00 -1.02 0.00 0.00 39.78 36.90 1dyu n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dyu n GLY 351 N -2.25 3.33 3.55 7.41 0.00 -1.26 -5.06 105.19 110.92 1dyu n GLY 351 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1dyu n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyu s THR 352 N -2.75 4.47 -0.30 2.61 2.01 0.17 -5.05 115.64 116.80 1dyu s THR 352 Ca 0.00 -0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 1dyu s THR 352 Cb 0.00 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.50 1dyu s THR 352 CO 0.00 0.43 1.11 -0.54 -0.69 0.00 0.00 174.62 174.93 1dyu s LYS 353 N 0.71 4.07 -0.14 4.92 1.02 -1.26 -0.31 119.74 128.75 1dyu s LYS 353 Ca 0.02 1.14 -0.07 0.00 0.02 0.00 0.00 55.97 57.09 1dyu s LYS 353 Cb -0.14 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 1dyu s LYS 353 CO 0.02 -0.90 0.11 1.03 -0.92 0.00 0.00 175.35 174.69 1dyu s ARG 354 N 3.68 3.57 0.48 1.68 0.52 0.18 -4.89 118.95 124.17 1dyu s ARG 354 Ca 0.47 -0.21 -0.23 0.00 -0.52 0.00 0.00 55.73 55.25 1dyu s ARG 354 Cb -0.13 -3.18 -0.07 0.00 0.52 0.00 0.00 34.95 32.09 1dyu s ARG 354 CO 0.16 0.63 1.21 0.15 0.02 0.00 0.00 175.30 177.47 1dyu s LYS 355 N -0.61 3.63 0.00 3.54 1.02 -1.26 -1.21 119.74 124.85 1dyu s LYS 355 Ca 0.12 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.01 1dyu s LYS 355 Cb -0.12 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1dyu s LYS 355 CO 0.02 -0.69 0.00 0.28 -0.92 0.00 0.00 175.35 174.04 1dyu n VAL 356 N -0.58 0.00 -3.68 3.17 0.31 -0.59 -0.54 118.33 116.41 1dyu n VAL 356 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.30 1dyu n VAL 356 Cb 0.47 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.34 1dyu n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1dyu s MET 357 N -1.97 0.29 0.02 5.55 -2.45 -1.07 -0.89 119.30 118.78 1dyu s MET 357 Ca 0.00 0.82 -0.18 0.00 -1.25 0.00 0.00 55.69 55.08 1dyu s MET 357 Cb 0.00 0.07 -0.27 0.00 1.25 0.00 0.00 34.83 35.87 1dyu s MET 357 CO 0.00 -0.21 1.07 -0.92 1.05 0.00 0.00 175.02 176.00 1dyu h TYR 358 N 7.69 0.80 -2.48 4.11 3.20 -1.31 0.34 116.97 129.31 1dyu h TYR 358 Ca -0.26 -0.49 -0.08 0.00 3.14 0.00 0.00 58.73 61.03 1dyu h TYR 358 Cb 1.14 -0.07 -0.25 0.00 1.54 0.00 0.00 36.73 39.09 1dyu h TYR 358 CO 0.30 1.34 -0.22 -2.00 -1.64 0.00 0.00 178.16 175.94 1dyu s GLU 359 N -2.97 0.47 0.00 1.82 2.12 -1.23 -1.14 118.70 117.77 1dyu s GLU 359 Ca -0.11 0.91 0.02 0.00 0.36 0.00 0.00 54.97 56.14 1dyu s GLU 359 Cb 0.04 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.45 1dyu s GLU 359 CO 0.88 -0.16 -0.08 0.20 -0.54 0.00 0.00 175.26 175.56 1dyu s GLY 360 N 1.49 0.39 0.06 -1.50 0.00 0.29 -0.18 107.32 107.86 1dyu s GLY 360 Ca -0.10 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 1dyu s GLY 360 CO -0.15 -0.33 1.16 -1.35 0.00 0.00 0.00 173.10 172.44 1dyu s SER 361 N -0.33 -0.08 0.47 1.64 1.04 -0.81 -0.75 113.70 114.89 1dyu s SER 361 Ca 0.02 -0.29 -0.23 0.00 0.48 0.00 0.00 55.95 55.92 1dyu s SER 361 Cb -0.04 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.31 1dyu s SER 361 CO -0.00 -0.56 1.27 -0.22 0.98 0.00 0.00 173.24 174.71 1dyu s LEU 362 N -3.11 4.02 -0.13 2.42 2.96 -1.26 -1.38 118.68 122.19 1dyu s LEU 362 Ca 0.16 2.56 -0.10 0.00 -0.22 0.00 0.00 54.13 56.54 1dyu s LEU 362 Cb 0.02 -4.15 -0.03 0.00 0.50 0.00 0.00 46.19 42.53 1dyu s LEU 362 CO -0.01 -1.11 -0.19 0.61 -1.32 0.00 0.00 176.35 174.34 1dyu n GLY 363 N 0.60 -0.84 3.78 7.98 0.00 0.46 -4.54 105.19 112.63 1dyu n GLY 363 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1dyu n GLY 363 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dyu s GLY 364 N -4.18 -0.27 0.12 -0.02 0.00 -0.83 -4.44 107.32 97.70 1dyu s GLY 364 Ca -0.16 0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1dyu s GLY 364 CO 0.23 2.44 0.28 -3.16 0.00 0.00 0.00 173.10 172.89 1dyu s MET 365 N -2.25 1.00 -0.01 2.90 0.23 -1.26 -0.73 119.30 119.18 1dyu s MET 365 Ca 0.21 -0.96 -0.02 0.00 -1.03 0.00 0.00 55.69 53.89 1dyu s MET 365 Cb 0.02 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.71 1dyu s MET 365 CO -0.02 -0.36 0.04 -1.50 -2.03 0.00 0.00 175.02 171.15 1dyu s ILE 366 N -3.88 0.01 -0.53 3.16 2.07 -0.34 -3.74 121.20 117.95 1dyu s ILE 366 Ca 0.08 -0.08 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1dyu s ILE 366 Cb 0.04 -0.09 0.16 0.00 0.13 0.00 0.00 42.46 42.69 1dyu s ILE 366 CO -0.08 -0.05 0.35 -0.69 -1.91 0.00 0.00 174.94 172.57 1dyu s VAL 367 N -0.12 1.76 0.03 4.00 1.01 0.04 -0.25 120.40 126.87 1dyu s VAL 367 Ca -0.02 -3.24 -0.19 0.00 0.00 0.00 0.00 61.98 58.53 1dyu s VAL 367 Cb -0.01 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1dyu s VAL 367 CO 0.00 -1.01 0.56 -2.16 0.00 0.00 0.00 175.10 172.49 1dyu s PRO 368 N -0.40 4.22 0.36 2.72 0.04 -1.24 -2.43 135.00 138.27 1dyu s PRO 368 Ca 0.24 0.69 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1dyu s PRO 368 Cb -0.11 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1dyu s PRO 368 CO -0.10 0.53 0.52 0.71 0.04 0.00 0.00 177.00 178.70 1dyu s TYR 369 N -0.71 3.22 -0.14 0.56 1.51 -0.89 -2.51 117.35 118.39 1dyu s TYR 369 Ca 0.29 -0.02 0.18 0.00 -1.01 0.00 0.00 57.07 56.51 1dyu s TYR 369 Cb -0.19 -2.03 0.32 0.00 -0.11 0.00 0.00 41.96 39.96 1dyu s TYR 369 CO 0.17 -0.05 1.19 0.41 -1.11 0.00 0.00 175.55 176.17 1dyu n GLY 370 N -1.75 4.67 3.77 0.71 0.00 -0.99 -4.97 105.19 106.63 1dyu n GLY 370 Ca -0.01 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1dyu n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dyu s ASP 371 N -2.65 6.21 0.00 1.61 -1.08 -1.26 -4.98 116.67 114.53 1dyu s ASP 371 Ca 0.32 0.30 0.29 0.00 -0.52 0.00 0.00 52.55 52.94 1dyu s ASP 371 Cb 0.28 -2.06 1.24 0.00 -1.46 0.00 0.00 42.92 40.92 1dyu s ASP 371 CO 0.04 0.26 1.88 -0.81 0.52 0.00 0.00 175.17 177.06 1dyu n PRO 372 N 2.98 0.41 -0.72 4.34 -0.04 -1.26 -2.32 135.00 138.39 1dyu n PRO 372 Ca -0.17 -0.10 -0.31 0.00 -0.04 0.00 0.00 63.50 62.88 1dyu n PRO 372 Cb 0.53 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.66 1dyu n PRO 372 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dyu s ASP 373 N -2.66 2.87 0.36 3.54 1.01 -1.26 -4.35 116.67 116.18 1dyu s ASP 373 Ca 0.24 2.13 0.11 0.00 0.71 0.00 0.00 52.55 55.74 1dyu s ASP 373 Cb 0.20 -2.55 0.88 0.00 1.01 0.00 0.00 42.92 42.46 1dyu s ASP 373 CO 0.50 -3.12 1.83 0.16 0.21 0.00 0.00 175.17 174.75 1dyu h ILE 374 N -1.88 0.74 -0.33 0.77 3.07 -1.98 0.51 117.51 118.42 1dyu h ILE 374 Ca -0.44 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.75 1dyu h ILE 374 Cb 1.27 0.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1dyu h ILE 374 CO 0.43 0.11 0.00 0.61 -1.05 0.00 0.00 178.15 178.25 1dyu n GLY 375 N -1.43 0.92 0.00 0.16 0.00 -1.26 -4.48 105.19 99.10 1dyu n GLY 375 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dyu n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dyu n TRP 376 N 0.45 0.00 -0.24 1.61 7.02 0.03 -4.88 117.44 121.44 1dyu n TRP 376 Ca 0.12 0.00 0.26 0.00 -1.02 0.00 0.00 57.50 56.86 1dyu n TRP 376 Cb 0.37 0.00 0.64 0.00 -2.42 0.00 0.00 31.31 29.90 1dyu n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1dyu h TYR 377 N 0.00 0.25 -0.00 -5.99 -0.00 -0.77 -1.17 116.97 109.28 1dyu h TYR 377 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1dyu h TYR 377 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1dyu h TYR 377 CO 0.00 0.05 -0.44 1.97 -0.00 0.00 0.00 178.16 179.74 1dyu n PHE 378 N -4.38 0.00 -2.15 0.10 -1.74 -1.26 -4.90 117.46 103.13 1dyu n PHE 378 Ca 0.21 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.67 1dyu n PHE 378 Cb 0.91 -0.14 -0.02 0.00 1.52 0.00 0.00 39.48 41.75 1dyu n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1dyu s LYS 379 N -2.73 3.44 -0.44 3.97 2.20 -0.45 -4.64 119.74 121.10 1dyu s LYS 379 Ca 0.17 1.22 0.07 0.00 -0.36 0.00 0.00 55.97 57.08 1dyu s LYS 379 Cb 0.18 -4.12 0.27 0.00 -1.51 0.00 0.00 37.83 32.65 1dyu s LYS 379 CO 0.62 -1.73 0.80 0.00 -0.36 0.00 0.00 175.35 174.68 1dyu n ALA 380 N 9.64 0.31 -1.67 3.13 0.00 -1.26 -2.10 120.51 128.56 1dyu n ALA 380 Ca 0.20 -2.28 -0.50 0.00 0.00 0.00 0.00 53.44 50.86 1dyu n ALA 380 Cb 0.47 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1dyu n ALA 380 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dyu n TYR 381 N 1.16 2.14 -3.49 0.00 4.02 -1.02 -4.64 117.16 115.34 1dyu n TYR 381 Ca 0.14 0.27 -0.38 0.00 -0.01 0.00 0.00 57.90 57.92 1dyu n TYR 381 Cb 0.62 -2.54 -0.05 0.00 -0.02 0.00 0.00 39.34 37.35 1dyu n TYR 381 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1dyu n LEU 382 N 4.94 4.68 -0.23 7.72 4.32 -1.26 -0.78 117.00 136.39 1dyu n LEU 382 Ca 0.21 -5.16 0.00 0.00 -0.02 0.00 0.00 56.01 51.05 1dyu n LEU 382 Cb 0.25 -1.14 0.08 0.00 -1.62 0.00 0.00 43.42 40.98 1dyu n LEU 382 CO 0.70 1.59 0.74 0.44 -1.22 0.00 0.00 177.39 179.65 1dyu h ASP 383 N 5.84 -0.59 0.11 -1.43 3.32 -1.92 0.18 116.42 121.93 1dyu h ASP 383 Ca 0.17 0.20 -0.25 0.00 0.02 0.00 0.00 57.03 57.18 1dyu h ASP 383 Cb 0.78 0.41 0.03 0.00 0.22 0.00 0.00 39.33 40.76 1dyu h ASP 383 CO 0.95 -0.22 -1.03 0.77 -1.72 0.00 0.00 179.24 177.99 1dyu h SER 384 N 0.01 0.71 -0.20 6.45 4.64 -1.84 -2.19 113.55 121.12 1dyu h SER 384 Ca 0.33 -0.85 -0.16 0.00 -0.47 0.00 0.00 61.79 60.63 1dyu h SER 384 Cb 0.50 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1dyu h SER 384 CO -0.68 1.49 -0.51 1.23 -0.87 0.00 0.00 176.83 177.49 1dyu h GLY 385 N 0.02 0.76 0.95 -0.77 0.00 -1.82 -2.03 103.07 100.18 1dyu h GLY 385 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.22 1dyu h GLY 385 CO 0.20 0.85 -0.99 1.22 0.00 0.00 0.00 176.54 177.81 1dyu n ASP 386 N -4.14 0.78 0.00 0.19 8.00 0.61 -4.57 116.55 117.41 1dyu n ASP 386 Ca -0.06 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1dyu n ASP 386 Cb 0.60 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 1dyu n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dyu n TYR 387 N -2.53 0.00 -1.73 1.24 4.02 -0.84 -1.80 117.16 115.52 1dyu n TYR 387 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.89 1dyu n TYR 387 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1dyu n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dyu n GLY 388 N 2.10 -1.81 0.19 2.72 0.00 -0.76 -4.81 105.19 102.82 1dyu n GLY 388 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1dyu n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dyu h MET 389 N 0.44 0.08 -0.27 1.61 2.86 -1.45 -2.38 114.93 115.82 1dyu h MET 389 Ca 0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1dyu h MET 389 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1dyu h MET 389 CO 0.03 0.44 -0.02 0.78 1.06 0.00 0.00 176.91 179.21 1dyu h GLY 390 N 1.14 0.53 0.95 8.32 0.00 -0.98 -2.21 103.07 110.82 1dyu h GLY 390 Ca 0.01 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 46.97 1dyu h GLY 390 CO 0.05 0.37 0.61 -0.84 0.00 0.00 0.00 176.54 176.74 1dyu h THR 391 N 0.27 1.16 -0.27 4.70 2.02 -1.15 -1.94 112.91 117.70 1dyu h THR 391 Ca 0.08 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1dyu h THR 391 Cb 0.45 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1dyu h THR 391 CO 0.02 0.21 0.00 0.18 0.37 0.00 0.00 175.52 176.31 1dyu n LEU 392 N -4.44 3.23 -4.67 2.58 4.77 -0.91 -4.96 117.00 112.60 1dyu n LEU 392 Ca 0.13 -1.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 1dyu n LEU 392 Cb 0.10 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1dyu n LEU 392 CO 0.35 0.43 0.80 0.41 -1.33 0.00 0.00 177.39 178.05 1dyu n THR 393 N 0.28 2.18 -3.67 -5.08 -1.04 -0.73 -2.37 114.28 103.86 1dyu n THR 393 Ca 0.13 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.27 1dyu n THR 393 Cb 0.70 -1.42 -0.12 0.00 -1.82 0.00 0.00 70.33 67.67 1dyu n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1dyu s SER 394 N -0.46 5.58 0.22 8.00 0.01 0.35 -4.83 113.70 122.58 1dyu s SER 394 Ca 0.58 -0.16 -0.32 0.00 1.31 0.00 0.00 55.95 57.36 1dyu s SER 394 Cb -0.57 -2.02 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 1dyu s SER 394 CO 0.60 -0.06 1.48 -2.65 0.41 0.00 0.00 173.24 173.02 1dyu n PRO 395 N 4.99 2.14 -1.93 12.44 -0.02 -1.26 -4.56 135.00 146.80 1dyu n PRO 395 Ca -0.15 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1dyu n PRO 395 Cb 0.51 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1dyu n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dyu s ILE 396 N 0.26 2.60 -0.49 4.25 -1.09 0.09 -4.95 121.20 121.87 1dyu s ILE 396 Ca 0.71 0.44 -0.23 0.00 -2.23 0.00 0.00 60.65 59.34 1dyu s ILE 396 Cb -0.64 -3.28 0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1dyu s ILE 396 CO 0.46 0.04 0.80 0.00 -1.23 0.00 0.00 174.94 175.00 1dyu s ALA 397 N 1.04 3.27 0.13 9.38 0.00 -1.26 -4.94 121.76 129.38 1dyu s ALA 397 Ca 0.69 -1.23 -0.35 0.00 0.00 0.00 0.00 51.96 51.08 1dyu s ALA 397 Cb -0.44 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.00 1dyu s ALA 397 CO 0.32 -2.08 1.34 -2.13 0.00 0.00 0.00 175.76 173.21 1dyu n ARG 398 N 6.84 1.38 0.00 0.00 0.63 -1.26 -0.87 116.66 123.38 1dyu n ARG 398 Ca 0.00 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1dyu n ARG 398 Cb 0.47 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1dyu n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dyu n GLY 399 N 2.53 3.00 0.50 5.14 0.00 -0.98 -4.72 105.19 110.65 1dyu n GLY 399 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1dyu n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dyu n LYS 400 N -2.00 0.32 0.09 1.61 5.02 -0.65 -4.51 118.16 118.04 1dyu n LYS 400 Ca 0.00 0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.55 1dyu n LYS 400 Cb 0.00 -1.05 0.45 0.00 -0.02 0.00 0.00 35.03 34.41 1dyu n LYS 400 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dyu n ASP 401 N -3.96 0.62 -3.75 4.39 8.00 -0.05 -4.81 116.55 116.99 1dyu n ASP 401 Ca -0.15 0.58 -0.12 0.00 0.71 0.00 0.00 54.79 55.81 1dyu n ASP 401 Cb 0.42 -0.74 -0.08 0.00 -0.02 0.00 0.00 41.12 40.70 1dyu n ASP 401 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyu s ALA 402 N -3.13 -0.74 0.74 2.24 0.00 -1.26 -4.96 121.76 114.65 1dyu s ALA 402 Ca 0.10 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 1dyu s ALA 402 Cb 0.12 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1dyu s ALA 402 CO 0.53 -0.35 1.18 -1.25 0.00 0.00 0.00 175.76 175.87 1dyu s PRO 403 N -2.03 2.11 0.40 0.00 0.04 -1.26 -2.31 135.00 131.95 1dyu s PRO 403 Ca -0.09 1.67 0.22 0.00 0.04 0.00 0.00 61.00 62.84 1dyu s PRO 403 Cb -0.03 -1.84 1.19 0.00 0.04 0.00 0.00 34.50 33.86 1dyu s PRO 403 CO -0.00 -1.84 1.63 0.66 0.04 0.00 0.00 177.00 177.50 1dyu h SER 404 N -0.44 0.00 -0.62 6.66 4.64 -1.86 -1.06 113.55 120.87 1dyu h SER 404 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1dyu h SER 404 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1dyu h SER 404 CO 0.49 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 1dyu n ASN 405 N -2.34 5.29 -4.89 4.97 6.94 -1.24 -4.87 115.26 119.12 1dyu n ASN 405 Ca -0.01 -2.69 -0.29 0.00 -0.02 0.00 0.00 54.58 51.57 1dyu n ASN 405 Cb 0.18 -0.64 0.01 0.00 -2.36 0.00 0.00 39.78 36.97 1dyu n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dyu s ALA 406 N -2.30 3.19 -0.18 -2.53 0.00 -0.40 -4.71 121.76 114.83 1dyu s ALA 406 Ca 0.53 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 1dyu s ALA 406 Cb 0.38 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 1dyu s ALA 406 CO 0.21 -0.64 -0.07 0.08 0.00 0.00 0.00 175.76 175.34 1dyu s VAL 407 N -3.04 3.40 -0.21 0.00 1.01 -0.21 -4.33 120.40 117.01 1dyu s VAL 407 Ca 0.53 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1dyu s VAL 407 Cb -0.11 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1dyu s VAL 407 CO 0.50 0.47 0.08 -0.76 0.00 0.00 0.00 175.10 175.38 1dyu s LEU 408 N 0.93 3.74 0.06 3.92 1.43 -1.26 -1.33 118.68 126.17 1dyu s LEU 408 Ca -0.01 -0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1dyu s LEU 408 Cb -0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1dyu s LEU 408 CO 0.01 0.10 0.25 -0.76 0.23 0.00 0.00 176.35 176.17 1dyu s LEU 409 N 0.83 4.34 0.07 1.79 1.43 0.93 -4.79 118.68 123.29 1dyu s LEU 409 Ca 0.04 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1dyu s LEU 409 Cb -0.13 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1dyu s LEU 409 CO 0.02 0.16 0.17 0.20 0.23 0.00 0.00 176.35 177.14 1dyu s ASN 410 N -2.36 6.09 0.03 2.29 0.01 -1.26 -0.10 114.94 119.64 1dyu s ASN 410 Ca 0.35 0.17 0.02 0.00 -0.71 0.00 0.00 52.86 52.68 1dyu s ASN 410 Cb -0.13 -1.80 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 1dyu s ASN 410 CO 0.25 0.16 -0.06 -1.61 -1.51 0.00 0.00 177.10 174.33 1dyu s GLU 411 N -2.53 0.44 -0.10 -0.60 0.41 -0.78 -4.90 118.70 110.63 1dyu s GLU 411 Ca 0.33 -0.56 0.02 0.00 -0.41 0.00 0.00 54.97 54.35 1dyu s GLU 411 Cb -0.13 -0.23 -0.02 0.00 -1.78 0.00 0.00 34.13 31.98 1dyu s GLU 411 CO 0.26 0.04 -0.16 0.99 -0.49 0.00 0.00 175.26 175.91 1dyu s THR 412 N -1.03 2.86 0.27 3.63 2.01 -1.26 0.33 115.64 122.45 1dyu s THR 412 Ca -0.08 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1dyu s THR 412 Cb -0.08 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1dyu s THR 412 CO 0.00 0.55 0.22 0.27 -0.69 0.00 0.00 174.62 174.97 1dyu s ILE 413 N -0.00 0.00 -0.04 1.82 -4.36 -0.03 -4.88 121.20 113.71 1dyu s ILE 413 Ca -0.05 -1.98 -0.15 0.00 -0.26 0.00 0.00 60.65 58.21 1dyu s ILE 413 Cb -0.14 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.01 1dyu s ILE 413 CO 0.04 0.00 0.39 0.00 0.24 0.00 0.00 174.94 175.61 1dyu s ALA 414 N -3.76 3.67 0.80 2.27 0.00 -1.26 0.56 121.76 124.04 1dyu s ALA 414 Ca 0.40 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 1dyu s ALA 414 Cb 0.04 -2.40 0.12 0.00 0.00 0.00 0.00 23.12 20.89 1dyu s ALA 414 CO 0.20 0.38 1.13 0.16 0.00 0.00 0.00 175.76 177.64 1dyu s ASP 415 N -0.68 4.14 0.27 0.00 1.47 -0.01 -4.88 116.67 116.98 1dyu s ASP 415 Ca 0.23 0.27 0.19 0.00 1.18 0.00 0.00 52.55 54.42 1dyu s ASP 415 Cb -0.16 -0.66 1.00 0.00 -0.34 0.00 0.00 42.92 42.77 1dyu s ASP 415 CO 0.11 -2.05 1.59 0.00 0.68 0.00 0.00 175.17 175.51 1dyu n TYR 416 N -3.22 0.65 0.98 2.11 4.11 -1.26 -0.46 117.16 120.07 1dyu n TYR 416 Ca 0.12 0.32 0.12 0.00 -0.00 0.00 0.00 57.90 58.46 1dyu n TYR 416 Cb 0.60 -1.02 0.24 0.00 -0.00 0.00 0.00 39.34 39.16 1dyu n TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1dyu n THR 417 N -2.16 0.12 -0.53 -3.48 -2.24 -1.26 0.32 114.28 105.05 1dyu n THR 417 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1dyu n THR 417 Cb 0.06 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1dyu n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyu n GLY 418 N 1.33 0.74 3.80 3.38 0.00 0.39 -4.88 105.19 109.94 1dyu n GLY 418 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1dyu n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyu s VAL 419 N -2.19 5.39 0.40 1.61 1.01 -1.26 -4.63 120.40 120.73 1dyu s VAL 419 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 1dyu s VAL 419 Cb 0.00 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.77 1dyu s VAL 419 CO 0.00 0.52 1.04 -2.65 0.00 0.00 0.00 175.10 174.01 1dyu n PRO 420 N 2.74 1.44 -3.79 2.72 -0.02 -1.26 -0.83 135.00 135.99 1dyu n PRO 420 Ca -0.17 0.51 -0.18 0.00 -2.02 0.00 0.00 63.50 61.64 1dyu n PRO 420 Cb 0.53 -2.05 -0.17 0.00 -0.02 0.00 0.00 33.50 31.79 1dyu n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1dyu s MET 421 N -1.96 0.15 -0.28 -0.52 1.75 0.19 -4.76 119.30 113.88 1dyu s MET 421 Ca 0.62 0.20 -0.13 0.00 -1.25 0.00 0.00 55.69 55.13 1dyu s MET 421 Cb -0.57 -0.51 -0.04 0.00 2.84 0.00 0.00 34.83 36.55 1dyu s MET 421 CO 0.58 -0.23 0.29 -2.00 -0.65 0.00 0.00 175.02 173.01 1dyu s GLU 422 N 1.53 3.96 -0.32 4.11 2.12 -1.26 -0.85 118.70 127.99 1dyu s GLU 422 Ca -0.03 -0.15 -0.16 0.00 0.36 0.00 0.00 54.97 54.99 1dyu s GLU 422 Cb -0.13 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 1dyu s GLU 422 CO -0.03 -0.25 0.40 0.42 -0.54 0.00 0.00 175.26 175.27 1dyu s ILE 423 N 1.92 5.14 0.32 -3.70 1.01 0.15 -4.93 121.20 121.11 1dyu s ILE 423 Ca 0.11 0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.79 1dyu s ILE 423 Cb -0.16 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1dyu s ILE 423 CO 0.11 -0.03 1.06 -2.16 0.00 0.00 0.00 174.94 173.92 1dyu s PRO 424 N 2.12 4.49 -1.57 2.79 0.04 -1.26 -1.87 135.00 139.74 1dyu s PRO 424 Ca 0.14 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.72 1dyu s PRO 424 Cb -0.16 -2.96 0.09 0.00 0.04 0.00 0.00 34.50 31.51 1dyu s PRO 424 CO 0.11 0.12 0.69 0.54 0.04 0.00 0.00 177.00 178.51 1dyu n ARG 425 N 0.75 -3.61 0.10 4.56 1.74 -1.19 -4.35 116.66 114.66 1dyu n ARG 425 Ca 0.01 0.42 -0.02 0.00 -0.77 0.00 0.00 57.85 57.50 1dyu n ARG 425 Cb 0.47 -4.96 0.23 0.00 -1.02 0.00 0.00 32.46 27.18 1dyu n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dyu h ALA 426 N 0.90 1.13 -3.57 7.54 0.00 -0.57 0.30 119.26 124.99 1dyu h ALA 426 Ca -0.60 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 53.69 1dyu h ALA 426 Cb 1.38 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.81 1dyu h ALA 426 CO 0.71 0.58 -0.64 0.42 0.00 0.00 0.00 179.25 180.32 1dyu s ILE 427 N -4.16 -0.00 -0.08 0.00 1.01 -1.09 -4.48 121.20 112.39 1dyu s ILE 427 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1dyu s ILE 427 Cb 0.13 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.47 1dyu s ILE 427 CO 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 174.94 175.68 1dyu s ALA 428 N 0.05 3.14 -0.11 9.38 0.00 0.31 -0.05 121.76 134.48 1dyu s ALA 428 Ca -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1dyu s ALA 428 Cb -0.01 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.74 1dyu s ALA 428 CO 0.00 0.55 -0.21 0.08 0.00 0.00 0.00 175.76 176.18 1dyu s VAL 429 N -0.75 1.93 -0.17 0.00 1.01 -0.44 -0.23 120.40 121.75 1dyu s VAL 429 Ca 0.12 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1dyu s VAL 429 Cb -0.11 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.62 1dyu s VAL 429 CO 0.02 0.53 0.52 0.72 0.00 0.00 0.00 175.10 176.89 1dyu s PHE 430 N 0.60 -0.55 0.21 5.22 -0.71 0.09 -1.05 117.98 121.80 1dyu s PHE 430 Ca -0.13 1.29 -0.09 0.00 -1.04 0.00 0.00 56.93 56.96 1dyu s PHE 430 Cb -0.17 0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.78 1dyu s PHE 430 CO 0.04 -0.32 0.51 -2.00 -1.34 0.00 0.00 175.22 172.11 1dyu s GLU 431 N 0.01 3.76 -0.02 1.99 2.12 -1.26 0.07 118.70 125.37 1dyu s GLU 431 Ca -0.02 0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.39 1dyu s GLU 431 Cb -0.03 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.67 1dyu s GLU 431 CO 0.02 0.35 0.23 -0.98 -0.54 0.00 0.00 175.26 174.34 1dyu s ARG 432 N -2.77 0.54 0.23 4.30 1.70 0.52 -4.95 118.95 118.52 1dyu s ARG 432 Ca 0.46 -0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 55.23 1dyu s ARG 432 Cb -0.11 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.41 1dyu s ARG 432 CO 0.22 -0.13 1.17 -0.47 -1.08 0.00 0.00 175.30 175.00 1dyu s TYR 433 N -1.12 3.46 -0.29 5.89 5.04 -1.26 -1.70 117.35 127.36 1dyu s TYR 433 Ca -0.12 1.52 0.18 0.00 -2.44 0.00 0.00 57.07 56.22 1dyu s TYR 433 Cb -0.06 -3.39 0.48 0.00 0.35 0.00 0.00 41.96 39.34 1dyu s TYR 433 CO 0.03 -1.00 1.08 0.00 -1.34 0.00 0.00 175.55 174.31 1dyu n ALA 434 N 1.93 3.34 -0.03 3.97 0.00 -0.18 -4.91 120.51 124.64 1dyu n ALA 434 Ca 0.02 -3.12 0.00 0.00 0.00 0.00 0.00 53.44 50.34 1dyu n ALA 434 Cb 0.45 -0.79 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 1dyu n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 435 N -0.46 -2.10 3.73 0.00 0.00 -1.26 -4.68 105.19 100.42 1dyu n GLY 435 Ca 0.15 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1dyu n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dyu s PRO 436 N -0.13 4.58 0.20 1.61 0.04 -1.26 -0.20 135.00 139.84 1dyu s PRO 436 Ca 0.00 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 1dyu s PRO 436 Cb 0.00 -3.30 0.16 0.00 0.04 0.00 0.00 34.50 31.40 1dyu s PRO 436 CO 0.00 0.04 1.58 1.49 0.04 0.00 0.00 177.00 180.14 1dyu h GLU 437 N 5.45 0.68 -2.52 4.56 4.57 -0.84 -3.41 114.58 123.06 1dyu h GLU 437 Ca -0.44 -0.33 0.07 0.00 -1.18 0.00 0.00 59.36 57.48 1dyu h GLU 437 Cb 1.21 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.66 1dyu h GLU 437 CO 0.74 0.94 0.40 1.52 -1.18 0.00 0.00 179.01 181.42 1dyu s TYR 438 N -4.34 -0.40 -0.17 0.92 -0.85 -1.25 -4.96 117.35 106.30 1dyu s TYR 438 Ca -0.08 0.23 -0.28 0.00 -0.52 0.00 0.00 57.07 56.42 1dyu s TYR 438 Cb 0.12 0.55 0.08 0.00 0.38 0.00 0.00 41.96 43.09 1dyu s TYR 438 CO 0.84 -0.66 0.76 0.21 -1.52 0.00 0.00 175.55 175.18 1dyu s LYS 439 N -3.34 0.87 -0.19 -3.49 2.20 -1.26 -2.38 119.74 112.16 1dyu s LYS 439 Ca 0.04 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 56.16 1dyu s LYS 439 Cb -0.01 0.42 0.09 0.00 -1.51 0.00 0.00 37.83 36.82 1dyu s LYS 439 CO -0.10 -0.20 0.32 -1.58 -0.36 0.00 0.00 175.35 173.43 1dyu s HIS 440 N -0.45 -0.58 -0.89 4.03 2.46 0.08 -5.01 115.29 114.93 1dyu s HIS 440 Ca -0.04 0.91 -0.05 0.00 0.47 0.00 0.00 55.06 56.35 1dyu s HIS 440 Cb -0.02 -0.01 0.22 0.00 -0.13 0.00 0.00 32.58 32.63 1dyu s HIS 440 CO 0.04 -0.52 0.79 -1.14 -2.47 0.00 0.00 174.74 171.44 1dyu s GLN 441 N 2.47 3.39 0.24 2.88 2.00 -1.26 -1.94 119.66 127.43 1dyu s GLN 441 Ca 0.05 -3.07 -0.30 0.00 -2.00 0.00 0.00 55.36 50.03 1dyu s GLN 441 Cb -0.14 -4.09 -0.10 0.00 0.80 0.00 0.00 33.01 29.48 1dyu s GLN 441 CO -0.12 -1.25 1.46 -2.00 -0.50 0.00 0.00 175.29 172.88 1dyu s GLU 442 N -0.99 4.26 0.11 1.67 2.56 -1.26 -4.88 118.70 120.17 1dyu s GLU 442 Ca 0.26 2.31 -0.36 0.00 0.00 0.00 0.00 54.97 57.18 1dyu s GLU 442 Cb -0.10 -3.11 -0.16 0.00 2.00 0.00 0.00 34.13 32.76 1dyu s GLU 442 CO -0.10 -0.45 1.41 -0.12 -0.56 0.00 0.00 175.26 175.44 1dyu n MET 443 N 2.55 1.47 -0.97 4.30 0.00 -1.26 -1.84 117.12 121.37 1dyu n MET 443 Ca 0.08 0.53 0.00 0.00 -0.00 0.00 0.00 57.70 58.31 1dyu n MET 443 Cb 0.40 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.41 1dyu n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyu n GLY 444 N 2.78 0.27 3.57 -5.12 0.00 -1.26 -5.00 105.19 100.42 1dyu n GLY 444 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1dyu n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dyu s GLN 445 N -0.98 1.86 0.47 1.61 -1.52 -0.77 -5.11 119.66 115.22 1dyu s GLN 445 Ca 0.00 -2.02 -0.24 0.00 -1.95 0.00 0.00 55.36 51.15 1dyu s GLN 445 Cb 0.00 -1.55 -0.07 0.00 -0.22 0.00 0.00 33.01 31.17 1dyu s GLN 445 CO 0.00 -0.00 1.28 -2.14 -0.25 0.00 0.00 175.29 174.18 1dyu s PRO 446 N -3.70 3.64 0.77 2.91 0.02 -1.26 -4.69 135.00 132.69 1dyu s PRO 446 Ca 0.34 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 1dyu s PRO 446 Cb 0.07 -2.49 0.06 0.00 0.02 0.00 0.00 34.50 32.16 1dyu s PRO 446 CO 0.17 -0.74 1.08 1.21 -0.33 0.00 0.00 177.00 178.39 1dyu s ASN 447 N -0.98 4.56 -0.18 2.53 3.84 -1.26 -4.63 114.94 118.82 1dyu s ASN 447 Ca 0.64 1.66 -0.00 0.00 0.21 0.00 0.00 52.86 55.37 1dyu s ASN 447 Cb -0.36 -2.41 0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1dyu s ASN 447 CO 0.45 -1.97 -0.07 -0.69 -2.79 0.00 0.00 177.10 172.02 1dyu s VAL 448 N -2.97 1.30 -0.03 -5.21 1.01 -0.82 -5.02 120.40 108.66 1dyu s VAL 448 Ca 0.61 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1dyu s VAL 448 Cb -0.16 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1dyu s VAL 448 CO 0.56 0.13 0.24 -0.44 0.00 0.00 0.00 175.10 175.58 1dyu s SER 449 N 1.55 -0.14 0.05 3.32 0.01 -1.26 -0.74 113.70 116.49 1dyu s SER 449 Ca -0.00 0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1dyu s SER 449 Cb -0.16 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1dyu s SER 449 CO -0.08 -0.32 -0.06 0.42 0.41 0.00 0.00 173.24 173.61 1dyu s THR 450 N -0.95 0.42 0.20 1.44 -4.23 -1.00 -5.02 115.64 106.50 1dyu s THR 450 Ca -0.10 -1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 59.02 1dyu s THR 450 Cb -0.05 -0.84 -0.07 0.00 1.34 0.00 0.00 72.50 72.88 1dyu s THR 450 CO 0.02 -0.59 0.52 -1.83 -0.54 0.00 0.00 174.62 172.20 1dyu s GLU 451 N -2.29 3.80 -0.08 3.99 -1.05 -1.26 -0.31 118.70 121.50 1dyu s GLU 451 Ca -0.05 0.25 -0.09 0.00 -0.15 0.00 0.00 54.97 54.93 1dyu s GLU 451 Cb -0.05 -2.73 -0.04 0.00 -0.44 0.00 0.00 34.13 30.87 1dyu s GLU 451 CO -0.02 0.37 0.22 0.50 0.95 0.00 0.00 175.26 177.28 1dyu s ARG 452 N -2.62 3.57 -0.02 -4.83 3.52 0.72 -4.24 118.95 115.06 1dyu s ARG 452 Ca 0.44 0.02 0.04 0.00 -0.13 0.00 0.00 55.73 56.10 1dyu s ARG 452 Cb -0.12 -3.20 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1dyu s ARG 452 CO 0.21 0.75 -0.13 1.03 -0.81 0.00 0.00 175.30 176.36 1dyu s ARG 453 N -1.07 1.11 0.04 5.12 1.81 -1.26 -1.01 118.95 123.70 1dyu s ARG 453 Ca 0.18 -0.45 0.07 0.00 -1.72 0.00 0.00 55.73 53.80 1dyu s ARG 453 Cb -0.13 -1.05 -0.02 0.00 -0.45 0.00 0.00 34.95 33.29 1dyu s ARG 453 CO 0.07 0.25 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.53 1dyu s GLU 454 N -0.18 1.31 -0.27 3.54 2.02 -0.69 -2.66 118.70 121.78 1dyu s GLU 454 Ca 0.03 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.05 1dyu s GLU 454 Cb -0.06 -1.40 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 1dyu s GLU 454 CO -0.00 0.36 0.09 -1.17 0.02 0.00 0.00 175.26 174.56 1dyu s LEU 455 N -1.11 3.65 -0.15 1.80 2.96 -0.26 -0.36 118.68 125.21 1dyu s LEU 455 Ca 0.06 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1dyu s LEU 455 Cb -0.08 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1dyu s LEU 455 CO 0.01 -0.09 0.03 -0.69 -1.32 0.00 0.00 176.35 174.30 1dyu s VAL 456 N 1.61 4.56 -0.31 1.68 1.01 0.11 -0.72 120.40 128.34 1dyu s VAL 456 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 1dyu s VAL 456 Cb -0.16 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1dyu s VAL 456 CO 0.04 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1dyu s VAL 457 N -0.01 2.78 -0.08 2.92 1.01 0.04 -0.73 120.40 126.32 1dyu s VAL 457 Ca 0.05 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1dyu s VAL 457 Cb -0.12 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1dyu s VAL 457 CO 0.01 -0.22 -0.13 -0.60 0.00 0.00 0.00 175.10 174.17 1dyu s ARG 458 N 1.17 2.89 -0.00 2.72 3.52 0.68 -0.97 118.95 128.96 1dyu s ARG 458 Ca -0.03 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1dyu s ARG 458 Cb -0.20 -2.51 -0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1dyu s ARG 458 CO -0.03 0.47 -0.01 -0.46 -0.81 0.00 0.00 175.30 174.46 1dyu s TRP 459 N -0.31 0.06 -0.02 5.12 -0.00 -0.47 -0.53 118.94 122.79 1dyu s TRP 459 Ca 0.03 -0.01 0.05 0.00 -0.00 0.00 0.00 56.10 56.17 1dyu s TRP 459 Cb -0.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 33.47 33.29 1dyu s TRP 459 CO 0.03 -0.00 -0.17 0.42 -0.00 0.00 0.00 176.95 177.22 1dyu s ILE 460 N -0.00 1.35 -0.02 5.86 1.01 -1.26 -0.82 121.20 127.32 1dyu s ILE 460 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1dyu s ILE 460 Cb -0.00 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.34 1dyu s ILE 460 CO -0.00 0.38 -0.05 -0.55 0.00 0.00 0.00 174.94 174.73 1dyu s SER 461 N -0.28 0.73 -0.10 3.58 0.15 -0.67 -0.49 113.70 116.62 1dyu s SER 461 Ca 0.04 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.61 1dyu s SER 461 Cb -0.08 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1dyu s SER 461 CO 0.00 0.02 -0.18 -0.89 1.20 0.00 0.00 173.24 173.38 1dyu s THR 462 N 0.31 2.63 -0.28 6.45 2.01 -1.00 -0.57 115.64 125.20 1dyu s THR 462 Ca -0.03 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1dyu s THR 462 Cb -0.07 -2.05 0.08 0.00 0.01 0.00 0.00 72.50 70.47 1dyu s THR 462 CO -0.00 0.55 0.04 -0.69 -0.69 0.00 0.00 174.62 173.82 1dyu s VAL 463 N 0.11 1.24 0.00 3.82 1.01 -1.26 -4.81 120.40 120.51 1dyu s VAL 463 Ca -0.09 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1dyu s VAL 463 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1dyu s VAL 463 CO 0.05 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1dyu n GLY 464 N 4.73 3.30 2.39 4.51 0.00 -1.26 -4.82 105.19 114.04 1dyu n GLY 464 Ca -0.05 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1dyu n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dyu n ASN 465 N 9.78 6.36 -3.40 1.61 6.94 -1.26 -5.01 115.26 130.29 1dyu n ASN 465 Ca 0.00 -3.13 0.02 0.00 -0.02 0.00 0.00 54.58 51.45 1dyu n ASN 465 Cb 0.00 -1.23 -0.04 0.00 -2.36 0.00 0.00 39.78 36.15 1dyu n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1dyu s ASP 467 N 0.49 -0.53 -0.09 0.53 1.11 -0.43 -0.67 116.67 117.08 1dyu s ASP 467 Ca 0.57 0.74 -0.03 0.00 0.18 0.00 0.00 52.55 54.01 1dyu s ASP 467 Cb 0.36 1.59 -0.03 0.00 1.07 0.00 0.00 42.92 45.91 1dyu s ASP 467 CO -0.18 -0.10 0.03 -0.31 1.18 0.00 0.00 175.17 175.79 1dyu s TYR 468 N 2.37 3.26 -0.08 4.23 2.02 0.27 -0.81 117.35 128.61 1dyu s TYR 468 Ca -0.03 0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1dyu s TYR 468 Cb -0.06 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1dyu s TYR 468 CO -0.17 0.53 -0.16 0.42 -1.57 0.00 0.00 175.55 174.60 1dyu s ILE 469 N -0.93 1.44 -0.10 2.71 1.01 0.54 -1.67 121.20 124.21 1dyu s ILE 469 Ca 0.14 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1dyu s ILE 469 Cb -0.11 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1dyu s ILE 469 CO 0.03 0.42 -0.22 -0.36 0.00 0.00 0.00 174.94 174.81 1dyu s PHE 470 N 0.64 2.46 -0.10 3.97 0.40 -0.00 0.71 117.98 126.05 1dyu s PHE 470 Ca -0.14 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.18 1dyu s PHE 470 Cb -0.16 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.71 1dyu s PHE 470 CO 0.04 -0.44 -0.23 -0.51 0.70 0.00 0.00 175.22 174.78 1dyu s ASP 471 N 0.47 3.18 -0.34 1.36 1.01 -0.17 -1.37 116.67 120.81 1dyu s ASP 471 Ca -0.16 -0.54 -0.05 0.00 0.71 0.00 0.00 52.55 52.51 1dyu s ASP 471 Cb -0.17 -1.43 0.06 0.00 1.01 0.00 0.00 42.92 42.38 1dyu s ASP 471 CO 0.06 0.16 0.10 0.26 0.21 0.00 0.00 175.17 175.96 1dyu s TRP 472 N 0.37 3.31 -0.35 4.23 0.52 -0.14 -1.17 118.94 125.70 1dyu s TRP 472 Ca -0.18 -1.72 -0.11 0.00 0.02 0.00 0.00 56.10 54.11 1dyu s TRP 472 Cb -0.18 -2.42 0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1dyu s TRP 472 CO 0.08 -0.80 0.20 0.42 0.02 0.00 0.00 176.95 176.87 1dyu s ILE 473 N 1.32 4.73 -0.41 2.03 1.01 -0.19 -0.78 121.20 128.90 1dyu s ILE 473 Ca -0.01 -0.63 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 1dyu s ILE 473 Cb -0.20 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.74 1dyu s ILE 473 CO 0.00 -0.12 0.41 -0.36 0.00 0.00 0.00 174.94 174.88 1dyu s PHE 474 N 1.60 3.18 0.22 3.97 0.08 0.11 0.09 117.98 127.23 1dyu s PHE 474 Ca 0.04 -0.38 -0.22 0.00 0.12 0.00 0.00 56.93 56.48 1dyu s PHE 474 Cb -0.18 -2.84 -0.08 0.00 -0.57 0.00 0.00 43.02 39.35 1dyu s PHE 474 CO 0.07 -0.67 0.78 -1.01 -0.10 0.00 0.00 175.22 174.29 1dyu s HIS 475 N 2.06 3.73 0.53 0.36 3.76 0.10 -1.10 115.29 124.74 1dyu s HIS 475 Ca 0.11 1.53 0.19 0.00 -0.15 0.00 0.00 55.06 56.74 1dyu s HIS 475 Cb -0.17 -2.72 1.32 0.00 1.11 0.00 0.00 32.58 32.13 1dyu s HIS 475 CO 0.13 0.36 2.11 1.49 -0.85 0.00 0.00 174.74 177.98 1dyu h GLU 476 N 3.63 0.00 0.00 1.40 4.81 -1.80 -2.25 114.58 120.37 1dyu h GLU 476 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1dyu h GLU 476 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1dyu h GLU 476 CO 0.65 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 179.20 1dyu n ASN 477 N -4.47 0.00 0.00 1.04 2.04 -1.26 -4.83 115.26 107.78 1dyu n ASN 477 Ca 0.01 -1.59 0.00 0.00 -0.44 0.00 0.00 54.58 52.56 1dyu n ASN 477 Cb 0.24 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 1dyu n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dyu n GLY 478 N 0.42 2.94 3.78 4.83 0.00 -0.84 -4.79 105.19 111.53 1dyu n GLY 478 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1dyu n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dyu s THR 479 N -2.75 3.46 -0.07 2.61 2.01 -1.26 -4.49 115.64 115.16 1dyu s THR 479 Ca 0.00 0.82 0.02 0.00 0.31 0.00 0.00 61.69 62.84 1dyu s THR 479 Cb 0.00 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.21 1dyu s THR 479 CO 0.00 -0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.91 1dyu s ILE 480 N -2.07 1.02 0.22 1.82 1.01 0.28 -0.72 121.20 122.76 1dyu s ILE 480 Ca 0.68 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 61.04 1dyu s ILE 480 Cb -0.20 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1dyu s ILE 480 CO 0.30 0.34 -0.08 -0.83 0.00 0.00 0.00 174.94 174.66 1dyu s GLY 481 N 0.86 1.72 -0.13 6.18 0.00 0.11 -0.48 107.32 115.58 1dyu s GLY 481 Ca -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 42.99 1dyu s GLY 481 CO 0.01 -1.62 0.10 -0.42 0.00 0.00 0.00 173.10 171.18 1dyu s ILE 482 N -1.98 -0.14 0.14 0.90 1.01 -0.84 -1.02 121.20 119.27 1dyu s ILE 482 Ca 0.27 0.03 0.11 0.00 0.00 0.00 0.00 60.65 61.06 1dyu s ILE 482 Cb -0.08 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1dyu s ILE 482 CO 0.16 -0.12 -0.24 -1.81 0.00 0.00 0.00 174.94 172.93 1dyu s ASP 483 N 2.18 3.47 -0.06 3.58 1.11 -0.32 -1.19 116.67 125.45 1dyu s ASP 483 Ca 0.03 -0.73 0.02 0.00 0.18 0.00 0.00 52.55 52.06 1dyu s ASP 483 Cb -0.15 -0.30 0.02 0.00 1.07 0.00 0.00 42.92 43.56 1dyu s ASP 483 CO -0.08 0.17 -0.11 0.00 1.18 0.00 0.00 175.17 176.34 1dyu s ALA 484 N -1.18 1.16 0.05 5.23 0.00 -0.78 -0.99 121.76 125.24 1dyu s ALA 484 Ca 0.16 -0.36 0.09 0.00 0.00 0.00 0.00 51.96 51.86 1dyu s ALA 484 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1dyu s ALA 484 CO 0.08 0.06 -0.25 0.20 0.00 0.00 0.00 175.76 175.85 1dyu s GLY 485 N 0.77 1.36 -0.04 0.00 0.00 0.22 -0.74 107.32 108.89 1dyu s GLY 485 Ca -0.13 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.40 1dyu s GLY 485 CO 0.02 -1.15 -0.20 0.00 0.00 0.00 0.00 173.10 171.77 1dyu s ALA 486 N -0.84 1.73 0.00 3.20 0.00 0.50 -0.34 121.76 126.02 1dyu s ALA 486 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1dyu s ALA 486 Cb -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1dyu s ALA 486 CO 0.02 0.36 0.00 -2.37 0.00 0.00 0.00 175.76 173.78 1dyu n THR 487 N 2.89 0.00 0.00 0.00 5.66 0.01 -1.49 114.28 121.35 1dyu n THR 487 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1dyu n THR 487 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1dyu n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dyu n GLY 488 N 0.00 -0.30 3.40 1.09 0.00 -1.26 -1.31 105.19 106.81 1dyu n GLY 488 Ca 0.00 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1dyu n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyu s ILE 489 N 0.00 3.04 0.44 -0.61 -1.09 0.15 -1.78 121.20 121.36 1dyu s ILE 489 Ca 0.00 -0.68 -0.24 0.00 -2.23 0.00 0.00 60.65 57.50 1dyu s ILE 489 Cb 0.00 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 38.55 1dyu s ILE 489 CO 0.00 0.54 1.21 -1.61 -1.23 0.00 0.00 174.94 173.85 1dyu s GLU 490 N 0.08 3.80 -0.22 2.79 2.02 -1.26 -4.76 118.70 121.16 1dyu s GLU 490 Ca -0.06 1.89 -0.28 0.00 0.02 0.00 0.00 54.97 56.55 1dyu s GLU 490 Cb -0.15 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.57 1dyu s GLU 490 CO 0.04 -0.55 0.98 0.00 0.02 0.00 0.00 175.26 175.76 1dyu s ALA 491 N -1.44 3.64 0.24 5.21 0.00 -1.26 -4.93 121.76 123.22 1dyu s ALA 491 Ca 0.62 0.13 0.11 0.00 0.00 0.00 0.00 51.96 52.81 1dyu s ALA 491 Cb -0.32 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1dyu s ALA 491 CO 0.39 -0.96 -0.19 0.14 0.00 0.00 0.00 175.76 175.14 1dyu s VAL 492 N 2.95 2.25 -0.18 0.00 -7.23 -1.26 -3.94 120.40 112.98 1dyu s VAL 492 Ca 0.42 -2.26 -0.08 0.00 -1.81 0.00 0.00 61.98 58.26 1dyu s VAL 492 Cb -0.15 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1dyu s VAL 492 CO 0.08 -0.39 0.07 -0.75 -0.31 0.00 0.00 175.10 173.81 1dyu s LYS 493 N -3.33 3.95 0.08 4.82 2.20 -0.01 -4.83 119.74 122.62 1dyu s LYS 493 Ca 0.26 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 1dyu s LYS 493 Cb -0.05 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 1dyu s LYS 493 CO 0.12 0.32 0.98 0.20 -0.36 0.00 0.00 175.35 176.61 1dyu s GLY 494 N 0.25 2.96 0.15 5.54 0.00 -1.26 -1.60 107.32 113.36 1dyu s GLY 494 Ca 0.05 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1dyu s GLY 494 CO -0.00 1.55 0.01 -1.34 0.00 0.00 0.00 173.10 173.32 1dyu s VAL 495 N 0.32 0.51 0.11 1.40 -7.23 0.13 -4.85 120.40 110.80 1dyu s VAL 495 Ca 0.49 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1dyu s VAL 495 Cb -0.23 -2.05 -0.22 0.00 0.56 0.00 0.00 36.38 34.44 1dyu s VAL 495 CO 0.29 -0.52 1.26 0.11 -0.31 0.00 0.00 175.10 175.94 1dyu h LYS 496 N 2.77 0.05 -6.95 4.82 1.57 -1.94 -3.40 116.57 113.51 1dyu h LYS 496 Ca -0.36 -0.09 -0.52 0.00 -1.87 0.00 0.00 60.65 57.81 1dyu h LYS 496 Cb 1.20 0.03 0.07 0.00 0.08 0.00 0.00 32.23 33.61 1dyu h LYS 496 CO 0.62 1.03 0.56 0.00 -0.57 0.00 0.00 179.45 181.09 1dyu s ALA 497 N -2.72 3.19 -0.18 3.86 0.00 -1.26 -4.75 121.76 119.89 1dyu s ALA 497 Ca -0.00 1.11 0.17 0.00 0.00 0.00 0.00 51.96 53.24 1dyu s ALA 497 Cb 0.09 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.53 1dyu s ALA 497 CO 0.83 -0.70 0.13 1.63 0.00 0.00 0.00 175.76 177.65 1dyu n LYS 498 N 0.07 0.68 -4.12 0.00 5.02 -1.26 -1.05 118.16 117.51 1dyu n LYS 498 Ca 0.04 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 1dyu n LYS 498 Cb 0.45 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1dyu n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dyu s THR 499 N -2.50 0.03 -1.46 -0.18 -4.23 -1.26 -4.32 115.64 101.71 1dyu s THR 499 Ca -0.09 -1.79 0.14 0.00 -1.18 0.00 0.00 61.69 58.77 1dyu s THR 499 Cb 0.06 -2.25 0.25 0.00 1.34 0.00 0.00 72.50 71.90 1dyu s THR 499 CO 0.83 -0.15 1.36 0.23 -0.54 0.00 0.00 174.62 176.35 1dyu n MET 500 N -0.24 0.21 0.07 3.99 2.81 -1.26 -2.00 117.12 120.69 1dyu n MET 500 Ca -0.02 0.15 0.12 0.00 -1.81 0.00 0.00 57.70 56.14 1dyu n MET 500 Cb 0.64 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.78 1dyu n MET 500 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1dyu h HIS 501 N 0.00 0.00 -4.17 2.03 3.86 -1.99 -3.46 115.15 111.42 1dyu h HIS 501 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1dyu h HIS 501 Cb 0.12 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.68 1dyu h HIS 501 CO 0.00 0.00 0.39 -0.51 0.86 0.00 0.00 177.93 178.67 1dyu s ASP 502 N -4.40 5.37 0.41 2.45 1.01 -0.85 -4.95 116.67 115.70 1dyu s ASP 502 Ca 0.05 2.01 0.10 0.00 0.71 0.00 0.00 52.55 55.42 1dyu s ASP 502 Cb 0.13 -2.55 0.91 0.00 1.01 0.00 0.00 42.92 42.41 1dyu s ASP 502 CO 0.74 -1.45 1.98 -0.33 0.21 0.00 0.00 175.17 176.32 1dyu h GLU 503 N 0.37 0.53 -0.14 8.23 5.08 -1.91 -2.18 114.58 124.56 1dyu h GLU 503 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1dyu h GLU 503 Cb 1.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1dyu h GLU 503 CO 0.55 0.35 0.00 0.25 -1.00 0.00 0.00 179.01 179.16 1dyu n THR 504 N -4.48 0.17 -0.18 1.13 -2.24 -1.26 -4.51 114.28 102.91 1dyu n THR 504 Ca 0.09 -0.37 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 1dyu n THR 504 Cb 0.28 0.53 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 1dyu n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyu h ALA 505 N 4.22 0.32 -0.32 6.98 0.00 -1.67 0.14 119.26 128.93 1dyu h ALA 505 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dyu h ALA 505 Cb 0.57 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1dyu h ALA 505 CO 0.00 -0.46 0.20 -0.22 0.00 0.00 0.00 179.25 178.76 1dyu h LYS 506 N -0.03 0.43 -0.05 0.00 3.11 -1.80 -0.13 116.57 118.10 1dyu h LYS 506 Ca 0.26 -0.04 -0.18 0.00 -2.81 0.00 0.00 60.65 57.88 1dyu h LYS 506 Cb 0.43 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 1dyu h LYS 506 CO -0.59 0.32 -0.76 -0.44 -2.81 0.00 0.00 179.45 175.17 1dyu h ASP 507 N 0.42 0.41 0.28 4.20 3.32 -1.75 -3.00 116.42 120.29 1dyu h ASP 507 Ca 0.12 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.83 1dyu h ASP 507 Cb -0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1dyu h ASP 507 CO -0.02 1.02 -0.25 0.44 -1.72 0.00 0.00 179.24 178.71 1dyu h ASP 508 N 0.22 0.00 -0.64 6.45 3.32 -0.37 -2.93 116.42 122.48 1dyu h ASP 508 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1dyu h ASP 508 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1dyu h ASP 508 CO 0.13 0.25 0.00 0.35 -1.72 0.00 0.00 179.24 178.25 1dyu n THR 509 N -4.17 1.83 0.16 0.35 -2.24 -0.09 -4.48 114.28 105.64 1dyu n THR 509 Ca -0.02 -1.21 0.05 0.00 -2.27 0.00 0.00 64.05 60.59 1dyu n THR 509 Cb 0.31 0.13 0.49 0.00 -2.10 0.00 0.00 70.33 69.16 1dyu n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1dyu h ARG 510 N 4.00 0.16 -0.16 -0.78 2.43 -1.37 -3.03 114.38 115.63 1dyu h ARG 510 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dyu h ARG 510 Cb 1.44 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1dyu h ARG 510 CO 0.22 0.22 0.00 0.66 -1.51 0.00 0.00 179.97 179.57 1dyu n TYR 511 N -4.39 0.24 -3.61 2.20 4.01 -1.26 -5.06 117.16 109.29 1dyu n TYR 511 Ca -0.01 -0.56 0.02 0.00 -0.16 0.00 0.00 57.90 57.19 1dyu n TYR 511 Cb 0.18 -0.06 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1dyu n TYR 511 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1dyu s GLY 512 N -1.18 -0.42 0.24 2.72 0.00 -1.15 -0.56 107.32 106.97 1dyu s GLY 512 Ca 0.14 0.76 -0.11 0.00 0.00 0.00 0.00 44.72 45.51 1dyu s GLY 512 CO 0.07 0.14 0.58 -1.59 0.00 0.00 0.00 173.10 172.31 1dyu s THR 513 N -2.38 4.88 -0.66 0.90 2.01 -1.14 -4.36 115.64 114.90 1dyu s THR 513 Ca 0.14 0.59 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 1dyu s THR 513 Cb 0.05 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.97 1dyu s THR 513 CO -0.04 -0.06 1.12 -0.22 -0.69 0.00 0.00 174.62 174.73 1dyu s LEU 514 N -2.75 3.70 0.00 4.42 2.96 -1.26 -0.52 118.68 125.22 1dyu s LEU 514 Ca 0.47 -0.47 0.24 0.00 -0.22 0.00 0.00 54.13 54.16 1dyu s LEU 514 Cb -0.11 -2.68 0.29 0.00 0.50 0.00 0.00 46.19 44.19 1dyu s LEU 514 CO 0.20 -1.56 1.27 2.30 -1.32 0.00 0.00 176.35 177.24 1dyu n ILE 515 N 6.28 0.00 -3.82 6.68 -5.35 -0.63 -4.80 119.36 117.73 1dyu n ILE 515 Ca 0.02 -0.14 -0.06 0.00 -0.27 0.00 0.00 62.75 62.31 1dyu n ILE 515 Cb 0.48 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1dyu n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1dyu s ASP 516 N -2.64 -0.12 0.12 7.28 -1.08 -1.21 -4.54 116.67 114.48 1dyu s ASP 516 Ca 0.18 -0.71 -0.31 0.00 -0.52 0.00 0.00 52.55 51.19 1dyu s ASP 516 Cb 0.18 0.65 -0.09 0.00 -1.46 0.00 0.00 42.92 42.20 1dyu s ASP 516 CO 0.62 -1.24 1.59 -1.00 0.52 0.00 0.00 175.17 175.66 1dyu s HIS 517 N -2.98 2.80 -0.52 -5.34 3.76 -1.26 -2.24 115.29 109.52 1dyu s HIS 517 Ca 0.15 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.58 1dyu s HIS 517 Cb -0.04 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.73 1dyu s HIS 517 CO 0.06 -3.52 0.00 0.09 -0.85 0.00 0.00 174.74 170.52 1dyu n ASN 518 N 4.67 -5.32 -4.08 1.40 4.13 -0.21 -4.96 115.26 110.88 1dyu n ASN 518 Ca 0.14 0.12 -0.29 0.00 1.68 0.00 0.00 54.58 56.23 1dyu n ASN 518 Cb 0.40 -3.25 -0.17 0.00 -1.54 0.00 0.00 39.78 35.22 1dyu n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dyu s ILE 519 N -1.60 1.63 -0.09 2.41 1.01 -0.95 -0.69 121.20 122.92 1dyu s ILE 519 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1dyu s ILE 519 Cb 0.00 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1dyu s ILE 519 CO 0.00 0.47 -0.23 -0.69 0.00 0.00 0.00 174.94 174.48 1dyu s VAL 520 N 0.95 2.16 -0.68 2.92 1.01 -0.62 -1.60 120.40 124.53 1dyu s VAL 520 Ca -0.07 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.70 1dyu s VAL 520 Cb -0.15 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.51 1dyu s VAL 520 CO -0.02 0.56 0.91 -0.83 0.00 0.00 0.00 175.10 175.72 1dyu s GLY 521 N 0.16 1.58 0.18 4.51 0.00 0.32 -0.83 107.32 113.24 1dyu s GLY 521 Ca -0.13 -2.10 -0.33 0.00 0.00 0.00 0.00 44.72 42.16 1dyu s GLY 521 CO 0.07 1.90 1.70 2.41 0.00 0.00 0.00 173.10 179.18 1dyu n THR 522 N 5.73 0.06 -1.77 0.90 -1.04 -1.25 -2.87 114.28 114.04 1dyu n THR 522 Ca -0.01 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 1dyu n THR 522 Cb 0.45 -1.87 0.01 0.00 -1.82 0.00 0.00 70.33 67.11 1dyu n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dyu n THR 523 N 3.93 2.59 -3.83 12.58 -1.04 0.28 -4.89 114.28 123.90 1dyu n THR 523 Ca 0.17 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.60 1dyu n THR 523 Cb 0.33 -1.88 0.02 0.00 -1.82 0.00 0.00 70.33 66.98 1dyu n THR 523 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1dyu s HIS 524 N -1.17 0.06 0.23 -1.42 -3.43 -1.14 -2.35 115.29 106.07 1dyu s HIS 524 Ca 0.59 -0.65 0.06 0.00 -0.80 0.00 0.00 55.06 54.26 1dyu s HIS 524 Cb -0.46 0.79 -0.05 0.00 -1.43 0.00 0.00 32.58 31.43 1dyu s HIS 524 CO 0.59 -1.38 -0.08 -0.65 -2.00 0.00 0.00 174.74 171.23 1dyu s GLN 525 N -2.50 1.39 -0.17 -0.38 -0.21 -1.05 -0.34 119.66 116.40 1dyu s GLN 525 Ca 0.16 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 53.88 1dyu s GLN 525 Cb -0.05 -0.98 0.03 0.00 1.00 0.00 0.00 33.01 33.02 1dyu s GLN 525 CO 0.09 0.06 -0.10 -1.01 -2.12 0.00 0.00 175.29 172.21 1dyu s HIS 526 N -3.11 2.14 -0.22 0.91 3.76 -0.59 -3.60 115.29 114.57 1dyu s HIS 526 Ca 0.26 -1.32 0.01 0.00 -0.15 0.00 0.00 55.06 53.86 1dyu s HIS 526 Cb 0.03 -1.53 0.03 0.00 1.11 0.00 0.00 32.58 32.22 1dyu s HIS 526 CO 0.08 -0.68 -0.15 0.42 -0.85 0.00 0.00 174.74 173.57 1dyu s ILE 527 N 1.49 2.24 -0.01 0.60 1.01 0.65 -0.88 121.20 126.31 1dyu s ILE 527 Ca 0.01 -1.19 -0.00 0.00 0.00 0.00 0.00 60.65 59.47 1dyu s ILE 527 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1dyu s ILE 527 CO -0.09 0.29 0.07 -0.31 0.00 0.00 0.00 174.94 174.90 1dyu s TYR 528 N 1.23 3.26 -0.05 3.97 2.02 0.20 -1.20 117.35 126.78 1dyu s TYR 528 Ca -0.01 0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1dyu s TYR 528 Cb -0.16 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1dyu s TYR 528 CO -0.09 0.54 -0.06 1.21 -1.57 0.00 0.00 175.55 175.58 1dyu s ASN 529 N -1.70 1.20 -0.12 2.29 2.47 0.10 -0.90 114.94 118.28 1dyu s ASN 529 Ca 0.22 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.33 1dyu s ASN 529 Cb -0.12 -0.55 -0.02 0.00 -1.45 0.00 0.00 41.25 39.11 1dyu s ASN 529 CO 0.13 -0.04 -0.12 -0.36 -3.72 0.00 0.00 177.10 172.99 1dyu s PHE 530 N 0.90 2.82 -0.31 0.43 0.08 -0.09 0.17 117.98 121.98 1dyu s PHE 530 Ca -0.11 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.26 1dyu s PHE 530 Cb -0.15 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.45 1dyu s PHE 530 CO 0.01 -0.15 0.21 0.50 -0.10 0.00 0.00 175.22 175.69 1dyu s ARG 531 N 0.21 3.70 -0.28 0.44 3.52 -0.48 -1.13 118.95 124.93 1dyu s ARG 531 Ca -0.08 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1dyu s ARG 531 Cb -0.15 -3.72 0.08 0.00 -1.56 0.00 0.00 34.95 29.59 1dyu s ARG 531 CO 0.05 -0.32 0.01 -0.51 -0.81 0.00 0.00 175.30 173.72 1dyu s LEU 532 N 1.73 3.11 -1.30 -0.88 1.43 0.16 -1.92 118.68 121.01 1dyu s LEU 532 Ca 0.06 -1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 51.48 1dyu s LEU 532 Cb -0.17 -1.23 0.13 0.00 0.03 0.00 0.00 46.19 44.94 1dyu s LEU 532 CO 0.10 -0.32 1.82 -0.67 0.23 0.00 0.00 176.35 177.51 1dyu n ASP 533 N 4.59 4.85 -4.77 2.29 2.03 0.74 -0.56 116.55 125.72 1dyu n ASP 533 Ca -0.05 -2.99 -0.38 0.00 0.52 0.00 0.00 54.79 51.88 1dyu n ASP 533 Cb 0.43 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.22 1dyu n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dyu s LEU 534 N 1.47 4.24 -0.47 -2.67 1.43 -1.26 -0.87 118.68 120.55 1dyu s LEU 534 Ca 0.44 2.31 0.03 0.00 -1.03 0.00 0.00 54.13 55.88 1dyu s LEU 534 Cb 0.06 -3.98 0.15 0.00 0.03 0.00 0.00 46.19 42.46 1dyu s LEU 534 CO -0.00 -0.57 0.30 -1.81 0.23 0.00 0.00 176.35 174.49 1dyu s ASP 535 N -1.13 3.29 -0.76 2.29 1.01 -0.07 -4.66 116.67 116.63 1dyu s ASP 535 Ca 0.55 -2.88 -0.26 0.00 0.71 0.00 0.00 52.55 50.67 1dyu s ASP 535 Cb -0.30 -0.94 -0.09 0.00 1.01 0.00 0.00 42.92 42.60 1dyu s ASP 535 CO 0.38 -0.22 2.22 -0.69 0.21 0.00 0.00 175.17 177.07 1dyu s VAL 536 N 0.06 3.17 -1.48 -1.27 1.01 -1.26 -3.10 120.40 117.54 1dyu s VAL 536 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1dyu s VAL 536 Cb -0.15 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1dyu s VAL 536 CO -0.07 -0.38 0.17 -0.67 0.00 0.00 0.00 175.10 174.16 1dyu n ASP 537 N 16.32 -5.17 0.00 3.32 -0.08 0.30 -4.55 116.55 126.69 1dyu n ASP 537 Ca 0.41 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1dyu n ASP 537 Cb 0.47 -4.29 0.00 0.00 2.34 0.00 0.00 41.12 39.64 1dyu n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dyu n GLY 538 N -1.08 3.36 0.19 0.27 0.00 -1.18 -4.82 105.19 101.93 1dyu n GLY 538 Ca -0.17 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 1dyu n GLY 538 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dyu h GLU 539 N 0.00 0.64 -6.50 1.61 3.07 -1.86 -3.40 114.58 108.12 1dyu h GLU 539 Ca 0.00 -0.55 -0.55 0.00 -0.50 0.00 0.00 59.36 57.75 1dyu h GLU 539 Cb 0.00 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 1dyu h GLU 539 CO 0.00 1.17 1.06 -0.80 -1.40 0.00 0.00 179.01 179.04 1dyu s ASN 540 N -6.92 6.28 0.31 1.42 0.01 -1.26 -3.51 114.94 111.28 1dyu s ASN 540 Ca -0.12 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 52.51 1dyu s ASN 540 Cb 0.07 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1dyu s ASN 540 CO 0.87 -1.55 0.08 0.20 -1.51 0.00 0.00 177.10 175.19 1dyu s ASN 541 N 3.89 2.01 0.04 -1.22 0.01 -0.67 -4.36 114.94 114.64 1dyu s ASN 541 Ca 0.53 -1.42 0.01 0.00 -0.71 0.00 0.00 52.86 51.28 1dyu s ASN 541 Cb -0.11 0.08 -0.02 0.00 0.41 0.00 0.00 41.25 41.61 1dyu s ASN 541 CO 0.28 -0.69 -0.06 -0.44 -1.51 0.00 0.00 177.10 174.68 1dyu s SER 542 N -3.44 0.65 -0.21 -1.22 0.01 0.04 -0.91 113.70 108.61 1dyu s SER 542 Ca 0.36 -0.58 -0.17 0.00 1.31 0.00 0.00 55.95 56.86 1dyu s SER 542 Cb 0.08 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 1dyu s SER 542 CO 0.15 -0.27 0.46 -0.22 0.41 0.00 0.00 173.24 173.76 1dyu s LEU 543 N -1.70 4.14 -0.02 2.44 2.96 -1.26 -0.42 118.68 124.82 1dyu s LEU 543 Ca -0.10 0.57 0.07 0.00 -0.22 0.00 0.00 54.13 54.45 1dyu s LEU 543 Cb -0.08 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 1dyu s LEU 543 CO -0.01 -0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.97 1dyu s VAL 544 N 1.57 1.73 -0.05 1.68 1.01 0.38 -1.49 120.40 125.23 1dyu s VAL 544 Ca 0.21 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1dyu s VAL 544 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1dyu s VAL 544 CO 0.09 0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.65 1dyu s ALA 545 N -0.52 3.18 -0.24 5.51 0.00 -0.12 -0.40 121.76 129.17 1dyu s ALA 545 Ca 0.08 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1dyu s ALA 545 Cb -0.08 -1.35 0.08 0.00 0.00 0.00 0.00 23.12 21.77 1dyu s ALA 545 CO -0.01 0.60 0.09 -1.64 0.00 0.00 0.00 175.76 174.80 1dyu s MET 546 N -1.06 0.36 -0.30 0.00 -1.94 0.73 -1.96 119.30 115.12 1dyu s MET 546 Ca 0.15 -0.50 -0.08 0.00 -1.71 0.00 0.00 55.69 53.55 1dyu s MET 546 Cb -0.11 -1.69 -0.00 0.00 2.01 0.00 0.00 34.83 35.03 1dyu s MET 546 CO 0.04 -0.84 0.12 -0.51 -0.01 0.00 0.00 175.02 173.82 1dyu s ASP 547 N 1.96 5.37 0.21 3.03 1.01 0.13 -0.83 116.67 127.56 1dyu s ASP 547 Ca 0.05 -0.55 -0.32 0.00 0.71 0.00 0.00 52.55 52.44 1dyu s ASP 547 Cb -0.16 -1.96 -0.11 0.00 1.01 0.00 0.00 42.92 41.70 1dyu s ASP 547 CO -0.21 -0.18 1.67 -2.84 0.21 0.00 0.00 175.17 173.81 1dyu s PRO 548 N 1.58 4.15 0.06 8.23 0.02 -1.26 -1.10 135.00 146.67 1dyu s PRO 548 Ca 0.04 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1dyu s PRO 548 Cb -0.17 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1dyu s PRO 548 CO 0.05 -0.70 -0.05 0.14 -0.33 0.00 0.00 177.00 176.11 1dyu s VAL 549 N 1.02 0.43 -0.33 3.83 -7.23 0.17 -4.91 120.40 113.38 1dyu s VAL 549 Ca 0.72 -1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 59.27 1dyu s VAL 549 Cb -0.48 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1dyu s VAL 549 CO 0.34 -0.70 0.37 -0.69 -0.31 0.00 0.00 175.10 174.11 1dyu s VAL 550 N -2.67 5.16 0.11 1.32 1.01 -1.26 -0.69 120.40 123.38 1dyu s VAL 550 Ca -0.01 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1dyu s VAL 550 Cb -0.01 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1dyu s VAL 550 CO -0.04 -0.04 -0.18 -0.54 0.00 0.00 0.00 175.10 174.30 1dyu s LYS 551 N 2.04 1.80 0.35 2.72 1.02 -0.49 -4.93 119.74 122.25 1dyu s LYS 551 Ca 0.13 -1.16 -0.27 0.00 0.02 0.00 0.00 55.97 54.68 1dyu s LYS 551 Cb -0.16 -2.11 -0.12 0.00 -0.52 0.00 0.00 37.83 34.91 1dyu s LYS 551 CO 0.11 0.49 1.20 -2.30 -0.92 0.00 0.00 175.35 173.93 1dyu n PRO 552 N 0.90 1.86 -2.68 -1.68 -0.02 -1.26 -0.63 135.00 131.48 1dyu n PRO 552 Ca -0.16 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1dyu n PRO 552 Cb 0.53 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1dyu n PRO 552 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dyu s ASN 553 N -0.43 7.33 -0.12 2.55 3.04 0.13 -4.67 114.94 122.77 1dyu s ASN 553 Ca 0.57 1.68 0.14 0.00 0.04 0.00 0.00 52.86 55.30 1dyu s ASN 553 Cb -0.59 -2.57 0.29 0.00 -1.54 0.00 0.00 41.25 36.85 1dyu s ASN 553 CO 0.61 -0.30 1.15 0.35 -3.04 0.00 0.00 177.10 175.86 1dyu n THR 554 N 3.97 1.44 0.37 -5.21 -2.24 -1.26 -4.71 114.28 106.64 1dyu n THR 554 Ca 0.07 -2.01 0.06 0.00 -2.27 0.00 0.00 64.05 59.89 1dyu n THR 554 Cb 0.50 0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 1dyu n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dyu n ALA 555 N -0.87 2.44 0.00 6.98 0.00 -1.26 -5.11 120.51 122.68 1dyu n ALA 555 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1dyu n ALA 555 Cb 0.72 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1dyu n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 556 N 0.62 -0.32 0.00 0.00 0.00 -1.26 -5.11 105.19 99.12 1dyu n GLY 556 Ca 0.07 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1dyu n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyu n GLY 557 N -0.34 -0.53 0.23 -0.02 0.00 -1.26 -4.62 105.19 98.64 1dyu n GLY 557 Ca 0.00 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.34 1dyu n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dyu h PRO 558 N 0.00 0.00 -6.96 1.61 0.11 -2.03 -3.46 132.00 121.27 1dyu h PRO 558 Ca 0.00 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.59 1dyu h PRO 558 Cb 0.00 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.19 1dyu h PRO 558 CO 0.00 0.23 0.59 1.03 -0.21 0.00 0.00 178.00 179.64 1dyu s ARG 559 N -4.06 3.88 -0.06 1.05 1.81 -1.26 -4.94 118.95 115.38 1dyu s ARG 559 Ca -0.02 2.11 0.18 0.00 -1.72 0.00 0.00 55.73 56.27 1dyu s ARG 559 Cb 0.13 -2.67 -0.22 0.00 -0.45 0.00 0.00 34.95 31.73 1dyu s ARG 559 CO 0.64 -0.55 0.49 0.25 -0.68 0.00 0.00 175.30 175.45 1dyu n THR 560 N -0.04 1.08 -4.33 0.02 -2.24 -1.26 -4.67 114.28 102.84 1dyu n THR 560 Ca 0.05 -0.72 -0.17 0.00 -2.27 0.00 0.00 64.05 60.93 1dyu n THR 560 Cb 0.44 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.03 1dyu n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dyu s SER 561 N -5.48 1.42 0.17 3.42 1.04 -1.26 0.19 113.70 113.20 1dyu s SER 561 Ca -0.06 -1.36 -0.02 0.00 0.48 0.00 0.00 55.95 54.99 1dyu s SER 561 Cb 0.09 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1dyu s SER 561 CO 0.84 -0.69 0.11 0.42 0.98 0.00 0.00 173.24 174.90 1dyu s THR 562 N -3.65 0.05 -0.26 2.02 -4.23 0.19 -4.64 115.64 105.13 1dyu s THR 562 Ca 0.36 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1dyu s THR 562 Cb 0.08 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 1dyu s THR 562 CO 0.13 -0.24 0.02 -0.04 -0.54 0.00 0.00 174.62 173.95 1dyu s MET 563 N -4.10 3.27 0.33 3.99 -1.94 -1.26 -1.40 119.30 118.20 1dyu s MET 563 Ca 0.31 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.60 1dyu s MET 563 Cb 0.07 -3.20 -0.01 0.00 2.01 0.00 0.00 34.83 33.70 1dyu s MET 563 CO 0.06 -0.31 0.11 1.04 -0.01 0.00 0.00 175.02 175.92 1dyu n GLN 564 N 4.83 0.66 -4.27 2.03 6.02 0.13 -4.97 117.38 121.82 1dyu n GLN 564 Ca -0.16 -2.81 -0.17 0.00 -0.01 0.00 0.00 57.00 53.85 1dyu n GLN 564 Cb 0.49 1.49 -0.14 0.00 1.02 0.00 0.00 30.24 33.10 1dyu n GLN 564 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1dyu s VAL 565 N -2.78 0.62 -0.33 5.09 1.01 -1.26 0.45 120.40 123.21 1dyu s VAL 565 Ca 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1dyu s VAL 565 Cb 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1dyu s VAL 565 CO 0.11 0.10 0.20 0.20 0.00 0.00 0.00 175.10 175.71 1dyu s ASN 566 N -0.38 5.78 -0.15 3.32 0.01 -0.26 -4.90 114.94 118.36 1dyu s ASN 566 Ca 0.02 -0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 51.60 1dyu s ASN 566 Cb -0.04 -2.06 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1dyu s ASN 566 CO -0.00 -0.24 -0.06 -1.58 -1.51 0.00 0.00 177.10 173.72 1dyu s GLN 567 N 1.65 3.58 -0.01 -0.60 0.74 -1.26 -0.69 119.66 123.07 1dyu s GLN 567 Ca 0.05 -0.55 -0.27 0.00 0.05 0.00 0.00 55.36 54.63 1dyu s GLN 567 Cb -0.17 -2.84 0.06 0.00 1.10 0.00 0.00 33.01 31.16 1dyu s GLN 567 CO 0.08 0.26 0.61 1.52 -0.55 0.00 0.00 175.29 177.21 1dyu s TYR 568 N 0.30 -0.56 0.39 1.67 1.13 -0.83 -5.00 117.35 114.44 1dyu s TYR 568 Ca -0.05 0.86 -0.17 0.00 -1.41 0.00 0.00 57.07 56.30 1dyu s TYR 568 Cb -0.14 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 41.01 1dyu s TYR 568 CO 0.03 -0.62 0.85 -0.80 -2.51 0.00 0.00 175.55 172.50 1dyu s ASN 569 N -1.50 6.82 -0.46 -0.18 -0.87 -1.26 -0.94 114.94 116.54 1dyu s ASN 569 Ca -0.09 1.47 -0.05 0.00 -1.57 0.00 0.00 52.86 52.61 1dyu s ASN 569 Cb -0.01 -2.45 0.12 0.00 -0.02 0.00 0.00 41.25 38.89 1dyu s ASN 569 CO 0.05 -0.31 0.29 -0.63 -2.57 0.00 0.00 177.10 173.93 1dyu s ILE 570 N -2.13 3.69 0.11 0.60 1.01 -0.55 -4.89 121.20 119.04 1dyu s ILE 570 Ca 0.58 -2.08 0.29 0.00 0.00 0.00 0.00 60.65 59.43 1dyu s ILE 570 Cb -0.10 -3.47 0.31 0.00 0.01 0.00 0.00 42.46 39.21 1dyu s ILE 570 CO 0.17 -0.75 1.90 1.23 0.00 0.00 0.00 174.94 177.49 1dyu h GLY 571 N 8.06 0.00 -2.95 6.18 0.00 -1.92 -3.40 103.07 109.04 1dyu h GLY 571 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 1dyu h GLY 571 CO 0.76 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 177.18 1dyu s ASN 572 N -5.96 0.47 0.26 0.19 4.22 -1.26 0.03 114.94 112.89 1dyu s ASN 572 Ca 0.01 -1.15 -0.02 0.00 -2.14 0.00 0.00 52.86 49.56 1dyu s ASN 572 Cb 0.10 0.25 0.51 0.00 1.28 0.00 0.00 41.25 43.39 1dyu s ASN 572 CO 0.59 -0.68 1.76 -0.33 -2.04 0.00 0.00 177.10 176.41 1dyu h GLU 573 N 2.91 0.60 -0.55 3.55 5.08 -1.35 -1.92 114.58 122.91 1dyu h GLU 573 Ca -0.35 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1dyu h GLU 573 Cb 1.19 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1dyu h GLU 573 CO 0.61 0.40 -0.04 0.37 -1.00 0.00 0.00 179.01 179.36 1dyu h GLN 574 N 0.62 0.97 0.00 2.33 5.75 -1.85 -2.34 115.11 120.59 1dyu h GLN 574 Ca 0.45 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1dyu h GLN 574 Cb 0.62 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 1dyu h GLN 574 CO -0.35 0.98 -0.35 -0.44 -2.65 0.00 0.00 178.83 176.02 1dyu h ASP 575 N 0.89 0.00 1.27 -0.69 3.32 -1.89 -3.00 116.42 116.32 1dyu h ASP 575 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1dyu h ASP 575 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1dyu h ASP 575 CO 0.03 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 1dyu h ALA 576 N 1.65 1.00 -1.57 3.45 0.00 -0.94 -3.40 119.26 119.46 1dyu h ALA 576 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1dyu h ALA 576 Cb 1.03 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1dyu h ALA 576 CO 0.04 0.00 0.83 0.00 0.00 0.00 0.00 179.25 180.13 1dyu s ALA 577 N -3.34 2.97 0.32 0.00 0.00 -0.92 -3.96 121.76 116.84 1dyu s ALA 577 Ca 0.06 -1.30 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 1dyu s ALA 577 Cb 0.09 -4.02 0.01 0.00 0.00 0.00 0.00 23.12 19.21 1dyu s ALA 577 CO 0.54 -2.84 0.56 1.14 0.00 0.00 0.00 175.76 175.16 1dyu s GLN 578 N 4.84 1.88 0.53 0.00 -2.07 0.32 -5.00 119.66 120.16 1dyu s GLN 578 Ca 0.33 -1.51 -0.16 0.00 -1.82 0.00 0.00 55.36 52.20 1dyu s GLN 578 Cb -0.11 0.50 -0.07 0.00 -1.09 0.00 0.00 33.01 32.25 1dyu s GLN 578 CO 0.17 -0.81 1.01 0.15 -1.32 0.00 0.00 175.29 174.49 1dyu s LYS 579 N -3.18 3.78 -0.18 9.60 -0.14 -1.26 -1.46 119.74 126.89 1dyu s LYS 579 Ca 0.24 1.03 -0.02 0.00 -1.36 0.00 0.00 55.97 55.86 1dyu s LYS 579 Cb -0.02 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 34.01 1dyu s LYS 579 CO 0.14 -0.42 -0.08 0.12 -0.76 0.00 0.00 175.35 174.35 1dyu s PHE 580 N -2.56 2.90 -0.35 3.18 5.36 -1.26 -4.81 117.98 120.44 1dyu s PHE 580 Ca 0.60 -0.82 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 1dyu s PHE 580 Cb -0.12 -1.99 -0.00 0.00 -0.34 0.00 0.00 43.02 40.57 1dyu s PHE 580 CO 0.32 -0.40 0.23 0.34 -1.46 0.00 0.00 175.22 174.25 1dyu s ASP 581 N 0.97 5.91 0.02 6.13 -1.08 -1.26 -4.95 116.67 122.42 1dyu s ASP 581 Ca -0.01 -0.58 0.02 0.00 -0.52 0.00 0.00 52.55 51.47 1dyu s ASP 581 Cb -0.15 -2.10 0.11 0.00 -1.46 0.00 0.00 42.92 39.33 1dyu s ASP 581 CO -0.00 -0.27 1.07 -0.81 0.52 0.00 0.00 175.17 175.68 1dyu n PRO 582 N 5.07 0.01 0.00 4.34 -0.04 -1.26 -0.88 135.00 142.24 1dyu n PRO 582 Ca -0.13 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1dyu n PRO 582 Cb 0.49 -1.53 0.41 0.00 -0.04 0.00 0.00 33.50 32.83 1dyu n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dyu n GLY 583 N -1.37 -1.17 3.88 0.55 0.00 -1.26 -4.90 105.19 100.92 1dyu n GLY 583 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1dyu n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyu s THR 584 N -2.84 2.39 -0.08 2.61 -4.23 -0.06 -4.47 115.64 108.95 1dyu s THR 584 Ca 0.16 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1dyu s THR 584 Cb 0.18 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1dyu s THR 584 CO 0.60 0.00 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.84 1dyu s ILE 585 N -2.56 1.79 -0.16 2.99 1.01 -0.01 -4.94 121.20 119.32 1dyu s ILE 585 Ca 0.46 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1dyu s ILE 585 Cb -0.03 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1dyu s ILE 585 CO 0.27 0.50 -0.16 -0.13 0.00 0.00 0.00 174.94 175.42 1dyu s ARG 586 N 0.35 2.53 0.03 2.79 1.81 -1.26 -0.19 118.95 125.01 1dyu s ARG 586 Ca -0.15 -0.65 0.07 0.00 -1.72 0.00 0.00 55.73 53.28 1dyu s ARG 586 Cb -0.17 -2.25 -0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1dyu s ARG 586 CO 0.07 -0.22 -0.19 -0.51 -0.68 0.00 0.00 175.30 173.77 1dyu s LEU 587 N 1.39 2.57 -0.35 2.53 1.43 0.46 -1.18 118.68 125.53 1dyu s LEU 587 Ca 0.04 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1dyu s LEU 587 Cb -0.13 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1dyu s LEU 587 CO -0.11 0.26 0.20 -0.22 0.23 0.00 0.00 176.35 176.72 1dyu s LEU 588 N -1.35 4.55 0.36 1.79 2.96 0.12 -0.47 118.68 126.63 1dyu s LEU 588 Ca 0.14 -0.76 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1dyu s LEU 588 Cb -0.10 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1dyu s LEU 588 CO 0.05 -0.31 0.11 -0.44 -1.32 0.00 0.00 176.35 174.43 1dyu s SER 589 N 1.61 4.48 -0.44 3.68 0.01 0.44 -1.89 113.70 121.59 1dyu s SER 589 Ca 0.04 -0.90 -0.06 0.00 1.31 0.00 0.00 55.95 56.34 1dyu s SER 589 Cb -0.18 -0.62 0.11 0.00 0.21 0.00 0.00 66.02 65.54 1dyu s SER 589 CO 0.07 -0.33 0.27 0.21 0.41 0.00 0.00 173.24 173.87 1dyu s ASN 590 N -3.82 5.47 0.00 2.44 3.84 -0.62 -0.78 114.94 121.46 1dyu s ASN 590 Ca 0.38 -1.96 0.09 0.00 0.21 0.00 0.00 52.86 51.58 1dyu s ASN 590 Cb -0.00 -1.91 0.47 0.00 -0.55 0.00 0.00 41.25 39.25 1dyu s ASN 590 CO 0.22 -0.61 1.14 -0.81 -2.79 0.00 0.00 177.10 174.24 1dyu n PRO 591 N 4.74 0.15 0.00 0.43 -0.04 -1.26 -2.02 135.00 137.01 1dyu n PRO 591 Ca -0.05 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1dyu n PRO 591 Cb 0.41 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1dyu n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dyu n ASN 592 N -1.24 2.48 -3.78 3.54 3.02 -1.26 -4.95 115.26 113.07 1dyu n ASN 592 Ca 0.05 -1.74 -0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1dyu n ASN 592 Cb 0.07 0.18 -0.13 0.00 -0.61 0.00 0.00 39.78 39.28 1dyu n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dyu s LYS 593 N -2.00 0.14 0.36 3.52 1.02 -0.85 -5.11 119.74 116.82 1dyu s LYS 593 Ca 0.22 0.32 0.09 0.00 0.02 0.00 0.00 55.97 56.62 1dyu s LYS 593 Cb 0.18 -0.06 -0.07 0.00 -0.52 0.00 0.00 37.83 37.36 1dyu s LYS 593 CO 0.37 -0.10 -0.03 -1.21 -0.92 0.00 0.00 175.35 173.45 1dyu s GLU 594 N 0.69 1.93 0.19 1.68 2.02 -1.26 -1.03 118.70 122.93 1dyu s GLU 594 Ca -0.05 -1.94 -0.01 0.00 0.02 0.00 0.00 54.97 52.99 1dyu s GLU 594 Cb -0.07 -1.75 0.04 0.00 0.10 0.00 0.00 34.13 32.45 1dyu s GLU 594 CO -0.03 0.08 0.26 0.27 0.02 0.00 0.00 175.26 175.85 1dyu n ASN 595 N -0.89 0.24 0.32 -0.19 2.04 0.16 -4.77 115.26 112.17 1dyu n ASN 595 Ca -0.05 -1.23 0.20 0.00 -0.44 0.00 0.00 54.58 53.07 1dyu n ASN 595 Cb 0.64 -0.18 1.11 0.00 -2.53 0.00 0.00 39.78 38.82 1dyu n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1dyu h ARG 596 N 0.00 0.00 -0.72 -3.83 2.43 -1.89 -2.06 114.38 108.31 1dyu h ARG 596 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1dyu h ARG 596 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1dyu h ARG 596 CO 0.08 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.21 1dyu n MET 597 N -3.34 2.84 -0.81 0.20 2.81 -1.26 -4.94 117.12 112.62 1dyu n MET 597 Ca -0.03 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.20 1dyu n MET 597 Cb 0.09 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1dyu n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dyu n GLY 598 N 1.59 0.58 3.87 3.03 0.00 -0.77 -5.04 105.19 108.45 1dyu n GLY 598 Ca 0.25 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1dyu n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dyu s ASN 599 N -2.07 6.54 0.17 1.61 0.02 -1.26 -4.79 114.94 115.16 1dyu s ASN 599 Ca 0.00 0.64 -0.32 0.00 -1.02 0.00 0.00 52.86 52.16 1dyu s ASN 599 Cb 0.00 -2.13 -0.12 0.00 0.02 0.00 0.00 41.25 39.02 1dyu s ASN 599 CO 0.00 0.34 1.74 -2.65 0.02 0.00 0.00 177.10 176.55 1dyu n PRO 600 N 1.66 2.69 -1.99 -0.60 -0.02 -1.26 0.37 135.00 135.86 1dyu n PRO 600 Ca -0.16 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 1dyu n PRO 600 Cb 0.54 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.16 1dyu n PRO 600 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dyu s VAL 601 N 1.61 2.96 0.26 -1.45 -7.23 -0.19 -4.74 120.40 111.63 1dyu s VAL 601 Ca 0.78 0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 61.52 1dyu s VAL 601 Cb -0.52 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 1dyu s VAL 601 CO 0.35 0.02 0.27 -0.44 -0.31 0.00 0.00 175.10 174.99 1dyu s SER 602 N 1.69 0.67 -0.07 4.85 0.01 -0.54 -1.59 113.70 118.71 1dyu s SER 602 Ca 0.70 -1.45 0.02 0.00 1.31 0.00 0.00 55.95 56.54 1dyu s SER 602 Cb -0.40 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.34 1dyu s SER 602 CO 0.31 -1.01 -0.14 -0.31 0.41 0.00 0.00 173.24 172.50 1dyu s TYR 603 N -3.77 1.62 0.03 2.43 1.51 -0.79 0.54 117.35 118.92 1dyu s TYR 603 Ca 0.36 -0.61 -0.20 0.00 -1.01 0.00 0.00 57.07 55.60 1dyu s TYR 603 Cb 0.04 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.66 1dyu s TYR 603 CO 0.17 -0.30 0.60 -1.14 -1.11 0.00 0.00 175.55 173.77 1dyu s GLN 604 N 0.62 4.29 -0.24 -0.62 0.74 0.68 -0.70 119.66 124.43 1dyu s GLN 604 Ca -0.15 0.76 -0.05 0.00 0.05 0.00 0.00 55.36 55.96 1dyu s GLN 604 Cb -0.16 -3.31 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 1dyu s GLN 604 CO 0.04 0.46 0.00 0.42 -0.55 0.00 0.00 175.29 175.67 1dyu s ILE 605 N -0.52 3.68 -0.47 -2.34 1.01 -0.32 -1.42 121.20 120.82 1dyu s ILE 605 Ca 0.31 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1dyu s ILE 605 Cb -0.19 -2.73 0.12 0.00 0.01 0.00 0.00 42.46 39.68 1dyu s ILE 605 CO 0.18 0.35 0.22 -0.63 0.00 0.00 0.00 174.94 175.05 1dyu s ILE 606 N 1.51 2.32 -0.02 2.92 1.01 0.01 -4.48 121.20 124.46 1dyu s ILE 606 Ca 0.05 -3.00 0.32 0.00 0.00 0.00 0.00 60.65 58.02 1dyu s ILE 606 Cb -0.15 -2.63 0.36 0.00 0.01 0.00 0.00 42.46 40.05 1dyu s ILE 606 CO -0.01 -0.78 1.93 -0.65 0.00 0.00 0.00 174.94 175.44 1dyu h PRO 607 N 6.76 0.00 -3.26 2.79 0.11 -1.88 -0.86 132.00 135.66 1dyu h PRO 607 Ca -0.07 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.45 1dyu h PRO 607 Cb 0.92 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.63 1dyu h PRO 607 CO 0.63 0.00 -0.75 -0.47 -0.21 0.00 0.00 178.00 177.19 1dyu s TYR 608 N -3.60 1.85 -0.49 0.65 5.04 -1.26 -4.58 117.35 114.95 1dyu s TYR 608 Ca 0.02 -2.10 0.14 0.00 -2.44 0.00 0.00 57.07 52.69 1dyu s TYR 608 Cb 0.09 -1.79 0.45 0.00 0.35 0.00 0.00 41.96 41.06 1dyu s TYR 608 CO 0.51 -0.83 1.37 0.00 -1.34 0.00 0.00 175.55 175.25 1dyu n ALA 609 N 4.15 2.69 0.00 3.97 0.00 -0.29 -4.89 120.51 126.14 1dyu n ALA 609 Ca 0.04 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.65 1dyu n ALA 609 Cb 0.38 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1dyu n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dyu n GLY 610 N -0.05 2.51 0.00 0.00 0.00 -1.24 -4.72 105.19 101.69 1dyu n GLY 610 Ca 0.18 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1dyu n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyu n GLY 611 N -1.13 0.67 0.13 -0.02 0.00 -1.26 -0.92 105.19 102.67 1dyu n GLY 611 Ca 0.00 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1dyu n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dyu n THR 612 N -0.03 0.00 -4.22 2.61 -2.24 -0.11 -4.91 114.28 105.39 1dyu n THR 612 Ca 0.00 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 1dyu n THR 612 Cb 0.00 0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 69.14 1dyu n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dyu s HIS 613 N -2.85 2.68 0.46 4.78 4.02 -1.26 -4.94 115.29 118.18 1dyu s HIS 613 Ca 0.11 -0.32 -0.24 0.00 1.02 0.00 0.00 55.06 55.63 1dyu s HIS 613 Cb 0.17 -1.42 -0.08 0.00 -1.02 0.00 0.00 32.58 30.22 1dyu s HIS 613 CO 0.77 0.48 1.30 -2.30 1.02 0.00 0.00 174.74 176.02 1dyu n PRO 614 N -1.01 1.91 -2.98 8.40 -0.02 -1.26 -4.84 135.00 135.20 1dyu n PRO 614 Ca -0.05 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 1dyu n PRO 614 Cb 0.60 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1dyu n PRO 614 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dyu s VAL 615 N -1.23 4.43 -0.31 -1.45 0.11 -1.26 -0.87 120.40 119.82 1dyu s VAL 615 Ca 0.64 1.50 -0.24 0.00 -2.93 0.00 0.00 61.98 60.94 1dyu s VAL 615 Cb -0.47 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.46 1dyu s VAL 615 CO 0.56 0.19 0.81 0.00 -3.33 0.00 0.00 175.10 173.32 1dyu s ALA 616 N -1.55 3.53 -1.09 1.54 0.00 -0.55 -4.48 121.76 119.15 1dyu s ALA 616 Ca 0.46 -0.40 0.28 0.00 0.00 0.00 0.00 51.96 52.30 1dyu s ALA 616 Cb -0.17 -3.32 1.12 0.00 0.00 0.00 0.00 23.12 20.74 1dyu s ALA 616 CO 0.22 -1.22 1.83 1.63 0.00 0.00 0.00 175.76 178.22 1dyu n LYS 617 N 6.24 0.09 -3.57 0.00 5.02 -1.26 -4.61 118.16 120.08 1dyu n LYS 617 Ca 0.04 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1dyu n LYS 617 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1dyu n LYS 617 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dyu n GLY 618 N 1.46 -0.99 3.77 0.72 0.00 -1.26 -4.92 105.19 103.97 1dyu n GLY 618 Ca 0.08 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1dyu n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 619 N -1.00 3.43 -1.32 4.61 0.00 -1.21 -4.94 121.76 121.33 1dyu s ALA 619 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 1dyu s ALA 619 Cb 0.00 -2.97 0.14 0.00 0.00 0.00 0.00 23.12 20.29 1dyu s ALA 619 CO 0.00 0.24 2.07 1.04 0.00 0.00 0.00 175.76 179.11 1dyu n GLN 620 N 1.89 3.84 -3.90 0.00 1.13 -1.26 -4.86 117.38 114.21 1dyu n GLN 620 Ca -0.05 -3.41 -0.11 0.00 -1.94 0.00 0.00 57.00 51.49 1dyu n GLN 620 Cb 0.49 -2.86 -0.13 0.00 0.11 0.00 0.00 30.24 27.85 1dyu n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1dyu s PHE 621 N 0.19 0.08 0.75 1.08 0.08 -1.26 -4.99 117.98 113.91 1dyu s PHE 621 Ca 0.45 -0.15 -0.13 0.00 0.12 0.00 0.00 56.93 57.22 1dyu s PHE 621 Cb 0.13 -0.06 0.05 0.00 -0.57 0.00 0.00 43.02 42.56 1dyu s PHE 621 CO -0.03 -0.08 1.14 0.00 -0.10 0.00 0.00 175.22 176.15 1dyu s ALA 622 N -0.52 2.15 0.59 5.36 0.00 -1.26 -4.89 121.76 123.19 1dyu s ALA 622 Ca -0.06 0.57 0.37 0.00 0.00 0.00 0.00 51.96 52.84 1dyu s ALA 622 Cb -0.04 -3.37 2.07 0.00 0.00 0.00 0.00 23.12 21.78 1dyu s ALA 622 CO -0.00 -1.81 2.29 -1.00 0.00 0.00 0.00 175.76 175.23 1dyu h PRO 623 N -0.67 0.00 -0.67 0.00 0.13 -2.01 -2.64 132.00 126.13 1dyu h PRO 623 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dyu h PRO 623 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dyu h PRO 623 CO 0.50 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 1dyu n ASP 624 N -3.42 2.71 -4.87 1.44 5.75 -1.26 -4.76 116.55 112.13 1dyu n ASP 624 Ca -0.03 -2.29 -0.31 0.00 -0.01 0.00 0.00 54.79 52.15 1dyu n ASP 624 Cb 0.10 -0.48 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 1dyu n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1dyu s GLU 625 N -1.72 3.83 0.04 0.11 0.41 -1.00 -5.02 118.70 115.36 1dyu s GLU 625 Ca 0.23 0.42 -0.17 0.00 -0.41 0.00 0.00 54.97 55.05 1dyu s GLU 625 Cb 0.16 -2.50 -0.22 0.00 -1.78 0.00 0.00 34.13 29.79 1dyu s GLU 625 CO 0.09 0.14 1.16 -1.49 -0.49 0.00 0.00 175.26 174.67 1dyu h TRP 626 N 1.93 0.82 -0.76 1.61 4.06 -1.90 -2.47 115.95 119.23 1dyu h TRP 626 Ca -0.47 -0.43 0.14 0.00 2.06 0.00 0.00 58.89 60.18 1dyu h TRP 626 Cb 1.18 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 29.19 1dyu h TRP 626 CO 0.61 1.26 0.51 0.97 -3.56 0.00 0.00 178.44 178.22 1dyu h ILE 627 N 0.15 0.83 -0.13 1.49 2.10 -1.96 0.40 117.51 120.40 1dyu h ILE 627 Ca -0.09 -0.17 -0.01 0.00 1.08 0.00 0.00 64.86 65.67 1dyu h ILE 627 Cb 1.45 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 1dyu h ILE 627 CO 0.15 0.09 0.05 0.22 -1.08 0.00 0.00 178.15 177.59 1dyu h TYR 628 N 0.50 0.19 -0.34 2.19 3.20 -1.85 -2.31 116.97 118.55 1dyu h TYR 628 Ca 0.37 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 1dyu h TYR 628 Cb 0.74 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1dyu h TYR 628 CO -0.00 0.28 -0.03 1.25 -1.64 0.00 0.00 178.16 178.01 1dyu h HIS 629 N 0.05 0.69 -0.01 -3.82 2.76 -0.47 -3.19 115.15 111.16 1dyu h HIS 629 Ca 0.04 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.01 1dyu h HIS 629 Cb 0.17 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1dyu h HIS 629 CO -0.02 0.76 -0.32 0.00 -1.30 0.00 0.00 177.93 177.05 1dyu h ARG 630 N 0.42 0.02 -3.12 5.26 3.08 -0.29 -3.39 114.38 116.36 1dyu h ARG 630 Ca 0.09 -0.01 -0.62 0.00 0.07 0.00 0.00 59.98 59.51 1dyu h ARG 630 Cb 0.51 -0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.14 1dyu h ARG 630 CO 0.02 0.34 -0.64 -0.51 -1.07 0.00 0.00 179.97 178.12 1dyu s LEU 631 N -8.31 4.19 0.31 3.04 1.43 -0.87 -3.64 118.68 114.83 1dyu s LEU 631 Ca -0.03 -3.40 0.04 0.00 -1.03 0.00 0.00 54.13 49.71 1dyu s LEU 631 Cb 0.15 -1.49 0.52 0.00 0.03 0.00 0.00 46.19 45.39 1dyu s LEU 631 CO 0.72 -0.16 1.79 0.77 0.23 0.00 0.00 176.35 179.71 1dyu h SER 632 N 5.91 0.45 -1.55 2.29 4.64 -1.75 -3.19 113.55 120.34 1dyu h SER 632 Ca 0.06 -0.12 0.47 0.00 -0.47 0.00 0.00 61.79 61.73 1dyu h SER 632 Cb 0.83 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.70 1dyu h SER 632 CO 0.66 0.63 1.07 2.19 -0.87 0.00 0.00 176.83 180.52 1dyu h PHE 633 N 0.42 0.23 0.00 4.77 -0.00 -1.93 -1.16 116.94 119.28 1dyu h PHE 633 Ca 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.05 1dyu h PHE 633 Cb 0.53 -0.06 -0.00 0.00 -0.00 0.00 0.00 35.95 36.42 1dyu h PHE 633 CO 0.02 -0.09 -0.05 0.52 -0.00 0.00 0.00 178.31 178.71 1dyu h MET 634 N 0.04 0.00 0.00 6.09 2.86 -1.94 -3.26 114.93 118.73 1dyu h MET 634 Ca 0.82 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.46 1dyu h MET 634 Cb 2.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.64 1dyu h MET 634 CO -0.19 0.05 -0.81 -3.47 1.06 0.00 0.00 176.91 173.55 1dyu n ASP 635 N -3.67 0.64 -4.41 1.22 2.03 -0.44 -3.35 116.55 108.57 1dyu n ASP 635 Ca -0.02 -0.29 -0.28 0.00 0.52 0.00 0.00 54.79 54.72 1dyu n ASP 635 Cb 0.15 0.58 -0.13 0.00 -0.72 0.00 0.00 41.12 41.00 1dyu n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1dyu s LYS 636 N -3.11 1.46 0.02 -0.67 -0.14 -1.23 -4.72 119.74 111.35 1dyu s LYS 636 Ca 0.07 -1.40 0.22 0.00 -1.36 0.00 0.00 55.97 53.50 1dyu s LYS 636 Cb 0.15 -1.89 -0.24 0.00 -1.68 0.00 0.00 37.83 34.17 1dyu s LYS 636 CO 0.77 0.44 0.61 1.04 -0.76 0.00 0.00 175.35 177.45 1dyu n GLN 637 N 0.70 0.65 -4.44 1.68 3.00 -0.56 -4.54 117.38 113.88 1dyu n GLN 637 Ca -0.16 -0.09 -0.21 0.00 -0.01 0.00 0.00 57.00 56.53 1dyu n GLN 637 Cb 0.54 -1.61 -0.16 0.00 0.00 0.00 0.00 30.24 29.01 1dyu n GLN 637 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1dyu s LEU 638 N -4.85 1.75 0.01 1.08 2.96 -0.53 -0.66 118.68 118.44 1dyu s LEU 638 Ca -0.06 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1dyu s LEU 638 Cb 0.12 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 1dyu s LEU 638 CO 0.87 0.06 -0.00 0.26 -1.32 0.00 0.00 176.35 176.22 1dyu s TRP 639 N 0.27 0.18 -0.04 5.38 0.52 -0.68 -0.52 118.94 124.05 1dyu s TRP 639 Ca -0.05 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.68 1dyu s TRP 639 Cb -0.10 -0.14 0.03 0.00 -1.15 0.00 0.00 33.47 32.11 1dyu s TRP 639 CO 0.01 -0.17 0.03 0.08 0.02 0.00 0.00 176.95 176.92 1dyu s VAL 640 N -1.18 0.04 0.13 4.03 1.01 -1.26 -0.89 120.40 122.28 1dyu s VAL 640 Ca -0.13 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1dyu s VAL 640 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1dyu s VAL 640 CO -0.01 0.17 -0.10 0.42 0.00 0.00 0.00 175.10 175.59 1dyu s THR 641 N 1.76 1.10 0.41 3.92 -4.23 -0.13 -4.55 115.64 113.92 1dyu s THR 641 Ca 0.00 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.28 1dyu s THR 641 Cb -0.12 -1.76 -0.08 0.00 1.34 0.00 0.00 72.50 71.87 1dyu s THR 641 CO -0.03 -0.72 1.12 -0.60 -0.54 0.00 0.00 174.62 173.85 1dyu s ARG 642 N -3.59 4.06 0.18 3.99 6.06 -1.26 -0.63 118.95 127.77 1dyu s ARG 642 Ca 0.14 1.71 -0.32 0.00 -2.50 0.00 0.00 55.73 54.77 1dyu s ARG 642 Cb 0.02 -2.60 -0.11 0.00 0.06 0.00 0.00 34.95 32.31 1dyu s ARG 642 CO 0.00 -0.28 1.72 -0.47 -2.50 0.00 0.00 175.30 173.77 1dyu s TYR 643 N -1.51 2.78 -0.15 5.12 5.04 -0.53 -4.79 117.35 123.31 1dyu s TYR 643 Ca 0.58 0.31 -0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1dyu s TYR 643 Cb -0.27 -4.11 0.07 0.00 0.35 0.00 0.00 41.96 38.00 1dyu s TYR 643 CO 0.34 -4.28 0.27 -1.01 -1.34 0.00 0.00 175.55 169.53 1dyu s HIS 644 N 1.50 -0.44 0.59 4.97 3.76 -1.26 -5.04 115.29 119.36 1dyu s HIS 644 Ca 0.75 0.89 0.34 0.00 -0.15 0.00 0.00 55.06 56.89 1dyu s HIS 644 Cb -0.48 -0.06 1.87 0.00 1.11 0.00 0.00 32.58 35.01 1dyu s HIS 644 CO 0.33 -0.41 2.05 -1.00 -0.85 0.00 0.00 174.74 174.85 1dyu h PRO 645 N 8.28 0.00 -0.69 8.40 0.13 -2.03 -1.38 132.00 144.72 1dyu h PRO 645 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1dyu h PRO 645 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dyu h PRO 645 CO 0.16 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1dyu n GLY 646 N -1.17 2.60 3.08 1.56 0.00 -1.26 -4.74 105.19 105.25 1dyu n GLY 646 Ca -0.02 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1dyu n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dyu s GLU 647 N -1.20 2.19 0.00 1.61 2.02 -0.52 -4.89 118.70 117.90 1dyu s GLU 647 Ca 0.48 -2.24 0.00 0.00 0.02 0.00 0.00 54.97 53.23 1dyu s GLU 647 Cb 0.26 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1dyu s GLU 647 CO 0.30 -1.11 0.00 0.54 0.02 0.00 0.00 175.26 175.01 1dyu n ARG 648 N 3.89 1.95 -5.21 1.61 1.74 -1.26 -4.83 116.66 114.54 1dyu n ARG 648 Ca 0.04 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 1dyu n ARG 648 Cb 0.39 -0.85 -0.17 0.00 -1.02 0.00 0.00 32.46 30.81 1dyu n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dyu s PHE 649 N -1.66 2.53 0.38 -1.55 0.08 -1.26 -4.79 117.98 111.71 1dyu s PHE 649 Ca 0.00 -1.01 0.08 0.00 0.12 0.00 0.00 56.93 56.12 1dyu s PHE 649 Cb 0.00 -1.69 0.76 0.00 -0.57 0.00 0.00 43.02 41.52 1dyu s PHE 649 CO 0.00 -0.40 1.93 -1.00 -0.10 0.00 0.00 175.22 175.65 1dyu h PRO 650 N 6.66 0.36 -0.01 0.24 0.13 -1.93 -2.47 132.00 134.96 1dyu h PRO 650 Ca -0.20 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dyu h PRO 650 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dyu h PRO 650 CO 0.47 0.41 -0.20 -0.85 -0.23 0.00 0.00 178.00 177.60 1dyu n GLU 651 N -4.31 1.26 0.00 0.86 0.00 -1.26 -1.65 120.64 115.54 1dyu n GLU 651 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 57.16 56.32 1dyu n GLU 651 Cb 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1dyu n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dyu n GLY 652 N 1.31 2.29 0.24 -1.84 0.00 -0.93 -4.25 105.19 102.00 1dyu n GLY 652 Ca 0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 1dyu n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1dyu h LYS 653 N 0.00 0.49 -2.44 1.61 3.64 -1.84 -3.36 116.57 114.66 1dyu h LYS 653 Ca 0.00 -0.18 -0.59 0.00 -1.27 0.00 0.00 60.65 58.61 1dyu h LYS 653 Cb 0.00 -0.03 -0.40 0.00 -0.41 0.00 0.00 32.23 31.39 1dyu h LYS 653 CO 0.00 0.70 -0.85 0.66 -2.27 0.00 0.00 179.45 177.69 1dyu n TYR 654 N -4.12 0.90 0.39 1.91 4.01 -1.26 -4.97 117.16 114.01 1dyu n TYR 654 Ca -0.00 -3.74 0.14 0.00 -0.16 0.00 0.00 57.90 54.14 1dyu n TYR 654 Cb 0.40 -0.21 0.50 0.00 -0.31 0.00 0.00 39.34 39.73 1dyu n TYR 654 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1dyu h PRO 655 N 5.00 0.00 -6.21 -0.72 0.13 -1.80 -3.41 132.00 124.99 1dyu h PRO 655 Ca 0.19 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.74 1dyu h PRO 655 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1dyu h PRO 655 CO 0.54 0.00 1.30 1.21 -0.23 0.00 0.00 178.00 180.82 1dyu s ASN 656 N -4.87 5.90 -1.43 1.44 2.47 -1.26 -2.27 114.94 114.92 1dyu s ASN 656 Ca 0.05 1.56 -0.08 0.00 0.42 0.00 0.00 52.86 54.80 1dyu s ASN 656 Cb 0.09 -2.52 0.01 0.00 -1.45 0.00 0.00 41.25 37.38 1dyu s ASN 656 CO 0.49 -1.66 1.01 0.54 -3.72 0.00 0.00 177.10 173.77 1dyu n ARG 657 N 8.34 -6.98 -2.39 0.43 1.74 -1.26 -4.26 116.66 112.27 1dyu n ARG 657 Ca 0.24 0.84 -0.35 0.00 -0.77 0.00 0.00 57.85 57.80 1dyu n ARG 657 Cb 0.46 -5.83 -0.02 0.00 -1.02 0.00 0.00 32.46 26.05 1dyu n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1dyu s SER 658 N -3.15 6.11 0.00 0.55 1.04 -0.96 -4.84 113.70 112.46 1dyu s SER 658 Ca 0.52 2.09 0.16 0.00 0.48 0.00 0.00 55.95 59.19 1dyu s SER 658 Cb -0.23 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.25 1dyu s SER 658 CO 0.64 -0.95 0.77 0.35 0.98 0.00 0.00 173.24 175.04 1dyu n THR 659 N -0.95 0.00 -3.51 2.02 -2.24 -1.26 -4.59 114.28 103.75 1dyu n THR 659 Ca 0.10 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1dyu n THR 659 Cb 0.51 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 1dyu n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dyu s HIS 660 N -2.07 -0.49 -0.07 4.78 -3.43 -1.26 -4.89 115.29 107.85 1dyu s HIS 660 Ca 0.10 0.50 -0.29 0.00 -0.80 0.00 0.00 55.06 54.57 1dyu s HIS 660 Cb 0.12 0.43 -0.06 0.00 -1.43 0.00 0.00 32.58 31.64 1dyu s HIS 660 CO 0.48 -0.72 1.85 0.34 -2.00 0.00 0.00 174.74 174.69 1dyu s ASP 661 N -2.17 6.37 -0.05 7.38 -1.08 -1.24 -4.84 116.67 121.05 1dyu s ASP 661 Ca -0.03 2.26 0.09 0.00 -0.52 0.00 0.00 52.55 54.35 1dyu s ASP 661 Cb -0.00 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.15 1dyu s ASP 661 CO -0.04 -1.17 1.17 0.35 0.52 0.00 0.00 175.17 175.99 1dyu n THR 662 N 5.96 1.37 0.00 1.71 -2.24 -1.26 -4.26 114.28 115.56 1dyu n THR 662 Ca 0.20 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1dyu n THR 662 Cb 0.43 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1dyu n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyu n GLY 663 N -0.39 1.66 0.39 3.38 0.00 -1.26 -4.29 105.19 104.68 1dyu n GLY 663 Ca 0.10 -0.67 0.21 0.00 0.00 0.00 0.00 46.02 45.65 1dyu n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dyu h LEU 664 N 0.00 0.00 -0.62 0.99 3.38 -1.48 0.23 115.31 117.81 1dyu h LEU 664 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1dyu h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1dyu h LEU 664 CO 0.00 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 179.64 1dyu h GLY 665 N 0.00 1.05 0.74 0.83 0.00 -1.88 -2.28 103.07 101.53 1dyu h GLY 665 Ca 0.26 -0.84 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 1dyu h GLY 665 CO -0.00 0.77 -0.33 -1.61 0.00 0.00 0.00 176.54 175.36 1dyu h GLN 666 N 0.86 0.39 0.00 4.80 4.15 -0.84 -1.54 115.11 122.93 1dyu h GLN 666 Ca 0.13 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1dyu h GLN 666 Cb 0.67 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 1dyu h GLN 666 CO 0.05 0.92 -0.05 1.88 -1.93 0.00 0.00 178.83 179.70 1dyu h TYR 667 N -0.06 0.00 0.00 3.99 0.05 -0.88 -3.02 116.97 117.05 1dyu h TYR 667 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1dyu h TYR 667 Cb 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1dyu h TYR 667 CO 0.12 0.05 -1.17 -1.13 -1.05 0.00 0.00 178.16 174.98 1dyu n SER 668 N -4.15 0.98 -0.32 3.88 3.41 -0.86 -4.66 113.62 111.91 1dyu n SER 668 Ca -0.03 -0.49 0.30 0.00 -0.26 0.00 0.00 58.87 58.39 1dyu n SER 668 Cb 0.14 1.32 0.65 0.00 -0.26 0.00 0.00 64.21 66.06 1dyu n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1dyu h LYS 669 N 0.00 0.16 0.00 4.33 1.63 -1.14 0.49 116.57 122.03 1dyu h LYS 669 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1dyu h LYS 669 Cb 0.53 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1dyu h LYS 669 CO 0.00 0.10 0.00 -0.25 -3.45 0.00 0.00 179.45 175.85 1dyu n ASP 670 N -4.38 0.00 -3.90 4.20 8.00 -1.26 -4.93 116.55 114.27 1dyu n ASP 670 Ca 0.25 0.15 -0.26 0.00 0.71 0.00 0.00 54.79 55.64 1dyu n ASP 670 Cb 1.08 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 1dyu n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dyu n ASN 671 N -1.37 -1.06 -4.75 -2.24 4.05 0.17 -4.95 115.26 105.11 1dyu n ASN 671 Ca 0.10 -1.00 -0.30 0.00 0.45 0.00 0.00 54.58 53.83 1dyu n ASN 671 Cb 0.25 -3.14 0.12 0.00 1.23 0.00 0.00 39.78 38.24 1dyu n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1dyu s GLU 672 N -6.45 1.56 0.31 1.20 2.02 -1.26 -4.49 118.70 111.58 1dyu s GLU 672 Ca 0.07 0.76 -0.29 0.00 0.02 0.00 0.00 54.97 55.53 1dyu s GLU 672 Cb -0.03 -1.85 -0.10 0.00 0.10 0.00 0.00 34.13 32.26 1dyu s GLU 672 CO 0.88 -2.02 1.15 0.45 0.02 0.00 0.00 175.26 175.75 1dyu s SER 673 N -3.59 7.05 -0.16 -0.19 0.15 -1.26 -1.12 113.70 114.58 1dyu s SER 673 Ca 0.62 2.37 0.17 0.00 0.70 0.00 0.00 55.95 59.81 1dyu s SER 673 Cb -0.17 -2.63 0.34 0.00 -1.71 0.00 0.00 66.02 61.85 1dyu s SER 673 CO 0.56 -0.30 1.19 0.18 1.20 0.00 0.00 173.24 176.06 1dyu n LEU 674 N 0.93 2.56 -4.64 3.45 4.77 0.10 -4.87 117.00 119.31 1dyu n LEU 674 Ca -0.00 -3.31 -0.42 0.00 -0.03 0.00 0.00 56.01 52.25 1dyu n LEU 674 Cb 0.44 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1dyu n LEU 674 CO 0.54 0.90 0.59 -0.62 -1.33 0.00 0.00 177.39 177.48 1dyu s ASP 675 N -2.92 6.76 -1.29 -1.43 2.15 -1.25 -4.19 116.67 114.49 1dyu s ASP 675 Ca 0.34 0.92 -0.17 0.00 0.43 0.00 0.00 52.55 54.07 1dyu s ASP 675 Cb 0.31 -2.41 0.01 0.00 -0.30 0.00 0.00 42.92 40.53 1dyu s ASP 675 CO 0.01 -0.50 0.54 -3.20 -0.17 0.00 0.00 175.17 171.84 1dyu n ASN 676 N 5.98 -2.74 -4.08 -0.34 4.05 -1.00 -4.96 115.26 112.17 1dyu n ASN 676 Ca 0.04 -1.15 -0.10 0.00 0.45 0.00 0.00 54.58 53.82 1dyu n ASN 676 Cb 0.48 -2.45 -0.08 0.00 1.23 0.00 0.00 39.78 38.96 1dyu n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1dyu s THR 677 N -3.75 0.01 -0.32 -0.44 -1.32 -0.09 -4.60 115.64 105.12 1dyu s THR 677 Ca 0.30 -1.65 -0.28 0.00 -1.21 0.00 0.00 61.69 58.84 1dyu s THR 677 Cb -0.14 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.57 1dyu s THR 677 CO 0.93 -0.06 1.96 -0.62 -2.21 0.00 0.00 174.62 174.62 1dyu s ASP 678 N -3.07 5.64 0.18 8.08 -1.08 -1.23 -1.67 116.67 123.53 1dyu s ASP 678 Ca 0.28 1.41 0.06 0.00 -0.52 0.00 0.00 52.55 53.78 1dyu s ASP 678 Cb 0.03 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1dyu s ASP 678 CO 0.09 -1.89 0.10 0.00 0.52 0.00 0.00 175.17 173.98 1dyu s ALA 679 N 7.74 3.45 -0.11 3.66 0.00 -1.26 -1.45 121.76 133.79 1dyu s ALA 679 Ca 0.86 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.51 1dyu s ALA 679 Cb -0.25 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1dyu s ALA 679 CO 0.33 0.45 -0.08 0.08 0.00 0.00 0.00 175.76 176.54 1dyu s VAL 680 N -1.83 1.05 -0.05 0.00 1.01 0.20 -4.16 120.40 116.63 1dyu s VAL 680 Ca 0.30 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1dyu s VAL 680 Cb -0.09 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1dyu s VAL 680 CO 0.22 0.37 0.44 -0.69 0.00 0.00 0.00 175.10 175.44 1dyu s VAL 681 N 1.64 5.08 -0.14 2.92 1.01 0.28 -0.95 120.40 130.24 1dyu s VAL 681 Ca 0.04 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1dyu s VAL 681 Cb -0.13 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1dyu s VAL 681 CO -0.08 0.47 -0.14 0.26 0.00 0.00 0.00 175.10 175.61 1dyu s TRP 682 N -0.33 2.12 -0.15 5.22 0.52 -0.07 0.39 118.94 126.64 1dyu s TRP 682 Ca 0.24 -1.17 -0.03 0.00 0.02 0.00 0.00 56.10 55.16 1dyu s TRP 682 Cb -0.16 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 1dyu s TRP 682 CO 0.12 -0.65 -0.06 -1.64 0.02 0.00 0.00 176.95 174.74 1dyu s MET 683 N 1.46 3.59 -0.09 4.98 -1.94 -0.28 -1.69 119.30 125.33 1dyu s MET 683 Ca 0.04 -0.56 0.03 0.00 -1.71 0.00 0.00 55.69 53.49 1dyu s MET 683 Cb -0.13 -2.84 -0.01 0.00 2.01 0.00 0.00 34.83 33.86 1dyu s MET 683 CO -0.10 0.25 -0.19 0.99 -0.01 0.00 0.00 175.02 175.96 1dyu s THR 684 N 0.33 2.60 0.07 2.05 2.01 0.16 -0.91 115.64 121.95 1dyu s THR 684 Ca -0.06 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 60.96 1dyu s THR 684 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1dyu s THR 684 CO 0.04 0.56 0.31 0.28 -0.69 0.00 0.00 174.62 175.11 1dyu s THR 685 N -0.05 0.09 -0.03 -0.82 -1.32 -0.08 -4.50 115.64 108.93 1dyu s THR 685 Ca -0.05 -0.76 -0.28 0.00 -1.21 0.00 0.00 61.69 59.40 1dyu s THR 685 Cb -0.14 -1.08 0.09 0.00 -1.51 0.00 0.00 72.50 69.86 1dyu s THR 685 CO 0.04 -0.42 1.26 0.61 -2.21 0.00 0.00 174.62 173.91 1dyu n GLY 686 N 0.24 0.20 3.47 6.08 0.00 -1.26 0.60 105.19 114.52 1dyu n GLY 686 Ca -0.17 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 1dyu n GLY 686 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyu s THR 687 N -2.02 1.88 -0.26 2.61 -4.23 -0.06 -1.49 115.64 112.08 1dyu s THR 687 Ca 0.30 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 1dyu s THR 687 Cb -0.01 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.37 1dyu s THR 687 CO -0.01 -0.27 -0.10 -0.89 -0.54 0.00 0.00 174.62 172.81 1dyu s THR 688 N -2.85 2.32 -0.51 3.99 2.01 -0.05 -1.55 115.64 119.00 1dyu s THR 688 Ca 0.31 -1.51 -0.18 0.00 0.31 0.00 0.00 61.69 60.61 1dyu s THR 688 Cb 0.03 -2.32 0.07 0.00 0.01 0.00 0.00 72.50 70.29 1dyu s THR 688 CO 0.14 0.02 0.60 -2.28 -0.69 0.00 0.00 174.62 172.40 1dyu s HIS 689 N 1.15 3.07 -0.29 4.92 5.04 0.54 -4.07 115.29 125.66 1dyu s HIS 689 Ca -0.07 -0.66 -0.11 0.00 -1.54 0.00 0.00 55.06 52.69 1dyu s HIS 689 Cb -0.19 -3.54 -0.04 0.00 0.04 0.00 0.00 32.58 28.85 1dyu s HIS 689 CO -0.05 -1.03 0.18 0.08 -2.34 0.00 0.00 174.74 171.58 1dyu s VAL 690 N 2.47 5.07 0.94 0.89 1.01 -1.26 -2.87 120.40 126.65 1dyu s VAL 690 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 1dyu s VAL 690 Cb -0.21 -3.47 0.16 0.00 0.00 0.00 0.00 36.38 32.86 1dyu s VAL 690 CO 0.10 0.19 1.09 0.00 0.00 0.00 0.00 175.10 176.48 1dyu s ALA 691 N 1.71 1.25 0.09 5.51 0.00 -1.26 -5.03 121.76 124.03 1dyu s ALA 691 Ca 0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1dyu s ALA 691 Cb -0.16 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1dyu s ALA 691 CO 0.09 -2.60 0.45 -0.98 0.00 0.00 0.00 175.76 172.72 1dyu s ARG 692 N -4.90 1.05 0.52 0.00 1.70 -1.26 -4.66 118.95 111.40 1dyu s ARG 692 Ca 0.64 -0.50 0.22 0.00 -0.47 0.00 0.00 55.73 55.62 1dyu s ARG 692 Cb -0.19 0.47 1.35 0.00 -0.57 0.00 0.00 34.95 36.01 1dyu s ARG 692 CO 0.58 -0.40 2.04 0.00 -1.08 0.00 0.00 175.30 176.44 1dyu h ALA 693 N 2.57 2.34 0.00 7.88 0.00 -1.87 -1.07 119.26 129.10 1dyu h ALA 693 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dyu h ALA 693 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dyu h ALA 693 CO 0.44 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1dyu n GLU 694 N -4.43 0.14 -0.52 0.00 4.71 -1.26 -2.27 120.64 117.00 1dyu n GLU 694 Ca 0.06 0.53 0.10 0.00 -0.01 0.00 0.00 57.16 57.84 1dyu n GLU 694 Cb 0.44 -1.87 0.35 0.00 -1.01 0.00 0.00 31.44 29.35 1dyu n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dyu n GLU 695 N -2.16 3.36 -4.08 3.49 1.02 -0.41 -4.60 120.64 117.27 1dyu n GLU 695 Ca 0.00 -2.81 -0.17 0.00 -0.02 0.00 0.00 57.16 54.16 1dyu n GLU 695 Cb 0.11 -1.77 -0.15 0.00 -0.02 0.00 0.00 31.44 29.61 1dyu n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1dyu s TRP 696 N -1.51 0.45 -0.67 -0.32 -0.11 -0.96 -3.05 118.94 112.76 1dyu s TRP 696 Ca 0.51 -0.08 0.23 0.00 1.22 0.00 0.00 56.10 57.98 1dyu s TRP 696 Cb 0.30 -0.38 0.91 0.00 -1.50 0.00 0.00 33.47 32.79 1dyu s TRP 696 CO 0.28 -0.08 1.71 -0.35 -4.62 0.00 0.00 176.95 173.90 1dyu n PRO 697 N 3.52 0.17 -4.16 5.86 -0.04 -1.26 -5.00 135.00 134.09 1dyu n PRO 697 Ca -0.20 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 1dyu n PRO 697 Cb 0.54 -1.77 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 1dyu n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1dyu s ILE 698 N -3.18 0.45 -0.09 0.52 2.07 -1.24 -4.64 121.20 115.09 1dyu s ILE 698 Ca 0.07 -0.35 -0.20 0.00 -1.41 0.00 0.00 60.65 58.77 1dyu s ILE 698 Cb 0.11 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 1dyu s ILE 698 CO 0.44 0.06 0.56 -0.32 -1.91 0.00 0.00 174.94 173.77 1dyu s MET 699 N -0.32 4.36 0.32 3.50 -2.45 -0.74 -4.57 119.30 119.41 1dyu s MET 699 Ca 0.01 0.61 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 1dyu s MET 699 Cb -0.03 -3.43 -0.11 0.00 1.25 0.00 0.00 34.83 32.51 1dyu s MET 699 CO -0.00 0.15 1.50 -2.14 1.05 0.00 0.00 175.02 175.58 1dyu s PRO 700 N 0.58 4.17 0.25 4.11 0.02 -1.26 -4.09 135.00 138.79 1dyu s PRO 700 Ca 0.30 2.49 -0.31 0.00 0.02 0.00 0.00 61.00 63.50 1dyu s PRO 700 Cb -0.16 -3.02 -0.12 0.00 0.02 0.00 0.00 34.50 31.21 1dyu s PRO 700 CO 0.13 -0.51 1.63 2.41 -0.33 0.00 0.00 177.00 180.33 1dyu n THR 701 N 1.43 0.61 -5.04 0.99 -1.04 -1.26 -4.78 114.28 105.20 1dyu n THR 701 Ca 0.04 -0.15 -0.32 0.00 -2.04 0.00 0.00 64.05 61.58 1dyu n THR 701 Cb 0.39 -1.92 -0.15 0.00 -1.82 0.00 0.00 70.33 66.83 1dyu n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1dyu s GLU 702 N 0.15 2.62 0.10 -2.82 0.41 -0.56 -4.91 118.70 113.69 1dyu s GLU 702 Ca 0.69 -0.79 0.10 0.00 -0.41 0.00 0.00 54.97 54.56 1dyu s GLU 702 Cb -0.52 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.48 1dyu s GLU 702 CO 0.42 0.47 -0.26 -1.58 -0.49 0.00 0.00 175.26 173.83 1dyu s TRP 703 N -0.36 2.23 -0.00 1.61 0.52 -1.26 -0.37 118.94 121.30 1dyu s TRP 703 Ca 0.03 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.83 1dyu s TRP 703 Cb -0.12 -1.25 -0.03 0.00 -1.15 0.00 0.00 33.47 30.93 1dyu s TRP 703 CO 0.02 0.26 -0.22 0.14 0.02 0.00 0.00 176.95 177.17 1dyu s VAL 704 N -0.99 2.46 0.07 4.03 -7.23 0.08 -0.93 120.40 117.89 1dyu s VAL 704 Ca 0.12 -1.09 0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1dyu s VAL 704 Cb -0.10 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1dyu s VAL 704 CO 0.05 0.49 -0.20 -1.00 -0.31 0.00 0.00 175.10 174.12 1dyu s HIS 705 N -0.74 1.77 0.09 2.82 0.09 -0.10 -1.87 115.29 117.35 1dyu s HIS 705 Ca 0.12 -0.40 0.02 0.00 -0.00 0.00 0.00 55.06 54.80 1dyu s HIS 705 Cb -0.10 -1.01 -0.04 0.00 -0.00 0.00 0.00 32.58 31.43 1dyu s HIS 705 CO 0.01 0.14 -0.07 0.95 -0.00 0.00 0.00 174.74 175.78 1dyu s THR 706 N -0.98 0.68 0.01 1.30 -4.23 -0.33 -1.14 115.64 110.95 1dyu s THR 706 Ca 0.07 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 1dyu s THR 706 Cb -0.09 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.17 1dyu s THR 706 CO 0.03 -0.83 0.23 -0.22 -0.54 0.00 0.00 174.62 173.29 1dyu s LEU 707 N -2.91 1.19 -0.20 4.79 2.96 -0.33 -1.98 118.68 122.20 1dyu s LEU 707 Ca 0.10 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1dyu s LEU 707 Cb 0.04 1.03 0.06 0.00 0.50 0.00 0.00 46.19 47.82 1dyu s LEU 707 CO -0.04 -0.48 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.74 1dyu s LEU 708 N -1.65 1.73 -0.05 -0.68 1.43 0.37 -0.81 118.68 119.01 1dyu s LEU 708 Ca -0.10 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.12 1dyu s LEU 708 Cb -0.04 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 1dyu s LEU 708 CO 0.00 -0.27 -0.20 -0.54 0.23 0.00 0.00 176.35 175.58 1dyu s LYS 709 N 1.67 2.50 0.33 1.70 1.02 -0.50 -0.56 119.74 125.89 1dyu s LYS 709 Ca -0.03 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.87 1dyu s LYS 709 Cb -0.17 -2.26 -0.11 0.00 -0.52 0.00 0.00 37.83 34.76 1dyu s LYS 709 CO -0.07 0.51 1.56 -0.35 -0.92 0.00 0.00 175.35 176.08 1dyu n PRO 710 N 2.62 2.72 -3.72 -1.68 -0.04 -1.26 -0.23 135.00 133.40 1dyu n PRO 710 Ca -0.17 0.96 -0.29 0.00 -0.04 0.00 0.00 63.50 63.96 1dyu n PRO 710 Cb 0.52 -2.73 -0.15 0.00 -0.04 0.00 0.00 33.50 31.10 1dyu n PRO 710 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1dyu s TRP 711 N -0.46 1.51 -1.90 0.54 -0.11 0.19 -4.71 118.94 114.00 1dyu s TRP 711 Ca 0.59 -1.52 0.00 0.00 1.22 0.00 0.00 56.10 56.39 1dyu s TRP 711 Cb -0.48 -1.53 0.00 0.00 -1.50 0.00 0.00 33.47 29.96 1dyu s TRP 711 CO 0.55 -0.83 0.00 0.09 -4.62 0.00 0.00 176.95 172.14 1dyu n ASN 712 N 4.91 -5.24 0.07 5.86 3.02 -1.26 -1.47 115.26 121.14 1dyu n ASN 712 Ca -0.04 0.38 -0.17 0.00 -0.03 0.00 0.00 54.58 54.72 1dyu n ASN 712 Cb 0.43 -4.36 -0.08 0.00 -0.61 0.00 0.00 39.78 35.16 1dyu n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1dyu h PHE 713 N 0.00 0.77 -1.39 3.10 3.57 -1.85 -3.36 116.94 117.78 1dyu h PHE 713 Ca -0.39 -0.44 -0.47 0.00 3.53 0.00 0.00 57.97 60.20 1dyu h PHE 713 Cb 1.22 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1dyu h PHE 713 CO 0.51 1.28 -0.31 -0.06 -2.23 0.00 0.00 178.31 177.50 1dyu s PHE 714 N -3.18 2.61 -1.52 0.41 0.08 -1.26 -4.88 117.98 110.24 1dyu s PHE 714 Ca -0.07 -0.49 0.21 0.00 0.12 0.00 0.00 56.93 56.70 1dyu s PHE 714 Cb 0.08 -2.25 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 1dyu s PHE 714 CO 0.89 -0.33 0.96 -0.25 -0.10 0.00 0.00 175.22 176.39 1dyu n ASP 715 N -1.73 1.54 -3.35 1.36 8.00 -1.26 -4.82 116.55 116.28 1dyu n ASP 715 Ca 0.06 -1.27 -0.03 0.00 0.71 0.00 0.00 54.79 54.26 1dyu n ASP 715 Cb 0.61 0.69 0.02 0.00 -0.02 0.00 0.00 41.12 42.42 1dyu n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1dyu n GLU 716 N -0.63 0.63 -1.64 -1.24 0.28 -1.26 -4.95 120.64 111.83 1dyu n GLU 716 Ca 0.07 -1.46 -0.59 0.00 -0.16 0.00 0.00 57.16 55.02 1dyu n GLU 716 Cb 0.39 1.99 -0.08 0.00 1.43 0.00 0.00 31.44 35.17 1dyu n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1dyu n THR 717 N -0.74 0.21 0.25 3.84 -1.04 -1.26 -4.82 114.28 110.71 1dyu n THR 717 Ca -0.02 -0.06 0.09 0.00 -2.04 0.00 0.00 64.05 62.02 1dyu n THR 717 Cb 0.59 -1.07 0.65 0.00 -1.82 0.00 0.00 70.33 68.67 1dyu n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1dyu h PRO 718 N 7.61 0.00 -0.49 -2.82 0.11 -1.98 -3.00 132.00 131.43 1dyu h PRO 718 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dyu h PRO 718 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1dyu h PRO 718 CO 0.99 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 179.14 1dyu n THR 719 N -4.07 2.22 0.14 -1.15 -2.24 -1.26 -4.53 114.28 103.38 1dyu n THR 719 Ca -0.02 -1.45 0.14 0.00 -2.27 0.00 0.00 64.05 60.45 1dyu n THR 719 Cb 0.20 -0.09 0.68 0.00 -2.10 0.00 0.00 70.33 69.02 1dyu n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dyu h LEU 720 N 3.25 0.00 0.00 3.22 3.38 -1.91 -3.48 115.31 119.78 1dyu h LEU 720 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dyu h LEU 720 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1dyu h LEU 720 CO 0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1dyu n GLY 721 N -1.58 2.69 3.73 0.83 0.00 -1.26 -5.03 105.19 104.57 1dyu n GLY 721 Ca 0.03 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1dyu n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyu s ALA 722 N -2.46 3.47 0.01 4.61 0.00 -1.26 -4.98 121.76 121.14 1dyu s ALA 722 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1dyu s ALA 722 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1dyu s ALA 722 CO 0.00 -0.45 1.49 -1.17 0.00 0.00 0.00 175.76 175.63 1dyu s LEU 723 N 0.12 4.32 0.19 0.00 2.96 -1.26 -4.94 118.68 120.08 1dyu s LEU 723 Ca 0.56 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.73 1dyu s LEU 723 Cb -0.34 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 42.87 1dyu s LEU 723 CO 0.35 -0.79 1.44 0.50 -1.32 0.00 0.00 176.35 176.53 1dyu h LYS 724 N 8.16 0.14 0.00 1.98 3.64 -2.03 -3.57 116.57 124.89 1dyu h LYS 724 Ca -0.39 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1dyu h LYS 724 Cb 1.18 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dyu h LYS 724 CO 0.92 0.87 0.00 1.63 -2.27 0.00 0.00 179.45 180.59