#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du8 s ARG 2 N 0.00 3.44 -0.26 2.12 0.52 -1.26 -3.00 118.95 120.51 2du8 s ARG 2 Ca 0.00 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 2du8 s ARG 2 Cb 0.00 -3.86 -0.01 0.00 0.52 0.00 0.00 34.95 31.60 2du8 s ARG 2 CO 0.00 -0.66 0.04 0.08 0.02 0.00 0.00 175.30 174.78 2du8 s VAL 3 N 2.17 3.96 -0.29 3.52 1.01 -0.99 -0.08 120.40 129.71 2du8 s VAL 3 Ca 0.14 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2du8 s VAL 3 Cb -0.16 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2du8 s VAL 3 CO 0.13 0.28 0.08 -0.69 0.00 0.00 0.00 175.10 174.90 2du8 s VAL 4 N 1.54 3.96 -0.25 2.92 1.01 -0.04 -1.88 120.40 127.67 2du8 s VAL 4 Ca 0.05 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 2du8 s VAL 4 Cb -0.16 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2du8 s VAL 4 CO 0.01 0.09 0.40 -0.69 0.00 0.00 0.00 175.10 174.91 2du8 s VAL 5 N 1.50 5.16 -0.23 2.92 1.01 -0.10 -1.09 120.40 129.57 2du8 s VAL 5 Ca 0.03 0.64 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 2du8 s VAL 5 Cb -0.17 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2du8 s VAL 5 CO 0.02 0.17 0.31 -0.63 0.00 0.00 0.00 175.10 174.97 2du8 s ILE 6 N 1.95 5.25 0.00 2.22 1.01 0.04 -0.69 121.20 130.98 2du8 s ILE 6 Ca 0.17 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2du8 s ILE 6 Cb -0.16 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2du8 s ILE 6 CO 0.09 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2du8 n GLY 7 N 4.29 2.62 0.74 6.18 0.00 -0.03 -1.40 105.19 117.60 2du8 n GLY 7 Ca -0.11 -1.39 0.03 0.00 0.00 0.00 0.00 46.02 44.55 2du8 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du8 n ALA 8 N 1.71 3.57 -2.16 4.61 0.00 -1.26 -4.16 120.51 122.82 2du8 n ALA 8 Ca 0.00 -3.01 -0.21 0.00 0.00 0.00 0.00 53.44 50.22 2du8 n ALA 8 Cb 0.00 -0.54 0.16 0.00 0.00 0.00 0.00 19.45 19.07 2du8 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2du8 n GLY 9 N -1.11 -0.59 0.45 0.00 0.00 -1.26 -4.59 105.19 98.09 2du8 n GLY 9 Ca 0.24 -1.84 0.28 0.00 0.00 0.00 0.00 46.02 44.70 2du8 n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2du8 h VAL 10 N -1.25 0.43 -0.08 1.61 3.04 -1.95 -1.76 116.25 116.28 2du8 h VAL 10 Ca -0.36 -0.08 -0.04 0.00 -1.01 0.00 0.00 66.70 65.20 2du8 h VAL 10 Cb 1.12 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2du8 h VAL 10 CO 0.30 0.04 -0.12 0.40 -1.01 0.00 0.00 177.57 177.19 2du8 h ILE 11 N 0.24 1.39 -0.41 3.17 1.08 -1.91 -2.04 117.51 119.03 2du8 h ILE 11 Ca 0.63 -1.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2du8 h ILE 11 Cb 1.89 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 37.72 2du8 h ILE 11 CO -0.24 0.38 0.27 1.23 -0.69 0.00 0.00 178.15 179.10 2du8 h GLY 12 N -0.23 0.58 0.84 5.37 0.00 -1.54 -1.89 103.07 106.20 2du8 h GLY 12 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 2du8 h GLY 12 CO 0.03 0.22 -0.60 1.41 0.00 0.00 0.00 176.54 177.60 2du8 h LEU 13 N 0.55 0.58 -0.18 3.11 3.38 -1.42 -0.41 115.31 120.93 2du8 h LEU 13 Ca 0.15 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 2du8 h LEU 13 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2du8 h LEU 13 CO -0.03 1.22 0.05 0.77 0.09 0.00 0.00 178.44 180.54 2du8 h SER 14 N -0.01 0.26 0.05 -0.43 4.64 -1.42 0.25 113.55 116.90 2du8 h SER 14 Ca -0.07 -0.21 0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2du8 h SER 14 Cb 1.29 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 2du8 h SER 14 CO 0.12 0.41 -0.28 0.74 -0.87 0.00 0.00 176.83 176.95 2du8 h THR 15 N 0.10 0.39 -0.71 2.95 2.02 -1.41 0.16 112.91 116.41 2du8 h THR 15 Ca 0.06 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.38 2du8 h THR 15 Cb 0.24 0.39 -0.13 0.00 -1.74 0.00 0.00 68.15 66.90 2du8 h THR 15 CO -0.00 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.70 2du8 h ALA 16 N 0.31 0.45 0.07 6.16 0.00 -0.89 -0.24 119.26 125.13 2du8 h ALA 16 Ca 0.05 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2du8 h ALA 16 Cb 0.51 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2du8 h ALA 16 CO -0.21 -0.42 -0.04 1.25 0.00 0.00 0.00 179.25 179.83 2du8 h LEU 17 N -0.01 -0.09 -2.02 0.00 5.85 -0.40 -1.49 115.31 117.16 2du8 h LEU 17 Ca 0.34 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2du8 h LEU 17 Cb 0.52 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2du8 h LEU 17 CO -0.73 0.23 -0.04 0.00 -0.34 0.00 0.00 178.44 177.56 2du8 h ILE 19 N 0.00 1.64 -0.07 0.00 2.04 -0.91 -3.21 117.51 117.00 2du8 h ILE 19 Ca -0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2du8 h ILE 19 Cb 0.07 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2du8 h ILE 19 CO 0.01 0.55 0.04 -0.74 0.00 0.00 0.00 178.15 178.00 2du8 h HIS 20 N -0.73 0.07 -0.01 1.37 2.76 -0.67 -1.39 115.15 116.55 2du8 h HIS 20 Ca -0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2du8 h HIS 20 Cb 0.98 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 2du8 h HIS 20 CO 0.22 0.04 0.03 1.05 -1.30 0.00 0.00 177.93 177.97 2du8 h GLU 21 N 0.08 0.00 0.00 5.26 4.11 -1.03 -2.52 114.58 120.48 2du8 h GLU 21 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2du8 h GLU 21 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2du8 h GLU 21 CO -0.02 0.00 -1.53 -2.13 0.07 0.00 0.00 179.01 175.40 2du8 n ARG 22 N -3.35 0.73 0.00 1.06 0.63 -0.76 -4.68 116.66 110.30 2du8 n ARG 22 Ca -0.03 -0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 2du8 n ARG 22 Cb 0.11 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.61 2du8 n ARG 22 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2du8 n TYR 23 N -1.92 0.00 0.16 -0.14 4.01 -0.60 -4.77 117.16 113.91 2du8 n TYR 23 Ca -0.01 -0.12 0.03 0.00 -0.16 0.00 0.00 57.90 57.63 2du8 n TYR 23 Cb 0.42 -0.01 0.23 0.00 -0.31 0.00 0.00 39.34 39.67 2du8 n TYR 23 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2du8 h HIS 24 N 0.00 0.00 0.00 -0.72 2.07 -1.67 -3.19 115.15 111.64 2du8 h HIS 24 Ca 0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 2du8 h HIS 24 Cb 0.82 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.77 2du8 h HIS 24 CO 0.00 0.48 -0.77 0.66 -3.07 0.00 0.00 177.93 175.23 2du8 h SER 25 N 0.00 0.00 -0.86 3.10 4.64 -1.86 -3.35 113.55 115.22 2du8 h SER 25 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.81 2du8 h SER 25 Cb 1.06 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 2du8 h SER 25 CO 0.06 0.65 0.49 1.33 -0.87 0.00 0.00 176.83 178.49 2du8 n VAL 26 N -3.21 3.17 -3.44 0.95 0.24 -1.21 -4.86 118.33 109.97 2du8 n VAL 26 Ca -0.00 -2.51 0.01 0.00 -2.04 0.00 0.00 64.34 59.80 2du8 n VAL 26 Cb 0.81 -0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 2du8 n VAL 26 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2du8 s LEU 27 N -3.46 -0.67 -0.04 1.34 1.43 -1.23 -4.86 118.68 111.19 2du8 s LEU 27 Ca 0.57 0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 54.48 2du8 s LEU 27 Cb 0.47 1.76 -0.06 0.00 0.03 0.00 0.00 46.19 48.40 2du8 s LEU 27 CO 0.05 -0.13 0.49 -0.61 0.23 0.00 0.00 176.35 176.38 2du8 h GLN 28 N 7.58 -0.35 -4.89 1.70 -0.00 -1.89 -3.33 115.11 113.92 2du8 h GLN 28 Ca -0.16 0.02 -0.70 0.00 -0.00 0.00 0.00 58.65 57.82 2du8 h GLN 28 Cb 1.11 0.08 -0.18 0.00 0.00 0.00 0.00 27.48 28.49 2du8 h GLN 28 CO 0.08 -0.23 0.64 -1.25 0.00 0.00 0.00 178.83 178.07 2du8 s PRO 29 N -2.76 3.49 -0.99 -2.39 0.05 -1.26 -4.91 135.00 126.24 2du8 s PRO 29 Ca -0.05 -1.70 -0.07 0.00 0.05 0.00 0.00 61.00 59.23 2du8 s PRO 29 Cb 0.01 -4.71 0.25 0.00 0.05 0.00 0.00 34.50 30.09 2du8 s PRO 29 CO 0.16 -1.70 0.93 -1.17 0.05 0.00 0.00 177.00 175.28 2du8 s LEU 30 N 2.53 6.12 -0.55 -3.56 2.96 -1.25 -0.43 118.68 124.50 2du8 s LEU 30 Ca 0.28 -3.47 -0.19 0.00 -0.22 0.00 0.00 54.13 50.52 2du8 s LEU 30 Cb -0.09 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.58 2du8 s LEU 30 CO -0.06 -0.30 0.66 -1.81 -1.32 0.00 0.00 176.35 173.53 2du8 s ASP 31 N 0.98 6.20 -0.24 3.68 1.11 -1.16 -5.00 116.67 122.24 2du8 s ASP 31 Ca 0.27 -1.21 -0.12 0.00 0.18 0.00 0.00 52.55 51.68 2du8 s ASP 31 Cb -0.10 -2.29 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 2du8 s ASP 31 CO -0.09 -1.01 0.21 -0.63 1.18 0.00 0.00 175.17 174.83 2du8 s ILE 32 N 2.64 5.32 0.07 0.77 1.01 -1.26 -2.34 121.20 127.41 2du8 s ILE 32 Ca 0.13 0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.14 2du8 s ILE 32 Cb -0.22 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 2du8 s ILE 32 CO 0.09 0.31 -0.24 -0.54 0.00 0.00 0.00 174.94 174.55 2du8 s LYS 33 N 1.24 1.50 -0.22 2.79 1.02 -0.79 -2.92 119.74 122.37 2du8 s LYS 33 Ca 0.09 -1.12 -0.05 0.00 0.02 0.00 0.00 55.97 54.92 2du8 s LYS 33 Cb -0.14 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 2du8 s LYS 33 CO 0.06 0.43 -0.00 0.08 -0.92 0.00 0.00 175.35 175.00 2du8 s VAL 34 N -0.91 3.82 -0.20 3.17 1.01 0.37 -0.93 120.40 126.74 2du8 s VAL 34 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 2du8 s VAL 34 Cb -0.10 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2du8 s VAL 34 CO 0.03 0.41 0.05 -0.31 0.00 0.00 0.00 175.10 175.28 2du8 s TYR 35 N 1.27 3.15 -0.01 5.22 1.51 0.13 0.08 117.35 128.70 2du8 s TYR 35 Ca 0.04 -0.15 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 2du8 s TYR 35 Cb -0.15 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.62 2du8 s TYR 35 CO 0.01 -0.05 0.30 0.00 -1.11 0.00 0.00 175.55 174.70 2du8 s ALA 36 N 0.77 -0.76 -0.10 3.71 0.00 -0.61 -0.85 121.76 123.93 2du8 s ALA 36 Ca 0.03 0.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 2du8 s ALA 36 Cb -0.14 0.09 -0.17 0.00 0.00 0.00 0.00 23.12 22.90 2du8 s ALA 36 CO 0.02 -0.26 0.67 0.22 0.00 0.00 0.00 175.76 176.41 2du8 h ASP 37 N 3.85 -0.06 -4.38 0.00 3.58 -1.85 0.14 116.42 117.70 2du8 h ASP 37 Ca -0.30 -0.55 -0.70 0.00 0.42 0.00 0.00 57.03 55.91 2du8 h ASP 37 Cb 1.18 0.02 -0.28 0.00 1.72 0.00 0.00 39.33 41.96 2du8 h ASP 37 CO 0.40 0.66 -0.86 0.00 -2.88 0.00 0.00 179.24 176.57 2du8 s ARG 38 N -2.59 2.27 0.55 0.28 1.70 -1.26 -4.69 118.95 115.21 2du8 s ARG 38 Ca -0.13 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 54.32 2du8 s ARG 38 Cb -0.01 -2.15 0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2du8 s ARG 38 CO 0.48 0.55 0.41 1.19 -1.08 0.00 0.00 175.30 176.85 2du8 n PHE 39 N 2.48 -0.62 -0.15 5.89 3.72 -1.26 -4.54 117.46 122.98 2du8 n PHE 39 Ca -0.16 -2.31 0.12 0.00 -0.05 0.00 0.00 57.45 55.04 2du8 n PHE 39 Cb 0.51 -0.45 0.19 0.00 -0.94 0.00 0.00 39.48 38.79 2du8 n PHE 39 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2du8 n THR 40 N -1.79 -0.02 0.68 4.37 5.66 -1.26 0.08 114.28 122.00 2du8 n THR 40 Ca -0.02 0.39 0.12 0.00 -3.05 0.00 0.00 64.05 61.49 2du8 n THR 40 Cb 0.62 -0.65 0.10 0.00 -1.55 0.00 0.00 70.33 68.86 2du8 n THR 40 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2du8 n PRO 41 N -2.70 0.22 -0.60 1.09 -0.04 -1.26 -4.71 135.00 126.98 2du8 n PRO 41 Ca 0.11 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 2du8 n PRO 41 Cb 0.45 -1.59 0.19 0.00 -0.04 0.00 0.00 33.50 32.51 2du8 n PRO 41 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2du8 n LEU 42 N -1.88 2.54 -4.81 1.53 4.77 0.11 -4.88 117.00 114.39 2du8 n LEU 42 Ca 0.03 -3.68 -0.22 0.00 -0.03 0.00 0.00 56.01 52.11 2du8 n LEU 42 Cb 0.41 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 2du8 n LEU 42 CO 0.38 1.27 -0.11 0.42 -1.33 0.00 0.00 177.39 178.02 2du8 s THR 43 N -2.97 3.17 0.24 -5.08 -4.23 -1.25 -4.78 115.64 100.74 2du8 s THR 43 Ca 0.37 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.34 2du8 s THR 43 Cb 0.36 -3.08 0.21 0.00 1.34 0.00 0.00 72.50 71.33 2du8 s THR 43 CO -0.07 -0.14 1.79 0.74 -0.54 0.00 0.00 174.62 176.40 2du8 h THR 44 N 1.33 0.84 -0.93 3.99 2.02 -1.95 -1.32 112.91 116.89 2du8 h THR 44 Ca -0.44 -0.23 0.20 0.00 0.77 0.00 0.00 66.41 66.71 2du8 h THR 44 Cb 1.25 0.09 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 2du8 h THR 44 CO 0.60 0.12 0.61 0.74 0.37 0.00 0.00 175.52 177.96 2du8 h THR 45 N 0.68 0.69 0.00 3.16 2.02 -1.96 -0.65 112.91 116.85 2du8 h THR 45 Ca 0.40 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 2du8 h THR 45 Cb 0.44 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2du8 h THR 45 CO -0.29 0.09 -0.12 0.44 0.37 0.00 0.00 175.52 176.01 2du8 h ASP 46 N 0.50 0.00 1.55 4.18 3.45 -1.53 -2.92 116.42 121.66 2du8 h ASP 46 Ca 0.50 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.94 2du8 h ASP 46 Cb 1.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.87 2du8 h ASP 46 CO -0.22 0.12 -0.45 0.58 -1.57 0.00 0.00 179.24 177.70 2du8 h VAL 47 N 0.00 0.07 -3.69 -1.35 2.07 -1.16 -3.42 116.25 108.77 2du8 h VAL 47 Ca -0.00 -1.11 -0.51 0.00 0.82 0.00 0.00 66.70 65.90 2du8 h VAL 47 Cb 0.30 1.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2du8 h VAL 47 CO 0.02 0.04 0.49 0.00 0.02 0.00 0.00 177.57 178.13 2du8 s ALA 48 N -3.24 3.40 0.33 1.67 0.00 -1.10 -4.94 121.76 117.88 2du8 s ALA 48 Ca 0.04 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2du8 s ALA 48 Cb 0.07 -3.34 0.57 0.00 0.00 0.00 0.00 23.12 20.41 2du8 s ALA 48 CO 0.72 -0.20 1.91 0.00 0.00 0.00 0.00 175.76 178.19 2du8 h ALA 49 N 4.41 1.39 0.00 0.00 0.00 -1.90 -3.37 119.26 119.79 2du8 h ALA 49 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2du8 h ALA 49 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2du8 h ALA 49 CO 0.70 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.81 2du8 n GLY 50 N -1.06 0.97 3.73 0.00 0.00 -1.26 -4.26 105.19 103.31 2du8 n GLY 50 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2du8 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2du8 s LEU 51 N 0.00 4.41 -0.31 0.99 2.96 -1.26 -1.30 118.68 124.18 2du8 s LEU 51 Ca 0.00 2.32 -0.28 0.00 -0.22 0.00 0.00 54.13 55.95 2du8 s LEU 51 Cb 0.00 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2du8 s LEU 51 CO 0.00 -0.50 1.00 0.86 -1.32 0.00 0.00 176.35 176.39 2du8 s TRP 52 N 0.29 3.19 -0.30 5.38 -0.00 -0.22 -4.64 118.94 122.64 2du8 s TRP 52 Ca 0.57 1.14 -0.18 0.00 -0.00 0.00 0.00 56.10 57.63 2du8 s TRP 52 Cb -0.35 -3.53 0.18 0.00 -0.00 0.00 0.00 33.47 29.77 2du8 s TRP 52 CO 0.36 -0.69 1.23 -1.14 -0.00 0.00 0.00 176.95 176.71 2du8 s GLN 53 N 3.43 0.06 0.97 5.86 0.74 -1.26 -4.63 119.66 124.83 2du8 s GLN 53 Ca 0.42 0.13 -0.12 0.00 0.05 0.00 0.00 55.36 55.84 2du8 s GLN 53 Cb -0.13 0.08 0.17 0.00 1.10 0.00 0.00 33.01 34.23 2du8 s GLN 53 CO 0.14 -0.04 1.10 -2.14 -0.55 0.00 0.00 175.29 173.79 2du8 s PRO 54 N 2.53 0.66 0.82 1.67 0.02 -1.26 -4.86 135.00 134.59 2du8 s PRO 54 Ca -0.04 0.52 -0.15 0.00 0.02 0.00 0.00 61.00 61.35 2du8 s PRO 54 Cb -0.05 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.69 2du8 s PRO 54 CO -0.12 -2.58 0.38 0.66 -0.33 0.00 0.00 177.00 175.02 2du8 n TYR 55 N -4.07 -1.37 -0.12 6.54 4.01 -1.26 -4.93 117.16 115.96 2du8 n TYR 55 Ca 0.06 0.28 -0.13 0.00 -0.16 0.00 0.00 57.90 57.95 2du8 n TYR 55 Cb 0.57 -1.83 -0.02 0.00 -0.31 0.00 0.00 39.34 37.75 2du8 n TYR 55 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2du8 h LEU 56 N -0.86 0.95 -9.79 7.72 7.12 -2.03 -3.44 115.31 114.98 2du8 h LEU 56 Ca -0.44 -0.46 -0.60 0.00 0.13 0.00 0.00 57.88 56.51 2du8 h LEU 56 Cb 1.32 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 41.14 2du8 h LEU 56 CO 0.38 1.20 -0.28 -0.94 -0.13 0.00 0.00 178.44 178.67 2du8 s SER 57 N -6.75 6.61 0.27 1.25 1.04 -1.26 -4.67 113.70 110.20 2du8 s SER 57 Ca -0.11 0.74 -0.27 0.00 0.48 0.00 0.00 55.95 56.78 2du8 s SER 57 Cb 0.11 -2.16 -0.15 0.00 0.10 0.00 0.00 66.02 63.92 2du8 s SER 57 CO 0.87 0.21 0.79 0.47 0.98 0.00 0.00 173.24 176.55 2du8 n ASP 58 N 1.04 0.17 -4.76 7.02 9.92 -1.26 -4.96 116.55 123.72 2du8 n ASP 58 Ca -0.09 1.13 -0.40 0.00 -0.53 0.00 0.00 54.79 54.90 2du8 n ASP 58 Cb 0.52 -1.15 -0.06 0.00 -0.64 0.00 0.00 41.12 39.79 2du8 n ASP 58 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2du8 s PRO 59 N -1.37 4.70 0.00 -0.24 0.04 -1.26 -4.93 135.00 131.94 2du8 s PRO 59 Ca 0.61 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2du8 s PRO 59 Cb -0.77 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2du8 s PRO 59 CO 0.58 0.54 0.73 -1.71 0.04 0.00 0.00 177.00 177.18 2du8 n ASN 60 N 1.57 0.00 -3.80 6.66 2.85 -1.26 -3.67 115.26 117.62 2du8 n ASN 60 Ca -0.04 0.23 -0.30 0.00 -0.11 0.00 0.00 54.58 54.36 2du8 n ASN 60 Cb 0.48 -0.23 -0.15 0.00 1.24 0.00 0.00 39.78 41.12 2du8 n ASN 60 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2du8 s ASN 61 N -2.46 4.20 0.16 1.20 2.47 -1.26 -5.02 114.94 114.22 2du8 s ASN 61 Ca 0.00 -1.78 0.12 0.00 0.42 0.00 0.00 52.86 51.62 2du8 s ASN 61 Cb 0.00 -1.05 0.62 0.00 -1.45 0.00 0.00 41.25 39.37 2du8 s ASN 61 CO 0.00 -0.40 1.37 -0.81 -3.72 0.00 0.00 177.10 173.53 2du8 n PRO 62 N 4.68 0.07 0.25 0.43 -0.04 -1.24 -1.63 135.00 137.52 2du8 n PRO 62 Ca -0.00 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.09 2du8 n PRO 62 Cb 0.42 -1.73 0.63 0.00 -0.04 0.00 0.00 33.50 32.78 2du8 n PRO 62 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2du8 h GLN 63 N 0.00 0.00 -0.67 0.54 4.20 -1.95 -3.04 115.11 114.19 2du8 h GLN 63 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2du8 h GLN 63 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2du8 h GLN 63 CO 0.00 0.12 0.23 0.93 -0.67 0.00 0.00 178.83 179.44 2du8 h GLU 64 N 0.00 1.03 -0.68 1.46 5.08 -1.69 -0.37 114.58 119.40 2du8 h GLU 64 Ca -0.00 -0.21 0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2du8 h GLU 64 Cb 0.24 -0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 2du8 h GLU 64 CO 0.02 0.88 0.24 0.00 -1.00 0.00 0.00 179.01 179.15 2du8 h ALA 65 N 1.10 0.91 -0.29 3.43 0.00 -1.72 0.10 119.26 122.78 2du8 h ALA 65 Ca 0.22 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2du8 h ALA 65 Cb 0.27 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2du8 h ALA 65 CO -0.01 -0.22 -0.32 -0.44 0.00 0.00 0.00 179.25 178.26 2du8 h ASP 66 N 0.40 0.79 -0.54 0.00 3.32 -1.53 -2.51 116.42 116.34 2du8 h ASP 66 Ca 0.36 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2du8 h ASP 66 Cb 0.52 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2du8 h ASP 66 CO -0.38 1.11 0.36 -0.50 -1.72 0.00 0.00 179.24 178.11 2du8 h TRP 67 N 0.48 0.52 0.03 4.55 6.55 -0.18 0.98 115.95 128.89 2du8 h TRP 67 Ca 0.04 0.01 -0.26 0.00 0.95 0.00 0.00 58.89 59.63 2du8 h TRP 67 Cb 0.90 -0.17 0.02 0.00 -0.86 0.00 0.00 29.16 29.04 2du8 h TRP 67 CO 0.07 0.29 -1.07 0.77 -1.05 0.00 0.00 178.44 177.45 2du8 h SER 68 N 0.53 0.77 -0.23 -3.49 0.02 -1.01 -2.73 113.55 107.41 2du8 h SER 68 Ca 0.23 -0.65 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2du8 h SER 68 Cb 0.24 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2du8 h SER 68 CO -0.06 1.45 0.07 -0.61 -1.14 0.00 0.00 176.83 176.54 2du8 h GLN 69 N 0.30 0.36 -0.97 3.45 5.75 -0.89 -0.52 115.11 122.59 2du8 h GLN 69 Ca -0.13 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2du8 h GLN 69 Cb 1.73 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 30.18 2du8 h GLN 69 CO 0.20 0.44 0.63 1.96 -2.65 0.00 0.00 178.83 179.41 2du8 h GLN 70 N 0.20 1.30 -0.31 1.69 4.20 -0.89 -1.84 115.11 119.45 2du8 h GLN 70 Ca 0.07 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2du8 h GLN 70 Cb 0.24 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2du8 h GLN 70 CO -0.00 0.87 0.11 1.15 -0.67 0.00 0.00 178.83 180.29 2du8 h THR 71 N 1.33 1.20 -0.68 -0.54 2.02 -1.15 -2.73 112.91 112.35 2du8 h THR 71 Ca 0.35 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2du8 h THR 71 Cb -0.12 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2du8 h THR 71 CO -0.07 0.21 0.44 0.15 0.37 0.00 0.00 175.52 176.62 2du8 h PHE 72 N 0.35 0.87 -0.06 3.16 3.57 -0.47 -2.32 116.94 122.04 2du8 h PHE 72 Ca 0.10 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 2du8 h PHE 72 Cb 0.23 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2du8 h PHE 72 CO 0.00 0.56 -0.57 -0.44 -2.23 0.00 0.00 178.31 175.63 2du8 h ASP 73 N 0.92 0.22 0.23 0.41 3.32 -1.34 -0.90 116.42 119.29 2du8 h ASP 73 Ca 0.25 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2du8 h ASP 73 Cb -0.09 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2du8 h ASP 73 CO -0.05 0.74 -0.11 0.22 -1.72 0.00 0.00 179.24 178.32 2du8 h TYR 74 N 0.15 -0.29 -0.44 4.55 3.20 -1.21 -2.04 116.97 120.89 2du8 h TYR 74 Ca -0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2du8 h TYR 74 Cb 1.05 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2du8 h TYR 74 CO 0.02 -0.02 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.35 2du8 h LEU 75 N -0.54 0.76 -0.47 2.82 3.38 -1.37 -3.02 115.31 116.87 2du8 h LEU 75 Ca -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2du8 h LEU 75 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2du8 h LEU 75 CO 0.05 0.89 0.21 0.25 0.09 0.00 0.00 178.44 179.93 2du8 h LEU 76 N 0.71 0.63 0.00 1.67 5.85 -1.12 -0.91 115.31 122.13 2du8 h LEU 76 Ca 0.12 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2du8 h LEU 76 Cb 0.57 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2du8 h LEU 76 CO 0.04 0.60 0.00 -1.54 -0.34 0.00 0.00 178.44 177.20 2du8 n SER 77 N -4.61 0.00 -0.56 1.25 3.41 -0.77 -2.28 113.62 110.06 2du8 n SER 77 Ca 0.01 -0.12 0.07 0.00 -0.26 0.00 0.00 58.87 58.57 2du8 n SER 77 Cb 0.13 -0.23 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 2du8 n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2du8 n HIS 78 N -1.23 0.06 0.23 7.33 8.25 -0.41 -4.68 115.22 124.77 2du8 n HIS 78 Ca 0.10 -0.05 0.07 0.00 -0.26 0.00 0.00 57.72 57.57 2du8 n HIS 78 Cb 0.13 -0.00 0.56 0.00 1.12 0.00 0.00 29.99 31.80 2du8 n HIS 78 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2du8 h VAL 79 N 2.59 1.04 -0.37 1.59 3.04 -0.94 -2.80 116.25 120.40 2du8 h VAL 79 Ca 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2du8 h VAL 79 Cb 0.58 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2du8 h VAL 79 CO 0.00 0.15 0.00 1.41 -1.01 0.00 0.00 177.57 178.12 2du8 n HIS 80 N -4.25 1.04 -2.02 3.17 8.25 -1.26 -4.78 115.22 115.38 2du8 n HIS 80 Ca -0.02 -0.74 -0.28 0.00 -0.26 0.00 0.00 57.72 56.42 2du8 n HIS 80 Cb 0.22 -0.26 0.08 0.00 1.12 0.00 0.00 29.99 31.14 2du8 n HIS 80 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2du8 s SER 81 N -1.46 4.76 0.15 0.41 1.04 -1.06 -4.97 113.70 112.59 2du8 s SER 81 Ca 0.41 0.71 0.22 0.00 0.48 0.00 0.00 55.95 57.77 2du8 s SER 81 Cb 0.30 -1.31 0.89 0.00 0.10 0.00 0.00 66.02 65.99 2du8 s SER 81 CO 0.13 -1.71 1.69 -0.81 0.98 0.00 0.00 173.24 173.52 2du8 n PRO 82 N -3.12 0.14 0.05 4.02 -0.04 -1.26 -3.12 135.00 131.66 2du8 n PRO 82 Ca 0.08 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 2du8 n PRO 82 Cb 0.60 -1.72 0.45 0.00 -0.04 0.00 0.00 33.50 32.78 2du8 n PRO 82 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2du8 n ASN 83 N -1.97 0.45 -0.22 3.54 4.13 -1.26 -4.43 115.26 115.50 2du8 n ASN 83 Ca 0.04 0.40 0.01 0.00 1.68 0.00 0.00 54.58 56.71 2du8 n ASN 83 Cb 0.27 -0.45 0.12 0.00 -1.54 0.00 0.00 39.78 38.17 2du8 n ASN 83 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2du8 h ALA 84 N 2.76 0.86 -0.73 5.41 0.00 -1.76 -1.08 119.26 124.72 2du8 h ALA 84 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2du8 h ALA 84 Cb 0.62 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2du8 h ALA 84 CO 0.00 -0.14 0.37 1.49 0.00 0.00 0.00 179.25 180.97 2du8 h GLU 85 N 0.48 1.03 -0.56 0.00 4.81 -1.81 -0.83 114.58 117.70 2du8 h GLU 85 Ca 0.32 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2du8 h GLU 85 Cb 0.38 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2du8 h GLU 85 CO -0.29 0.79 0.31 -0.91 -0.73 0.00 0.00 179.01 178.18 2du8 h ASN 86 N 1.01 0.71 1.40 1.04 2.35 -1.51 -2.67 115.58 117.90 2du8 h ASN 86 Ca 0.25 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2du8 h ASN 86 Cb 0.08 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 2du8 h ASN 86 CO -0.04 0.60 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.18 2du8 h LEU 87 N 0.76 0.00 -1.06 1.61 4.07 -1.12 -3.40 115.31 116.16 2du8 h LEU 87 Ca 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.09 2du8 h LEU 87 Cb 0.05 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.82 2du8 h LEU 87 CO -0.03 0.09 -0.12 0.61 -1.08 0.00 0.00 178.44 177.90 2du8 n GLY 88 N 0.55 0.65 3.63 0.83 0.00 -0.44 -2.50 105.19 107.91 2du8 n GLY 88 Ca 0.02 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2du8 n GLY 88 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2du8 s LEU 89 N -2.21 3.47 -0.03 0.99 0.20 -0.49 -1.89 118.68 118.72 2du8 s LEU 89 Ca 0.10 0.06 -0.29 0.00 0.69 0.00 0.00 54.13 54.69 2du8 s LEU 89 Cb -0.04 -1.80 0.11 0.00 -0.43 0.00 0.00 46.19 44.02 2du8 s LEU 89 CO 0.13 0.32 0.92 0.72 -0.29 0.00 0.00 176.35 178.16 2du8 s PHE 90 N -0.56 -0.34 0.09 5.38 -0.71 -0.90 -4.58 117.98 116.36 2du8 s PHE 90 Ca 0.09 0.25 -0.23 0.00 -1.04 0.00 0.00 56.93 56.00 2du8 s PHE 90 Cb -0.12 0.53 -0.07 0.00 -1.21 0.00 0.00 43.02 42.15 2du8 s PHE 90 CO 0.02 -0.50 0.71 -0.51 -1.34 0.00 0.00 175.22 173.60 2du8 s LEU 91 N -2.31 4.51 -0.05 -1.99 1.43 -1.26 -1.57 118.68 117.44 2du8 s LEU 91 Ca 0.04 1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 54.55 2du8 s LEU 91 Cb -0.01 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.09 2du8 s LEU 91 CO -0.07 0.15 0.11 -0.51 0.23 0.00 0.00 176.35 176.26 2du8 s ILE 92 N -0.67 -0.02 0.34 -0.59 2.07 -0.80 -4.94 121.20 116.60 2du8 s ILE 92 Ca 0.35 0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.71 2du8 s ILE 92 Cb -0.21 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 2du8 s ILE 92 CO 0.23 0.02 0.48 -0.44 -1.91 0.00 0.00 174.94 173.32 2du8 s SER 93 N 0.41 5.96 0.00 4.50 0.01 -1.26 0.31 113.70 123.63 2du8 s SER 93 Ca -0.03 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2du8 s SER 93 Cb -0.04 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2du8 s SER 93 CO -0.02 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2du8 n GLY 94 N -1.67 -1.37 3.50 3.44 0.00 -0.39 -1.94 105.19 106.75 2du8 n GLY 94 Ca -0.00 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2du8 n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2du8 s TYR 95 N -2.60 2.81 -0.30 1.61 1.51 -0.01 -2.35 117.35 118.02 2du8 s TYR 95 Ca 0.00 -0.16 -0.06 0.00 -1.01 0.00 0.00 57.07 55.85 2du8 s TYR 95 Cb 0.00 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2du8 s TYR 95 CO 0.00 0.18 0.06 -0.80 -1.11 0.00 0.00 175.55 173.88 2du8 s ASN 96 N -0.59 5.03 -0.12 2.29 0.01 -0.71 -0.56 114.94 120.29 2du8 s ASN 96 Ca 0.09 -0.87 -0.05 0.00 -0.71 0.00 0.00 52.86 51.32 2du8 s ASN 96 Cb -0.11 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.67 2du8 s ASN 96 CO 0.01 -0.22 0.05 -0.76 -1.51 0.00 0.00 177.10 174.67 2du8 s LEU 97 N 1.43 3.81 0.17 0.60 1.43 0.59 -1.15 118.68 125.57 2du8 s LEU 97 Ca 0.01 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2du8 s LEU 97 Cb -0.18 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2du8 s LEU 97 CO 0.01 0.32 -0.05 -0.36 0.23 0.00 0.00 176.35 176.51 2du8 s PHE 98 N -0.52 1.29 -0.02 0.29 0.08 0.18 -1.11 117.98 118.17 2du8 s PHE 98 Ca 0.10 -0.89 -0.00 0.00 0.12 0.00 0.00 56.93 56.26 2du8 s PHE 98 Cb -0.12 -0.71 -0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2du8 s PHE 98 CO 0.02 -0.05 -0.00 0.45 -0.10 0.00 0.00 175.22 175.54 2du8 h HIS 99 N 2.70 0.00 -2.75 0.36 3.86 -1.81 -1.97 115.15 115.53 2du8 h HIS 99 Ca -0.37 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.39 2du8 h HIS 99 Cb 1.20 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.75 2du8 h HIS 99 CO 0.59 0.00 0.12 -1.21 0.86 0.00 0.00 177.93 178.30 2du8 s GLU 100 N -1.10 1.91 0.56 2.45 0.41 -1.26 -3.71 118.70 117.96 2du8 s GLU 100 Ca -0.00 -0.79 -0.20 0.00 -0.41 0.00 0.00 54.97 53.57 2du8 s GLU 100 Cb 0.00 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 30.01 2du8 s GLU 100 CO 0.00 -1.31 1.27 0.00 -0.49 0.00 0.00 175.26 174.74 2du8 s ALA 101 N -3.14 2.68 0.00 5.21 0.00 -1.26 -4.72 121.76 120.54 2du8 s ALA 101 Ca 0.63 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.70 2du8 s ALA 101 Cb -0.08 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2du8 s ALA 101 CO 0.44 -1.23 0.07 -1.50 0.00 0.00 0.00 175.76 173.54 2du8 s ILE 102 N -1.45 0.08 0.55 0.00 1.10 -1.26 -5.16 121.20 115.07 2du8 s ILE 102 Ca 0.74 -0.69 -0.19 0.00 -0.51 0.00 0.00 60.65 60.00 2du8 s ILE 102 Cb -0.35 -0.34 -0.05 0.00 0.15 0.00 0.00 42.46 41.87 2du8 s ILE 102 CO 0.40 -0.38 1.10 -2.16 -2.11 0.00 0.00 174.94 171.79 2du8 s PRO 103 N -1.25 3.36 0.54 3.50 0.04 -1.26 -5.02 135.00 134.90 2du8 s PRO 103 Ca -0.14 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 2du8 s PRO 103 Cb -0.08 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2du8 s PRO 103 CO 0.01 -0.82 0.79 -0.25 0.04 0.00 0.00 177.00 176.76 2du8 n ASP 104 N -1.45 0.14 -4.91 6.66 9.92 -1.26 -4.99 116.55 120.65 2du8 n ASP 104 Ca 0.11 0.84 -0.28 0.00 -0.53 0.00 0.00 54.79 54.93 2du8 n ASP 104 Cb 0.52 -1.29 0.05 0.00 -0.64 0.00 0.00 41.12 39.75 2du8 n ASP 104 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2du8 s PRO 105 N -2.29 2.71 0.29 -0.24 0.04 -1.26 -4.98 135.00 129.27 2du8 s PRO 105 Ca 0.70 0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 2du8 s PRO 105 Cb -0.47 -2.16 0.43 0.00 0.04 0.00 0.00 34.50 32.34 2du8 s PRO 105 CO 0.52 -0.95 1.88 0.66 0.04 0.00 0.00 177.00 179.16 2du8 h SER 106 N -0.44 0.82 -0.00 6.66 4.64 -1.93 -2.76 113.55 120.54 2du8 h SER 106 Ca -0.45 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2du8 h SER 106 Cb 1.27 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2du8 h SER 106 CO 0.62 0.72 0.00 -2.67 -0.87 0.00 0.00 176.83 174.63 2du8 n TRP 107 N -4.33 0.01 0.36 4.77 4.27 -1.26 -4.29 117.44 116.98 2du8 n TRP 107 Ca 0.05 -0.06 0.14 0.00 -3.89 0.00 0.00 57.50 53.74 2du8 n TRP 107 Cb 0.16 -0.12 0.55 0.00 -1.36 0.00 0.00 31.31 30.54 2du8 n TRP 107 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 2du8 h LYS 108 N 0.02 0.00 -0.01 -2.67 2.10 -1.88 -2.77 116.57 111.36 2du8 h LYS 108 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2du8 h LYS 108 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2du8 h LYS 108 CO 0.00 0.00 -0.46 -0.25 -2.00 0.00 0.00 179.45 176.75 2du8 n ASP 109 N -2.53 1.33 0.05 7.07 8.00 -1.26 -4.47 116.55 124.74 2du8 n ASP 109 Ca 0.02 -1.17 -0.11 0.00 0.71 0.00 0.00 54.79 54.25 2du8 n ASP 109 Cb 0.26 0.64 -0.08 0.00 -0.02 0.00 0.00 41.12 41.93 2du8 n ASP 109 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2du8 h THR 110 N 1.21 0.84 -3.14 -3.53 2.02 -1.80 -3.47 112.91 105.05 2du8 h THR 110 Ca 0.00 -1.15 -0.38 0.00 0.77 0.00 0.00 66.41 65.65 2du8 h THR 110 Cb 0.49 1.41 0.21 0.00 -1.74 0.00 0.00 68.15 68.52 2du8 h THR 110 CO 0.00 0.22 -0.03 1.33 0.37 0.00 0.00 175.52 177.41 2du8 n VAL 111 N -4.91 0.00 -4.05 3.16 0.24 -1.22 -5.01 118.33 106.53 2du8 n VAL 111 Ca -0.08 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.34 61.64 2du8 n VAL 111 Cb 0.26 -1.11 -0.09 0.00 -1.47 0.00 0.00 33.84 31.43 2du8 n VAL 111 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2du8 s LEU 112 N 0.00 3.81 -1.57 1.34 2.01 -1.02 -4.67 118.68 118.57 2du8 s LEU 112 Ca 0.69 0.11 -0.15 0.00 0.01 0.00 0.00 54.13 54.79 2du8 s LEU 112 Cb -0.09 -1.95 0.12 0.00 0.01 0.00 0.00 46.19 44.28 2du8 s LEU 112 CO 0.55 0.22 0.82 0.61 1.01 0.00 0.00 176.35 179.56 2du8 n GLY 113 N 3.23 -0.48 3.70 -3.19 0.00 -1.26 -1.86 105.19 105.33 2du8 n GLY 113 Ca -0.17 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2du8 n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2du8 n PHE 114 N -4.44 2.61 -3.90 1.61 -0.00 -1.26 -4.59 117.46 107.48 2du8 n PHE 114 Ca 0.05 0.11 -0.10 0.00 -0.00 0.00 0.00 57.45 57.51 2du8 n PHE 114 Cb 0.51 -2.64 -0.00 0.00 -0.00 0.00 0.00 39.48 37.35 2du8 n PHE 114 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2du8 s ARG 115 N 1.10 2.07 0.07 -4.13 1.04 -0.76 -5.02 118.95 113.33 2du8 s ARG 115 Ca 0.76 -1.48 -0.13 0.00 -1.04 0.00 0.00 55.73 53.85 2du8 s ARG 115 Cb -0.56 0.57 -0.06 0.00 -2.04 0.00 0.00 34.95 32.86 2du8 s ARG 115 CO 0.34 -0.94 0.45 0.15 -0.04 0.00 0.00 175.30 175.26 2du8 s LYS 116 N -2.75 3.88 0.12 3.89 -0.14 -1.26 -0.95 119.74 122.53 2du8 s LYS 116 Ca 0.19 0.35 -0.31 0.00 -1.36 0.00 0.00 55.97 54.85 2du8 s LYS 116 Cb -0.04 -3.05 -0.10 0.00 -1.68 0.00 0.00 37.83 32.96 2du8 s LYS 116 CO 0.13 0.58 1.71 -0.51 -0.76 0.00 0.00 175.35 176.50 2du8 s LEU 117 N -1.65 4.38 0.58 3.17 1.43 -0.37 -4.80 118.68 121.42 2du8 s LEU 117 Ca 0.31 2.64 -0.15 0.00 -1.03 0.00 0.00 54.13 55.91 2du8 s LEU 117 Cb -0.15 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2du8 s LEU 117 CO 0.17 -0.92 1.03 0.42 0.23 0.00 0.00 176.35 177.27 2du8 s THR 118 N 2.26 4.25 0.27 5.49 -4.23 -1.26 -4.85 115.64 117.57 2du8 s THR 118 Ca 0.76 0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 62.20 2du8 s THR 118 Cb -0.44 -3.59 0.32 0.00 1.34 0.00 0.00 72.50 70.14 2du8 s THR 118 CO 0.33 -0.72 1.62 1.55 -0.54 0.00 0.00 174.62 176.87 2du8 h PRO 119 N 0.35 0.10 -0.79 3.99 0.13 -1.99 -0.35 132.00 133.44 2du8 h PRO 119 Ca -0.46 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2du8 h PRO 119 Cb 1.20 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2du8 h PRO 119 CO 0.60 0.07 0.52 0.00 -0.23 0.00 0.00 178.00 178.95 2du8 h ARG 120 N 0.10 0.86 -0.13 0.86 2.47 -2.01 -2.25 114.38 114.29 2du8 h ARG 120 Ca 0.48 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 59.01 2du8 h ARG 120 Cb 0.90 -0.19 0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2du8 h ARG 120 CO -0.73 0.57 -0.47 0.93 0.56 0.00 0.00 179.97 180.84 2du8 h GLU 121 N 0.89 0.54 0.00 0.04 5.08 -1.46 -3.19 114.58 116.48 2du8 h GLU 121 Ca 0.33 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2du8 h GLU 121 Cb 0.18 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2du8 h GLU 121 CO -0.11 1.03 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.79 2du8 h LEU 122 N 0.15 0.00 -1.46 1.33 3.38 -0.86 -2.16 115.31 115.70 2du8 h LEU 122 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2du8 h LEU 122 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2du8 h LEU 122 CO 0.10 0.07 -0.24 0.44 0.09 0.00 0.00 178.44 178.90 2du8 h ASP 123 N 0.00 0.00 0.41 -0.43 3.32 -1.40 -1.92 116.42 116.40 2du8 h ASP 123 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2du8 h ASP 123 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2du8 h ASP 123 CO 0.01 0.24 0.00 0.24 -1.72 0.00 0.00 179.24 178.01 2du8 h MET 124 N 0.00 0.00 -4.12 3.56 2.86 -1.50 -3.36 114.93 112.38 2du8 h MET 124 Ca -0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 2du8 h MET 124 Cb 0.57 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.83 2du8 h MET 124 CO 0.03 0.00 -0.74 -0.06 1.06 0.00 0.00 176.91 177.20 2du8 s PHE 125 N -3.62 2.74 0.22 -0.22 0.08 -0.72 -5.01 117.98 111.45 2du8 s PHE 125 Ca -0.00 -2.38 -0.06 0.00 0.12 0.00 0.00 56.93 54.61 2du8 s PHE 125 Cb 0.09 -2.33 0.20 0.00 -0.57 0.00 0.00 43.02 40.42 2du8 s PHE 125 CO 0.36 -0.91 1.74 -1.35 -0.10 0.00 0.00 175.22 174.96 2du8 h PRO 126 N 7.84 1.02 0.00 0.24 0.11 -1.74 -3.21 132.00 136.26 2du8 h PRO 126 Ca -0.09 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2du8 h PRO 126 Cb 1.02 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2du8 h PRO 126 CO 0.50 0.93 0.00 -0.25 -0.21 0.00 0.00 178.00 178.97 2du8 n ASP 127 N -4.23 0.00 -4.10 -2.05 9.92 -1.26 -4.82 116.55 110.01 2du8 n ASP 127 Ca 0.04 -1.20 -0.15 0.00 -0.53 0.00 0.00 54.79 52.95 2du8 n ASP 127 Cb 0.27 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.63 2du8 n ASP 127 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2du8 s TYR 128 N -2.00 0.89 0.00 1.24 1.51 -1.21 -4.83 117.35 112.95 2du8 s TYR 128 Ca 0.29 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2du8 s TYR 128 Cb 0.13 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 41.47 2du8 s TYR 128 CO 0.22 -0.02 0.16 0.41 -1.11 0.00 0.00 175.55 175.21 2du8 n GLY 129 N 1.50 0.19 3.14 0.71 0.00 -1.00 -4.90 105.19 104.82 2du8 n GLY 129 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 2du8 n GLY 129 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2du8 s TYR 130 N -0.27 0.22 0.00 1.61 5.04 -0.78 -5.00 117.35 118.17 2du8 s TYR 130 Ca 0.00 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 2du8 s TYR 130 Cb 0.00 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2du8 s TYR 130 CO 0.00 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.21 2du8 n GLY 131 N 0.48 0.32 3.61 8.97 0.00 -1.26 0.47 105.19 117.78 2du8 n GLY 131 Ca -0.17 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 2du8 n GLY 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2du8 s TRP 132 N -2.00 2.50 -0.01 1.61 0.51 -0.30 -1.24 118.94 120.01 2du8 s TRP 132 Ca 0.00 -0.55 0.01 0.00 -2.12 0.00 0.00 56.10 53.44 2du8 s TRP 132 Cb 0.00 -1.61 0.01 0.00 -0.81 0.00 0.00 33.47 31.05 2du8 s TRP 132 CO 0.00 0.46 -0.02 0.12 -0.51 0.00 0.00 176.95 177.00 2du8 s PHE 133 N -2.62 0.32 0.25 -1.98 5.36 -0.12 -1.74 117.98 117.45 2du8 s PHE 133 Ca 0.35 -0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.16 2du8 s PHE 133 Cb 0.05 -0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.49 2du8 s PHE 133 CO 0.18 -0.05 0.58 -2.39 -1.46 0.00 0.00 175.22 172.08 2du8 n HIS 134 N 3.38 -1.81 -4.11 10.12 1.44 -0.99 -1.83 115.22 121.42 2du8 n HIS 134 Ca -0.17 -1.22 -0.33 0.00 -2.01 0.00 0.00 57.72 53.98 2du8 n HIS 134 Cb 0.56 0.61 -0.15 0.00 0.12 0.00 0.00 29.99 31.12 2du8 n HIS 134 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2du8 s THR 135 N -2.35 2.41 0.00 0.61 2.01 -0.78 -1.27 115.64 116.27 2du8 s THR 135 Ca 0.12 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2du8 s THR 135 Cb -0.03 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2du8 s THR 135 CO 0.07 0.51 0.00 -0.24 -0.69 0.00 0.00 174.62 174.28 2du8 n SER 136 N 4.61 1.74 -4.17 3.53 2.88 0.15 -2.45 113.62 119.92 2du8 n SER 136 Ca -0.20 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.16 2du8 n SER 136 Cb 0.50 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.85 2du8 n SER 136 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2du8 s LEU 137 N 0.00 2.29 -0.09 2.46 1.43 -1.26 -1.90 118.68 121.61 2du8 s LEU 137 Ca 0.00 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2du8 s LEU 137 Cb 0.00 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 2du8 s LEU 137 CO 0.00 -0.10 -0.18 -0.63 0.23 0.00 0.00 176.35 175.67 2du8 s ILE 138 N -1.40 2.65 -0.39 -0.59 1.01 -0.61 -1.05 121.20 120.81 2du8 s ILE 138 Ca -0.02 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2du8 s ILE 138 Cb -0.09 -2.05 0.12 0.00 0.01 0.00 0.00 42.46 40.44 2du8 s ILE 138 CO 0.02 0.55 0.15 -0.22 0.00 0.00 0.00 174.94 175.45 2du8 s LEU 139 N 0.01 3.40 -0.13 2.97 2.96 -0.42 -2.11 118.68 125.37 2du8 s LEU 139 Ca -0.06 -2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 51.25 2du8 s LEU 139 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2du8 s LEU 139 CO 0.05 -0.33 1.52 -1.61 -1.32 0.00 0.00 176.35 174.66 2du8 s GLU 140 N 0.72 4.10 0.28 1.98 2.02 -0.79 -4.19 118.70 122.82 2du8 s GLU 140 Ca 0.14 1.90 0.01 0.00 0.02 0.00 0.00 54.97 57.03 2du8 s GLU 140 Cb -0.21 -3.93 0.53 0.00 0.10 0.00 0.00 34.13 30.62 2du8 s GLU 140 CO -0.09 -0.91 1.84 0.78 0.02 0.00 0.00 175.26 176.90 2du8 h GLY 141 N 10.42 1.62 0.97 -1.39 0.00 -1.73 -1.35 103.07 111.60 2du8 h GLY 141 Ca -0.34 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2du8 h GLY 141 CO 0.97 0.17 0.21 1.70 0.00 0.00 0.00 176.54 179.59 2du8 h LYS 142 N 1.00 0.52 -0.00 4.80 3.64 -1.81 0.11 116.57 124.83 2du8 h LYS 142 Ca 0.49 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2du8 h LYS 142 Cb 0.45 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2du8 h LYS 142 CO -0.26 0.42 -0.00 -0.91 -2.27 0.00 0.00 179.45 176.43 2du8 h ASN 143 N 0.48 0.00 -0.50 4.20 -0.26 -1.74 -3.06 115.58 114.70 2du8 h ASN 143 Ca 0.13 -0.47 0.09 0.00 -0.56 0.00 0.00 56.30 55.49 2du8 h ASN 143 Cb 0.05 -0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.24 2du8 h ASN 143 CO -0.02 0.47 0.09 0.22 -1.06 0.00 0.00 177.43 177.13 2du8 h TYR 144 N -0.47 0.14 -0.27 1.19 3.20 -0.95 -0.00 116.97 119.82 2du8 h TYR 144 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2du8 h TYR 144 Cb 0.47 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2du8 h TYR 144 CO 0.09 -0.02 0.14 1.25 -1.64 0.00 0.00 178.16 177.99 2du8 h LEU 145 N 0.22 0.32 0.03 2.82 5.85 -0.85 0.12 115.31 123.82 2du8 h LEU 145 Ca 0.25 -0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.68 2du8 h LEU 145 Cb 0.34 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.31 2du8 h LEU 145 CO -0.34 0.27 -1.11 -0.61 -0.34 0.00 0.00 178.44 176.32 2du8 h GLN 146 N 0.37 0.68 0.20 1.25 5.75 -1.18 -2.23 115.11 119.96 2du8 h GLN 146 Ca 0.10 -0.78 -0.01 0.00 -0.15 0.00 0.00 58.65 57.81 2du8 h GLN 146 Cb 0.02 0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2du8 h GLN 146 CO -0.02 1.34 -0.10 2.35 -2.65 0.00 0.00 178.83 179.76 2du8 h TRP 147 N 0.36 -0.25 -0.66 3.99 7.01 -0.44 -1.94 115.95 124.02 2du8 h TRP 147 Ca -0.15 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 60.96 2du8 h TRP 147 Cb 1.77 0.08 -0.09 0.00 -2.10 0.00 0.00 29.16 28.82 2du8 h TRP 147 CO 0.11 -0.05 0.22 -0.07 -2.79 0.00 0.00 178.44 175.86 2du8 h LEU 148 N -0.42 0.18 0.22 0.65 3.38 -0.85 -1.61 115.31 116.85 2du8 h LEU 148 Ca -0.03 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2du8 h LEU 148 Cb 0.32 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2du8 h LEU 148 CO 0.05 0.08 -0.33 0.74 0.09 0.00 0.00 178.44 179.07 2du8 h THR 149 N 0.38 0.30 -0.59 0.22 2.02 -1.32 -0.85 112.91 113.07 2du8 h THR 149 Ca 0.35 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 2du8 h THR 149 Cb 0.50 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2du8 h THR 149 CO -0.37 0.00 0.22 1.05 0.37 0.00 0.00 175.52 176.79 2du8 h GLU 150 N -0.62 0.86 -0.31 6.66 4.11 -0.80 0.66 114.58 125.14 2du8 h GLU 150 Ca 0.01 -0.14 0.03 0.00 0.07 0.00 0.00 59.36 59.33 2du8 h GLU 150 Cb 0.61 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2du8 h GLU 150 CO -0.13 0.72 0.13 0.00 0.07 0.00 0.00 179.01 179.79 2du8 h ARG 151 N 0.84 0.27 -0.64 1.06 -0.00 -1.17 -1.93 114.38 112.81 2du8 h ARG 151 Ca 0.20 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.98 59.60 2du8 h ARG 151 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.07 2du8 h ARG 151 CO -0.02 0.18 0.14 -0.07 0.00 0.00 0.00 179.97 180.20 2du8 h LEU 152 N 0.27 0.99 -0.31 3.04 4.07 -0.15 -1.63 115.31 121.59 2du8 h LEU 152 Ca 0.14 -0.24 0.03 0.00 0.08 0.00 0.00 57.88 57.88 2du8 h LEU 152 Cb 0.08 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 2du8 h LEU 152 CO -0.12 0.98 0.14 0.74 -1.08 0.00 0.00 178.44 179.09 2du8 h THR 153 N 0.96 0.96 0.00 0.22 2.02 -0.78 -0.87 112.91 115.42 2du8 h THR 153 Ca 0.20 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2du8 h THR 153 Cb 0.38 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2du8 h THR 153 CO 0.01 0.05 0.00 -1.84 0.37 0.00 0.00 175.52 174.11 2du8 n GLU 154 N -4.98 0.03 -0.04 6.66 0.28 -0.74 -1.71 120.64 120.14 2du8 n GLU 154 Ca -0.00 0.18 0.12 0.00 -0.16 0.00 0.00 57.16 57.30 2du8 n GLU 154 Cb 0.09 -1.55 0.42 0.00 1.43 0.00 0.00 31.44 31.83 2du8 n GLU 154 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2du8 n ARG 155 N -1.60 1.79 -1.00 3.44 1.74 -0.53 -4.94 116.66 115.56 2du8 n ARG 155 Ca 0.05 -1.17 -0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2du8 n ARG 155 Cb 0.25 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2du8 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2du8 n GLY 156 N 1.19 0.47 3.66 -0.13 0.00 -0.69 -5.02 105.19 104.68 2du8 n GLY 156 Ca 0.18 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2du8 n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2du8 s VAL 157 N -1.98 3.94 0.16 1.61 1.01 -0.44 -4.87 120.40 119.83 2du8 s VAL 157 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 2du8 s VAL 157 Cb 0.00 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 2du8 s VAL 157 CO 0.00 -0.09 0.62 -0.54 0.00 0.00 0.00 175.10 175.10 2du8 s LYS 158 N 3.52 4.15 -0.04 2.72 -0.14 -1.15 -4.34 119.74 124.45 2du8 s LYS 158 Ca 0.63 0.71 0.02 0.00 -1.36 0.00 0.00 55.97 55.96 2du8 s LYS 158 Cb -0.27 -2.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 2du8 s LYS 158 CO 0.22 0.49 -0.08 -0.06 -0.76 0.00 0.00 175.35 175.16 2du8 s PHE 159 N -1.39 2.90 -0.01 3.18 2.99 -1.26 -0.48 117.98 123.90 2du8 s PHE 159 Ca 0.38 -0.01 0.01 0.00 0.00 0.00 0.00 56.93 57.30 2du8 s PHE 159 Cb -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 43.02 41.18 2du8 s PHE 159 CO 0.20 0.33 -0.04 -0.06 -0.00 0.00 0.00 175.22 175.65 2du8 s PHE 160 N -0.86 0.43 -0.46 0.36 0.40 0.11 -4.92 117.98 113.03 2du8 s PHE 160 Ca 0.14 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 2du8 s PHE 160 Cb -0.11 -0.32 0.06 0.00 0.51 0.00 0.00 43.02 43.16 2du8 s PHE 160 CO 0.03 -0.04 0.39 -1.14 0.70 0.00 0.00 175.22 175.17 2du8 s GLN 161 N 0.14 2.99 -0.12 0.44 -0.44 -1.26 -1.57 119.66 119.83 2du8 s GLN 161 Ca -0.01 -1.20 -0.30 0.00 -2.50 0.00 0.00 55.36 51.34 2du8 s GLN 161 Cb -0.05 -4.08 0.11 0.00 -1.64 0.00 0.00 33.01 27.35 2du8 s GLN 161 CO -0.00 -0.97 0.90 -0.98 0.50 0.00 0.00 175.29 174.74 2du8 s ARG 162 N 1.76 0.73 -0.27 1.67 1.70 0.49 -4.95 118.95 120.08 2du8 s ARG 162 Ca 0.06 0.17 -0.16 0.00 -0.47 0.00 0.00 55.73 55.33 2du8 s ARG 162 Cb -0.22 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 2du8 s ARG 162 CO 0.08 -0.23 0.41 0.21 -1.08 0.00 0.00 175.30 174.69 2du8 s LYS 163 N -1.17 4.01 -0.23 3.89 2.20 -1.26 -3.16 119.74 124.01 2du8 s LYS 163 Ca -0.04 0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 2du8 s LYS 163 Cb -0.00 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2du8 s LYS 163 CO 0.04 -0.31 0.74 0.08 -0.36 0.00 0.00 175.35 175.54 2du8 s VAL 164 N 2.14 4.91 0.10 4.02 1.01 -1.26 -4.95 120.40 126.37 2du8 s VAL 164 Ca 0.17 1.40 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 2du8 s VAL 164 Cb -0.16 -4.04 -0.23 0.00 0.00 0.00 0.00 36.38 31.95 2du8 s VAL 164 CO 0.10 -0.01 1.22 -0.33 0.00 0.00 0.00 175.10 176.08 2du8 h GLU 165 N 7.68 0.47 -2.70 2.72 4.39 -1.96 -3.48 114.58 121.70 2du8 h GLU 165 Ca -0.26 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 58.87 2du8 h GLU 165 Cb 1.11 0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 29.80 2du8 h GLU 165 CO 0.83 1.21 0.26 -1.54 -1.16 0.00 0.00 179.01 178.60 2du8 s SER 166 N -7.19 -0.55 0.24 1.42 1.04 -1.26 -4.81 113.70 102.59 2du8 s SER 166 Ca -0.07 0.12 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 2du8 s SER 166 Cb 0.08 0.55 0.31 0.00 0.10 0.00 0.00 66.02 67.05 2du8 s SER 166 CO 0.89 -0.85 1.87 -0.26 0.98 0.00 0.00 173.24 175.87 2du8 h PHE 167 N 2.17 1.02 -0.38 5.02 0.04 -1.92 -2.83 116.94 120.06 2du8 h PHE 167 Ca -0.31 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.57 2du8 h PHE 167 Cb 1.27 -0.33 -0.09 0.00 2.20 0.00 0.00 35.95 39.00 2du8 h PHE 167 CO 0.26 0.55 -0.22 0.93 -0.60 0.00 0.00 178.31 179.23 2du8 h GLU 168 N 1.03 -0.15 -0.90 1.51 4.39 -1.98 -0.01 114.58 118.48 2du8 h GLU 168 Ca 0.37 0.01 0.23 0.00 0.34 0.00 0.00 59.36 60.31 2du8 h GLU 168 Cb 0.10 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 28.65 2du8 h GLU 168 CO -0.15 -0.10 0.36 1.49 -1.16 0.00 0.00 179.01 179.45 2du8 h GLU 169 N -0.16 0.32 0.04 2.33 4.81 -1.91 0.33 114.58 120.33 2du8 h GLU 169 Ca 0.19 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.16 2du8 h GLU 169 Cb 0.45 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.78 2du8 h GLU 169 CO -0.48 0.21 -0.94 0.28 -0.73 0.00 0.00 179.01 177.36 2du8 h VAL 170 N 0.33 1.34 0.18 0.32 2.07 -1.05 -2.73 116.25 116.71 2du8 h VAL 170 Ca 0.57 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 2du8 h VAL 170 Cb 1.13 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2du8 h VAL 170 CO -0.57 0.68 -0.08 0.00 0.02 0.00 0.00 177.57 177.61 2du8 h ALA 171 N 0.32 -0.24 -1.11 1.67 0.00 -0.87 -2.72 119.26 116.31 2du8 h ALA 171 Ca -0.13 -0.11 0.32 0.00 0.00 0.00 0.00 54.91 55.00 2du8 h ALA 171 Cb 1.63 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2du8 h ALA 171 CO 0.18 -0.56 0.90 0.00 0.00 0.00 0.00 179.25 179.77 2du8 h ARG 172 N -0.37 0.00 -0.02 0.00 -0.00 -0.34 0.25 114.38 113.90 2du8 h ARG 172 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 2du8 h ARG 172 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.26 2du8 h ARG 172 CO 0.04 0.00 -0.26 -0.85 0.00 0.00 0.00 179.97 178.90 2du8 n GLU 173 N -3.92 1.60 0.00 0.04 0.28 -1.03 -4.94 120.64 112.66 2du8 n GLU 173 Ca 0.24 -1.28 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 2du8 n GLU 173 Cb 1.26 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.66 2du8 n GLU 173 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2du8 n GLY 174 N 1.37 0.42 3.75 -1.84 0.00 0.88 -5.10 105.19 104.67 2du8 n GLY 174 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2du8 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du8 s ALA 175 N -1.22 3.48 -0.18 4.61 0.00 -1.05 -4.73 121.76 122.67 2du8 s ALA 175 Ca 0.00 1.07 0.15 0.00 0.00 0.00 0.00 51.96 53.18 2du8 s ALA 175 Cb 0.00 -3.44 -0.24 0.00 0.00 0.00 0.00 23.12 19.44 2du8 s ALA 175 CO 0.00 -0.46 0.14 -0.25 0.00 0.00 0.00 175.76 175.19 2du8 n ASP 176 N 1.94 0.36 -3.95 0.00 9.92 0.89 -4.67 116.55 121.04 2du8 n ASP 176 Ca 0.03 0.06 -0.19 0.00 -0.53 0.00 0.00 54.79 54.15 2du8 n ASP 176 Cb 0.43 0.67 -0.16 0.00 -0.64 0.00 0.00 41.12 41.43 2du8 n ASP 176 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2du8 s VAL 177 N -2.51 0.61 -0.17 2.53 1.01 -0.87 -2.94 120.40 118.06 2du8 s VAL 177 Ca -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2du8 s VAL 177 Cb 0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2du8 s VAL 177 CO 0.81 0.21 -0.08 -0.63 0.00 0.00 0.00 175.10 175.41 2du8 s ILE 178 N 0.46 3.26 -0.33 2.22 1.01 -0.51 -0.86 121.20 126.46 2du8 s ILE 178 Ca -0.06 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 2du8 s ILE 178 Cb -0.10 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 2du8 s ILE 178 CO 0.00 0.48 0.22 -0.69 0.00 0.00 0.00 174.94 174.95 2du8 s VAL 179 N 0.85 5.15 -0.51 2.92 1.01 -0.25 -0.35 120.40 129.22 2du8 s VAL 179 Ca -0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 2du8 s VAL 179 Cb -0.15 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.69 2du8 s VAL 179 CO 0.01 0.03 0.54 0.21 0.00 0.00 0.00 175.10 175.89 2du8 s ASN 180 N 1.70 6.19 -0.30 3.32 2.47 0.16 -0.78 114.94 127.70 2du8 s ASN 180 Ca 0.06 -1.22 0.15 0.00 0.42 0.00 0.00 52.86 52.26 2du8 s ASN 180 Cb -0.17 -2.25 0.47 0.00 -1.45 0.00 0.00 41.25 37.86 2du8 s ASN 180 CO 0.10 -0.84 1.11 0.00 -3.72 0.00 0.00 177.10 173.75 2du8 n THR 182 N -0.54 0.34 -0.69 0.00 -2.24 -1.23 -4.36 114.28 105.55 2du8 n THR 182 Ca 0.24 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2du8 n THR 182 Cb 0.84 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2du8 n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2du8 n GLY 183 N 0.95 3.14 0.26 3.38 0.00 -1.26 -2.30 105.19 109.35 2du8 n GLY 183 Ca 0.10 -0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.17 2du8 n GLY 183 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2du8 h VAL 184 N 0.00 0.00 -0.37 1.61 3.04 -1.92 -2.49 116.25 116.11 2du8 h VAL 184 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2du8 h VAL 184 Cb 0.00 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2du8 h VAL 184 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.35 2du8 n TRP 185 N -3.00 0.51 -0.33 3.17 8.01 -0.97 -4.43 117.44 120.40 2du8 n TRP 185 Ca 0.01 -0.25 0.07 0.00 -1.31 0.00 0.00 57.50 56.01 2du8 n TRP 185 Cb 0.31 -0.01 0.26 0.00 -2.01 0.00 0.00 31.31 29.86 2du8 n TRP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2du8 h ALA 186 N 3.66 1.56 -0.14 6.99 0.00 -1.50 -2.09 119.26 127.74 2du8 h ALA 186 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2du8 h ALA 186 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2du8 h ALA 186 CO 0.01 0.24 0.20 0.78 0.00 0.00 0.00 179.25 180.47 2du8 h GLY 187 N 0.97 0.00 2.00 0.00 0.00 -1.77 0.82 103.07 105.09 2du8 h GLY 187 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2du8 h GLY 187 CO -0.21 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.33 2du8 n ALA 188 N -2.23 1.62 -0.06 3.60 0.00 -0.79 -3.26 120.51 119.40 2du8 n ALA 188 Ca 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2du8 n ALA 188 Cb 0.31 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 2du8 n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2du8 n LEU 189 N -1.53 0.36 -3.42 0.00 4.77 0.27 -4.92 117.00 112.53 2du8 n LEU 189 Ca 0.03 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2du8 n LEU 189 Cb 0.16 0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 2du8 n LEU 189 CO 0.13 0.35 -0.08 -1.58 -1.33 0.00 0.00 177.39 174.88 2du8 s GLN 190 N -2.29 0.30 0.01 3.23 0.74 -1.12 -4.77 119.66 115.76 2du8 s GLN 190 Ca -0.08 0.52 -0.23 0.00 0.05 0.00 0.00 55.36 55.63 2du8 s GLN 190 Cb 0.04 -0.53 -0.12 0.00 1.10 0.00 0.00 33.01 33.50 2du8 s GLN 190 CO 0.47 -0.59 0.61 -2.13 -0.55 0.00 0.00 175.29 173.10 2du8 n ARG 191 N 5.36 0.00 -3.15 1.67 0.00 -1.22 -4.28 116.66 115.04 2du8 n ARG 191 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.85 2du8 n ARG 191 Cb 0.50 -0.86 -0.00 0.00 0.00 0.00 0.00 32.46 32.10 2du8 n ARG 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2du8 s ASP 192 N -0.04 -1.43 0.19 6.15 2.15 -1.26 -5.00 116.67 117.42 2du8 s ASP 192 Ca 0.53 0.16 0.21 0.00 0.43 0.00 0.00 52.55 53.87 2du8 s ASP 192 Cb -0.74 1.91 0.88 0.00 -0.30 0.00 0.00 42.92 44.67 2du8 s ASP 192 CO 0.34 -0.26 1.64 -0.81 -0.17 0.00 0.00 175.17 175.90 2du8 n PRO 193 N 5.36 0.14 0.06 4.34 -0.04 -1.26 -2.86 135.00 140.74 2du8 n PRO 193 Ca 0.06 0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.79 2du8 n PRO 193 Cb 0.55 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 2du8 n PRO 193 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2du8 h LEU 194 N 0.00 0.49 -9.04 1.53 3.38 -1.96 -3.43 115.31 106.28 2du8 h LEU 194 Ca 0.00 -0.36 -0.57 0.00 0.09 0.00 0.00 57.88 57.05 2du8 h LEU 194 Cb 0.32 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2du8 h LEU 194 CO 0.00 1.12 1.01 -0.22 0.09 0.00 0.00 178.44 180.45 2du8 s LEU 195 N -7.83 3.97 0.02 1.67 2.96 -1.14 -4.46 118.68 113.88 2du8 s LEU 195 Ca -0.06 1.50 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 2du8 s LEU 195 Cb 0.10 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 2du8 s LEU 195 CO 0.85 -1.06 -0.06 0.00 -1.32 0.00 0.00 176.35 174.76 2du8 s GLN 196 N 4.19 0.43 0.19 1.98 -2.07 0.82 -4.98 119.66 120.22 2du8 s GLN 196 Ca 0.62 -0.51 -0.31 0.00 -1.82 0.00 0.00 55.36 53.33 2du8 s GLN 196 Cb -0.21 -0.26 -0.11 0.00 -1.09 0.00 0.00 33.01 31.35 2du8 s GLN 196 CO 0.24 0.05 1.60 -2.14 -1.32 0.00 0.00 175.29 173.72 2du8 s PRO 197 N -1.01 4.19 -0.86 9.60 0.02 -1.26 -0.68 135.00 145.01 2du8 s PRO 197 Ca -0.06 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 63.34 2du8 s PRO 197 Cb -0.07 -3.12 0.22 0.00 0.02 0.00 0.00 34.50 31.55 2du8 s PRO 197 CO 0.00 -0.64 0.76 0.20 -0.33 0.00 0.00 177.00 176.99 2du8 s GLY 198 N 1.06 2.89 0.34 0.52 0.00 0.76 -1.04 107.32 111.85 2du8 s GLY 198 Ca 0.70 -3.60 -0.28 0.00 0.00 0.00 0.00 44.72 41.54 2du8 s GLY 198 CO 0.33 1.21 1.30 -2.13 0.00 0.00 0.00 173.10 173.81 2du8 n ARG 199 N 2.99 2.15 -4.18 2.90 0.63 -0.97 -1.77 116.66 118.42 2du8 n ARG 199 Ca 0.17 0.75 -0.11 0.00 -0.92 0.00 0.00 57.85 57.74 2du8 n ARG 199 Cb 0.40 -2.34 -0.10 0.00 0.45 0.00 0.00 32.46 30.86 2du8 n ARG 199 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2du8 s GLY 200 N -0.30 0.80 -0.32 5.14 0.00 -0.09 -1.64 107.32 110.91 2du8 s GLY 200 Ca 0.55 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2du8 s GLY 200 CO 0.62 -1.45 0.29 1.62 0.00 0.00 0.00 173.10 174.18 2du8 s GLN 201 N -3.74 0.44 0.61 2.90 0.74 -1.26 -2.07 119.66 117.28 2du8 s GLN 201 Ca 0.12 -0.58 -0.03 0.00 0.05 0.00 0.00 55.36 54.92 2du8 s GLN 201 Cb 0.04 -0.83 0.04 0.00 1.10 0.00 0.00 33.01 33.37 2du8 s GLN 201 CO -0.04 -1.11 0.88 0.96 -0.55 0.00 0.00 175.29 175.44 2du8 s ILE 202 N 1.86 2.71 -0.05 -2.34 -4.36 -0.62 -4.75 121.20 113.65 2du8 s ILE 202 Ca 0.13 -0.41 0.01 0.00 -0.26 0.00 0.00 60.65 60.12 2du8 s ILE 202 Cb -0.16 -3.09 0.02 0.00 1.25 0.00 0.00 42.46 40.49 2du8 s ILE 202 CO -0.20 -0.08 -0.04 -0.32 0.24 0.00 0.00 174.94 174.54 2du8 s MET 203 N -4.98 0.86 -0.21 0.37 -2.45 -0.08 -1.90 119.30 110.91 2du8 s MET 203 Ca 0.57 -0.10 -0.12 0.00 -1.25 0.00 0.00 55.69 54.79 2du8 s MET 203 Cb -0.10 -0.90 -0.05 0.00 1.25 0.00 0.00 34.83 35.03 2du8 s MET 203 CO 0.42 -0.11 0.24 0.15 1.05 0.00 0.00 175.02 176.77 2du8 s LYS 204 N 1.05 4.14 0.08 4.11 -0.14 0.11 -0.47 119.74 128.61 2du8 s LYS 204 Ca -0.09 -0.09 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 2du8 s LYS 204 Cb -0.14 -3.51 -0.03 0.00 -1.68 0.00 0.00 37.83 32.47 2du8 s LYS 204 CO -0.01 0.09 -0.12 0.54 -0.76 0.00 0.00 175.35 175.09 2du8 s VAL 205 N 0.95 1.00 -0.79 3.17 0.11 0.73 -0.40 120.40 125.17 2du8 s VAL 205 Ca 0.12 -1.38 -0.18 0.00 -2.93 0.00 0.00 61.98 57.61 2du8 s VAL 205 Cb -0.13 -1.10 0.14 0.00 -1.53 0.00 0.00 36.38 33.76 2du8 s VAL 205 CO 0.04 -0.34 0.90 -0.62 -3.33 0.00 0.00 175.10 171.76 2du8 s ASP 206 N -1.93 6.50 -0.44 3.54 -1.08 0.59 0.75 116.67 124.60 2du8 s ASP 206 Ca -0.01 -1.95 0.08 0.00 -0.52 0.00 0.00 52.55 50.16 2du8 s ASP 206 Cb -0.08 -2.33 0.27 0.00 -1.46 0.00 0.00 42.92 39.32 2du8 s ASP 206 CO 0.02 -0.99 0.61 0.00 0.52 0.00 0.00 175.17 175.33 2du8 n ALA 207 N 5.94 2.76 0.42 3.66 0.00 -1.26 -3.89 120.51 128.14 2du8 n ALA 207 Ca 0.10 -3.70 0.07 0.00 0.00 0.00 0.00 53.44 49.90 2du8 n ALA 207 Cb 0.46 -0.84 0.31 0.00 0.00 0.00 0.00 19.45 19.38 2du8 n ALA 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2du8 n PRO 208 N 1.06 0.03 0.27 0.00 -0.04 -1.26 -1.21 135.00 133.86 2du8 n PRO 208 Ca 0.24 0.32 0.17 0.00 -0.04 0.00 0.00 63.50 64.18 2du8 n PRO 208 Cb 0.52 -1.57 0.66 0.00 -0.04 0.00 0.00 33.50 33.08 2du8 n PRO 208 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2du8 h TRP 209 N 0.00 0.00 -2.54 0.54 0.09 -2.02 -3.43 115.95 108.58 2du8 h TRP 209 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.89 58.40 2du8 h TRP 209 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.45 2du8 h TRP 209 CO 0.00 0.01 1.28 -1.64 0.09 0.00 0.00 178.44 178.18 2du8 s MET 210 N -3.66 3.44 0.00 0.12 -1.94 -0.35 -4.86 119.30 112.05 2du8 s MET 210 Ca 0.01 1.66 0.12 0.00 -1.71 0.00 0.00 55.69 55.78 2du8 s MET 210 Cb 0.09 -4.20 0.03 0.00 2.01 0.00 0.00 34.83 32.76 2du8 s MET 210 CO 0.55 -1.74 0.77 1.63 -0.01 0.00 0.00 175.02 176.23 2du8 n LYS 211 N 8.29 1.58 -4.59 2.03 4.76 -1.26 -4.80 118.16 124.16 2du8 n LYS 211 Ca 0.23 -0.86 -0.26 0.00 -2.87 0.00 0.00 58.31 54.55 2du8 n LYS 211 Cb 0.46 -1.18 -0.14 0.00 -1.84 0.00 0.00 35.03 32.33 2du8 n LYS 211 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2du8 s HIS 212 N -1.40 1.91 0.36 2.13 3.76 -1.26 -4.55 115.29 116.25 2du8 s HIS 212 Ca 0.12 -0.39 -0.25 0.00 -0.15 0.00 0.00 55.06 54.39 2du8 s HIS 212 Cb 0.10 -1.12 -0.10 0.00 1.11 0.00 0.00 32.58 32.58 2du8 s HIS 212 CO 0.26 0.14 0.98 -0.59 -0.85 0.00 0.00 174.74 174.67 2du8 s PHE 213 N -0.89 3.50 -0.19 1.40 -0.12 -0.82 -4.51 117.98 116.35 2du8 s PHE 213 Ca 0.08 1.71 -0.01 0.00 -0.05 0.00 0.00 56.93 58.66 2du8 s PHE 213 Cb -0.09 -2.97 0.05 0.00 -0.63 0.00 0.00 43.02 39.38 2du8 s PHE 213 CO 0.03 -0.09 -0.02 0.42 -0.05 0.00 0.00 175.22 175.51 2du8 s ILE 214 N -1.73 0.95 -0.21 -4.49 1.01 0.24 -0.83 121.20 116.14 2du8 s ILE 214 Ca 0.54 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 2du8 s ILE 214 Cb -0.18 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2du8 s ILE 214 CO 0.23 -0.05 -0.05 -0.76 0.00 0.00 0.00 174.94 174.31 2du8 s LEU 215 N 1.68 2.90 -0.01 2.97 1.43 0.28 -1.05 118.68 126.86 2du8 s LEU 215 Ca -0.01 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2du8 s LEU 215 Cb -0.17 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2du8 s LEU 215 CO -0.07 0.01 0.06 0.42 0.23 0.00 0.00 176.35 176.99 2du8 s THR 216 N 1.30 4.59 0.26 5.49 -4.23 -0.88 -0.30 115.64 121.86 2du8 s THR 216 Ca 0.04 -0.42 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 2du8 s THR 216 Cb -0.14 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 2du8 s THR 216 CO -0.02 0.39 -0.16 -1.00 -0.54 0.00 0.00 174.62 173.28 2du8 s HIS 217 N -1.14 2.10 -0.30 3.99 0.09 -0.27 -4.48 115.29 115.28 2du8 s HIS 217 Ca 0.21 -0.44 -0.11 0.00 -0.00 0.00 0.00 55.06 54.72 2du8 s HIS 217 Cb -0.12 -0.97 0.17 0.00 -0.00 0.00 0.00 32.58 31.66 2du8 s HIS 217 CO 0.12 0.57 0.91 0.34 -0.00 0.00 0.00 174.74 176.68 2du8 s ASP 218 N -3.45 -0.73 0.37 1.40 -1.08 -1.26 -4.54 116.67 107.37 2du8 s ASP 218 Ca 0.28 0.64 0.10 0.00 -0.52 0.00 0.00 52.55 53.05 2du8 s ASP 218 Cb -0.02 1.69 0.73 0.00 -1.46 0.00 0.00 42.92 43.85 2du8 s ASP 218 CO 0.12 -0.14 1.86 1.55 0.52 0.00 0.00 175.17 179.09 2du8 h PRO 219 N 7.84 0.17 0.00 4.34 0.13 -2.01 -1.80 132.00 140.68 2du8 h PRO 219 Ca -0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2du8 h PRO 219 Cb 1.15 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2du8 h PRO 219 CO 0.05 0.41 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 2du8 n GLU 220 N -4.19 0.29 0.00 0.86 -0.58 -1.26 -3.23 120.64 112.53 2du8 n GLU 220 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2du8 n GLU 220 Cb 0.33 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2du8 n GLU 220 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2du8 n ARG 221 N -0.77 3.95 0.00 3.49 0.63 -1.09 -5.17 116.66 117.69 2du8 n ARG 221 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2du8 n ARG 221 Cb 0.02 -0.43 0.00 0.00 0.45 0.00 0.00 32.46 32.49 2du8 n ARG 221 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2du8 n GLY 222 N 0.09 2.26 3.75 5.14 0.00 -0.70 -4.79 105.19 110.95 2du8 n GLY 222 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2du8 n GLY 222 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2du8 s ILE 223 N -2.63 2.85 -1.17 -0.61 1.10 -1.26 -2.94 121.20 116.54 2du8 s ILE 223 Ca 0.00 0.76 -0.06 0.00 -0.51 0.00 0.00 60.65 60.84 2du8 s ILE 223 Cb 0.00 -3.49 0.04 0.00 0.15 0.00 0.00 42.46 39.17 2du8 s ILE 223 CO 0.00 0.15 0.32 -1.22 -2.11 0.00 0.00 174.94 172.08 2du8 n TYR 224 N 1.76 -1.69 -0.30 3.50 4.01 -1.26 -4.60 117.16 118.57 2du8 n TYR 224 Ca 0.04 0.31 0.03 0.00 -0.16 0.00 0.00 57.90 58.12 2du8 n TYR 224 Cb 0.42 -2.87 0.07 0.00 -0.31 0.00 0.00 39.34 36.65 2du8 n TYR 224 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2du8 n ASN 225 N -2.11 2.32 -4.40 7.72 2.85 -1.15 -1.07 115.26 119.42 2du8 n ASN 225 Ca -0.06 -2.28 -0.30 0.00 -0.11 0.00 0.00 54.58 51.83 2du8 n ASN 225 Cb 0.56 -0.16 -0.13 0.00 1.24 0.00 0.00 39.78 41.30 2du8 n ASN 225 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2du8 s SER 226 N -1.44 3.44 0.34 1.20 0.15 -1.26 -4.71 113.70 111.43 2du8 s SER 226 Ca 0.13 -0.62 -0.28 0.00 0.70 0.00 0.00 55.95 55.88 2du8 s SER 226 Cb 0.10 -0.36 -0.12 0.00 -1.71 0.00 0.00 66.02 63.93 2du8 s SER 226 CO 0.04 0.22 1.23 -0.81 1.20 0.00 0.00 173.24 175.12 2du8 n PRO 227 N 1.27 1.97 -3.82 5.44 -0.04 -1.26 -4.09 135.00 134.47 2du8 n PRO 227 Ca -0.17 0.69 -0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2du8 n PRO 227 Cb 0.52 -2.24 -0.10 0.00 -0.04 0.00 0.00 33.50 31.64 2du8 n PRO 227 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2du8 s TYR 228 N -1.10 -0.12 -0.16 0.54 -0.85 0.18 -2.08 117.35 113.75 2du8 s TYR 228 Ca 0.56 0.25 0.01 0.00 -0.52 0.00 0.00 57.07 57.37 2du8 s TYR 228 Cb -0.59 0.03 0.02 0.00 0.38 0.00 0.00 41.96 41.81 2du8 s TYR 228 CO 0.61 -0.23 -0.15 0.42 -1.52 0.00 0.00 175.55 174.68 2du8 s ILE 229 N -0.74 1.68 -0.25 -3.49 1.01 -0.22 -0.99 121.20 118.22 2du8 s ILE 229 Ca -0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2du8 s ILE 229 Cb -0.05 -1.58 0.07 0.00 0.01 0.00 0.00 42.46 40.91 2du8 s ILE 229 CO 0.02 0.44 0.02 -0.63 0.00 0.00 0.00 174.94 174.79 2du8 s ILE 230 N 1.44 1.05 0.09 2.92 1.01 0.10 -0.59 121.20 127.21 2du8 s ILE 230 Ca 0.04 -1.11 -0.31 0.00 0.00 0.00 0.00 60.65 59.27 2du8 s ILE 230 Cb -0.13 -1.55 -0.08 0.00 0.01 0.00 0.00 42.46 40.70 2du8 s ILE 230 CO -0.11 -0.33 1.55 -2.84 0.00 0.00 0.00 174.94 173.21 2du8 s PRO 231 N 1.59 4.24 0.00 2.79 0.02 -1.26 -0.45 135.00 141.92 2du8 s PRO 231 Ca 0.01 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.26 2du8 s PRO 231 Cb -0.18 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2du8 s PRO 231 CO -0.12 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2du8 n GLY 232 N 3.80 2.42 0.06 0.52 0.00 0.18 -4.90 105.19 107.26 2du8 n GLY 232 Ca 0.14 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2du8 n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du8 h THR 233 N 0.10 1.39 -0.01 2.61 1.03 -1.96 -3.36 112.91 112.71 2du8 h THR 233 Ca 0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.23 2du8 h THR 233 Cb 0.00 2.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 2du8 h THR 233 CO 0.00 0.31 -0.29 0.00 -0.01 0.00 0.00 175.52 175.53 2du8 n GLN 234 N -4.84 2.03 -3.63 0.00 1.13 -1.26 -5.05 117.38 105.77 2du8 n GLN 234 Ca -0.08 -0.62 -0.06 0.00 -1.94 0.00 0.00 57.00 54.30 2du8 n GLN 234 Cb 0.26 -1.15 -0.02 0.00 0.11 0.00 0.00 30.24 29.44 2du8 n GLN 234 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2du8 s THR 235 N -1.63 0.00 -0.13 5.09 -1.32 -1.26 -4.92 115.64 111.47 2du8 s THR 235 Ca 0.10 -0.35 -0.02 0.00 -1.21 0.00 0.00 61.69 60.21 2du8 s THR 235 Cb 0.10 -1.51 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 2du8 s THR 235 CO 0.33 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.00 2du8 s VAL 236 N -3.26 3.79 0.00 5.08 1.01 0.23 0.48 120.40 127.72 2du8 s VAL 236 Ca 0.08 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2du8 s VAL 236 Cb -0.01 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2du8 s VAL 236 CO -0.03 0.53 0.57 -0.89 0.00 0.00 0.00 175.10 175.28 2du8 s THR 237 N 0.02 4.91 -0.13 3.92 2.01 0.40 -0.19 115.64 126.58 2du8 s THR 237 Ca -0.00 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.22 2du8 s THR 237 Cb -0.13 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.48 2du8 s THR 237 CO 0.03 0.44 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.43 2du8 s LEU 238 N -0.33 2.02 0.00 4.42 1.02 0.38 0.02 118.68 126.21 2du8 s LEU 238 Ca 0.30 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.89 2du8 s LEU 238 Cb -0.18 -1.36 0.00 0.00 0.02 0.00 0.00 46.19 44.67 2du8 s LEU 238 CO 0.17 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.23 2du8 n GLY 239 N 4.01 3.41 0.00 -3.19 0.00 -0.16 -0.90 105.19 108.35 2du8 n GLY 239 Ca -0.20 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2du8 n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2du8 n GLY 240 N 0.00 0.29 2.65 -0.02 0.00 -1.26 -0.65 105.19 106.20 2du8 n GLY 240 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2du8 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du8 s ILE 241 N -0.19 -0.03 -0.29 -0.61 1.01 -0.23 -4.00 121.20 116.87 2du8 s ILE 241 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2du8 s ILE 241 Cb 0.00 -0.46 0.10 0.00 0.01 0.00 0.00 42.46 42.11 2du8 s ILE 241 CO 0.00 -0.09 0.10 0.12 0.00 0.00 0.00 174.94 175.07 2du8 s PHE 242 N 2.12 1.21 -0.35 3.97 2.19 -1.16 -3.83 117.98 122.14 2du8 s PHE 242 Ca 0.03 -1.38 0.01 0.00 0.33 0.00 0.00 56.93 55.92 2du8 s PHE 242 Cb -0.14 -1.39 0.10 0.00 -1.31 0.00 0.00 43.02 40.27 2du8 s PHE 242 CO -0.07 -0.83 0.08 -0.65 1.83 0.00 0.00 175.22 175.58 2du8 s GLN 243 N 1.79 1.76 0.12 10.12 -0.21 -0.65 -4.90 119.66 127.70 2du8 s GLN 243 Ca 0.08 -1.78 -0.32 0.00 0.02 0.00 0.00 55.36 53.36 2du8 s GLN 243 Cb -0.17 -3.30 -0.12 0.00 1.00 0.00 0.00 33.01 30.42 2du8 s GLN 243 CO -0.27 -0.93 1.76 1.28 -2.12 0.00 0.00 175.29 175.01 2du8 n LEU 244 N 4.40 3.73 0.00 2.90 4.77 -1.26 -2.28 117.00 129.26 2du8 n LEU 244 Ca -0.00 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 2du8 n LEU 244 Cb 0.42 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2du8 n LEU 244 CO 0.26 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2du8 n GLY 245 N 4.01 1.48 3.66 -0.72 0.00 -0.21 -4.99 105.19 108.43 2du8 n GLY 245 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2du8 n GLY 245 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2du8 s ASN 246 N -3.19 6.86 -0.03 1.61 3.84 -1.12 -4.92 114.94 118.00 2du8 s ASN 246 Ca 0.00 1.05 0.12 0.00 0.21 0.00 0.00 52.86 54.25 2du8 s ASN 246 Cb 0.00 -2.42 0.37 0.00 -0.55 0.00 0.00 41.25 38.65 2du8 s ASN 246 CO 0.00 -0.38 1.31 0.79 -2.79 0.00 0.00 177.10 176.03 2du8 n TRP 247 N 5.29 0.60 -2.72 0.43 7.02 -1.26 -4.32 117.44 122.48 2du8 n TRP 247 Ca 0.03 -0.55 -0.43 0.00 -1.02 0.00 0.00 57.50 55.53 2du8 n TRP 247 Cb 0.49 -0.07 -0.03 0.00 -2.42 0.00 0.00 31.31 29.28 2du8 n TRP 247 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2du8 s SER 248 N -1.12 6.46 -1.13 -0.99 0.15 -1.26 -4.95 113.70 110.86 2du8 s SER 248 Ca 0.28 0.03 -0.15 0.00 0.70 0.00 0.00 55.95 56.81 2du8 s SER 248 Cb 0.17 -2.49 0.17 0.00 -1.71 0.00 0.00 66.02 62.15 2du8 s SER 248 CO 0.16 -1.26 1.34 -0.70 1.20 0.00 0.00 173.24 173.98 2du8 s GLU 249 N 4.28 3.97 -0.28 5.44 2.12 -1.26 -4.86 118.70 128.10 2du8 s GLU 249 Ca 0.39 -2.41 -0.21 0.00 0.36 0.00 0.00 54.97 53.09 2du8 s GLU 249 Cb -0.10 -5.00 0.13 0.00 0.26 0.00 0.00 34.13 29.42 2du8 s GLU 249 CO 0.25 -1.75 0.99 -1.17 -0.54 0.00 0.00 175.26 173.04 2du8 s LEU 250 N 1.73 -0.50 0.12 2.70 2.96 -1.26 -5.04 118.68 119.39 2du8 s LEU 250 Ca 0.40 0.90 -0.31 0.00 -0.22 0.00 0.00 54.13 54.89 2du8 s LEU 250 Cb -0.04 1.87 -0.09 0.00 0.50 0.00 0.00 46.19 48.44 2du8 s LEU 250 CO -0.03 -0.15 1.56 0.20 -1.32 0.00 0.00 176.35 176.61 2du8 s ASN 251 N 0.68 6.65 -0.26 3.68 0.01 -1.26 -4.92 114.94 119.53 2du8 s ASN 251 Ca -0.02 2.50 -0.10 0.00 -0.71 0.00 0.00 52.86 54.53 2du8 s ASN 251 Cb -0.05 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 2du8 s ASN 251 CO -0.10 -0.81 0.14 0.21 -1.51 0.00 0.00 177.10 175.04 2du8 s ASN 252 N 1.58 5.79 0.25 -1.22 2.47 -1.26 -5.02 114.94 117.54 2du8 s ASN 252 Ca 0.70 -0.02 -0.05 0.00 0.42 0.00 0.00 52.86 53.91 2du8 s ASN 252 Cb -0.41 -2.06 0.50 0.00 -1.45 0.00 0.00 41.25 37.83 2du8 s ASN 252 CO 0.31 -0.00 1.65 0.40 -3.72 0.00 0.00 177.10 175.74 2du8 h ILE 253 N 5.29 0.37 -0.44 -5.21 1.08 -1.99 -0.61 117.51 116.01 2du8 h ILE 253 Ca -0.37 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2du8 h ILE 253 Cb 1.18 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2du8 h ILE 253 CO 0.59 0.03 0.24 1.56 -0.69 0.00 0.00 178.15 179.88 2du8 h GLN 254 N 0.16 0.59 -0.07 2.37 7.50 -2.00 -1.39 115.11 122.27 2du8 h GLN 254 Ca 0.44 -0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.47 2du8 h GLN 254 Cb 0.80 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.21 2du8 h GLN 254 CO -0.63 0.44 -0.22 -0.44 -1.50 0.00 0.00 178.83 176.47 2du8 h ASP 255 N 0.60 0.31 -0.39 1.46 3.32 -1.73 -2.65 116.42 117.34 2du8 h ASP 255 Ca 0.16 -0.62 0.04 0.00 0.02 0.00 0.00 57.03 56.63 2du8 h ASP 255 Cb 0.01 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2du8 h ASP 255 CO -0.03 0.87 -0.26 -0.74 -1.72 0.00 0.00 179.24 177.37 2du8 h HIS 256 N -0.23 -0.82 -0.88 4.55 2.76 -0.76 0.14 115.15 119.90 2du8 h HIS 256 Ca -0.01 0.05 0.14 0.00 -2.20 0.00 0.00 60.37 58.35 2du8 h HIS 256 Cb 0.85 0.41 -0.09 0.00 1.55 0.00 0.00 27.41 30.13 2du8 h HIS 256 CO 0.13 -0.17 0.49 -0.91 -1.30 0.00 0.00 177.93 176.16 2du8 h ASN 257 N -0.03 0.64 -0.49 3.26 2.35 -1.32 0.33 115.58 120.31 2du8 h ASN 257 Ca 0.06 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2du8 h ASN 257 Cb 0.20 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2du8 h ASN 257 CO -0.38 0.29 0.24 0.74 -1.65 0.00 0.00 177.43 176.67 2du8 h THR 258 N 0.72 1.19 0.59 2.81 2.02 -1.02 0.57 112.91 119.78 2du8 h THR 258 Ca 0.47 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2du8 h THR 258 Cb 0.61 0.63 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2du8 h THR 258 CO -0.33 0.21 -0.28 0.40 0.37 0.00 0.00 175.52 175.89 2du8 h ILE 259 N 0.65 0.39 -0.59 3.11 1.08 0.10 -2.20 117.51 120.05 2du8 h ILE 259 Ca 0.17 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2du8 h ILE 259 Cb 0.11 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 2du8 h ILE 259 CO -0.02 0.02 0.36 -0.25 -0.69 0.00 0.00 178.15 177.57 2du8 h TRP 260 N -0.88 0.67 -0.08 1.37 2.91 -0.30 -2.24 115.95 117.41 2du8 h TRP 260 Ca -0.08 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.92 2du8 h TRP 260 Cb 0.64 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2du8 h TRP 260 CO -0.02 0.38 -0.09 0.93 -1.03 0.00 0.00 178.44 178.62 2du8 h GLU 261 N 0.71 0.20 0.00 2.65 3.07 0.12 -2.65 114.58 118.68 2du8 h GLU 261 Ca 0.24 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2du8 h GLU 261 Cb 0.03 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2du8 h GLU 261 CO -0.11 0.64 -0.14 0.78 -1.40 0.00 0.00 179.01 178.79 2du8 h GLY 262 N -0.24 0.00 1.51 -3.84 0.00 -1.34 -1.68 103.07 97.48 2du8 h GLY 262 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.06 2du8 h GLY 262 CO 0.02 0.00 -1.33 0.00 0.00 0.00 0.00 176.54 175.23 2du8 h ARG 265 N 0.51 0.46 -0.40 0.00 9.65 -1.35 -2.34 114.38 120.90 2du8 h ARG 265 Ca 0.13 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.84 2du8 h ARG 265 Cb 0.24 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2du8 h ARG 265 CO -0.01 0.31 -0.32 1.25 2.80 0.00 0.00 179.97 184.00 2du8 h LEU 266 N 0.48 0.94 -6.62 3.80 6.46 -1.15 -3.39 115.31 115.83 2du8 h LEU 266 Ca 0.26 -0.40 -0.58 0.00 -0.12 0.00 0.00 57.88 57.04 2du8 h LEU 266 Cb 0.22 -0.26 -0.39 0.00 -0.73 0.00 0.00 40.66 39.50 2du8 h LEU 266 CO -0.21 1.17 -0.84 -0.70 -0.62 0.00 0.00 178.44 177.24 2du8 s GLU 267 N -4.49 0.52 0.59 1.25 2.56 0.93 -5.01 118.70 115.05 2du8 s GLU 267 Ca -0.10 -1.25 0.34 0.00 0.00 0.00 0.00 54.97 53.96 2du8 s GLU 267 Cb 0.12 -1.30 1.85 0.00 2.00 0.00 0.00 34.13 36.79 2du8 s GLU 267 CO 0.87 -1.19 2.03 -1.35 -0.56 0.00 0.00 175.26 175.06 2du8 h PRO 268 N 7.18 0.00 0.00 4.30 0.11 -1.63 -1.49 132.00 140.46 2du8 h PRO 268 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2du8 h PRO 268 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2du8 h PRO 268 CO 0.29 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.33 2du8 n THR 269 N -2.81 0.44 0.19 -1.15 -2.24 -1.26 -2.66 114.28 104.79 2du8 n THR 269 Ca -0.02 0.11 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 2du8 n THR 269 Cb 0.18 -0.81 0.29 0.00 -2.10 0.00 0.00 70.33 67.90 2du8 n THR 269 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2du8 h LEU 270 N 0.00 0.00 -0.79 3.22 5.85 -1.61 -3.35 115.31 118.63 2du8 h LEU 270 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 2du8 h LEU 270 Cb 0.17 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.07 2du8 h LEU 270 CO 0.00 0.36 0.15 0.50 -0.34 0.00 0.00 178.44 179.10 2du8 h LYS 271 N 0.00 0.20 -0.33 1.25 1.63 -1.74 -0.50 116.57 117.08 2du8 h LYS 271 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2du8 h LYS 271 Cb 0.98 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 2du8 h LYS 271 CO 0.05 0.13 0.00 0.09 -3.45 0.00 0.00 179.45 176.27 2du8 n ASN 272 N -5.23 2.04 -4.78 4.20 3.02 -1.26 -4.95 115.26 108.30 2du8 n ASN 272 Ca 0.16 -1.91 -0.37 0.00 -0.03 0.00 0.00 54.58 52.43 2du8 n ASN 272 Cb 0.54 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 2du8 n ASN 272 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2du8 s ALA 273 N -1.56 3.15 -0.03 5.41 0.00 -0.20 -5.01 121.76 123.52 2du8 s ALA 273 Ca 0.29 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 2du8 s ALA 273 Cb 0.15 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2du8 s ALA 273 CO 0.21 -0.11 0.83 0.50 0.00 0.00 0.00 175.76 177.20 2du8 s ARG 274 N -2.29 4.50 -0.35 0.00 6.06 -1.25 -4.87 118.95 120.75 2du8 s ARG 274 Ca 0.55 1.14 -0.25 0.00 -2.50 0.00 0.00 55.73 54.66 2du8 s ARG 274 Cb -0.22 -3.45 0.01 0.00 0.06 0.00 0.00 34.95 31.35 2du8 s ARG 274 CO 0.28 0.02 0.90 0.42 -2.50 0.00 0.00 175.30 174.42 2du8 s ILE 275 N 0.85 4.64 -0.17 4.11 1.01 -1.26 -0.30 121.20 130.07 2du8 s ILE 275 Ca 0.44 1.21 -0.22 0.00 0.00 0.00 0.00 60.65 62.09 2du8 s ILE 275 Cb -0.19 -4.29 -0.23 0.00 0.01 0.00 0.00 42.46 37.76 2du8 s ILE 275 CO 0.23 -0.46 0.43 0.40 0.00 0.00 0.00 174.94 175.53 2du8 h ILE 276 N 5.76 1.14 -2.47 2.92 1.08 -1.07 -3.49 117.51 121.37 2du8 h ILE 276 Ca -0.23 -2.27 0.16 0.00 -0.39 0.00 0.00 64.86 62.12 2du8 h ILE 276 Cb 1.08 2.61 -0.05 0.00 -3.07 0.00 0.00 36.82 37.39 2du8 h ILE 276 CO 0.96 0.48 0.52 -0.83 -0.69 0.00 0.00 178.15 178.59 2du8 s GLY 277 N -4.75 -0.02 -0.11 5.37 0.00 -1.06 -5.01 107.32 101.74 2du8 s GLY 277 Ca -0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.17 2du8 s GLY 277 CO 0.66 1.11 0.38 1.85 0.00 0.00 0.00 173.10 177.10 2du8 s GLU 278 N -2.67 0.52 0.01 2.90 2.12 -1.26 0.07 118.70 120.39 2du8 s GLU 278 Ca 0.17 0.36 -0.12 0.00 0.36 0.00 0.00 54.97 55.75 2du8 s GLU 278 Cb -0.02 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.63 2du8 s GLU 278 CO 0.04 -0.09 0.24 1.03 -0.54 0.00 0.00 175.26 175.94 2du8 s ARG 279 N -0.19 0.65 0.03 4.30 1.81 -0.80 -5.01 118.95 119.74 2du8 s ARG 279 Ca -0.03 -0.40 0.06 0.00 -1.72 0.00 0.00 55.73 53.64 2du8 s ARG 279 Cb -0.03 0.28 -0.03 0.00 -0.45 0.00 0.00 34.95 34.72 2du8 s ARG 279 CO 0.02 -0.18 -0.17 0.99 -0.68 0.00 0.00 175.30 175.27 2du8 s THR 280 N -1.85 2.84 0.29 0.02 2.01 -1.26 -1.59 115.64 116.09 2du8 s THR 280 Ca -0.10 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 2du8 s THR 280 Cb -0.04 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.30 2du8 s THR 280 CO 0.00 0.38 0.55 -0.83 -0.69 0.00 0.00 174.62 174.04 2du8 s GLY 281 N -1.32 0.60 -0.25 4.40 0.00 -0.88 -4.93 107.32 104.94 2du8 s GLY 281 Ca 0.14 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.98 2du8 s GLY 281 CO 0.05 -0.58 -0.08 -1.36 0.00 0.00 0.00 173.10 171.13 2du8 s PHE 282 N -3.61 2.76 0.06 1.90 0.08 -1.26 -0.91 117.98 117.00 2du8 s PHE 282 Ca 0.21 -2.00 -0.31 0.00 0.12 0.00 0.00 56.93 54.96 2du8 s PHE 282 Cb -0.02 -1.73 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 2du8 s PHE 282 CO 0.11 -0.82 1.33 1.03 -0.10 0.00 0.00 175.22 176.77 2du8 s ARG 283 N 1.27 4.34 -1.10 0.44 0.52 -0.73 -4.75 118.95 118.94 2du8 s ARG 283 Ca -0.07 1.95 -0.22 0.00 -0.52 0.00 0.00 55.73 56.87 2du8 s ARG 283 Cb -0.19 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.91 2du8 s ARG 283 CO -0.06 -0.43 1.70 -1.25 0.02 0.00 0.00 175.30 175.29 2du8 s PRO 284 N 1.50 3.33 0.02 3.54 0.04 -1.25 -0.17 135.00 142.01 2du8 s PRO 284 Ca 0.62 -1.21 -0.30 0.00 0.04 0.00 0.00 61.00 60.15 2du8 s PRO 284 Cb -0.33 -5.33 -0.04 0.00 0.04 0.00 0.00 34.50 28.83 2du8 s PRO 284 CO 0.29 -2.73 1.13 0.08 0.04 0.00 0.00 177.00 175.81 2du8 s VAL 285 N 6.72 4.32 -0.12 -0.36 1.01 0.15 -0.86 120.40 131.26 2du8 s VAL 285 Ca 0.56 1.66 -0.18 0.00 0.00 0.00 0.00 61.98 64.03 2du8 s VAL 285 Cb -0.00 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.35 2du8 s VAL 285 CO 0.00 0.10 0.46 -0.60 0.00 0.00 0.00 175.10 175.07 2du8 s ARG 286 N 1.29 0.64 0.55 2.72 3.52 -1.26 -0.13 118.95 126.29 2du8 s ARG 286 Ca 0.56 0.41 0.29 0.00 -0.13 0.00 0.00 55.73 56.85 2du8 s ARG 286 Cb -0.26 0.31 1.46 0.00 -1.56 0.00 0.00 34.95 34.90 2du8 s ARG 286 CO 0.27 -0.13 1.93 -1.35 -0.81 0.00 0.00 175.30 175.21 2du8 h PRO 287 N 4.73 0.00 -2.92 5.12 0.11 -1.93 -3.41 132.00 133.70 2du8 h PRO 287 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2du8 h PRO 287 Cb 1.17 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 2du8 h PRO 287 CO 0.28 0.00 0.20 1.14 -0.21 0.00 0.00 178.00 179.40 2du8 s GLN 288 N -4.87 1.25 0.33 1.05 -2.07 -1.26 -4.53 119.66 109.56 2du8 s GLN 288 Ca -0.05 -0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 52.80 2du8 s GLN 288 Cb 0.19 0.58 -0.10 0.00 -1.09 0.00 0.00 33.01 32.58 2du8 s GLN 288 CO 0.69 -0.53 1.33 0.42 -1.32 0.00 0.00 175.29 175.88 2du8 s ILE 289 N -3.51 2.66 -0.53 3.63 1.01 -1.25 -4.93 121.20 118.29 2du8 s ILE 289 Ca -0.00 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 61.09 2du8 s ILE 289 Cb -0.01 -3.41 0.06 0.00 0.01 0.00 0.00 42.46 39.10 2du8 s ILE 289 CO -0.11 0.15 0.73 -0.60 0.00 0.00 0.00 174.94 175.11 2du8 s ARG 290 N -1.66 3.18 -0.42 2.79 3.52 -0.43 -4.97 118.95 120.96 2du8 s ARG 290 Ca 0.50 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 2du8 s ARG 290 Cb -0.40 -4.10 0.15 0.00 -1.56 0.00 0.00 34.95 29.04 2du8 s ARG 290 CO 0.53 -1.33 0.27 -1.17 -0.81 0.00 0.00 175.30 172.79 2du8 s LEU 291 N 3.05 1.84 0.14 -0.88 2.96 -1.22 -2.18 118.68 122.38 2du8 s LEU 291 Ca 0.19 -2.66 -0.19 0.00 -0.22 0.00 0.00 54.13 51.26 2du8 s LEU 291 Cb -0.17 -0.67 0.05 0.00 0.50 0.00 0.00 46.19 45.89 2du8 s LEU 291 CO 0.14 -0.24 0.48 -1.83 -1.32 0.00 0.00 176.35 173.57 2du8 s GLU 292 N 0.42 1.16 0.32 1.98 -1.05 -0.81 -4.97 118.70 115.75 2du8 s GLU 292 Ca 0.22 -0.62 -0.09 0.00 -0.15 0.00 0.00 54.97 54.33 2du8 s GLU 292 Cb -0.15 0.52 -0.07 0.00 -0.44 0.00 0.00 34.13 33.99 2du8 s GLU 292 CO -0.06 -0.48 0.64 1.03 0.95 0.00 0.00 175.26 177.35 2du8 s ARG 293 N -3.79 3.77 0.02 -4.83 0.52 -1.26 -1.22 118.95 112.17 2du8 s ARG 293 Ca 0.02 0.30 -0.13 0.00 -0.52 0.00 0.00 55.73 55.41 2du8 s ARG 293 Cb 0.01 -2.54 0.02 0.00 0.52 0.00 0.00 34.95 32.96 2du8 s ARG 293 CO -0.12 0.15 0.27 -2.00 0.02 0.00 0.00 175.30 173.62 2du8 s GLU 294 N -3.40 0.73 -0.22 3.54 2.12 -0.28 -4.95 118.70 116.24 2du8 s GLU 294 Ca 0.48 -0.44 -0.05 0.00 0.36 0.00 0.00 54.97 55.32 2du8 s GLU 294 Cb -0.11 0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.58 2du8 s GLU 294 CO 0.27 -0.22 0.01 -0.65 -0.54 0.00 0.00 175.26 174.13 2du8 s GLN 295 N -2.14 3.56 -0.17 4.30 -1.52 -1.26 -1.34 119.66 121.09 2du8 s GLN 295 Ca -0.08 -0.54 -0.20 0.00 -1.95 0.00 0.00 55.36 52.59 2du8 s GLN 295 Cb -0.03 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.61 2du8 s GLN 295 CO -0.01 -0.11 0.59 -1.17 -0.25 0.00 0.00 175.29 174.35 2du8 s LEU 296 N 1.32 4.19 -0.54 2.90 2.96 -0.29 -4.97 118.68 124.25 2du8 s LEU 296 Ca 0.04 0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 54.74 2du8 s LEU 296 Cb -0.15 -2.85 -0.13 0.00 0.50 0.00 0.00 46.19 43.56 2du8 s LEU 296 CO 0.01 -0.19 3.21 0.54 -1.32 0.00 0.00 176.35 178.60 2du8 n ARG 297 N 4.59 2.66 -2.95 1.98 3.00 -1.26 -2.15 116.66 122.52 2du8 n ARG 297 Ca -0.03 -1.74 -0.43 0.00 -0.01 0.00 0.00 57.85 55.64 2du8 n ARG 297 Cb 0.50 -2.25 -0.04 0.00 0.00 0.00 0.00 32.46 30.67 2du8 n ARG 297 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2du8 s THR 298 N 0.37 4.52 0.00 0.55 -1.32 -1.26 -4.95 115.64 113.55 2du8 s THR 298 Ca 0.65 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2du8 s THR 298 Cb 0.29 -4.56 0.00 0.00 -1.51 0.00 0.00 72.50 66.72 2du8 s THR 298 CO -0.07 -1.24 0.00 0.61 -2.21 0.00 0.00 174.62 171.71 2du8 n GLY 299 N 5.26 0.00 0.21 6.08 0.00 -1.26 -4.34 105.19 111.14 2du8 n GLY 299 Ca -0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 2du8 n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2du8 h PRO 300 N 0.00 -0.43 -6.31 1.61 0.13 -2.00 -3.42 132.00 121.58 2du8 h PRO 300 Ca 0.00 0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.47 2du8 h PRO 300 Cb 0.00 0.10 -0.20 0.00 0.13 0.00 0.00 31.00 31.02 2du8 h PRO 300 CO 0.00 -0.19 -0.74 -1.54 -0.23 0.00 0.00 178.00 175.30 2du8 s SER 301 N -4.92 4.31 0.34 1.44 1.04 -1.26 -5.12 113.70 109.52 2du8 s SER 301 Ca -0.15 -0.17 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 2du8 s SER 301 Cb 0.04 -0.95 -0.09 0.00 0.10 0.00 0.00 66.02 65.11 2du8 s SER 301 CO 0.61 0.32 0.81 0.54 0.98 0.00 0.00 173.24 176.50 2du8 s ASN 302 N -1.05 6.92 0.03 7.02 2.20 -1.26 -4.52 114.94 124.29 2du8 s ASN 302 Ca 0.14 1.47 -0.02 0.00 -0.94 0.00 0.00 52.86 53.50 2du8 s ASN 302 Cb -0.11 -2.45 -0.04 0.00 -2.00 0.00 0.00 41.25 36.65 2du8 s ASN 302 CO 0.03 -0.19 0.23 0.42 -2.94 0.00 0.00 177.10 174.65 2du8 s THR 303 N -1.92 5.37 0.44 0.54 -4.23 -0.92 -4.90 115.64 110.02 2du8 s THR 303 Ca 0.54 -0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.68 2du8 s THR 303 Cb -0.12 -3.59 -0.10 0.00 1.34 0.00 0.00 72.50 70.04 2du8 s THR 303 CO 0.17 0.23 0.93 -1.61 -0.54 0.00 0.00 174.62 173.81 2du8 s GLU 304 N -2.20 4.13 -0.04 3.99 0.41 -1.15 -1.14 118.70 122.70 2du8 s GLU 304 Ca 0.32 1.02 -0.01 0.00 -0.41 0.00 0.00 54.97 55.88 2du8 s GLU 304 Cb -0.13 -2.20 0.03 0.00 -1.78 0.00 0.00 34.13 30.05 2du8 s GLU 304 CO 0.22 -0.07 0.06 0.08 -0.49 0.00 0.00 175.26 175.07 2du8 s VAL 305 N -2.27 -0.10 -0.39 2.63 1.01 -0.45 -1.42 120.40 119.41 2du8 s VAL 305 Ca 0.60 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2du8 s VAL 305 Cb -0.09 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2du8 s VAL 305 CO 0.18 0.14 0.25 -0.63 0.00 0.00 0.00 175.10 175.04 2du8 s ILE 306 N 1.76 4.83 -0.09 2.22 1.01 0.53 -1.13 121.20 130.33 2du8 s ILE 306 Ca -0.01 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 2du8 s ILE 306 Cb -0.12 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2du8 s ILE 306 CO -0.03 -0.28 0.81 -1.00 0.00 0.00 0.00 174.94 174.43 2du8 s HIS 307 N 1.60 3.53 -0.39 3.97 3.76 -0.35 0.40 115.29 127.80 2du8 s HIS 307 Ca 0.03 1.34 0.03 0.00 -0.15 0.00 0.00 55.06 56.31 2du8 s HIS 307 Cb -0.19 -2.95 0.16 0.00 1.11 0.00 0.00 32.58 30.71 2du8 s HIS 307 CO 0.08 -0.06 0.34 1.21 -0.85 0.00 0.00 174.74 175.46 2du8 s ASN 308 N 0.98 1.59 0.22 1.40 2.47 0.56 -1.92 114.94 120.24 2du8 s ASN 308 Ca 0.41 -2.35 -0.15 0.00 0.42 0.00 0.00 52.86 51.18 2du8 s ASN 308 Cb -0.18 -0.00 0.01 0.00 -1.45 0.00 0.00 41.25 39.63 2du8 s ASN 308 CO 0.18 -0.22 0.50 -0.72 -3.72 0.00 0.00 177.10 173.12 2du8 s TYR 309 N 0.75 0.09 0.00 0.43 -0.85 -0.93 -4.22 117.35 112.62 2du8 s TYR 309 Ca 0.24 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2du8 s TYR 309 Cb -0.09 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.56 2du8 s TYR 309 CO -0.08 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 2du8 n GLY 310 N -0.35 0.48 0.64 5.49 0.00 -1.26 -1.32 105.19 108.87 2du8 n GLY 310 Ca -0.06 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.87 2du8 n GLY 310 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2du8 n HIS 311 N -0.45 0.00 -1.52 1.61 8.25 -1.12 -3.82 115.22 118.17 2du8 n HIS 311 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2du8 n HIS 311 Cb 0.22 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2du8 n HIS 311 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2du8 n GLY 312 N 1.29 2.45 1.80 -1.41 0.00 -0.04 -1.99 105.19 107.29 2du8 n GLY 312 Ca 0.15 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2du8 n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2du8 n GLY 313 N 0.00 4.66 1.63 -0.02 0.00 -1.26 -3.83 105.19 106.37 2du8 n GLY 313 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.90 2du8 n GLY 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2du8 n TYR 314 N -1.13 0.13 -0.27 1.61 4.11 -0.84 -4.92 117.16 115.84 2du8 n TYR 314 Ca 0.49 -0.70 -0.06 0.00 -0.00 0.00 0.00 57.90 57.62 2du8 n TYR 314 Cb 1.42 -0.10 0.06 0.00 -0.00 0.00 0.00 39.34 40.72 2du8 n TYR 314 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2du8 h GLY 315 N 1.12 1.22 1.59 -7.48 0.00 -1.76 -2.36 103.07 95.40 2du8 h GLY 315 Ca -0.25 -0.69 -0.16 0.00 0.00 0.00 0.00 47.33 46.23 2du8 h GLY 315 CO 0.08 0.65 -0.60 1.41 0.00 0.00 0.00 176.54 178.08 2du8 h LEU 316 N 1.10 0.47 -1.67 3.11 -0.00 -1.92 0.10 115.31 116.50 2du8 h LEU 316 Ca 0.25 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2du8 h LEU 316 Cb 0.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2du8 h LEU 316 CO -0.02 0.96 0.06 0.74 -0.00 0.00 0.00 178.44 180.19 2du8 h THR 317 N 0.31 1.09 -0.00 0.22 2.02 -1.77 -3.25 112.91 111.53 2du8 h THR 317 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2du8 h THR 317 Cb 1.13 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2du8 h THR 317 CO 0.10 0.11 -0.13 0.00 0.37 0.00 0.00 175.52 175.97 2du8 n ILE 318 N -4.44 0.00 -0.33 3.11 3.06 -0.91 -4.59 119.36 115.27 2du8 n ILE 318 Ca -0.00 -0.43 0.15 0.00 -2.50 0.00 0.00 62.75 59.97 2du8 n ILE 318 Cb 0.13 1.01 0.38 0.00 0.54 0.00 0.00 39.64 41.70 2du8 n ILE 318 CO 0.00 0.00 0.00 1.12 -2.50 0.00 0.00 176.55 175.17 2du8 h HIS 319 N 0.12 0.92 -0.18 9.51 2.07 -0.83 -2.33 115.15 124.42 2du8 h HIS 319 Ca 0.00 0.03 -0.19 0.00 -2.85 0.00 0.00 60.37 57.36 2du8 h HIS 319 Cb 0.09 -0.28 0.01 0.00 2.57 0.00 0.00 27.41 29.80 2du8 h HIS 319 CO 0.00 0.20 -0.61 2.35 -3.07 0.00 0.00 177.93 176.80 2du8 h TRP 320 N 0.65 0.96 -0.59 6.12 2.91 -1.85 -2.39 115.95 121.77 2du8 h TRP 320 Ca 0.56 -0.40 -0.09 0.00 1.13 0.00 0.00 58.89 60.09 2du8 h TRP 320 Cb 1.02 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.49 2du8 h TRP 320 CO -0.00 1.21 0.01 0.78 -1.03 0.00 0.00 178.44 179.41 2du8 h GLY 321 N 0.45 1.11 0.93 2.65 0.00 -1.47 -1.94 103.07 104.80 2du8 h GLY 321 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.54 2du8 h GLY 321 CO 0.13 0.73 0.54 0.00 0.00 0.00 0.00 176.54 177.94 2du8 h ALA 323 N 1.33 0.99 -0.36 0.00 0.00 -1.07 0.03 119.26 120.19 2du8 h ALA 323 Ca 0.32 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2du8 h ALA 323 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2du8 h ALA 323 CO -0.09 0.73 -0.32 -0.07 0.00 0.00 0.00 179.25 179.49 2du8 h LEU 324 N 0.04 0.90 -0.16 0.00 3.38 -1.05 -1.94 115.31 116.49 2du8 h LEU 324 Ca -0.01 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2du8 h LEU 324 Cb 1.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2du8 h LEU 324 CO 0.08 1.17 0.03 -0.08 0.09 0.00 0.00 178.44 179.73 2du8 h GLU 325 N 0.64 0.26 -0.28 1.13 4.57 -0.95 -0.18 114.58 119.77 2du8 h GLU 325 Ca 0.06 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 2du8 h GLU 325 Cb 0.90 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.40 2du8 h GLU 325 CO 0.08 0.42 -0.09 0.00 -1.18 0.00 0.00 179.01 178.24 2du8 h ALA 326 N 0.83 0.15 -0.70 2.92 0.00 -1.03 0.26 119.26 121.69 2du8 h ALA 326 Ca 0.05 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2du8 h ALA 326 Cb 0.28 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2du8 h ALA 326 CO 0.00 -0.49 0.37 0.00 0.00 0.00 0.00 179.25 179.13 2du8 h ALA 327 N 1.22 0.95 -0.31 0.00 0.00 -1.15 0.26 119.26 120.22 2du8 h ALA 327 Ca 0.14 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2du8 h ALA 327 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2du8 h ALA 327 CO -0.31 0.01 0.12 -0.22 0.00 0.00 0.00 179.25 178.85 2du8 h LYS 328 N 0.66 0.25 -0.17 0.00 3.64 -0.29 0.28 116.57 120.94 2du8 h LYS 328 Ca 0.33 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2du8 h LYS 328 Cb 0.27 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2du8 h LYS 328 CO -0.22 0.17 0.11 -0.07 -2.27 0.00 0.00 179.45 177.16 2du8 h LEU 329 N 0.26 0.20 -0.83 5.20 3.38 -0.10 -1.46 115.31 121.95 2du8 h LEU 329 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2du8 h LEU 329 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2du8 h LEU 329 CO -0.13 0.15 -0.00 0.15 0.09 0.00 0.00 178.44 178.70 2du8 h PHE 330 N 0.23 0.93 -0.60 1.13 3.57 0.14 -2.86 116.94 119.49 2du8 h PHE 330 Ca 0.06 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 2du8 h PHE 330 Cb -0.01 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2du8 h PHE 330 CO 0.00 0.85 0.16 0.78 -2.23 0.00 0.00 178.31 177.87 2du8 h GLY 331 N 0.99 0.99 1.68 2.40 0.00 -0.05 -2.77 103.07 106.30 2du8 h GLY 331 Ca 0.15 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2du8 h GLY 331 CO 0.02 0.54 -0.30 3.21 0.00 0.00 0.00 176.54 180.02 2du8 h ARG 332 N 0.88 0.37 -0.55 4.80 2.47 -1.24 -1.69 114.38 119.42 2du8 h ARG 332 Ca 0.19 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2du8 h ARG 332 Cb 0.30 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2du8 h ARG 332 CO -0.00 0.64 0.33 0.82 0.56 0.00 0.00 179.97 182.32 2du8 h ILE 333 N 0.33 1.16 -0.08 2.04 2.04 -1.34 -3.04 117.51 118.62 2du8 h ILE 333 Ca 0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2du8 h ILE 333 Cb 0.69 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2du8 h ILE 333 CO 0.05 0.17 0.04 -0.07 0.00 0.00 0.00 178.15 178.34 2du8 h LEU 334 N 0.74 0.11 -0.67 1.44 3.38 -1.04 -0.75 115.31 118.52 2du8 h LEU 334 Ca 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2du8 h LEU 334 Cb -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2du8 h LEU 334 CO -0.04 0.21 0.23 1.05 0.09 0.00 0.00 178.44 179.99 2du8 h GLU 335 N -0.00 1.02 -0.79 1.13 4.11 -1.57 0.50 114.58 118.98 2du8 h GLU 335 Ca 0.03 -0.21 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 2du8 h GLU 335 Cb 0.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2du8 h GLU 335 CO -0.00 0.88 0.41 0.93 0.07 0.00 0.00 179.01 181.29 2du8 h GLU 336 N 0.96 1.12 0.00 1.06 5.08 -1.40 -0.35 114.58 121.06 2du8 h GLU 336 Ca 0.22 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2du8 h GLU 336 Cb 0.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2du8 h GLU 336 CO -0.01 0.85 0.00 1.17 -1.00 0.00 0.00 179.01 180.02 2du8 n LYS 337 N -4.39 0.80 -3.47 2.33 4.81 -0.30 -4.90 118.16 113.04 2du8 n LYS 337 Ca 0.07 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 2du8 n LYS 337 Cb 0.11 -1.17 0.06 0.00 0.02 0.00 0.00 35.03 34.05 2du8 n LYS 337 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2du8 n LYS 338 N -0.67 -1.86 -0.02 1.64 5.02 -0.14 -4.95 118.16 117.18 2du8 n LYS 338 Ca 0.06 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2du8 n LYS 338 Cb 0.03 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 2du8 n LYS 338 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2du8 n LEU 339 N -3.73 0.00 -0.64 -0.35 4.32 0.10 -5.00 117.00 111.69 2du8 n LEU 339 Ca -0.09 -0.05 0.08 0.00 -0.02 0.00 0.00 56.01 55.93 2du8 n LEU 339 Cb 0.61 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.47 2du8 n LEU 339 CO 0.63 0.02 0.51 -1.54 -1.22 0.00 0.00 177.39 175.79