#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b08 s THR 5 N 0.00 2.85 0.25 0.00 -4.23 -1.26 -4.89 115.64 108.37 2b08 s THR 5 Ca 0.00 0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.74 2b08 s THR 5 Cb 0.00 -3.21 0.25 0.00 1.34 0.00 0.00 72.50 70.88 2b08 s THR 5 CO 0.00 -0.36 1.89 0.00 -0.54 0.00 0.00 174.62 175.61 2b08 h ALA 6 N -0.92 1.31 -0.55 3.99 0.00 -2.05 -1.30 119.26 119.73 2b08 h ALA 6 Ca -0.46 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2b08 h ALA 6 Cb 1.29 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2b08 h ALA 6 CO 0.64 0.49 0.02 0.00 0.00 0.00 0.00 179.25 180.40 2b08 h ALA 7 N 1.41 0.74 -0.61 0.00 0.00 -1.98 -1.23 119.26 117.59 2b08 h ALA 7 Ca 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b08 h ALA 7 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b08 h ALA 7 CO -0.14 0.55 0.32 0.93 0.00 0.00 0.00 179.25 180.91 2b08 h GLU 8 N 0.84 0.86 -0.36 0.00 5.08 -1.84 -2.23 114.58 116.94 2b08 h GLU 8 Ca 0.16 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2b08 h GLU 8 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b08 h GLU 8 CO 0.02 0.67 0.04 0.82 -1.00 0.00 0.00 179.01 179.56 2b08 h ILE 9 N 0.83 1.24 -0.02 3.13 2.04 -1.06 -2.56 117.51 121.12 2b08 h ILE 9 Ca 0.21 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2b08 h ILE 9 Cb 0.07 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2b08 h ILE 9 CO -0.03 0.30 0.03 0.00 0.00 0.00 0.00 178.15 178.45 2b08 h ALA 10 N 0.90 1.38 0.00 1.87 0.00 -1.07 -0.66 119.26 121.68 2b08 h ALA 10 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b08 h ALA 10 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b08 h ALA 10 CO 0.01 -0.04 -0.33 0.00 0.00 0.00 0.00 179.25 178.89 2b08 h ALA 11 N 1.95 0.79 -2.64 0.00 0.00 -0.98 -3.48 119.26 114.91 2b08 h ALA 11 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 2b08 h ALA 11 Cb 0.08 0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.93 2b08 h ALA 11 CO -0.00 0.00 0.46 -0.51 0.00 0.00 0.00 179.25 179.20 2b08 s LEU 12 N -4.67 3.92 0.32 0.00 1.43 -0.26 -4.97 118.68 114.46 2b08 s LEU 12 Ca 0.08 2.23 -0.29 0.00 -1.03 0.00 0.00 54.13 55.12 2b08 s LEU 12 Cb 0.12 -4.37 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 2b08 s LEU 12 CO 0.67 -0.99 1.45 -2.65 0.23 0.00 0.00 176.35 175.05 2b08 n PRO 13 N -0.76 2.42 -3.77 1.29 -0.02 -1.26 -4.71 135.00 128.18 2b08 n PRO 13 Ca 0.09 0.85 -0.36 0.00 -2.02 0.00 0.00 63.50 62.06 2b08 n PRO 13 Cb 0.49 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 2b08 n PRO 13 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b08 s ARG 14 N -1.30 4.01 -0.15 -0.52 3.00 -1.26 -0.81 118.95 121.92 2b08 s ARG 14 Ca 0.59 -0.31 0.02 0.00 0.00 0.00 0.00 55.73 56.03 2b08 s ARG 14 Cb -0.54 -3.42 0.02 0.00 0.00 0.00 0.00 34.95 31.01 2b08 s ARG 14 CO 0.57 0.11 -0.20 -1.14 0.00 0.00 0.00 175.30 174.64 2b08 s GLN 15 N 0.87 2.86 -0.18 3.54 0.74 -0.63 -4.98 119.66 121.89 2b08 s GLN 15 Ca 0.06 -0.79 -0.19 0.00 0.05 0.00 0.00 55.36 54.49 2b08 s GLN 15 Cb -0.13 -2.41 -0.03 0.00 1.10 0.00 0.00 33.01 31.54 2b08 s GLN 15 CO 0.03 -0.12 0.55 0.15 -0.55 0.00 0.00 175.29 175.35 2b08 s LYS 16 N 1.09 4.24 -0.10 1.67 1.02 -1.26 -0.62 119.74 125.78 2b08 s LYS 16 Ca -0.01 0.50 -0.02 0.00 0.02 0.00 0.00 55.97 56.47 2b08 s LYS 16 Cb -0.14 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 2b08 s LYS 16 CO -0.07 -0.11 -0.03 0.08 -0.92 0.00 0.00 175.35 174.30 2b08 s VAL 17 N 1.49 4.06 -0.35 3.17 1.01 -0.05 -4.94 120.40 124.78 2b08 s VAL 17 Ca 0.26 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2b08 s VAL 17 Cb -0.16 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2b08 s VAL 17 CO 0.10 0.57 0.22 -1.83 0.00 0.00 0.00 175.10 174.16 2b08 s GLU 18 N -0.48 3.30 0.55 2.72 1.03 -1.26 -4.63 118.70 119.93 2b08 s GLU 18 Ca 0.08 -0.77 -0.19 0.00 0.03 0.00 0.00 54.97 54.12 2b08 s GLU 18 Cb -0.12 -3.76 -0.05 0.00 -0.80 0.00 0.00 34.13 29.39 2b08 s GLU 18 CO 0.02 -0.51 1.11 -0.51 -1.33 0.00 0.00 175.26 174.04 2b08 s LEU 19 N 1.67 3.71 0.21 1.83 1.43 -1.26 -4.78 118.68 121.48 2b08 s LEU 19 Ca 0.05 2.09 0.09 0.00 -1.03 0.00 0.00 54.13 55.33 2b08 s LEU 19 Cb -0.18 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.43 2b08 s LEU 19 CO 0.09 -1.20 -0.17 0.68 0.23 0.00 0.00 176.35 175.98 2b08 s VAL 20 N -1.92 1.95 0.22 -1.59 -7.23 -1.26 -4.99 120.40 105.58 2b08 s VAL 20 Ca 0.71 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2b08 s VAL 20 Cb -0.22 -2.03 -0.08 0.00 0.56 0.00 0.00 36.38 34.61 2b08 s VAL 20 CO 0.28 -0.43 1.09 -1.81 -0.31 0.00 0.00 175.10 173.91 2b08 s ASP 21 N -3.09 7.30 0.38 4.85 -0.00 -1.26 -4.62 116.67 120.22 2b08 s ASP 21 Ca 0.22 2.13 -0.25 0.00 -0.00 0.00 0.00 52.55 54.65 2b08 s ASP 21 Cb -0.04 -2.61 -0.12 0.00 -0.00 0.00 0.00 42.92 40.15 2b08 s ASP 21 CO 0.09 -0.16 0.81 -2.65 -0.00 0.00 0.00 175.17 173.25 2b08 n PRO 22 N 1.91 0.97 -0.03 8.23 -0.02 -1.26 -1.20 135.00 143.60 2b08 n PRO 22 Ca 0.01 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 2b08 n PRO 22 Cb 0.46 -1.73 0.52 0.00 -0.02 0.00 0.00 33.50 32.72 2b08 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2b08 n PRO 23 N 0.48 1.39 -1.83 0.52 -0.04 -1.26 -5.04 135.00 129.22 2b08 n PRO 23 Ca 0.11 -0.59 -0.31 0.00 -0.04 0.00 0.00 63.50 62.67 2b08 n PRO 23 Cb 0.37 -1.38 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2b08 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b08 s PHE 24 N -1.91 3.28 -0.03 0.54 0.40 -0.34 0.47 117.98 120.38 2b08 s PHE 24 Ca 0.33 1.40 0.04 0.00 -0.60 0.00 0.00 56.93 58.10 2b08 s PHE 24 Cb 0.17 -2.84 -0.00 0.00 0.51 0.00 0.00 43.02 40.85 2b08 s PHE 24 CO 0.27 -0.96 -0.14 0.08 0.70 0.00 0.00 175.22 175.17 2b08 s VAL 25 N -2.94 1.15 0.85 -0.44 1.01 -1.26 -4.50 120.40 114.26 2b08 s VAL 25 Ca 0.58 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 2b08 s VAL 25 Cb -0.13 -0.99 0.11 0.00 0.00 0.00 0.00 36.38 35.36 2b08 s VAL 25 CO 0.49 0.34 1.18 0.00 0.00 0.00 0.00 175.10 177.11 2b08 n HIS 26 N 3.17 1.14 -1.70 5.22 1.44 -1.26 -4.91 115.22 118.32 2b08 n HIS 26 Ca -0.18 0.40 -0.43 0.00 -2.01 0.00 0.00 57.72 55.51 2b08 n HIS 26 Cb 0.54 -2.07 -0.01 0.00 0.12 0.00 0.00 29.99 28.56 2b08 n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b08 n ALA 27 N -3.62 1.44 -3.71 1.59 0.00 -1.26 -4.98 120.51 109.97 2b08 n ALA 27 Ca 0.13 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 2b08 n ALA 27 Cb 0.51 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2b08 n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2b08 s HIS 28 N -0.66 -0.27 -0.13 0.00 -3.43 -1.26 -5.04 115.29 104.50 2b08 s HIS 28 Ca 0.60 -0.08 -0.03 0.00 -0.80 0.00 0.00 55.06 54.75 2b08 s HIS 28 Cb -0.58 0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 2b08 s HIS 28 CO 0.57 -1.00 -0.02 0.45 -2.00 0.00 0.00 174.74 172.74 2b08 s SER 29 N -2.85 4.96 0.00 7.38 0.15 -1.26 -5.03 113.70 117.06 2b08 s SER 29 Ca 0.09 -0.04 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 2b08 s SER 29 Cb -0.03 -1.67 -0.19 0.00 -1.71 0.00 0.00 66.02 62.41 2b08 s SER 29 CO 0.00 0.24 1.37 1.56 1.20 0.00 0.00 173.24 177.60 2b08 h GLN 30 N 6.22 -0.01 -6.41 5.44 4.20 -1.97 -3.41 115.11 119.18 2b08 h GLN 30 Ca -0.38 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.80 2b08 h GLN 30 Cb 1.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 2b08 h GLN 30 CO 0.61 0.37 0.27 0.08 -0.67 0.00 0.00 178.83 179.50 2b08 s VAL 31 N -4.67 4.68 0.32 -0.54 1.01 -1.26 -3.24 120.40 116.70 2b08 s VAL 31 Ca -0.15 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 2b08 s VAL 31 Cb 0.03 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 2b08 s VAL 31 CO 0.67 0.30 1.39 0.00 0.00 0.00 0.00 175.10 177.46 2b08 s ALA 32 N 0.22 3.56 -0.78 5.51 0.00 0.12 -4.94 121.76 125.45 2b08 s ALA 32 Ca 0.44 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 2b08 s ALA 32 Cb -0.22 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.41 2b08 s ALA 32 CO 0.26 -0.77 1.26 -1.21 0.00 0.00 0.00 175.76 175.31 2b08 s GLU 33 N -1.43 3.25 3.83 0.00 2.02 -1.26 -4.93 118.70 120.18 2b08 s GLU 33 Ca 0.53 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.02 2b08 s GLU 33 Cb -0.42 -4.40 0.00 0.00 0.10 0.00 0.00 34.13 29.41 2b08 s GLU 33 CO 0.52 -2.11 0.00 0.41 0.02 0.00 0.00 175.26 174.11 2b08 n GLY 34 N 5.62 0.86 3.78 -1.39 0.00 -1.26 -4.85 105.19 107.95 2b08 n GLY 34 Ca 0.08 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 2b08 n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b08 s GLY 35 N -1.85 1.71 0.37 -0.02 0.00 -1.26 -4.99 107.32 101.27 2b08 s GLY 35 Ca 0.00 -1.15 -0.28 0.00 0.00 0.00 0.00 44.72 43.29 2b08 s GLY 35 CO 0.00 -0.30 1.36 -1.05 0.00 0.00 0.00 173.10 173.11 2b08 n PRO 36 N -4.26 2.29 -4.35 2.90 -0.02 -1.26 -5.03 135.00 125.26 2b08 n PRO 36 Ca 0.15 0.80 -0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2b08 n PRO 36 Cb 0.59 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2b08 n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b08 s LYS 37 N -2.02 1.34 -0.55 -0.52 1.02 -1.26 -4.48 119.74 113.28 2b08 s LYS 37 Ca 0.56 -1.59 -0.19 0.00 0.02 0.00 0.00 55.97 54.76 2b08 s LYS 37 Cb -0.53 -1.14 0.07 0.00 -0.52 0.00 0.00 37.83 35.72 2b08 s LYS 37 CO 0.62 0.19 0.68 0.08 -0.92 0.00 0.00 175.35 176.00 2b08 s VAL 38 N -2.96 4.81 -0.23 3.17 1.01 0.01 -1.28 120.40 124.93 2b08 s VAL 38 Ca 0.23 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.38 2b08 s VAL 38 Cb -0.01 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2b08 s VAL 38 CO 0.07 -0.96 0.61 -0.69 0.00 0.00 0.00 175.10 174.13 2b08 s VAL 39 N 2.78 5.01 -0.10 2.92 1.01 0.52 -1.61 120.40 130.92 2b08 s VAL 39 Ca 0.15 1.11 -0.03 0.00 0.00 0.00 0.00 61.98 63.21 2b08 s VAL 39 Cb -0.21 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2b08 s VAL 39 CO 0.10 0.07 -0.00 -1.61 0.00 0.00 0.00 175.10 173.66 2b08 s GLU 40 N 2.24 3.17 0.05 2.72 2.02 0.21 -0.43 118.70 128.69 2b08 s GLU 40 Ca 0.26 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.85 2b08 s GLU 40 Cb -0.16 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 2b08 s GLU 40 CO 0.09 0.59 -0.08 -0.06 0.02 0.00 0.00 175.26 175.82 2b08 s PHE 41 N -0.58 0.75 -0.02 1.61 0.40 -0.13 -0.88 117.98 119.14 2b08 s PHE 41 Ca 0.10 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2b08 s PHE 41 Cb -0.12 -0.44 0.00 0.00 0.51 0.00 0.00 43.02 42.97 2b08 s PHE 41 CO 0.02 -0.08 -0.08 0.99 0.70 0.00 0.00 175.22 176.77 2b08 s THR 42 N -1.68 0.70 -0.02 0.64 2.01 -1.26 -0.33 115.64 115.70 2b08 s THR 42 Ca -0.06 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 2b08 s THR 42 Cb -0.08 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.81 2b08 s THR 42 CO -0.00 0.22 0.05 -0.04 -0.69 0.00 0.00 174.62 174.16 2b08 s MET 43 N 0.19 0.04 -0.13 4.92 -1.94 -0.57 -4.90 119.30 116.91 2b08 s MET 43 Ca -0.03 0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 53.93 2b08 s MET 43 Cb -0.08 -0.03 -0.05 0.00 2.01 0.00 0.00 34.83 36.68 2b08 s MET 43 CO 0.00 -0.04 0.26 0.08 -0.01 0.00 0.00 175.02 175.31 2b08 s VAL 44 N 0.25 5.31 -0.36 -6.03 1.01 -1.26 -1.52 120.40 117.81 2b08 s VAL 44 Ca -0.02 0.48 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 2b08 s VAL 44 Cb -0.03 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2b08 s VAL 44 CO -0.01 0.48 0.95 -0.63 0.00 0.00 0.00 175.10 175.89 2b08 s ILE 45 N -0.12 4.58 -0.20 2.22 1.01 0.19 -0.48 121.20 128.39 2b08 s ILE 45 Ca 0.16 1.31 -0.04 0.00 0.00 0.00 0.00 60.65 62.07 2b08 s ILE 45 Cb -0.13 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 2b08 s ILE 45 CO 0.05 -0.52 -0.02 -1.61 0.00 0.00 0.00 174.94 172.84 2b08 s GLU 46 N 3.50 3.52 -0.27 2.79 2.02 0.29 -4.33 118.70 126.21 2b08 s GLU 46 Ca 0.39 -0.57 -0.25 0.00 0.02 0.00 0.00 54.97 54.56 2b08 s GLU 46 Cb -0.12 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2b08 s GLU 46 CO 0.18 -0.06 0.87 -1.21 0.02 0.00 0.00 175.26 175.06 2b08 s GLU 47 N 1.15 4.10 -0.01 1.61 2.02 -1.26 -0.20 118.70 126.11 2b08 s GLU 47 Ca 0.02 0.88 -0.15 0.00 0.02 0.00 0.00 54.97 55.75 2b08 s GLU 47 Cb -0.14 -3.68 0.02 0.00 0.10 0.00 0.00 34.13 30.42 2b08 s GLU 47 CO 0.00 -0.63 0.30 -1.59 0.02 0.00 0.00 175.26 173.36 2b08 s LYS 48 N 3.03 0.66 0.11 1.61 -2.85 -0.78 -5.00 119.74 116.52 2b08 s LYS 48 Ca 0.36 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.84 2b08 s LYS 48 Cb -0.14 0.29 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 2b08 s LYS 48 CO 0.10 -0.18 1.15 0.15 0.10 0.00 0.00 175.35 176.67 2b08 s LYS 49 N -1.32 4.50 0.05 1.78 1.02 -1.26 -0.06 119.74 124.45 2b08 s LYS 49 Ca -0.14 1.74 0.08 0.00 0.02 0.00 0.00 55.97 57.67 2b08 s LYS 49 Cb -0.05 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 2b08 s LYS 49 CO 0.04 -0.12 -0.21 0.96 -0.92 0.00 0.00 175.35 175.10 2b08 s ILE 50 N 0.51 1.72 -0.20 2.17 -4.36 0.09 -4.92 121.20 116.21 2b08 s ILE 50 Ca 0.55 -1.26 -0.09 0.00 -0.26 0.00 0.00 60.65 59.58 2b08 s ILE 50 Cb -0.29 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 2b08 s ILE 50 CO 0.32 0.18 0.12 -0.69 0.24 0.00 0.00 174.94 175.11 2b08 s VAL 51 N -0.85 5.24 -0.60 8.37 1.01 -1.26 -0.46 120.40 131.85 2b08 s VAL 51 Ca 0.08 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2b08 s VAL 51 Cb -0.09 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2b08 s VAL 51 CO 0.02 0.43 0.47 2.30 0.00 0.00 0.00 175.10 178.32 2b08 n ILE 52 N 3.66 0.00 -4.05 2.22 -5.35 0.05 -4.82 119.36 111.07 2b08 n ILE 52 Ca -0.16 -0.36 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 2b08 n ILE 52 Cb 0.52 1.05 -0.05 0.00 -1.74 0.00 0.00 39.64 39.43 2b08 n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2b08 s ASP 53 N -1.47 0.38 0.00 7.28 3.84 -1.26 -0.60 116.67 124.84 2b08 s ASP 53 Ca 0.05 -1.23 0.24 0.00 -0.00 0.00 0.00 52.55 51.62 2b08 s ASP 53 Cb 0.06 0.61 1.39 0.00 -1.38 0.00 0.00 42.92 43.61 2b08 s ASP 53 CO 0.27 -1.20 1.82 -0.90 -0.00 0.00 0.00 175.17 175.16 2b08 n ASP 54 N -0.87 0.00 -0.29 2.11 5.68 -1.26 -2.60 116.55 119.33 2b08 n ASP 54 Ca -0.00 -0.54 0.13 0.00 -0.50 0.00 0.00 54.79 53.87 2b08 n ASP 54 Cb 0.62 -0.09 0.43 0.00 -1.14 0.00 0.00 41.12 40.94 2b08 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b08 n ALA 55 N -1.09 2.93 -0.84 2.12 0.00 -1.26 -4.94 120.51 117.43 2b08 n ALA 55 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2b08 n ALA 55 Cb 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2b08 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b08 n GLY 56 N 1.29 0.50 3.70 0.00 0.00 -1.07 -5.01 105.19 104.60 2b08 n GLY 56 Ca 0.14 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2b08 n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b08 s THR 57 N -2.00 2.49 0.01 2.61 2.01 -1.26 -4.88 115.64 114.62 2b08 s THR 57 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2b08 s THR 57 Cb 0.00 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2b08 s THR 57 CO 0.00 0.01 0.08 -1.61 -0.69 0.00 0.00 174.62 172.40 2b08 s GLU 58 N 2.03 3.01 -0.03 4.92 2.02 -1.26 -0.77 118.70 128.62 2b08 s GLU 58 Ca 0.76 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 55.25 2b08 s GLU 58 Cb -0.46 -2.82 -0.00 0.00 0.10 0.00 0.00 34.13 30.95 2b08 s GLU 58 CO 0.34 0.63 -0.13 0.08 0.02 0.00 0.00 175.26 176.19 2b08 s VAL 59 N -1.23 1.10 -0.76 2.63 1.01 0.39 -4.96 120.40 118.58 2b08 s VAL 59 Ca 0.24 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2b08 s VAL 59 Cb -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2b08 s VAL 59 CO 0.16 0.32 1.47 -1.00 0.00 0.00 0.00 175.10 176.04 2b08 s HIS 60 N -0.03 2.15 0.29 5.22 3.76 -1.26 -0.73 115.29 124.69 2b08 s HIS 60 Ca -0.01 0.06 -0.13 0.00 -0.15 0.00 0.00 55.06 54.83 2b08 s HIS 60 Cb -0.08 -4.49 -0.08 0.00 1.11 0.00 0.00 32.58 29.03 2b08 s HIS 60 CO 0.01 -2.09 0.67 0.00 -0.85 0.00 0.00 174.74 172.47 2b08 s ALA 61 N 6.59 3.41 -0.42 -1.40 0.00 0.91 -4.82 121.76 126.04 2b08 s ALA 61 Ca 0.45 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 2b08 s ALA 61 Cb -0.08 -2.65 0.10 0.00 0.00 0.00 0.00 23.12 20.49 2b08 s ALA 61 CO 0.12 0.39 0.24 1.41 0.00 0.00 0.00 175.76 177.92 2b08 s MET 62 N -2.89 2.33 -0.35 0.00 1.75 0.20 -1.87 119.30 118.48 2b08 s MET 62 Ca 0.51 -1.65 -0.04 0.00 -1.25 0.00 0.00 55.69 53.26 2b08 s MET 62 Cb -0.11 -3.69 0.06 0.00 2.84 0.00 0.00 34.83 33.93 2b08 s MET 62 CO 0.19 -1.03 0.10 0.00 -0.65 0.00 0.00 175.02 173.63 2b08 s ALA 63 N 1.29 3.01 0.09 4.11 0.00 0.72 -2.64 121.76 128.34 2b08 s ALA 63 Ca 0.05 -1.94 -0.31 0.00 0.00 0.00 0.00 51.96 49.77 2b08 s ALA 63 Cb -0.23 -2.21 -0.10 0.00 0.00 0.00 0.00 23.12 20.57 2b08 s ALA 63 CO -0.01 -1.43 1.89 1.19 0.00 0.00 0.00 175.76 177.40 2b08 n PHE 64 N 4.71 2.59 -1.70 0.00 3.72 -1.23 -0.55 117.46 125.00 2b08 n PHE 64 Ca -0.11 -0.24 -0.19 0.00 -0.05 0.00 0.00 57.45 56.86 2b08 n PHE 64 Cb 0.43 -2.76 -0.07 0.00 -0.94 0.00 0.00 39.48 36.14 2b08 n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2b08 n ASN 65 N 6.37 -5.13 0.00 4.37 5.15 0.37 -2.31 115.26 124.08 2b08 n ASN 65 Ca 0.19 0.40 0.00 0.00 -0.60 0.00 0.00 54.58 54.57 2b08 n ASN 65 Cb 0.39 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 2b08 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b08 n GLY 66 N -0.46 0.62 3.35 8.20 0.00 -0.97 -4.96 105.19 110.97 2b08 n GLY 66 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2b08 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b08 s THR 67 N -2.47 1.86 -0.24 2.61 -4.23 -0.98 -4.96 115.64 107.23 2b08 s THR 67 Ca 0.00 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2b08 s THR 67 Cb 0.00 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.93 2b08 s THR 67 CO 0.00 -0.43 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.84 2b08 s VAL 68 N -2.44 2.05 0.91 2.29 1.01 -1.26 -3.09 120.40 119.87 2b08 s VAL 68 Ca 0.20 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 2b08 s VAL 68 Cb -0.04 -2.11 0.14 0.00 0.00 0.00 0.00 36.38 34.37 2b08 s VAL 68 CO 0.08 0.10 1.17 -2.16 0.00 0.00 0.00 175.10 174.28 2b08 s PRO 69 N 1.19 1.16 0.97 2.72 0.04 -1.26 -2.24 135.00 137.57 2b08 s PRO 69 Ca -0.05 0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.02 2b08 s PRO 69 Cb -0.18 -1.85 0.17 0.00 0.04 0.00 0.00 34.50 32.67 2b08 s PRO 69 CO -0.07 -2.16 1.09 0.20 0.04 0.00 0.00 177.00 176.10 2b08 s GLY 70 N -4.25 1.60 0.65 0.56 0.00 -0.51 -4.70 107.32 100.67 2b08 s GLY 70 Ca 0.65 -0.05 -0.14 0.00 0.00 0.00 0.00 44.72 45.18 2b08 s GLY 70 CO 0.52 0.49 1.07 2.56 0.00 0.00 0.00 173.10 177.75 2b08 s PRO 71 N -4.82 3.00 -0.01 2.90 0.04 -1.26 -4.37 135.00 130.49 2b08 s PRO 71 Ca 0.65 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 2b08 s PRO 71 Cb -0.20 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2b08 s PRO 71 CO 0.59 -1.06 1.19 -1.17 0.04 0.00 0.00 177.00 176.58 2b08 s LEU 72 N -4.99 4.32 -0.19 -3.56 2.96 -1.26 -4.28 118.68 111.69 2b08 s LEU 72 Ca 0.63 1.88 -0.09 0.00 -0.22 0.00 0.00 54.13 56.32 2b08 s LEU 72 Cb -0.16 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2b08 s LEU 72 CO 0.44 -0.52 0.11 -0.04 -1.32 0.00 0.00 176.35 175.02 2b08 s MET 73 N 1.74 4.04 -0.18 1.98 -1.94 -1.14 -4.58 119.30 119.23 2b08 s MET 73 Ca 0.57 -0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 54.29 2b08 s MET 73 Cb -0.26 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.25 2b08 s MET 73 CO 0.25 0.34 -0.13 0.08 -0.01 0.00 0.00 175.02 175.55 2b08 s VAL 74 N 0.22 2.74 0.41 -6.03 1.01 -1.26 -0.31 120.40 117.18 2b08 s VAL 74 Ca 0.07 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.37 2b08 s VAL 74 Cb -0.11 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2b08 s VAL 74 CO -0.01 0.49 0.15 1.33 0.00 0.00 0.00 175.10 177.06 2b08 n VAL 75 N 4.40 0.00 -4.32 2.92 0.24 -0.41 -4.99 118.33 116.16 2b08 n VAL 75 Ca -0.19 -2.39 -0.23 0.00 -2.04 0.00 0.00 64.34 59.49 2b08 n VAL 75 Cb 0.51 0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 33.66 2b08 n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2b08 s HIS 76 N -3.09 2.63 0.12 6.34 3.76 -1.26 -1.11 115.29 122.67 2b08 s HIS 76 Ca 0.21 -0.25 -0.33 0.00 -0.15 0.00 0.00 55.06 54.54 2b08 s HIS 76 Cb 0.01 -1.18 -0.13 0.00 1.11 0.00 0.00 32.58 32.39 2b08 s HIS 76 CO 0.15 0.63 1.67 0.94 -0.85 0.00 0.00 174.74 177.28 2b08 n GLN 77 N -0.86 2.28 -0.99 1.40 7.27 -0.41 -1.07 117.38 125.01 2b08 n GLN 77 Ca -0.06 0.83 0.00 0.00 0.07 0.00 0.00 57.00 57.84 2b08 n GLN 77 Cb 0.59 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 30.61 2b08 n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2b08 n ASP 78 N 4.28 -1.92 -4.76 1.69 10.43 0.23 -4.75 116.55 121.75 2b08 n ASP 78 Ca 0.18 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.24 2b08 n ASP 78 Cb 0.30 -0.50 0.12 0.00 1.84 0.00 0.00 41.12 42.89 2b08 n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2b08 s ASP 79 N -2.37 3.82 -0.16 -2.24 -0.00 -0.23 -4.65 116.67 110.84 2b08 s ASP 79 Ca 0.00 1.28 -0.05 0.00 -0.00 0.00 0.00 52.55 53.78 2b08 s ASP 79 Cb 0.00 -1.96 -0.03 0.00 -0.00 0.00 0.00 42.92 40.92 2b08 s ASP 79 CO 0.00 -2.39 0.01 -0.31 -0.00 0.00 0.00 175.17 172.48 2b08 s TYR 80 N -3.09 3.15 -0.26 4.23 1.51 -0.40 -1.22 117.35 121.26 2b08 s TYR 80 Ca 0.63 -0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 56.49 2b08 s TYR 80 Cb -0.16 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 2b08 s TYR 80 CO 0.55 0.14 0.34 -1.17 -1.11 0.00 0.00 175.55 174.30 2b08 s LEU 81 N 0.16 4.05 -0.29 -1.29 0.20 0.20 -0.35 118.68 121.35 2b08 s LEU 81 Ca 0.02 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2b08 s LEU 81 Cb -0.13 -2.38 0.07 0.00 -0.43 0.00 0.00 46.19 43.32 2b08 s LEU 81 CO 0.02 -0.15 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.19 2b08 s GLU 82 N 1.92 2.18 -0.24 1.98 2.12 0.43 -1.58 118.70 125.50 2b08 s GLU 82 Ca 0.14 -1.42 -0.08 0.00 0.36 0.00 0.00 54.97 53.97 2b08 s GLU 82 Cb -0.16 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2b08 s GLU 82 CO 0.10 -0.66 0.08 -1.17 -0.54 0.00 0.00 175.26 173.06 2b08 s LEU 83 N 1.12 3.53 -0.34 2.70 2.96 -0.04 -0.95 118.68 127.66 2b08 s LEU 83 Ca -0.04 -0.16 -0.23 0.00 -0.22 0.00 0.00 54.13 53.48 2b08 s LEU 83 Cb -0.20 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2b08 s LEU 83 CO -0.04 -0.01 0.80 -0.89 -1.32 0.00 0.00 176.35 174.89 2b08 s THR 84 N 1.45 4.75 -0.13 3.68 2.01 0.55 -1.47 115.64 126.48 2b08 s THR 84 Ca 0.06 1.05 -0.01 0.00 0.31 0.00 0.00 61.69 63.10 2b08 s THR 84 Cb -0.15 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 2b08 s THR 84 CO 0.04 -0.36 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.28 2b08 s LEU 85 N 3.06 2.83 -0.10 4.42 2.96 -0.23 -1.51 118.68 130.12 2b08 s LEU 85 Ca 0.32 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2b08 s LEU 85 Cb -0.13 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.92 2b08 s LEU 85 CO 0.15 0.17 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.54 2b08 s ILE 86 N 0.33 1.61 -0.39 6.68 1.01 -0.58 -1.26 121.20 128.60 2b08 s ILE 86 Ca -0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 2b08 s ILE 86 Cb -0.15 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 40.93 2b08 s ILE 86 CO 0.05 0.46 0.21 0.21 0.00 0.00 0.00 174.94 175.87 2b08 s ASN 87 N 0.69 5.57 0.68 3.58 3.84 -0.27 -0.64 114.94 128.39 2b08 s ASN 87 Ca -0.12 -1.31 -0.14 0.00 0.21 0.00 0.00 52.86 51.50 2b08 s ASN 87 Cb -0.16 -1.96 0.01 0.00 -0.55 0.00 0.00 41.25 38.59 2b08 s ASN 87 CO 0.03 -0.45 1.10 -2.16 -2.79 0.00 0.00 177.10 172.83 2b08 s PRO 88 N 1.44 2.76 0.53 0.43 0.04 -1.26 -0.29 135.00 138.65 2b08 s PRO 88 Ca 0.02 1.29 0.20 0.00 0.04 0.00 0.00 61.00 62.54 2b08 s PRO 88 Cb -0.21 -1.95 1.37 0.00 0.04 0.00 0.00 34.50 33.75 2b08 s PRO 88 CO 0.03 -1.27 2.12 1.05 0.04 0.00 0.00 177.00 178.97 2b08 h GLU 89 N -0.23 0.00 0.00 4.56 4.11 -1.92 -2.21 114.58 118.90 2b08 h GLU 89 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2b08 h GLU 89 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2b08 h GLU 89 CO 0.54 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.87 2b08 n THR 90 N -4.40 0.13 -2.42 -1.06 -2.24 -1.26 -4.75 114.28 98.28 2b08 n THR 90 Ca 0.00 0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 2b08 n THR 90 Cb 0.22 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2b08 n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b08 s ASN 91 N -2.30 6.23 -0.01 3.42 0.01 -0.83 -4.98 114.94 116.48 2b08 s ASN 91 Ca 0.30 1.06 0.11 0.00 -0.71 0.00 0.00 52.86 53.61 2b08 s ASN 91 Cb 0.17 -2.29 -0.14 0.00 0.41 0.00 0.00 41.25 39.39 2b08 s ASN 91 CO 0.33 -0.67 0.32 0.35 -1.51 0.00 0.00 177.10 175.91 2b08 n THR 92 N -2.41 0.00 -4.41 1.60 -2.24 -1.26 -4.75 114.28 100.82 2b08 n THR 92 Ca 0.02 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 2b08 n THR 92 Cb 0.55 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 2b08 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b08 s LEU 93 N -3.22 2.57 0.31 3.22 1.43 -1.26 -4.93 118.68 116.80 2b08 s LEU 93 Ca -0.01 -1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 51.76 2b08 s LEU 93 Cb 0.07 -0.83 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 2b08 s LEU 93 CO 0.44 -0.13 1.01 -0.32 0.23 0.00 0.00 176.35 177.58 2b08 s MET 94 N -3.61 4.56 0.14 1.70 -2.45 -1.26 -4.12 119.30 114.25 2b08 s MET 94 Ca 0.27 1.53 0.01 0.00 -1.25 0.00 0.00 55.69 56.25 2b08 s MET 94 Cb -0.01 -2.94 -0.04 0.00 1.25 0.00 0.00 34.83 33.08 2b08 s MET 94 CO 0.11 0.21 -0.01 -1.01 1.05 0.00 0.00 175.02 175.38 2b08 s HIS 95 N -1.41 1.02 0.00 4.11 0.09 -0.81 -4.88 115.29 113.40 2b08 s HIS 95 Ca 0.48 -1.04 0.00 0.00 -0.00 0.00 0.00 55.06 54.51 2b08 s HIS 95 Cb -0.25 -0.59 0.00 0.00 -0.00 0.00 0.00 32.58 31.75 2b08 s HIS 95 CO 0.31 -0.27 0.00 0.27 -0.00 0.00 0.00 174.74 175.05 2b08 n ASN 96 N -0.14 0.00 -3.73 1.40 6.94 -1.26 -0.83 115.26 117.64 2b08 n ASN 96 Ca -0.08 -0.95 -0.12 0.00 -0.02 0.00 0.00 54.58 53.41 2b08 n ASN 96 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.92 2b08 n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2b08 s ILE 97 N -2.87 -0.04 -0.35 1.53 2.07 -1.26 -4.02 121.20 116.26 2b08 s ILE 97 Ca 0.00 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.27 2b08 s ILE 97 Cb 0.00 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.20 2b08 s ILE 97 CO 0.00 0.06 0.20 -0.62 -1.91 0.00 0.00 174.94 172.66 2b08 s ASP 98 N 1.23 5.72 -0.32 4.50 3.68 0.11 -1.21 116.67 130.37 2b08 s ASP 98 Ca -0.09 -0.77 -0.21 0.00 2.13 0.00 0.00 52.55 53.61 2b08 s ASP 98 Cb -0.10 -2.03 -0.00 0.00 -1.45 0.00 0.00 42.92 39.34 2b08 s ASP 98 CO -0.09 -0.31 0.69 -0.36 0.13 0.00 0.00 175.17 175.24 2b08 s PHE 99 N 1.60 3.19 0.54 -5.34 0.40 0.18 -1.56 117.98 116.98 2b08 s PHE 99 Ca 0.03 0.59 0.31 0.00 -0.60 0.00 0.00 56.93 57.27 2b08 s PHE 99 Cb -0.18 -3.13 1.78 0.00 0.51 0.00 0.00 43.02 42.00 2b08 s PHE 99 CO 0.07 -0.56 2.21 0.45 0.70 0.00 0.00 175.22 178.09 2b08 h HIS 100 N 8.26 0.00 0.00 0.36 3.86 -1.22 -1.55 115.15 124.85 2b08 h HIS 100 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2b08 h HIS 100 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2b08 h HIS 100 CO 0.77 0.04 0.00 0.00 0.86 0.00 0.00 177.93 179.59 2b08 h ALA 101 N 1.96 1.00 -2.06 2.45 0.00 -1.89 -3.47 119.26 117.26 2b08 h ALA 101 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2b08 h ALA 101 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b08 h ALA 101 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 2b08 s ALA 102 N -3.67 3.83 -0.21 0.00 0.00 -0.58 -4.61 121.76 116.52 2b08 s ALA 102 Ca 0.01 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2b08 s ALA 102 Cb 0.09 -2.04 0.04 0.00 0.00 0.00 0.00 23.12 21.21 2b08 s ALA 102 CO 0.54 -0.23 -0.12 0.99 0.00 0.00 0.00 175.76 176.93 2b08 s THR 103 N -2.43 1.82 0.00 0.00 2.01 -1.26 -4.71 115.64 111.07 2b08 s THR 103 Ca 0.46 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2b08 s THR 103 Cb -0.10 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.56 2b08 s THR 103 CO 0.36 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2b08 n GLY 104 N 4.62 2.88 4.07 4.40 0.00 -1.26 -4.96 105.19 114.95 2b08 n GLY 104 Ca -0.16 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.66 2b08 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 n ALA 105 N 0.14 -1.88 -3.75 4.61 0.00 -1.26 -1.57 120.51 116.81 2b08 n ALA 105 Ca 0.00 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 2b08 n ALA 105 Cb 0.00 -1.69 0.05 0.00 0.00 0.00 0.00 19.45 17.81 2b08 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b08 n LEU 106 N -4.43 -3.02 -0.28 0.00 4.77 -1.26 -1.52 117.00 111.26 2b08 n LEU 106 Ca -0.25 -0.70 -0.04 0.00 -0.03 0.00 0.00 56.01 54.99 2b08 n LEU 106 Cb 0.65 -2.76 -0.02 0.00 -2.33 0.00 0.00 43.42 38.97 2b08 n LEU 106 CO 0.79 0.51 -0.04 0.61 -1.33 0.00 0.00 177.39 177.93 2b08 n GLY 107 N -1.72 0.63 0.00 -0.72 0.00 -0.61 -2.44 105.19 100.33 2b08 n GLY 107 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2b08 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b08 n GLY 108 N -1.72 1.88 0.37 -0.02 0.00 -0.77 0.48 105.19 105.40 2b08 n GLY 108 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2b08 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b08 h GLY 109 N 0.00 1.39 2.00 -0.02 0.00 -0.60 -1.96 103.07 103.87 2b08 h GLY 109 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2b08 h GLY 109 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.39 2b08 n GLY 110 N -1.39 -1.54 0.31 4.60 0.00 -0.57 -3.52 105.19 103.09 2b08 n GLY 110 Ca 0.15 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2b08 n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b08 n LEU 111 N -1.79 1.46 -0.21 0.99 4.77 -0.78 -4.67 117.00 116.78 2b08 n LEU 111 Ca 0.06 -0.78 0.07 0.00 -0.03 0.00 0.00 56.01 55.33 2b08 n LEU 111 Cb 0.36 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2b08 n LEU 111 CO 0.27 0.28 0.47 0.35 -1.33 0.00 0.00 177.39 177.43 2b08 n THR 112 N -0.13 1.27 -2.19 -5.08 -2.24 -0.96 -4.94 114.28 100.01 2b08 n THR 112 Ca 0.06 -1.52 -0.41 0.00 -2.27 0.00 0.00 64.05 59.91 2b08 n THR 112 Cb 0.28 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2b08 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2b08 s GLU 113 N -1.93 3.10 -0.14 -0.78 2.02 -1.26 -4.16 118.70 115.57 2b08 s GLU 113 Ca 0.21 0.73 0.01 0.00 0.02 0.00 0.00 54.97 55.94 2b08 s GLU 113 Cb 0.19 -4.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.19 2b08 s GLU 113 CO 0.02 -2.16 -0.16 0.96 0.02 0.00 0.00 175.26 173.94 2b08 s ILE 114 N 7.19 2.69 0.74 -1.63 -4.36 -0.01 -4.97 121.20 120.86 2b08 s ILE 114 Ca 0.63 -0.78 -0.11 0.00 -0.26 0.00 0.00 60.65 60.13 2b08 s ILE 114 Cb -0.14 -2.12 0.04 0.00 1.25 0.00 0.00 42.46 41.49 2b08 s ILE 114 CO 0.26 0.53 1.10 0.20 0.24 0.00 0.00 174.94 177.26 2b08 s ASN 115 N 0.57 5.06 0.24 4.36 0.02 -1.26 -1.93 114.94 122.01 2b08 s ASN 115 Ca -0.10 1.20 -0.31 0.00 -1.02 0.00 0.00 52.86 52.63 2b08 s ASN 115 Cb -0.16 -1.97 -0.13 0.00 0.02 0.00 0.00 41.25 39.01 2b08 s ASN 115 CO 0.04 -1.59 1.55 -2.65 0.02 0.00 0.00 177.10 174.46 2b08 n PRO 116 N -3.18 2.40 -0.43 -0.60 -0.02 -1.26 -1.24 135.00 130.68 2b08 n PRO 116 Ca 0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2b08 n PRO 116 Cb 0.57 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2b08 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b08 n GLY 117 N 2.65 0.74 3.52 -1.23 0.00 0.60 -4.76 105.19 106.71 2b08 n GLY 117 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2b08 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b08 s GLU 118 N -0.57 1.86 0.20 1.61 2.02 -0.37 -4.93 118.70 118.52 2b08 s GLU 118 Ca 0.00 -1.42 0.04 0.00 0.02 0.00 0.00 54.97 53.61 2b08 s GLU 118 Cb 0.00 -2.01 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 2b08 s GLU 118 CO 0.00 0.40 -0.04 -1.59 0.02 0.00 0.00 175.26 174.06 2b08 s LYS 119 N -2.93 1.25 0.06 1.61 -2.85 -1.26 -1.12 119.74 114.50 2b08 s LYS 119 Ca 0.25 -1.60 -0.10 0.00 -1.00 0.00 0.00 55.97 53.51 2b08 s LYS 119 Cb -0.08 -0.64 0.00 0.00 -2.06 0.00 0.00 37.83 35.05 2b08 s LYS 119 CO 0.14 -0.03 0.21 -0.08 0.10 0.00 0.00 175.35 175.69 2b08 s THR 120 N -3.37 0.12 -0.11 3.79 -1.32 -0.39 -5.01 115.64 109.35 2b08 s THR 120 Ca 0.25 -0.96 0.01 0.00 -1.21 0.00 0.00 61.69 59.77 2b08 s THR 120 Cb 0.04 -1.07 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 2b08 s THR 120 CO 0.06 -0.53 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.19 2b08 s ILE 121 N -3.05 1.32 -0.06 5.08 1.01 -1.26 -1.06 121.20 123.18 2b08 s ILE 121 Ca -0.01 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2b08 s ILE 121 Cb 0.01 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 2b08 s ILE 121 CO -0.07 0.41 -0.21 -0.22 0.00 0.00 0.00 174.94 174.86 2b08 s LEU 122 N 1.27 2.31 -0.11 2.97 2.96 -0.54 -4.98 118.68 122.55 2b08 s LEU 122 Ca -0.02 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2b08 s LEU 122 Cb -0.14 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2b08 s LEU 122 CO -0.05 0.26 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.49 2b08 s ARG 123 N -0.24 2.22 0.09 1.98 3.52 -1.26 -0.86 118.95 124.40 2b08 s ARG 123 Ca -0.00 -0.56 0.05 0.00 -0.13 0.00 0.00 55.73 55.09 2b08 s ARG 123 Cb -0.13 -1.90 -0.03 0.00 -1.56 0.00 0.00 34.95 31.32 2b08 s ARG 123 CO 0.03 -0.08 -0.14 -0.59 -0.81 0.00 0.00 175.30 173.71 2b08 s PHE 124 N 1.03 1.29 -0.15 5.12 -0.12 -0.62 -4.98 117.98 119.56 2b08 s PHE 124 Ca -0.06 -0.50 -0.26 0.00 -0.05 0.00 0.00 56.93 56.06 2b08 s PHE 124 Cb -0.15 -0.70 -0.01 0.00 -0.63 0.00 0.00 43.02 41.52 2b08 s PHE 124 CO -0.02 0.09 0.87 0.21 -0.05 0.00 0.00 175.22 176.31 2b08 s LYS 125 N -2.13 4.33 -1.31 1.99 2.20 -1.26 -0.63 119.74 122.93 2b08 s LYS 125 Ca 0.02 1.10 -0.14 0.00 -0.36 0.00 0.00 55.97 56.59 2b08 s LYS 125 Cb -0.08 -3.56 0.11 0.00 -1.51 0.00 0.00 37.83 32.79 2b08 s LYS 125 CO 0.02 -0.31 1.80 0.00 -0.36 0.00 0.00 175.35 176.51 2b08 n ALA 126 N 5.12 4.44 0.31 3.13 0.00 -0.36 -4.74 120.51 128.40 2b08 n ALA 126 Ca 0.05 -4.05 0.14 0.00 0.00 0.00 0.00 53.44 49.59 2b08 n ALA 126 Cb 0.49 -3.33 0.45 0.00 0.00 0.00 0.00 19.45 17.07 2b08 n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2b08 h THR 127 N 4.62 0.00 -3.23 0.00 1.35 -1.86 0.69 112.91 114.47 2b08 h THR 127 Ca 0.43 -0.65 -0.68 0.00 -0.55 0.00 0.00 66.41 64.97 2b08 h THR 127 Cb 0.77 1.62 -0.34 0.00 -1.73 0.00 0.00 68.15 68.47 2b08 h THR 127 CO 1.53 0.00 -0.87 -0.54 -0.25 0.00 0.00 175.52 175.40 2b08 s LYS 128 N -3.41 3.04 0.07 4.72 1.02 -1.26 -4.70 119.74 119.21 2b08 s LYS 128 Ca 0.05 -0.85 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 2b08 s LYS 128 Cb 0.08 -2.42 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2b08 s LYS 128 CO 0.58 0.03 1.05 -1.25 -0.92 0.00 0.00 175.35 174.83 2b08 s PRO 129 N 0.72 4.56 0.00 -1.68 0.04 -1.26 -4.77 135.00 132.62 2b08 s PRO 129 Ca -0.09 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2b08 s PRO 129 Cb -0.16 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2b08 s PRO 129 CO 0.00 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2b08 n GLY 130 N 2.70 -0.18 3.78 0.56 0.00 0.36 -1.74 105.19 110.68 2b08 n GLY 130 Ca 0.05 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 2b08 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b08 s VAL 131 N -2.00 5.10 0.00 1.61 -7.23 0.14 0.31 120.40 118.33 2b08 s VAL 131 Ca 0.00 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 2b08 s VAL 131 Cb 0.00 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.19 2b08 s VAL 131 CO 0.00 0.46 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.88 2b08 s PHE 132 N -0.28 0.11 0.42 2.82 0.08 -0.38 -4.41 117.98 116.34 2b08 s PHE 132 Ca 0.24 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 57.01 2b08 s PHE 132 Cb -0.16 -0.07 -0.09 0.00 -0.57 0.00 0.00 43.02 42.13 2b08 s PHE 132 CO 0.11 -0.01 1.03 0.08 -0.10 0.00 0.00 175.22 176.33 2b08 s VAL 133 N -0.14 3.81 0.12 -0.44 1.01 -1.26 -0.73 120.40 122.77 2b08 s VAL 133 Ca -0.01 1.30 0.08 0.00 0.00 0.00 0.00 61.98 63.35 2b08 s VAL 133 Cb -0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2b08 s VAL 133 CO -0.00 -0.08 -0.20 -0.72 0.00 0.00 0.00 175.10 174.10 2b08 s TYR 134 N -1.78 1.78 0.10 5.22 -0.85 -0.61 -0.74 117.35 120.45 2b08 s TYR 134 Ca 0.60 -0.44 -0.22 0.00 -0.52 0.00 0.00 57.07 56.50 2b08 s TYR 134 Cb -0.19 -0.95 0.05 0.00 0.38 0.00 0.00 41.96 41.25 2b08 s TYR 134 CO 0.24 0.23 0.53 -3.38 -1.52 0.00 0.00 175.55 171.65 2b08 s HIS 135 N -1.42 -0.42 0.50 -3.49 -3.43 -0.60 -0.68 115.29 105.74 2b08 s HIS 135 Ca 0.09 0.32 -0.22 0.00 -0.80 0.00 0.00 55.06 54.45 2b08 s HIS 135 Cb -0.09 0.40 -0.06 0.00 -1.43 0.00 0.00 32.58 31.40 2b08 s HIS 135 CO 0.05 -0.72 1.24 0.00 -2.00 0.00 0.00 174.74 173.31 2b08 n ALA 137 N -0.75 -0.13 -2.69 0.00 0.00 -1.26 -4.51 120.51 111.17 2b08 n ALA 137 Ca 0.09 -2.02 -0.42 0.00 0.00 0.00 0.00 53.44 51.08 2b08 n ALA 137 Cb 0.47 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2b08 n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b08 s PRO 138 N -0.13 4.41 -0.01 0.00 0.04 -1.26 -4.89 135.00 133.16 2b08 s PRO 138 Ca 0.31 1.31 -0.39 0.00 0.04 0.00 0.00 61.00 62.27 2b08 s PRO 138 Cb 0.25 -3.54 -0.18 0.00 0.04 0.00 0.00 34.50 31.07 2b08 s PRO 138 CO -0.15 -0.28 1.27 -2.30 0.04 0.00 0.00 177.00 175.57 2b08 n PRO 139 N 4.91 0.58 0.00 0.56 -0.02 -1.26 -0.68 135.00 139.09 2b08 n PRO 139 Ca 0.07 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2b08 n PRO 139 Cb 0.49 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2b08 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b08 n GLY 140 N 2.28 2.94 1.65 -1.23 0.00 -1.26 -4.82 105.19 104.75 2b08 n GLY 140 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2b08 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b08 n MET 141 N -2.00 0.81 0.41 1.61 2.81 0.15 -4.99 117.12 115.92 2b08 n MET 141 Ca 0.00 -2.64 -0.17 0.00 -1.81 0.00 0.00 57.70 53.08 2b08 n MET 141 Cb 0.00 -0.72 -0.08 0.00 -0.71 0.00 0.00 33.22 31.71 2b08 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b08 h VAL 142 N 5.46 0.06 -0.12 2.03 2.07 -1.82 -2.88 116.25 121.06 2b08 h VAL 142 Ca -0.14 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2b08 h VAL 142 Cb 1.61 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2b08 h VAL 142 CO 0.14 0.01 -0.38 1.55 0.02 0.00 0.00 177.57 178.91 2b08 h PRO 143 N -1.24 0.25 -0.16 1.57 0.13 -1.93 -2.63 132.00 127.98 2b08 h PRO 143 Ca -0.11 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2b08 h PRO 143 Cb 0.82 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.89 2b08 h PRO 143 CO 0.18 0.59 -0.18 2.35 -0.23 0.00 0.00 178.00 180.71 2b08 h TRP 144 N 0.21 -0.47 -0.92 1.56 7.01 -1.96 0.19 115.95 121.57 2b08 h TRP 144 Ca 0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2b08 h TRP 144 Cb 0.77 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 28.01 2b08 h TRP 144 CO 0.01 -0.26 0.55 0.45 -2.79 0.00 0.00 178.44 176.41 2b08 h HIS 145 N -0.21 1.22 -0.25 2.65 3.86 -1.40 -1.93 115.15 119.09 2b08 h HIS 145 Ca 0.11 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2b08 h HIS 145 Cb 0.37 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2b08 h HIS 145 CO -0.31 0.81 0.02 0.28 0.86 0.00 0.00 177.93 179.60 2b08 h VAL 146 N 1.27 1.24 -0.00 2.45 2.07 -1.07 -2.34 116.25 119.87 2b08 h VAL 146 Ca 0.33 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2b08 h VAL 146 Cb -0.04 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2b08 h VAL 146 CO -0.06 0.26 -0.00 1.33 0.02 0.00 0.00 177.57 179.12 2b08 n VAL 147 N -4.67 0.00 0.40 2.57 0.24 0.01 -2.07 118.33 114.82 2b08 n VAL 147 Ca -0.03 -0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.32 2b08 n VAL 147 Cb 0.22 -0.47 0.21 0.00 -1.47 0.00 0.00 33.84 32.33 2b08 n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2b08 n SER 148 N -0.97 2.76 0.00 -1.34 7.64 -0.73 -4.60 113.62 116.37 2b08 n SER 148 Ca 0.23 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2b08 n SER 148 Cb 0.12 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2b08 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b08 n GLY 149 N 1.01 0.78 2.61 0.23 0.00 -0.88 -0.63 105.19 108.31 2b08 n GLY 149 Ca 0.15 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2b08 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b08 n GLY 150 N -2.43 4.55 3.48 -0.02 0.00 -0.91 -4.59 105.19 105.26 2b08 n GLY 150 Ca 0.00 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2b08 n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b08 s ASN 151 N 2.09 -0.57 0.00 1.61 2.20 -1.26 -1.19 114.94 117.83 2b08 s ASN 151 Ca 0.53 0.29 0.00 0.00 -0.94 0.00 0.00 52.86 52.74 2b08 s ASN 151 Cb 0.15 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 2b08 s ASN 151 CO -0.06 -0.76 0.00 0.61 -2.94 0.00 0.00 177.10 173.95 2b08 n GLY 152 N 0.18 3.72 3.31 0.45 0.00 0.14 -1.42 105.19 111.57 2b08 n GLY 152 Ca -0.16 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 2b08 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 s ALA 153 N -1.16 -0.17 0.26 4.61 0.00 -1.26 -1.58 121.76 122.46 2b08 s ALA 153 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.32 2b08 s ALA 153 Cb 0.00 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2b08 s ALA 153 CO 0.00 -0.61 -0.10 0.96 0.00 0.00 0.00 175.76 176.00 2b08 s ILE 154 N -3.92 1.81 -0.12 0.00 -4.36 0.09 -2.87 121.20 111.83 2b08 s ILE 154 Ca 0.12 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2b08 s ILE 154 Cb 0.03 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.43 2b08 s ILE 154 CO -0.04 -0.39 -0.15 -0.32 0.24 0.00 0.00 174.94 174.27 2b08 s MET 155 N -3.67 2.30 -0.62 0.37 -2.45 0.57 -1.25 119.30 114.56 2b08 s MET 155 Ca 0.28 -0.58 -0.13 0.00 -1.25 0.00 0.00 55.69 54.01 2b08 s MET 155 Cb 0.01 -1.99 0.16 0.00 1.25 0.00 0.00 34.83 34.26 2b08 s MET 155 CO 0.11 -0.10 0.54 0.08 1.05 0.00 0.00 175.02 176.70 2b08 s VAL 156 N 1.10 4.97 0.35 10.11 1.01 0.15 -1.29 120.40 136.80 2b08 s VAL 156 Ca -0.04 -1.98 -0.27 0.00 0.00 0.00 0.00 61.98 59.69 2b08 s VAL 156 Cb -0.14 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 2b08 s VAL 156 CO -0.04 -0.90 1.15 -0.76 0.00 0.00 0.00 175.10 174.56 2b08 s LEU 157 N 0.97 4.35 0.44 3.92 1.43 -0.27 -0.48 118.68 129.04 2b08 s LEU 157 Ca 0.09 2.34 -0.26 0.00 -1.03 0.00 0.00 54.13 55.28 2b08 s LEU 157 Cb -0.22 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 2b08 s LEU 157 CO -0.02 -0.45 1.43 -2.65 0.23 0.00 0.00 176.35 174.89 2b08 n PRO 158 N 0.55 2.29 -0.04 1.29 -0.02 -1.26 -1.28 135.00 136.52 2b08 n PRO 158 Ca 0.02 0.81 0.21 0.00 -2.02 0.00 0.00 63.50 62.52 2b08 n PRO 158 Cb 0.45 -2.62 0.68 0.00 -0.02 0.00 0.00 33.50 31.99 2b08 n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b08 h ARG 159 N 2.36 0.03 -0.54 -0.52 3.08 -1.87 0.21 114.38 117.13 2b08 h ARG 159 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2b08 h ARG 159 Cb 1.27 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2b08 h ARG 159 CO 0.61 0.02 0.00 -0.85 -1.07 0.00 0.00 179.97 178.68 2b08 n GLU 160 N -4.37 2.38 -0.03 0.04 0.00 -1.26 0.14 120.64 117.55 2b08 n GLU 160 Ca 0.12 -1.59 0.00 0.00 0.00 0.00 0.00 57.16 55.69 2b08 n GLU 160 Cb 0.66 -1.53 -0.00 0.00 0.00 0.00 0.00 31.44 30.57 2b08 n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b08 n GLY 161 N 0.89 -2.07 3.84 -1.84 0.00 0.74 -4.73 105.19 102.02 2b08 n GLY 161 Ca 0.15 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 2b08 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b08 s LEU 162 N 0.00 4.14 0.21 0.99 1.43 -1.26 -4.33 118.68 119.86 2b08 s LEU 162 Ca 0.00 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2b08 s LEU 162 Cb 0.00 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 2b08 s LEU 162 CO 0.00 -0.14 0.03 -1.00 0.23 0.00 0.00 176.35 175.47 2b08 s HIS 163 N -1.85 1.37 0.53 0.29 3.76 -1.26 -1.08 115.29 117.04 2b08 s HIS 163 Ca 0.51 -1.05 -0.06 0.00 -0.15 0.00 0.00 55.06 54.31 2b08 s HIS 163 Cb -0.12 -0.79 0.12 0.00 1.11 0.00 0.00 32.58 32.90 2b08 s HIS 163 CO 0.18 -0.22 0.73 -0.40 -0.85 0.00 0.00 174.74 174.18 2b08 n ASP 164 N -0.34 0.41 0.28 1.40 5.68 -0.79 -4.82 116.55 118.37 2b08 n ASP 164 Ca -0.04 -1.48 0.18 0.00 -0.50 0.00 0.00 54.79 52.95 2b08 n ASP 164 Cb 0.64 -0.52 0.95 0.00 -1.14 0.00 0.00 41.12 41.05 2b08 n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2b08 h GLY 165 N -0.75 0.00 0.00 6.12 0.00 -1.91 -3.17 103.07 103.35 2b08 h GLY 165 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2b08 h GLY 165 CO 0.20 0.00 -1.24 0.28 0.00 0.00 0.00 176.54 175.78 2b08 n LYS 166 N -3.37 1.26 0.00 4.80 4.01 -1.26 -5.01 118.16 118.59 2b08 n LYS 166 Ca -0.01 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 2b08 n LYS 166 Cb 0.25 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.52 2b08 n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2b08 n GLY 167 N 1.57 0.87 3.73 0.72 0.00 -1.20 -5.09 105.19 105.79 2b08 n GLY 167 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2b08 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b08 s LYS 168 N -0.27 4.40 0.53 1.61 -0.14 -1.26 -4.85 119.74 119.77 2b08 s LYS 168 Ca 0.00 1.98 -0.22 0.00 -1.36 0.00 0.00 55.97 56.38 2b08 s LYS 168 Cb 0.00 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 2b08 s LYS 168 CO 0.00 -0.25 1.31 0.00 -0.76 0.00 0.00 175.35 175.65 2b08 s ALA 169 N 0.38 2.83 -0.21 5.17 0.00 -1.26 -1.89 121.76 126.78 2b08 s ALA 169 Ca 0.58 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.78 2b08 s ALA 169 Cb -0.35 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.29 2b08 s ALA 169 CO 0.35 -1.22 -0.09 -0.51 0.00 0.00 0.00 175.76 174.29 2b08 s LEU 170 N -3.47 2.37 -0.20 0.00 1.43 -0.24 -4.81 118.68 113.76 2b08 s LEU 170 Ca 0.70 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2b08 s LEU 170 Cb -0.37 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.65 2b08 s LEU 170 CO 0.44 -0.17 -0.18 -0.89 0.23 0.00 0.00 176.35 175.79 2b08 s THR 171 N 1.39 2.04 0.24 5.49 2.01 -1.26 -4.02 115.64 121.54 2b08 s THR 171 Ca -0.03 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 2b08 s THR 171 Cb -0.17 -1.92 -0.08 0.00 0.01 0.00 0.00 72.50 70.33 2b08 s THR 171 CO -0.08 0.41 0.73 -0.72 -0.69 0.00 0.00 174.62 174.27 2b08 s TYR 172 N 1.26 3.58 -0.01 4.92 -0.85 -1.26 -4.82 117.35 120.18 2b08 s TYR 172 Ca 0.02 1.35 -0.05 0.00 -0.52 0.00 0.00 57.07 57.87 2b08 s TYR 172 Cb -0.15 -2.60 -0.28 0.00 0.38 0.00 0.00 41.96 39.31 2b08 s TYR 172 CO -0.11 0.28 0.82 -0.44 -1.52 0.00 0.00 175.55 174.58 2b08 h ASP 173 N 3.15 0.44 -4.18 -0.18 3.32 -0.56 -3.48 116.42 114.93 2b08 h ASP 173 Ca -0.48 -0.62 -0.36 0.00 0.02 0.00 0.00 57.03 55.59 2b08 h ASP 173 Cb 1.19 -0.14 -0.18 0.00 0.22 0.00 0.00 39.33 40.42 2b08 h ASP 173 CO 0.65 1.52 -0.74 -0.54 -1.72 0.00 0.00 179.24 178.41 2b08 s LYS 174 N -2.61 0.95 -0.01 3.56 1.02 -0.77 -5.01 119.74 116.86 2b08 s LYS 174 Ca -0.10 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.66 2b08 s LYS 174 Cb 0.06 -0.71 0.02 0.00 -0.52 0.00 0.00 37.83 36.69 2b08 s LYS 174 CO 0.86 0.12 0.02 -1.50 -0.92 0.00 0.00 175.35 173.92 2b08 s ILE 175 N -2.41 -0.00 0.02 2.17 2.07 -1.26 -1.24 121.20 120.55 2b08 s ILE 175 Ca 0.08 0.13 0.06 0.00 -1.41 0.00 0.00 60.65 59.52 2b08 s ILE 175 Cb -0.03 -0.09 -0.02 0.00 0.13 0.00 0.00 42.46 42.45 2b08 s ILE 175 CO 0.01 0.07 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.62 2b08 s TYR 176 N 0.73 1.67 -0.28 3.50 2.02 -0.24 -4.41 117.35 120.35 2b08 s TYR 176 Ca -0.06 -0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2b08 s TYR 176 Cb -0.09 -1.02 0.03 0.00 -0.40 0.00 0.00 41.96 40.48 2b08 s TYR 176 CO -0.02 0.04 -0.01 -0.47 -1.57 0.00 0.00 175.55 173.52 2b08 s TYR 177 N -0.68 3.15 -0.32 2.71 5.04 0.18 -0.99 117.35 126.42 2b08 s TYR 177 Ca 0.06 -1.55 -0.10 0.00 -2.44 0.00 0.00 57.07 53.05 2b08 s TYR 177 Cb -0.08 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.11 2b08 s TYR 177 CO 0.01 -0.73 0.17 0.08 -1.34 0.00 0.00 175.55 173.74 2b08 s VAL 178 N 1.34 4.62 -0.25 3.14 1.01 0.39 -4.08 120.40 126.57 2b08 s VAL 178 Ca -0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2b08 s VAL 178 Cb -0.18 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2b08 s VAL 178 CO -0.02 0.01 0.15 -0.83 0.00 0.00 0.00 175.10 174.40 2b08 s GLY 179 N 1.61 1.93 -0.16 4.51 0.00 -1.26 -1.52 107.32 112.42 2b08 s GLY 179 Ca 0.04 -0.97 -0.08 0.00 0.00 0.00 0.00 44.72 43.72 2b08 s GLY 179 CO 0.06 0.46 0.11 1.85 0.00 0.00 0.00 173.10 175.58 2b08 s GLU 180 N 1.28 3.81 -0.11 2.90 2.12 -0.14 -1.82 118.70 126.73 2b08 s GLU 180 Ca 0.07 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.17 2b08 s GLU 180 Cb -0.14 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.02 2b08 s GLU 180 CO 0.06 0.47 -0.12 -1.14 -0.54 0.00 0.00 175.26 173.99 2b08 s GLN 181 N -0.16 1.92 -0.18 4.30 2.00 0.84 -4.47 119.66 123.90 2b08 s GLN 181 Ca 0.09 -0.44 -0.17 0.00 -2.00 0.00 0.00 55.36 52.85 2b08 s GLN 181 Cb -0.12 -1.74 -0.04 0.00 0.80 0.00 0.00 33.01 31.92 2b08 s GLN 181 CO 0.01 -0.14 0.44 0.16 -0.50 0.00 0.00 175.29 175.26 2b08 s ASP 182 N 1.23 6.52 0.14 6.67 3.84 -1.26 -0.92 116.67 132.88 2b08 s ASP 182 Ca -0.03 0.62 0.09 0.00 -0.00 0.00 0.00 52.55 53.24 2b08 s ASP 182 Cb -0.14 -2.26 -0.04 0.00 -1.38 0.00 0.00 42.92 39.10 2b08 s ASP 182 CO -0.04 -0.07 -0.18 -0.36 -0.00 0.00 0.00 175.17 174.51 2b08 s PHE 183 N 1.19 2.50 -0.49 2.11 0.08 -0.48 -4.73 117.98 118.15 2b08 s PHE 183 Ca 0.22 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 57.02 2b08 s PHE 183 Cb -0.15 -1.30 0.16 0.00 -0.57 0.00 0.00 43.02 41.16 2b08 s PHE 183 CO 0.09 0.41 0.36 0.71 -0.10 0.00 0.00 175.22 176.69 2b08 s TYR 184 N -1.29 1.88 -0.30 0.36 1.51 -1.26 -1.03 117.35 117.23 2b08 s TYR 184 Ca 0.19 -2.58 -0.16 0.00 -1.01 0.00 0.00 57.07 53.51 2b08 s TYR 184 Cb -0.10 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2b08 s TYR 184 CO 0.10 -0.74 0.42 0.08 -1.11 0.00 0.00 175.55 174.30 2b08 s VAL 185 N -0.27 5.13 0.58 0.71 1.01 -1.26 -4.73 120.40 121.58 2b08 s VAL 185 Ca 0.28 0.44 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 2b08 s VAL 185 Cb -0.04 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2b08 s VAL 185 CO -0.15 0.02 1.30 -2.84 0.00 0.00 0.00 175.10 173.42 2b08 s PRO 186 N 2.15 2.95 0.19 2.72 0.02 -1.26 -4.90 135.00 136.87 2b08 s PRO 186 Ca 0.16 2.08 0.11 0.00 0.02 0.00 0.00 61.00 63.36 2b08 s PRO 186 Cb -0.16 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2b08 s PRO 186 CO 0.11 -1.29 -0.21 1.03 -0.33 0.00 0.00 177.00 176.31 2b08 s ARG 187 N -3.13 1.62 0.17 5.54 0.52 -1.26 -1.36 118.95 121.06 2b08 s ARG 187 Ca 0.76 -1.46 -0.02 0.00 -0.52 0.00 0.00 55.73 54.49 2b08 s ARG 187 Cb -0.37 -1.91 0.04 0.00 0.52 0.00 0.00 34.95 33.22 2b08 s ARG 187 CO 0.42 0.41 0.23 -0.40 0.02 0.00 0.00 175.30 175.98 2b08 n ASP 188 N 0.28 0.13 0.13 0.23 5.68 0.72 -4.87 116.55 118.84 2b08 n ASP 188 Ca -0.13 -1.15 0.12 0.00 -0.50 0.00 0.00 54.79 53.13 2b08 n ASP 188 Cb 0.56 -0.17 0.48 0.00 -1.14 0.00 0.00 41.12 40.85 2b08 n ASP 188 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b08 n GLU 189 N -1.47 0.19 -0.31 0.11 -0.58 -1.26 -1.80 120.64 115.52 2b08 n GLU 189 Ca 0.03 0.42 0.12 0.00 -0.42 0.00 0.00 57.16 57.31 2b08 n GLU 189 Cb 0.11 -1.86 0.29 0.00 -0.57 0.00 0.00 31.44 29.41 2b08 n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2b08 n ASN 190 N -2.21 3.66 -0.23 1.62 5.03 -1.26 -4.94 115.26 116.93 2b08 n ASN 190 Ca 0.02 -1.99 -0.03 0.00 0.87 0.00 0.00 54.58 53.45 2b08 n ASN 190 Cb 0.22 -0.40 -0.01 0.00 -1.02 0.00 0.00 39.78 38.57 2b08 n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b08 n GLY 191 N 1.59 0.62 3.82 7.41 0.00 -0.75 -5.02 105.19 112.85 2b08 n GLY 191 Ca 0.22 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 2b08 n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b08 s LYS 192 N -2.18 3.85 0.19 1.61 2.20 -1.26 -4.81 119.74 119.34 2b08 s LYS 192 Ca 0.00 0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.39 2b08 s LYS 192 Cb 0.00 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.95 2b08 s LYS 192 CO 0.00 0.58 1.38 0.71 -0.36 0.00 0.00 175.35 177.66 2b08 s TYR 193 N -0.56 3.18 0.45 4.03 1.51 -1.26 -0.20 117.35 124.51 2b08 s TYR 193 Ca 0.17 1.06 -0.12 0.00 -1.01 0.00 0.00 57.07 57.18 2b08 s TYR 193 Cb -0.14 -3.70 -0.06 0.00 -0.11 0.00 0.00 41.96 37.95 2b08 s TYR 193 CO 0.06 -2.30 0.84 0.15 -1.11 0.00 0.00 175.55 173.19 2b08 s LYS 194 N 0.23 3.80 0.11 -0.62 1.02 -0.46 -4.88 119.74 118.94 2b08 s LYS 194 Ca 0.60 0.60 0.10 0.00 0.02 0.00 0.00 55.97 57.29 2b08 s LYS 194 Cb -0.38 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 2b08 s LYS 194 CO 0.37 -0.14 -0.26 0.15 -0.92 0.00 0.00 175.35 174.54 2b08 s LYS 195 N -4.05 1.44 0.09 1.68 1.02 -1.26 -4.72 119.74 113.93 2b08 s LYS 195 Ca 0.53 -1.29 0.03 0.00 0.02 0.00 0.00 55.97 55.26 2b08 s LYS 195 Cb -0.10 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2b08 s LYS 195 CO 0.34 0.45 -0.09 0.71 -0.92 0.00 0.00 175.35 175.84 2b08 s TYR 196 N -1.02 0.96 -2.18 3.18 2.02 -1.26 -5.05 117.35 114.00 2b08 s TYR 196 Ca 0.13 -0.70 0.22 0.00 -0.37 0.00 0.00 57.07 56.34 2b08 s TYR 196 Cb -0.10 -0.54 0.04 0.00 -0.40 0.00 0.00 41.96 40.97 2b08 s TYR 196 CO 0.05 -0.05 1.09 0.39 -1.57 0.00 0.00 175.55 175.46 2b08 n GLU 197 N 0.51 1.55 -3.73 -0.62 1.02 -1.26 -4.92 120.64 113.19 2b08 n GLU 197 Ca -0.16 -1.22 -0.14 0.00 -0.02 0.00 0.00 57.16 55.63 2b08 n GLU 197 Cb 0.58 -1.43 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 2b08 n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b08 s ALA 198 N -2.22 -0.97 0.16 0.62 0.00 -1.26 -5.06 121.76 113.03 2b08 s ALA 198 Ca 0.20 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2b08 s ALA 198 Cb 0.18 -0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.04 2b08 s ALA 198 CO 0.46 -0.23 1.69 -1.35 0.00 0.00 0.00 175.76 176.33 2b08 h PRO 199 N 4.69 0.04 -0.77 0.00 0.11 -1.96 -1.90 132.00 132.20 2b08 h PRO 199 Ca -0.28 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.03 2b08 h PRO 199 Cb 1.18 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2b08 h PRO 199 CO 0.32 0.03 0.54 0.78 -0.21 0.00 0.00 178.00 179.45 2b08 h GLY 200 N 0.04 0.31 2.00 -0.55 0.00 -2.00 -2.12 103.07 100.75 2b08 h GLY 200 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2b08 h GLY 200 CO -0.34 0.01 -0.19 -0.55 0.00 0.00 0.00 176.54 175.47 2b08 h ASP 201 N 0.16 0.00 0.85 0.19 5.19 -1.76 -2.80 116.42 118.25 2b08 h ASP 201 Ca 0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 2b08 h ASP 201 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2b08 h ASP 201 CO -0.06 0.19 -0.37 0.00 -3.12 0.00 0.00 179.24 175.88 2b08 n ALA 202 N -2.42 2.92 0.07 3.45 0.00 -0.80 -4.60 120.51 119.13 2b08 n ALA 202 Ca -0.02 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 2b08 n ALA 202 Cb 0.26 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 2b08 n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b08 h TYR 203 N 0.00 -1.53 -0.26 0.00 5.03 -1.57 -0.21 116.97 118.44 2b08 h TYR 203 Ca 0.00 0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.38 2b08 h TYR 203 Cb 0.61 0.66 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 2b08 h TYR 203 CO 0.00 -0.57 0.12 1.49 -1.32 0.00 0.00 178.16 177.88 2b08 h GLU 204 N -0.68 0.24 -0.74 1.82 4.81 -1.82 -0.86 114.58 117.35 2b08 h GLU 204 Ca 0.01 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2b08 h GLU 204 Cb 0.71 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 2b08 h GLU 204 CO -0.33 0.16 0.46 -0.44 -0.73 0.00 0.00 179.01 178.13 2b08 h ASP 205 N 0.25 0.76 -0.39 1.04 3.45 -1.79 -2.65 116.42 117.09 2b08 h ASP 205 Ca 0.11 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 2b08 h ASP 205 Cb 0.05 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 2b08 h ASP 205 CO -0.09 0.52 -0.03 0.74 -1.57 0.00 0.00 179.24 178.81 2b08 h THR 206 N 0.90 1.27 -0.48 0.35 2.02 -0.69 -3.04 112.91 113.24 2b08 h THR 206 Ca 0.30 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2b08 h THR 206 Cb 0.04 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2b08 h THR 206 CO -0.12 0.36 0.30 0.58 0.37 0.00 0.00 175.52 177.01 2b08 h VAL 207 N 0.52 1.13 -0.53 3.16 2.07 -0.94 0.11 116.25 121.77 2b08 h VAL 207 Ca 0.11 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2b08 h VAL 207 Cb 0.52 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2b08 h VAL 207 CO 0.03 0.14 0.24 0.50 0.02 0.00 0.00 177.57 178.49 2b08 h LYS 208 N 0.66 0.77 -0.16 1.57 3.64 -1.37 -2.21 116.57 119.47 2b08 h LYS 208 Ca 0.17 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2b08 h LYS 208 Cb -0.04 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2b08 h LYS 208 CO -0.03 0.66 -0.07 0.28 -2.27 0.00 0.00 179.45 178.01 2b08 h VAL 209 N 0.71 1.31 -0.91 2.00 2.07 -1.22 -3.16 116.25 117.05 2b08 h VAL 209 Ca 0.18 -1.10 0.21 0.00 0.82 0.00 0.00 66.70 66.81 2b08 h VAL 209 Cb 0.15 1.71 -0.12 0.00 -1.52 0.00 0.00 31.29 31.51 2b08 h VAL 209 CO -0.02 0.32 0.45 0.24 0.02 0.00 0.00 177.57 178.58 2b08 h MET 210 N 0.00 0.47 0.00 1.57 2.86 -0.76 -1.34 114.93 117.73 2b08 h MET 210 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2b08 h MET 210 Cb 0.54 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2b08 h MET 210 CO 0.02 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.31 2b08 h ARG 211 N 0.49 0.00 0.00 1.72 3.08 -1.36 -1.07 114.38 117.24 2b08 h ARG 211 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2b08 h ARG 211 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2b08 h ARG 211 CO -0.48 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.67 2b08 n THR 212 N -2.81 0.25 -1.66 2.04 -2.24 -0.50 -4.90 114.28 104.45 2b08 n THR 212 Ca 0.00 0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2b08 n THR 212 Cb 0.22 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 2b08 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2b08 n LEU 213 N -1.45 -1.11 -3.98 3.22 4.77 -0.41 -4.94 117.00 113.11 2b08 n LEU 213 Ca 0.07 0.30 -0.31 0.00 -0.03 0.00 0.00 56.01 56.05 2b08 n LEU 213 Cb 0.27 -2.16 -0.15 0.00 -2.33 0.00 0.00 43.42 39.05 2b08 n LEU 213 CO 0.23 -0.60 -0.38 -0.89 -1.33 0.00 0.00 177.39 174.41 2b08 s THR 214 N -2.33 1.89 0.54 -5.08 2.01 -1.26 -5.11 115.64 106.31 2b08 s THR 214 Ca 0.00 -1.79 -0.20 0.00 0.31 0.00 0.00 61.69 60.01 2b08 s THR 214 Cb 0.00 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 2b08 s THR 214 CO 0.00 -0.35 1.21 -2.16 -0.69 0.00 0.00 174.62 172.63 2b08 s PRO 215 N 1.16 3.27 0.15 4.92 0.04 -1.26 -4.90 135.00 138.37 2b08 s PRO 215 Ca 0.02 1.85 0.11 0.00 0.04 0.00 0.00 61.00 63.02 2b08 s PRO 215 Cb -0.19 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 2b08 s PRO 215 CO -0.09 -0.98 1.23 1.79 0.04 0.00 0.00 177.00 178.99 2b08 h THR 216 N 1.29 1.26 -3.84 1.26 1.35 -1.43 -3.46 112.91 109.35 2b08 h THR 216 Ca -0.50 -2.86 -0.20 0.00 -0.55 0.00 0.00 66.41 62.30 2b08 h THR 216 Cb 1.28 2.61 -0.24 0.00 -1.73 0.00 0.00 68.15 70.06 2b08 h THR 216 CO 0.57 0.72 -0.70 -1.00 -0.25 0.00 0.00 175.52 174.86 2b08 s HIS 217 N -2.79 0.13 -0.15 4.73 3.76 -1.16 -4.88 115.29 114.91 2b08 s HIS 217 Ca 0.01 -0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2b08 s HIS 217 Cb 0.09 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.73 2b08 s HIS 217 CO 0.80 -0.11 0.02 0.08 -0.85 0.00 0.00 174.74 174.68 2b08 s VAL 218 N -0.77 0.52 0.15 -0.90 1.01 -0.46 -1.39 120.40 118.57 2b08 s VAL 218 Ca -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2b08 s VAL 218 Cb -0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2b08 s VAL 218 CO -0.00 -0.04 -0.08 0.68 0.00 0.00 0.00 175.10 175.66 2b08 s VAL 219 N 1.88 1.03 0.02 2.92 -7.23 -0.10 -0.28 120.40 118.64 2b08 s VAL 219 Ca 0.01 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 2b08 s VAL 219 Cb -0.15 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 2b08 s VAL 219 CO -0.07 -0.70 0.03 -0.36 -0.31 0.00 0.00 175.10 173.69 2b08 s PHE 220 N -3.42 3.13 -1.57 2.82 0.08 -1.26 -0.11 117.98 117.65 2b08 s PHE 220 Ca 0.18 0.10 -0.17 0.00 0.12 0.00 0.00 56.93 57.16 2b08 s PHE 220 Cb 0.04 -1.66 0.15 0.00 -0.57 0.00 0.00 43.02 40.97 2b08 s PHE 220 CO 0.01 0.50 0.69 -1.71 -0.10 0.00 0.00 175.22 174.60 2b08 n ASN 221 N 1.09 -3.20 0.00 1.36 4.05 -0.76 -2.73 115.26 115.07 2b08 n ASN 221 Ca -0.13 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.05 2b08 n ASN 221 Cb 0.52 -2.64 0.00 0.00 1.23 0.00 0.00 39.78 38.89 2b08 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2b08 n GLY 222 N -1.28 0.96 3.51 8.20 0.00 -0.95 -4.77 105.19 110.86 2b08 n GLY 222 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2b08 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 s ALA 223 N -3.86 -1.77 0.14 4.61 0.00 -1.11 -4.65 121.76 115.11 2b08 s ALA 223 Ca 0.00 1.23 -0.34 0.00 0.00 0.00 0.00 51.96 52.85 2b08 s ALA 223 Cb 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.01 2b08 s ALA 223 CO 0.00 -0.43 1.62 0.28 0.00 0.00 0.00 175.76 177.23 2b08 n VAL 224 N 0.64 0.07 -1.00 0.00 0.31 0.23 -2.22 118.33 116.37 2b08 n VAL 224 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2b08 n VAL 224 Cb 0.59 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2b08 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b08 n GLY 225 N 3.57 0.36 0.29 2.92 0.00 -1.26 -4.84 105.19 106.23 2b08 n GLY 225 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2b08 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 h ALA 226 N 0.00 1.80 -0.20 4.61 0.00 -1.67 -2.67 119.26 121.14 2b08 h ALA 226 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2b08 h ALA 226 Cb 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2b08 h ALA 226 CO 0.00 0.18 -0.18 1.28 0.00 0.00 0.00 179.25 180.53 2b08 n LEU 227 N -4.49 3.48 -4.73 0.00 4.77 -1.26 -4.66 117.00 110.11 2b08 n LEU 227 Ca 0.01 -3.65 -0.30 0.00 -0.03 0.00 0.00 56.01 52.04 2b08 n LEU 227 Cb 0.08 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 2b08 n LEU 227 CO 0.35 1.17 -0.22 0.42 -1.33 0.00 0.00 177.39 177.78 2b08 s THR 228 N -3.16 1.60 0.00 -5.08 -4.23 -1.01 -0.43 115.64 103.33 2b08 s THR 228 Ca 0.41 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2b08 s THR 228 Cb 0.37 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2b08 s THR 228 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2b08 n GLY 229 N -1.22 2.05 0.16 3.99 0.00 -1.26 -1.30 105.19 107.60 2b08 n GLY 229 Ca -0.11 0.36 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 2b08 n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2b08 h ASP 230 N 0.00 0.36 -0.35 1.61 2.03 -1.94 -3.14 116.42 114.98 2b08 h ASP 230 Ca 0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 2b08 h ASP 230 Cb 0.00 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 2b08 h ASP 230 CO 0.00 0.95 0.00 0.29 -1.03 0.00 0.00 179.24 179.45 2b08 n LYS 231 N -3.82 2.72 -1.73 4.15 5.02 -0.42 -4.92 118.16 119.16 2b08 n LYS 231 Ca -0.03 -1.64 -0.42 0.00 -2.02 0.00 0.00 58.31 54.19 2b08 n LYS 231 Cb 0.69 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2b08 n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b08 n ALA 232 N 0.48 1.93 -1.56 7.82 0.00 -1.19 -4.19 120.51 123.80 2b08 n ALA 232 Ca 0.15 0.36 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 2b08 n ALA 232 Cb 0.62 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.75 2b08 n ALA 232 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b08 s MET 233 N -1.50 2.88 0.10 0.00 -1.94 -0.03 -4.79 119.30 114.03 2b08 s MET 233 Ca 0.58 1.44 0.07 0.00 -1.71 0.00 0.00 55.69 56.07 2b08 s MET 233 Cb -0.53 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 2b08 s MET 233 CO 0.58 -1.19 -0.19 0.95 -0.01 0.00 0.00 175.02 175.16 2b08 s THR 234 N -2.22 1.56 0.36 2.05 -4.23 -1.26 0.21 115.64 112.11 2b08 s THR 234 Ca 0.68 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 2b08 s THR 234 Cb -0.21 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.20 2b08 s THR 234 CO 0.39 -0.13 0.70 0.00 -0.54 0.00 0.00 174.62 175.04 2b08 s ALA 235 N -1.30 -0.48 0.07 3.99 0.00 -0.78 -4.92 121.76 118.34 2b08 s ALA 235 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2b08 s ALA 235 Cb -0.09 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 2b08 s ALA 235 CO 0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 175.76 174.72 2b08 s ALA 236 N -2.74 1.12 0.01 0.00 0.00 -1.26 -1.25 121.76 117.64 2b08 s ALA 236 Ca 0.18 -1.00 -0.37 0.00 0.00 0.00 0.00 51.96 50.77 2b08 s ALA 236 Cb -0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 23.12 22.85 2b08 s ALA 236 CO 0.12 0.13 1.51 0.28 0.00 0.00 0.00 175.76 177.80 2b08 n VAL 237 N 1.22 0.11 0.00 0.00 0.31 -0.26 -1.36 118.33 118.35 2b08 n VAL 237 Ca -0.21 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2b08 n VAL 237 Cb 0.54 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2b08 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b08 n GLY 238 N 3.17 1.58 3.76 2.92 0.00 0.11 -4.98 105.19 111.75 2b08 n GLY 238 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2b08 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b08 s GLU 239 N -0.94 4.58 -0.28 1.61 2.02 -0.46 -4.81 118.70 120.41 2b08 s GLU 239 Ca 0.00 1.67 -0.13 0.00 0.02 0.00 0.00 54.97 56.53 2b08 s GLU 239 Cb 0.00 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2b08 s GLU 239 CO 0.00 0.20 0.27 0.15 0.02 0.00 0.00 175.26 175.90 2b08 s LYS 240 N -1.63 3.91 -0.09 1.61 1.02 -1.26 -2.06 119.74 121.24 2b08 s LYS 240 Ca 0.47 -0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.27 2b08 s LYS 240 Cb -0.28 -3.68 -0.01 0.00 -0.52 0.00 0.00 37.83 33.34 2b08 s LYS 240 CO 0.36 -0.25 -0.22 0.08 -0.92 0.00 0.00 175.35 174.39 2b08 s VAL 241 N 1.88 2.23 -0.22 3.17 1.01 0.97 0.27 120.40 129.71 2b08 s VAL 241 Ca 0.10 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2b08 s VAL 241 Cb -0.16 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2b08 s VAL 241 CO 0.11 0.56 0.22 -0.22 0.00 0.00 0.00 175.10 175.76 2b08 s LEU 242 N 0.19 4.15 -0.33 3.92 2.96 -0.38 -0.96 118.68 128.25 2b08 s LEU 242 Ca -0.13 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2b08 s LEU 242 Cb -0.17 -2.21 0.05 0.00 0.50 0.00 0.00 46.19 44.36 2b08 s LEU 242 CO 0.07 0.06 0.07 -0.63 -1.32 0.00 0.00 176.35 174.60 2b08 s ILE 243 N 0.93 3.35 0.04 6.68 1.01 0.21 -1.08 121.20 132.33 2b08 s ILE 243 Ca 0.11 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 59.19 2b08 s ILE 243 Cb -0.13 -2.95 -0.06 0.00 0.01 0.00 0.00 42.46 39.32 2b08 s ILE 243 CO 0.04 -0.20 0.64 -0.69 0.00 0.00 0.00 174.94 174.72 2b08 s VAL 244 N 1.30 4.79 -0.02 2.92 1.01 -0.16 -1.10 120.40 129.13 2b08 s VAL 244 Ca -0.02 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2b08 s VAL 244 Cb -0.20 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.23 2b08 s VAL 244 CO 0.00 0.45 -0.00 -2.28 0.00 0.00 0.00 175.10 173.27 2b08 s HIS 245 N -0.48 0.28 0.14 5.22 2.46 -0.62 -0.46 115.29 121.83 2b08 s HIS 245 Ca 0.32 0.00 0.06 0.00 0.47 0.00 0.00 55.06 55.91 2b08 s HIS 245 Cb -0.19 -0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 31.86 2b08 s HIS 245 CO 0.19 -0.11 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.68 2b08 s SER 246 N 0.87 2.05 -0.22 9.88 1.04 -0.58 -0.72 113.70 126.01 2b08 s SER 246 Ca -0.09 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 2b08 s SER 246 Cb -0.12 -0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.05 2b08 s SER 246 CO -0.02 -0.18 0.40 -1.58 0.98 0.00 0.00 173.24 172.84 2b08 s GLN 247 N -2.99 0.34 0.30 4.02 -0.44 -0.78 -0.97 119.66 119.14 2b08 s GLN 247 Ca 0.12 0.75 0.25 0.00 -2.50 0.00 0.00 55.36 53.98 2b08 s GLN 247 Cb -0.03 -0.12 0.61 0.00 -1.64 0.00 0.00 33.01 31.83 2b08 s GLN 247 CO 0.03 -0.48 1.70 0.00 0.50 0.00 0.00 175.29 177.05 2b08 h ALA 248 N 8.18 0.99 0.00 1.58 0.00 -1.82 0.24 119.26 128.43 2b08 h ALA 248 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b08 h ALA 248 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b08 h ALA 248 CO 0.21 0.00 -0.47 -1.71 0.00 0.00 0.00 179.25 177.28 2b08 n ASN 249 N -2.60 2.36 -3.94 0.00 5.15 -1.26 -2.90 115.26 112.07 2b08 n ASN 249 Ca 0.05 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.93 2b08 n ASN 249 Cb 0.47 0.28 -0.12 0.00 -0.53 0.00 0.00 39.78 39.88 2b08 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2b08 s ARG 250 N -1.38 0.25 0.69 1.20 3.52 -1.26 -4.66 118.95 117.31 2b08 s ARG 250 Ca 0.00 -0.44 -0.17 0.00 -0.13 0.00 0.00 55.73 55.00 2b08 s ARG 250 Cb 0.00 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2b08 s ARG 250 CO 0.00 -0.04 1.21 -0.25 -0.81 0.00 0.00 175.30 175.41 2b08 n ASP 251 N 1.96 1.53 -3.99 -2.12 10.43 -1.26 -3.24 116.55 119.85 2b08 n ASP 251 Ca -0.21 0.75 -0.08 0.00 2.57 0.00 0.00 54.79 57.82 2b08 n ASP 251 Cb 0.56 -1.52 -0.09 0.00 1.84 0.00 0.00 41.12 41.92 2b08 n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2b08 s THR 252 N -1.63 0.16 -0.49 -3.53 -1.32 -0.01 -4.82 115.64 104.01 2b08 s THR 252 Ca 0.79 -1.53 0.05 0.00 -1.21 0.00 0.00 61.69 59.78 2b08 s THR 252 Cb -0.36 -1.55 0.18 0.00 -1.51 0.00 0.00 72.50 69.26 2b08 s THR 252 CO 0.44 -0.72 0.40 -2.11 -2.21 0.00 0.00 174.62 170.42 2b08 n ARG 253 N -0.02 0.67 -2.09 7.08 1.85 -1.26 -1.04 116.66 121.86 2b08 n ARG 253 Ca -0.13 -3.53 -0.37 0.00 -1.00 0.00 0.00 57.85 52.82 2b08 n ARG 253 Cb 0.62 -1.81 0.01 0.00 -1.05 0.00 0.00 32.46 30.24 2b08 n ARG 253 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2b08 s PRO 254 N -0.44 3.37 -0.17 2.89 0.02 -0.99 0.13 135.00 139.80 2b08 s PRO 254 Ca 0.31 1.87 -0.09 0.00 0.02 0.00 0.00 61.00 63.11 2b08 s PRO 254 Cb 0.03 -2.20 0.06 0.00 0.02 0.00 0.00 34.50 32.41 2b08 s PRO 254 CO -0.18 -0.90 0.41 -1.58 -0.33 0.00 0.00 177.00 174.42 2b08 s HIS 255 N -1.53 -0.61 -0.61 6.54 2.46 0.46 -1.63 115.29 120.37 2b08 s HIS 255 Ca 0.70 1.29 -0.18 0.00 0.47 0.00 0.00 55.06 57.34 2b08 s HIS 255 Cb -0.31 0.27 0.12 0.00 -0.13 0.00 0.00 32.58 32.52 2b08 s HIS 255 CO 0.36 -0.34 0.69 -1.17 -2.47 0.00 0.00 174.74 171.81 2b08 s LEU 256 N 1.40 5.58 -0.14 8.88 2.96 -1.26 -0.29 118.68 135.81 2b08 s LEU 256 Ca -0.10 -1.58 -0.29 0.00 -0.22 0.00 0.00 54.13 51.94 2b08 s LEU 256 Cb -0.08 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2b08 s LEU 256 CO -0.13 -1.05 1.54 -0.63 -1.32 0.00 0.00 176.35 174.77 2b08 s ILE 257 N 2.38 3.80 0.00 6.68 1.01 0.22 -0.84 121.20 134.45 2b08 s ILE 257 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2b08 s ILE 257 Cb -0.24 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2b08 s ILE 257 CO 0.04 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2b08 n GLY 258 N 4.17 1.56 0.00 6.18 0.00 -1.26 -3.21 105.19 112.63 2b08 n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2b08 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b08 n GLY 259 N -1.93 6.56 3.55 -0.02 0.00 -0.02 -5.00 105.19 108.34 2b08 n GLY 259 Ca 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 2b08 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b08 s HIS 260 N 0.56 0.62 -0.57 1.61 0.09 -1.26 -4.78 115.29 111.56 2b08 s HIS 260 Ca 0.00 -0.96 -0.12 0.00 -0.00 0.00 0.00 55.06 53.99 2b08 s HIS 260 Cb 0.00 0.11 0.14 0.00 -0.00 0.00 0.00 32.58 32.84 2b08 s HIS 260 CO 0.00 -1.07 0.48 0.20 -0.00 0.00 0.00 174.74 174.35 2b08 s GLY 261 N -3.10 2.21 0.21 -2.22 0.00 -0.12 -4.75 107.32 99.55 2b08 s GLY 261 Ca 0.25 -2.75 -0.10 0.00 0.00 0.00 0.00 44.72 42.13 2b08 s GLY 261 CO 0.13 1.17 1.76 -0.55 0.00 0.00 0.00 173.10 175.61 2b08 h ASP 262 N 8.34 0.33 -3.42 1.64 3.32 -1.51 -0.66 116.42 124.46 2b08 h ASP 262 Ca -0.16 0.06 -0.43 0.00 0.02 0.00 0.00 57.03 56.52 2b08 h ASP 262 Cb 1.06 0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2b08 h ASP 262 CO 0.88 0.20 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.52 2b08 s TYR 263 N -6.09 0.83 -0.17 4.55 1.51 -0.59 -1.46 117.35 115.93 2b08 s TYR 263 Ca -0.13 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2b08 s TYR 263 Cb 0.16 -0.74 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2b08 s TYR 263 CO 0.75 -0.23 -0.03 0.08 -1.11 0.00 0.00 175.55 175.01 2b08 s VAL 264 N 1.05 0.95 -1.11 0.71 1.01 0.11 0.51 120.40 123.64 2b08 s VAL 264 Ca -0.09 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2b08 s VAL 264 Cb -0.14 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.10 2b08 s VAL 264 CO -0.01 0.04 1.51 0.26 0.00 0.00 0.00 175.10 176.91 2b08 s TRP 265 N 1.69 2.70 0.27 5.22 0.51 0.19 -0.33 118.94 129.19 2b08 s TRP 265 Ca 0.00 -1.19 0.07 0.00 -2.12 0.00 0.00 56.10 52.86 2b08 s TRP 265 Cb -0.16 -4.67 0.36 0.00 -0.81 0.00 0.00 33.47 28.19 2b08 s TRP 265 CO -0.07 -1.84 1.62 0.00 -0.51 0.00 0.00 176.95 176.15 2b08 h ALA 266 N 8.90 0.98 0.00 0.98 0.00 -1.89 -0.81 119.26 127.42 2b08 h ALA 266 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2b08 h ALA 266 Cb 0.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b08 h ALA 266 CO 1.40 0.69 0.00 0.25 0.00 0.00 0.00 179.25 181.60 2b08 n THR 267 N -3.90 0.51 -1.00 0.00 -2.24 -1.26 -4.45 114.28 101.94 2b08 n THR 267 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2b08 n THR 267 Cb 0.57 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2b08 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b08 n GLY 268 N 1.09 0.74 3.36 3.38 0.00 -0.37 -4.74 105.19 108.65 2b08 n GLY 268 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2b08 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b08 s LYS 269 N -0.00 3.43 0.39 1.61 -0.14 -1.26 0.24 119.74 124.01 2b08 s LYS 269 Ca 0.00 -0.63 0.25 0.00 -1.36 0.00 0.00 55.97 54.24 2b08 s LYS 269 Cb 0.00 -2.88 0.62 0.00 -1.68 0.00 0.00 37.83 33.89 2b08 s LYS 269 CO 0.00 -0.00 1.71 0.74 -0.76 0.00 0.00 175.35 177.03 2b08 h PHE 270 N 7.46 0.00 0.00 3.18 0.05 -1.71 -1.78 116.94 124.15 2b08 h PHE 270 Ca -0.35 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.44 2b08 h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 2b08 h PHE 270 CO 0.55 0.00 -0.05 0.09 -0.18 0.00 0.00 178.31 178.73 2b08 n ASN 271 N -2.86 0.17 -4.58 2.17 3.02 -1.26 -4.60 115.26 107.32 2b08 n ASN 271 Ca 0.04 0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 54.64 2b08 n ASN 271 Cb 0.46 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 2b08 n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b08 s THR 272 N -3.02 5.06 0.38 3.41 2.01 -0.67 -5.04 115.64 117.77 2b08 s THR 272 Ca 0.13 0.54 -0.27 0.00 0.31 0.00 0.00 61.69 62.40 2b08 s THR 272 Cb 0.18 -3.88 -0.11 0.00 0.01 0.00 0.00 72.50 68.70 2b08 s THR 272 CO 0.56 -0.06 1.37 -2.65 -0.69 0.00 0.00 174.62 173.15 2b08 n PRO 273 N 5.61 2.29 -2.32 4.92 -0.02 -1.26 -4.81 135.00 139.41 2b08 n PRO 273 Ca -0.05 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 2b08 n PRO 273 Cb 0.49 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2b08 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b08 s PRO 274 N -2.08 3.56 0.74 0.52 0.04 -1.26 -4.92 135.00 131.60 2b08 s PRO 274 Ca 0.56 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 2b08 s PRO 274 Cb -0.51 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 31.92 2b08 s PRO 274 CO 0.62 -0.68 1.10 -0.51 0.04 0.00 0.00 177.00 177.56 2b08 s ASP 275 N -1.69 4.70 0.16 6.66 1.01 0.55 -4.75 116.67 123.31 2b08 s ASP 275 Ca 0.69 1.87 0.07 0.00 0.71 0.00 0.00 52.55 55.89 2b08 s ASP 275 Cb -0.24 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2b08 s ASP 275 CO 0.28 -1.91 -0.15 0.68 0.21 0.00 0.00 175.17 174.28 2b08 s VAL 276 N -2.75 1.61 -1.52 -1.27 -7.23 -1.26 0.05 120.40 108.04 2b08 s VAL 276 Ca 0.63 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2b08 s VAL 276 Cb -0.18 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2b08 s VAL 276 CO 0.52 -0.45 0.45 0.47 -0.31 0.00 0.00 175.10 175.79 2b08 n ASP 277 N 0.16 -5.56 -4.75 4.85 10.43 -0.53 -4.92 116.55 116.23 2b08 n ASP 277 Ca -0.12 -0.23 -0.41 0.00 2.57 0.00 0.00 54.79 56.60 2b08 n ASP 277 Cb 0.58 -4.54 -0.03 0.00 1.84 0.00 0.00 41.12 38.97 2b08 n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2b08 s GLN 278 N -5.61 4.45 -0.17 -1.24 -1.52 -0.27 -4.82 119.66 110.49 2b08 s GLN 278 Ca 0.25 2.01 -0.22 0.00 -1.95 0.00 0.00 55.36 55.45 2b08 s GLN 278 Cb -0.12 -3.17 -0.19 0.00 -0.22 0.00 0.00 33.01 29.31 2b08 s GLN 278 CO 0.31 -0.11 0.38 1.05 -0.25 0.00 0.00 175.29 176.68 2b08 h GLU 279 N 4.48 0.00 -3.39 2.91 4.11 -1.91 -0.28 114.58 120.51 2b08 h GLU 279 Ca -0.46 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.67 2b08 h GLU 279 Cb 1.22 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.12 2b08 h GLU 279 CO 0.71 0.85 -0.70 0.99 0.07 0.00 0.00 179.01 180.94 2b08 s THR 280 N -2.24 -0.08 0.48 -1.06 2.01 -1.26 -4.37 115.64 109.12 2b08 s THR 280 Ca -0.22 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2b08 s THR 280 Cb 0.02 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.39 2b08 s THR 280 CO 0.56 0.11 0.43 -1.66 -0.69 0.00 0.00 174.62 173.36 2b08 s TRP 281 N 1.40 2.16 -0.06 4.92 -2.14 -0.65 -4.97 118.94 119.60 2b08 s TRP 281 Ca -0.05 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.06 2b08 s TRP 281 Cb -0.12 -2.07 0.02 0.00 -3.10 0.00 0.00 33.47 28.20 2b08 s TRP 281 CO -0.04 -0.36 -0.03 0.12 -2.66 0.00 0.00 176.95 173.99 2b08 s PHE 282 N -2.61 0.77 -0.21 1.66 5.36 -1.26 -2.35 117.98 119.33 2b08 s PHE 282 Ca 0.44 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 2b08 s PHE 282 Cb -0.03 -0.76 0.05 0.00 -0.34 0.00 0.00 43.02 41.94 2b08 s PHE 282 CO 0.26 -0.27 -0.10 0.42 -1.46 0.00 0.00 175.22 174.07 2b08 s ILE 283 N 1.38 1.76 0.54 3.12 1.01 -0.20 -4.70 121.20 124.11 2b08 s ILE 283 Ca -0.04 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.26 2b08 s ILE 283 Cb -0.13 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 2b08 s ILE 283 CO -0.03 0.12 1.15 -2.16 0.00 0.00 0.00 174.94 174.02 2b08 s PRO 284 N 1.33 3.34 0.17 2.79 0.04 -1.26 -0.83 135.00 140.57 2b08 s PRO 284 Ca -0.03 1.67 -0.33 0.00 0.04 0.00 0.00 61.00 62.35 2b08 s PRO 284 Cb -0.17 -2.04 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2b08 s PRO 284 CO -0.08 -0.88 1.23 0.41 0.04 0.00 0.00 177.00 177.73 2b08 n GLY 285 N 0.25 0.24 0.63 0.56 0.00 -1.20 -2.23 105.19 103.44 2b08 n GLY 285 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2b08 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b08 n GLY 286 N 2.15 0.83 3.18 -0.02 0.00 0.81 -4.75 105.19 107.39 2b08 n GLY 286 Ca 0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2b08 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 s ALA 287 N -2.00 0.79 0.19 4.61 0.00 -0.94 -4.75 121.76 119.66 2b08 s ALA 287 Ca 0.00 -1.43 0.11 0.00 0.00 0.00 0.00 51.96 50.64 2b08 s ALA 287 Cb 0.00 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2b08 s ALA 287 CO 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 175.76 175.01 2b08 s ALA 288 N -4.05 2.46 0.33 0.00 0.00 -1.26 -1.86 121.76 117.37 2b08 s ALA 288 Ca 0.25 -1.63 0.03 0.00 0.00 0.00 0.00 51.96 50.62 2b08 s ALA 288 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2b08 s ALA 288 CO 0.03 0.39 0.11 0.20 0.00 0.00 0.00 175.76 176.49 2b08 s GLY 289 N -2.72 2.17 -0.08 0.00 0.00 0.10 -3.32 107.32 103.47 2b08 s GLY 289 Ca 0.20 -1.71 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 2b08 s GLY 289 CO 0.10 -1.73 0.19 0.00 0.00 0.00 0.00 173.10 171.65 2b08 s ALA 290 N -3.42 -0.44 -0.05 3.20 0.00 -0.85 -1.59 121.76 118.60 2b08 s ALA 290 Ca 0.33 0.65 0.06 0.00 0.00 0.00 0.00 51.96 53.00 2b08 s ALA 290 Cb 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2b08 s ALA 290 CO 0.15 -0.12 -0.24 0.00 0.00 0.00 0.00 175.76 175.55 2b08 s ALA 291 N 0.55 2.10 -0.19 0.00 0.00 -0.26 -0.64 121.76 123.32 2b08 s ALA 291 Ca -0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 2b08 s ALA 291 Cb -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2b08 s ALA 291 CO -0.03 0.42 -0.02 0.12 0.00 0.00 0.00 175.76 176.25 2b08 s PHE 292 N -0.20 3.01 -0.00 0.00 2.19 0.18 -0.62 117.98 122.54 2b08 s PHE 292 Ca -0.02 -0.51 0.01 0.00 0.33 0.00 0.00 56.93 56.74 2b08 s PHE 292 Cb -0.13 -2.06 -0.00 0.00 -1.31 0.00 0.00 43.02 39.52 2b08 s PHE 292 CO 0.03 -0.26 -0.04 -0.47 1.83 0.00 0.00 175.22 176.31 2b08 s TYR 293 N 0.96 0.38 -0.28 10.12 5.04 -0.13 -1.36 117.35 132.08 2b08 s TYR 293 Ca 0.01 -0.10 -0.09 0.00 -2.44 0.00 0.00 57.07 54.45 2b08 s TYR 293 Cb -0.14 -0.24 -0.02 0.00 0.35 0.00 0.00 41.96 41.90 2b08 s TYR 293 CO 0.01 -0.01 0.13 0.99 -1.34 0.00 0.00 175.55 175.33 2b08 s THR 294 N -0.19 4.66 0.33 4.34 2.01 -1.26 -0.02 115.64 125.51 2b08 s THR 294 Ca 0.01 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2b08 s THR 294 Cb -0.02 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2b08 s THR 294 CO -0.00 0.20 1.32 -0.36 -0.69 0.00 0.00 174.62 175.09 2b08 s PHE 295 N 1.65 3.02 0.00 4.92 0.40 -0.87 -4.88 117.98 122.21 2b08 s PHE 295 Ca 0.06 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 2b08 s PHE 295 Cb -0.16 -3.71 0.00 0.00 0.51 0.00 0.00 43.02 39.66 2b08 s PHE 295 CO 0.06 -1.95 0.00 1.04 0.70 0.00 0.00 175.22 175.07 2b08 n GLN 296 N 0.82 1.24 -4.54 0.44 1.13 -1.26 0.09 117.38 115.30 2b08 n GLN 296 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 2b08 n GLN 296 Cb 0.42 -0.89 -0.15 0.00 0.11 0.00 0.00 30.24 29.73 2b08 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2b08 s GLN 297 N -1.60 1.05 0.76 -1.09 -1.52 -1.26 -4.62 119.66 111.39 2b08 s GLN 297 Ca 0.00 -0.57 -0.11 0.00 -1.95 0.00 0.00 55.36 52.73 2b08 s GLN 297 Cb 0.00 -1.03 0.06 0.00 -0.22 0.00 0.00 33.01 31.82 2b08 s GLN 297 CO 0.00 0.28 1.13 -1.25 -0.25 0.00 0.00 175.29 175.20 2b08 s PRO 298 N -0.56 2.24 0.00 2.91 0.04 -1.26 -4.76 135.00 133.60 2b08 s PRO 298 Ca 0.04 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2b08 s PRO 298 Cb -0.06 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2b08 s PRO 298 CO 0.00 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2b08 n GLY 299 N -3.17 0.56 3.69 0.56 0.00 0.11 -4.92 105.19 102.02 2b08 n GLY 299 Ca 0.08 -2.32 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 2b08 n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b08 s ILE 300 N -0.72 4.89 0.04 -0.61 1.01 -1.26 -1.17 121.20 123.38 2b08 s ILE 300 Ca 0.00 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.47 2b08 s ILE 300 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2b08 s ILE 300 CO 0.00 0.11 -0.03 -0.31 0.00 0.00 0.00 174.94 174.70 2b08 s TYR 301 N 1.52 2.95 -0.24 3.97 1.51 0.08 -4.98 117.35 122.17 2b08 s TYR 301 Ca 0.44 -0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.40 2b08 s TYR 301 Cb -0.18 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2b08 s TYR 301 CO 0.19 0.43 0.11 0.00 -1.11 0.00 0.00 175.55 175.17 2b08 s ALA 302 N -1.13 3.40 -0.29 3.71 0.00 -1.20 -1.17 121.76 125.09 2b08 s ALA 302 Ca 0.21 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 2b08 s ALA 302 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2b08 s ALA 302 CO 0.12 -0.28 0.16 -0.47 0.00 0.00 0.00 175.76 175.29 2b08 s TYR 303 N 1.23 3.18 0.08 0.00 5.04 -0.01 0.72 117.35 127.58 2b08 s TYR 303 Ca 0.06 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.53 2b08 s TYR 303 Cb -0.14 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 2b08 s TYR 303 CO 0.05 -0.29 -0.07 0.14 -1.34 0.00 0.00 175.55 174.04 2b08 s VAL 304 N 1.69 0.62 -0.31 3.14 -7.23 0.60 -0.39 120.40 118.52 2b08 s VAL 304 Ca 0.06 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 2b08 s VAL 304 Cb -0.16 -1.33 0.01 0.00 0.56 0.00 0.00 36.38 35.46 2b08 s VAL 304 CO 0.08 -0.72 1.19 0.21 -0.31 0.00 0.00 175.10 175.54 2b08 s ASN 305 N -2.57 6.81 -0.02 4.85 3.84 -0.94 -0.40 114.94 126.51 2b08 s ASN 305 Ca 0.05 1.12 0.01 0.00 0.21 0.00 0.00 52.86 54.24 2b08 s ASN 305 Cb 0.01 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.21 2b08 s ASN 305 CO -0.03 -0.98 0.66 1.57 -2.79 0.00 0.00 177.10 175.53 2b08 n HIS 306 N 7.23 0.13 -2.69 0.43 -0.00 0.12 -3.96 115.22 116.48 2b08 n HIS 306 Ca 0.13 -0.14 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 2b08 n HIS 306 Cb 0.47 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.99 30.27 2b08 n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2b08 s ASN 307 N 0.13 6.25 0.57 0.26 3.84 -1.26 -4.93 114.94 119.80 2b08 s ASN 307 Ca 0.03 -0.45 0.33 0.00 0.21 0.00 0.00 52.86 52.98 2b08 s ASN 307 Cb 0.02 -2.50 1.71 0.00 -0.55 0.00 0.00 41.25 39.93 2b08 s ASN 307 CO 0.01 -1.55 2.15 -0.07 -2.79 0.00 0.00 177.10 174.84 2b08 h LEU 308 N 12.00 0.00 -0.03 3.21 3.38 -1.99 0.47 115.31 132.35 2b08 h LEU 308 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2b08 h LEU 308 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b08 h LEU 308 CO 1.20 0.06 0.00 0.40 0.09 0.00 0.00 178.44 180.19 2b08 h ILE 309 N 0.00 1.22 -0.84 1.22 2.04 -1.91 0.18 117.51 119.42 2b08 h ILE 309 Ca -0.00 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2b08 h ILE 309 Cb 0.26 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2b08 h ILE 309 CO 0.01 0.17 0.55 -0.33 0.00 0.00 0.00 178.15 178.55 2b08 h GLU 310 N -0.20 0.93 0.07 2.37 5.08 -1.30 0.10 114.58 121.63 2b08 h GLU 310 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2b08 h GLU 310 Cb 0.28 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b08 h GLU 310 CO 0.00 0.62 -0.03 0.00 -1.00 0.00 0.00 179.01 178.59 2b08 h ALA 311 N 1.53 -0.10 0.00 3.43 0.00 -0.95 -1.30 119.26 121.88 2b08 h ALA 311 Ca 0.36 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b08 h ALA 311 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b08 h ALA 311 CO -0.12 -0.18 -1.11 1.19 0.00 0.00 0.00 179.25 179.03 2b08 n PHE 312 N -4.81 0.00 -0.08 0.00 3.01 0.64 -2.11 117.46 114.11 2b08 n PHE 312 Ca -0.08 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 2b08 n PHE 312 Cb 0.30 -0.08 -0.08 0.00 -0.01 0.00 0.00 39.48 39.61 2b08 n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2b08 n GLU 313 N -1.60 0.57 -0.00 -1.08 -0.58 0.22 -4.76 120.64 113.41 2b08 n GLU 313 Ca 0.02 0.09 0.10 0.00 -0.42 0.00 0.00 57.16 56.96 2b08 n GLU 313 Cb 0.35 -1.34 -0.13 0.00 -0.57 0.00 0.00 31.44 29.75 2b08 n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2b08 n LEU 314 N -2.95 0.64 0.00 -4.62 4.77 -0.44 -5.01 117.00 109.39 2b08 n LEU 314 Ca -0.29 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2b08 n LEU 314 Cb 0.83 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2b08 n LEU 314 CO 0.18 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2b08 n GLY 315 N 1.41 1.00 2.51 -0.72 0.00 -0.78 -1.35 105.19 107.26 2b08 n GLY 315 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2b08 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b08 n ALA 316 N -0.28 6.73 -3.56 4.61 0.00 0.61 -4.22 120.51 124.41 2b08 n ALA 316 Ca 0.00 -3.92 -0.15 0.00 0.00 0.00 0.00 53.44 49.37 2b08 n ALA 316 Cb 0.00 -3.07 -0.16 0.00 0.00 0.00 0.00 19.45 16.22 2b08 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b08 s ALA 317 N 0.57 0.18 0.28 0.00 0.00 -1.25 -2.22 121.76 119.31 2b08 s ALA 317 Ca 0.56 0.18 0.08 0.00 0.00 0.00 0.00 51.96 52.79 2b08 s ALA 317 Cb 0.17 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 2b08 s ALA 317 CO -0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 175.76 175.52 2b08 s ALA 318 N 0.82 2.46 0.03 0.00 0.00 0.48 -4.57 121.76 120.98 2b08 s ALA 318 Ca -0.07 -1.88 0.06 0.00 0.00 0.00 0.00 51.96 50.07 2b08 s ALA 318 Cb -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2b08 s ALA 318 CO -0.02 0.05 -0.16 -1.01 0.00 0.00 0.00 175.76 174.62 2b08 s HIS 319 N -2.84 2.62 -0.13 0.00 3.76 0.42 -0.83 115.29 118.30 2b08 s HIS 319 Ca 0.29 -0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 54.94 2b08 s HIS 319 Cb 0.01 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.18 2b08 s HIS 319 CO 0.12 0.27 -0.01 -0.06 -0.85 0.00 0.00 174.74 174.21 2b08 s PHE 320 N -0.93 3.11 -0.29 1.40 0.08 -0.32 -0.85 117.98 120.18 2b08 s PHE 320 Ca 0.15 -0.02 -0.08 0.00 0.12 0.00 0.00 56.93 57.10 2b08 s PHE 320 Cb -0.11 -1.89 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2b08 s PHE 320 CO 0.06 0.22 0.10 0.15 -0.10 0.00 0.00 175.22 175.65 2b08 s LYS 321 N -0.22 3.27 -0.14 0.44 1.02 0.13 -0.74 119.74 123.49 2b08 s LYS 321 Ca 0.05 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.30 2b08 s LYS 321 Cb -0.13 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 2b08 s LYS 321 CO 0.02 -0.39 -0.16 0.08 -0.92 0.00 0.00 175.35 173.98 2b08 s VAL 322 N 1.56 2.61 0.38 3.17 1.01 -0.32 -1.86 120.40 126.96 2b08 s VAL 322 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2b08 s VAL 322 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2b08 s VAL 322 CO 0.04 0.52 0.59 0.42 0.00 0.00 0.00 175.10 176.67 2b08 s THR 323 N 0.69 4.67 -2.78 3.92 -4.23 -0.38 0.06 115.64 117.58 2b08 s THR 323 Ca -0.08 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2b08 s THR 323 Cb -0.16 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2b08 s THR 323 CO 0.02 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2b08 n GLY 324 N -1.89 0.83 3.75 3.99 0.00 -1.26 -1.10 105.19 109.51 2b08 n GLY 324 Ca -0.02 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2b08 n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b08 s GLU 325 N -1.05 4.29 0.31 1.61 2.12 -1.26 -4.66 118.70 120.05 2b08 s GLU 325 Ca 0.00 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 2b08 s GLU 325 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 2b08 s GLU 325 CO 0.00 0.30 1.34 -0.46 -0.54 0.00 0.00 175.26 175.90 2b08 s TRP 326 N 0.10 3.05 -0.42 5.30 -0.11 -1.26 -4.41 118.94 121.19 2b08 s TRP 326 Ca 0.29 1.32 -0.09 0.00 1.22 0.00 0.00 56.10 58.84 2b08 s TRP 326 Cb -0.17 -3.71 0.08 0.00 -1.50 0.00 0.00 33.47 28.17 2b08 s TRP 326 CO 0.14 -2.04 0.26 1.21 -4.62 0.00 0.00 176.95 171.90 2b08 s ASN 327 N -0.24 5.62 0.31 5.86 3.84 -1.26 -4.96 114.94 124.11 2b08 s ASN 327 Ca 0.52 -1.52 0.26 0.00 0.21 0.00 0.00 52.86 52.32 2b08 s ASN 327 Cb -0.40 -1.98 0.85 0.00 -0.55 0.00 0.00 41.25 39.17 2b08 s ASN 327 CO 0.50 -0.54 1.76 0.44 -2.79 0.00 0.00 177.10 176.47 2b08 h ASP 328 N 8.39 0.00 -0.11 -4.21 5.19 -1.96 -2.70 116.42 121.02 2b08 h ASP 328 Ca -0.22 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.14 2b08 h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 2b08 h ASP 328 CO 0.75 0.00 -0.12 -0.78 -3.12 0.00 0.00 179.24 175.98 2b08 h ASP 329 N 0.00 0.29 -0.52 6.45 -0.00 -2.02 -3.27 116.42 117.35 2b08 h ASP 329 Ca 0.00 -0.49 -0.03 0.00 -0.00 0.00 0.00 57.03 56.51 2b08 h ASP 329 Cb 0.65 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 2b08 h ASP 329 CO 0.00 0.72 0.20 -0.07 -0.00 0.00 0.00 179.24 180.09 2b08 h LEU 330 N -0.13 0.73 -7.09 2.28 3.38 -1.96 -3.45 115.31 109.07 2b08 h LEU 330 Ca 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2b08 h LEU 330 Cb 0.64 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 40.98 2b08 h LEU 330 CO 0.03 0.71 -0.06 -0.32 0.09 0.00 0.00 178.44 178.89 2b08 s MET 331 N -5.51 0.64 -0.02 1.13 0.00 -1.03 -5.15 119.30 109.35 2b08 s MET 331 Ca -0.13 0.99 -0.08 0.00 0.00 0.00 0.00 55.69 56.47 2b08 s MET 331 Cb 0.12 0.18 0.01 0.00 0.00 0.00 0.00 34.83 35.13 2b08 s MET 331 CO 0.78 -0.13 0.17 -0.08 0.00 0.00 0.00 175.02 175.76 2b08 s THR 332 N 1.11 0.06 -0.71 10.11 -1.32 -1.25 -4.11 115.64 119.54 2b08 s THR 332 Ca -0.06 -0.50 -0.24 0.00 -1.21 0.00 0.00 61.69 59.68 2b08 s THR 332 Cb -0.06 -0.42 0.06 0.00 -1.51 0.00 0.00 72.50 70.57 2b08 s THR 332 CO -0.11 -0.27 1.10 -0.55 -2.21 0.00 0.00 174.62 172.58 2b08 s SER 333 N -1.02 6.19 0.11 8.08 0.15 -1.26 -4.89 113.70 121.06 2b08 s SER 333 Ca -0.11 -0.82 -0.15 0.00 0.70 0.00 0.00 55.95 55.57 2b08 s SER 333 Cb -0.06 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 2b08 s SER 333 CO 0.02 -1.59 1.51 0.58 1.20 0.00 0.00 173.24 174.96 2b08 h VAL 334 N 6.01 1.28 -3.25 4.45 2.07 -2.02 -3.40 116.25 121.40 2b08 h VAL 334 Ca -0.26 -1.15 -0.52 0.00 0.82 0.00 0.00 66.70 65.59 2b08 h VAL 334 Cb 1.06 1.31 -0.40 0.00 -1.52 0.00 0.00 31.29 31.74 2b08 h VAL 334 CO 1.22 0.38 -0.76 -0.22 0.02 0.00 0.00 177.57 178.21 2b08 s LEU 335 N -9.28 1.21 0.78 2.57 2.96 -1.26 -5.14 118.68 110.52 2b08 s LEU 335 Ca -0.13 -0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 2b08 s LEU 335 Cb 0.09 -0.60 0.07 0.00 0.50 0.00 0.00 46.19 46.25 2b08 s LEU 335 CO 0.80 -0.32 1.22 0.00 -1.32 0.00 0.00 176.35 176.73 2b08 s ALA 336 N 1.86 1.91 -0.07 5.97 0.00 -1.26 -4.86 121.76 125.31 2b08 s ALA 336 Ca -0.00 0.90 -0.38 0.00 0.00 0.00 0.00 51.96 52.48 2b08 s ALA 336 Cb -0.17 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.29 2b08 s ALA 336 CO -0.10 -2.20 1.52 -2.30 0.00 0.00 0.00 175.76 172.68 2b08 n PRO 337 N -3.10 1.16 -3.51 0.00 -0.02 -1.26 -4.93 135.00 123.34 2b08 n PRO 337 Ca 0.14 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 2b08 n PRO 337 Cb 0.50 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 2b08 n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b08 s SER 338 N 1.81 -0.44 0.00 2.55 1.04 -1.26 -5.29 113.70 112.10 2b08 s SER 338 Ca 0.90 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2b08 s SER 338 Cb -1.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2b08 s SER 338 CO 0.55 -0.86 0.23 0.61 0.98 0.00 0.00 173.24 174.75