#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds9 s ALA 2 N 0.00 2.32 0.32 -5.12 0.00 -1.25 -4.75 121.76 113.28 1ds9 s ALA 2 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1ds9 s ALA 2 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1ds9 s ALA 2 CO 0.00 -2.25 0.00 1.63 0.00 0.00 0.00 175.76 175.14 1ds9 n LYS 3 N -3.66 2.00 -3.04 0.00 5.02 -1.26 -3.76 118.16 113.46 1ds9 n LYS 3 Ca 0.13 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.24 1ds9 n LYS 3 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ds9 n ALA 4 N -3.00 1.11 -2.00 7.82 0.00 -1.26 -4.83 120.51 118.34 1ds9 n ALA 4 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1ds9 n ALA 4 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ds9 n ALA 4 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1ds9 n THR 5 N 1.48 0.00 -3.05 0.00 5.66 -1.26 -3.89 114.28 113.22 1ds9 n THR 5 Ca 0.17 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.97 1ds9 n THR 5 Cb 0.57 -0.13 0.07 0.00 -1.55 0.00 0.00 70.33 69.28 1ds9 n THR 5 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ds9 s THR 6 N 0.42 2.04 -0.02 1.09 -4.23 -1.26 -3.84 115.64 109.83 1ds9 s THR 6 Ca 0.00 -1.01 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1ds9 s THR 6 Cb 0.00 -2.05 -0.22 0.00 1.34 0.00 0.00 72.50 71.57 1ds9 s THR 6 CO 0.00 0.00 1.09 -0.29 -0.54 0.00 0.00 174.62 174.88 1ds9 h ILE 7 N 0.14 1.48 -0.60 2.99 -0.00 -1.90 0.39 117.51 120.01 1ds9 h ILE 7 Ca -0.29 -1.91 -0.08 0.00 -0.00 0.00 0.00 64.86 62.58 1ds9 h ILE 7 Cb 1.29 2.61 -0.02 0.00 -0.00 0.00 0.00 36.82 40.69 1ds9 h ILE 7 CO 0.41 0.54 0.05 0.11 -0.00 0.00 0.00 178.15 179.25 1ds9 h LYS 8 N -0.32 1.03 -0.02 2.19 1.57 -1.96 -1.62 116.57 117.44 1ds9 h LYS 8 Ca -0.04 -0.30 -0.20 0.00 -1.87 0.00 0.00 60.65 58.24 1ds9 h LYS 8 Cb 1.07 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1ds9 h LYS 8 CO 0.07 0.99 -0.84 -0.44 -0.57 0.00 0.00 179.45 178.66 1ds9 h ASP 9 N 0.93 0.39 0.11 0.86 5.19 -1.96 -0.36 116.42 121.58 1ds9 h ASP 9 Ca 0.18 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1ds9 h ASP 9 Cb 0.49 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1ds9 h ASP 9 CO 0.02 1.07 -0.05 0.00 -3.12 0.00 0.00 179.24 177.15 1ds9 h ALA 10 N 0.92 -0.15 -0.21 3.45 0.00 0.03 0.46 119.26 123.76 1ds9 h ALA 10 Ca -0.05 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1ds9 h ALA 10 Cb 1.45 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1ds9 h ALA 10 CO 0.14 -0.47 -0.67 0.82 0.00 0.00 0.00 179.25 179.06 1ds9 h ILE 11 N -0.37 1.28 -0.34 0.00 2.04 -1.37 -0.12 117.51 118.63 1ds9 h ILE 11 Ca -0.02 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1ds9 h ILE 11 Cb 0.30 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1ds9 h ILE 11 CO 0.03 0.60 0.14 0.03 0.00 0.00 0.00 178.15 178.95 1ds9 h ARG 12 N 0.60 0.50 -0.37 2.37 3.08 -1.02 0.15 114.38 119.68 1ds9 h ARG 12 Ca -0.02 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1ds9 h ARG 12 Cb 1.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1ds9 h ARG 12 CO 0.14 0.48 -0.05 0.82 -1.07 0.00 0.00 179.97 180.29 1ds9 h ILE 13 N 0.40 1.23 0.00 2.04 2.04 -0.04 -0.01 117.51 123.17 1ds9 h ILE 13 Ca 0.11 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 1ds9 h ILE 13 Cb 0.16 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ds9 h ILE 13 CO -0.01 0.33 -0.43 -0.26 0.00 0.00 0.00 178.15 177.78 1ds9 h PHE 14 N 0.57 0.00 0.00 1.37 0.04 -0.37 1.02 116.94 119.57 1ds9 h PHE 14 Ca 0.11 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.67 1ds9 h PHE 14 Cb 0.44 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1ds9 h PHE 14 CO 0.02 0.43 -1.08 1.49 -0.60 0.00 0.00 178.31 178.57 1ds9 h GLU 15 N 0.00 0.00 0.00 1.51 4.22 0.12 0.00 114.58 120.43 1ds9 h GLU 15 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 1ds9 h GLU 15 Cb 0.85 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1ds9 h GLU 15 CO 0.06 0.83 -1.84 0.39 -2.18 0.00 0.00 179.01 176.27 1ds9 n GLU 16 N -3.27 0.65 0.00 1.92 -0.58 -0.09 -3.40 120.64 115.87 1ds9 n GLU 16 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1ds9 n GLU 16 Cb 0.93 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 1ds9 n GLU 16 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1ds9 n ARG 17 N -2.57 0.00 0.00 3.49 0.63 0.35 -4.51 116.66 114.06 1ds9 n ARG 17 Ca -0.12 0.10 0.11 0.00 -0.92 0.00 0.00 57.85 57.02 1ds9 n ARG 17 Cb 0.77 -0.48 0.48 0.00 0.45 0.00 0.00 32.46 33.68 1ds9 n ARG 17 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ds9 n LYS 18 N -1.90 0.00 -3.28 -0.14 0.00 -1.04 -4.69 118.16 107.11 1ds9 n LYS 18 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 58.31 58.27 1ds9 n LYS 18 Cb 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 35.03 33.61 1ds9 n LYS 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ds9 n SER 19 N -1.50 -3.04 -3.72 3.14 7.64 -0.12 -4.93 113.62 111.09 1ds9 n SER 19 Ca 0.05 -0.59 -0.16 0.00 1.01 0.00 0.00 58.87 59.18 1ds9 n SER 19 Cb 0.26 -4.82 0.00 0.00 -1.01 0.00 0.00 64.21 58.65 1ds9 n SER 19 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ds9 n VAL 20 N -3.72 0.00 -2.86 0.44 0.24 -0.58 -4.96 118.33 106.89 1ds9 n VAL 20 Ca -0.22 -1.31 -0.20 0.00 -2.04 0.00 0.00 64.34 60.57 1ds9 n VAL 20 Cb 0.65 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 1ds9 n VAL 20 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ds9 n VAL 21 N -1.32 1.44 0.46 3.34 0.31 -1.26 -4.43 118.33 116.88 1ds9 n VAL 21 Ca -0.00 -4.55 -0.18 0.00 -0.01 0.00 0.00 64.34 59.59 1ds9 n VAL 21 Cb 0.38 -0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 32.69 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds9 h ALA 22 N 2.91 -1.27 -6.59 3.52 0.00 -1.91 -3.45 119.26 112.48 1ds9 h ALA 22 Ca 0.10 -0.26 -0.47 0.00 0.00 0.00 0.00 54.91 54.28 1ds9 h ALA 22 Cb 0.89 0.46 -0.29 0.00 0.00 0.00 0.00 17.79 18.84 1ds9 h ALA 22 CO 0.65 -1.18 -0.68 -2.37 0.00 0.00 0.00 179.25 175.67 1ds9 n THR 23 N -5.31 0.00 -3.41 0.00 5.66 -1.26 0.52 114.28 110.47 1ds9 n THR 23 Ca -0.15 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.68 1ds9 n THR 23 Cb 0.47 -0.37 0.09 0.00 -1.55 0.00 0.00 70.33 68.96 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ds9 n GLU 24 N -3.61 -6.63 -3.91 1.09 4.07 -1.26 -4.99 120.64 105.40 1ds9 n GLU 24 Ca 0.09 0.82 -0.34 0.00 -0.06 0.00 0.00 57.16 57.67 1ds9 n GLU 24 Cb 0.45 -5.76 -0.05 0.00 -0.06 0.00 0.00 31.44 26.02 1ds9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ds9 s ALA 25 N -3.34 3.93 0.51 4.31 0.00 0.18 -4.72 121.76 122.64 1ds9 s ALA 25 Ca 0.10 -0.75 0.23 0.00 0.00 0.00 0.00 51.96 51.53 1ds9 s ALA 25 Cb -0.04 -1.88 1.45 0.00 0.00 0.00 0.00 23.12 22.65 1ds9 s ALA 25 CO 0.70 0.73 2.14 0.93 0.00 0.00 0.00 175.76 180.27 1ds9 h GLU 26 N 3.98 0.00 -4.78 0.00 5.08 -1.80 -3.37 114.58 113.68 1ds9 h GLU 26 Ca -0.50 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.19 1ds9 h GLU 26 Cb 1.19 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.10 1ds9 h GLU 26 CO 0.67 0.06 -0.73 0.15 -1.00 0.00 0.00 179.01 178.17 1ds9 s LYS 27 N -4.66 2.28 -0.07 2.33 1.02 -1.26 -0.09 119.74 119.30 1ds9 s LYS 27 Ca -0.04 -1.36 0.03 0.00 0.02 0.00 0.00 55.97 54.61 1ds9 s LYS 27 Cb 0.15 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1ds9 s LYS 27 CO 0.61 -0.65 -0.13 0.08 -0.92 0.00 0.00 175.35 174.34 1ds9 s VAL 28 N 1.17 3.12 -0.58 3.17 1.01 -0.56 -4.93 120.40 122.81 1ds9 s VAL 28 Ca -0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1ds9 s VAL 28 Cb -0.20 -2.24 0.15 0.00 0.00 0.00 0.00 36.38 34.09 1ds9 s VAL 28 CO -0.03 0.58 0.37 -0.70 0.00 0.00 0.00 175.10 175.32 1ds9 s GLU 29 N -0.52 2.01 0.80 2.72 2.12 -1.26 -0.02 118.70 124.55 1ds9 s GLU 29 Ca 0.07 -2.81 -0.04 0.00 0.36 0.00 0.00 54.97 52.54 1ds9 s GLU 29 Cb -0.12 -3.06 0.16 0.00 0.26 0.00 0.00 34.13 31.37 1ds9 s GLU 29 CO 0.02 -1.22 1.09 -0.51 -0.54 0.00 0.00 175.26 174.10 1ds9 s LEU 30 N -0.69 2.89 0.02 2.70 2.01 0.16 -4.84 118.68 120.94 1ds9 s LEU 30 Ca 0.22 -0.33 -0.04 0.00 0.01 0.00 0.00 54.13 53.99 1ds9 s LEU 30 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 46.19 44.19 1ds9 s LEU 30 CO -0.09 -2.17 -0.09 1.57 1.01 0.00 0.00 176.35 176.58 1ds9 n HIS 31 N -3.10 0.00 -4.24 0.29 -0.00 -1.26 -4.00 115.22 102.91 1ds9 n HIS 31 Ca 0.16 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.21 1ds9 n HIS 31 Cb 0.60 -0.14 -0.10 0.00 -0.12 0.00 0.00 29.99 30.23 1ds9 n HIS 31 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1ds9 s GLY 32 N -4.37 1.30 0.41 1.57 0.00 -1.26 0.11 107.32 105.08 1ds9 s GLY 32 Ca -0.07 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.05 1ds9 s GLY 32 CO 0.11 -1.51 0.15 1.03 0.00 0.00 0.00 173.10 172.88 1ds9 n MET 33 N -0.27 0.58 -4.25 2.90 2.81 -0.33 -3.75 117.12 114.81 1ds9 n MET 33 Ca -0.05 -3.46 -0.35 0.00 -1.81 0.00 0.00 57.70 52.03 1ds9 n MET 33 Cb 0.64 1.90 -0.09 0.00 -0.71 0.00 0.00 33.22 34.96 1ds9 n MET 33 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1ds9 s ILE 34 N -3.10 4.53 0.38 2.02 -4.36 -1.25 -4.26 121.20 115.17 1ds9 s ILE 34 Ca 0.21 -0.16 0.08 0.00 -0.26 0.00 0.00 60.65 60.52 1ds9 s ILE 34 Cb 0.01 -2.94 0.18 0.00 1.25 0.00 0.00 42.46 40.96 1ds9 s ILE 34 CO 0.15 0.58 1.94 1.55 0.24 0.00 0.00 174.94 179.40 1ds9 h PRO 35 N 5.47 0.39 0.00 0.37 0.13 -1.90 -2.23 132.00 134.22 1ds9 h PRO 35 Ca -0.48 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1ds9 h PRO 35 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ds9 h PRO 35 CO 0.58 0.42 0.00 -0.35 -0.23 0.00 0.00 178.00 178.42 1ds9 n PRO 36 N -4.33 0.89 -1.66 1.56 -0.04 -1.26 0.91 135.00 131.07 1ds9 n PRO 36 Ca 0.01 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 62.95 1ds9 n PRO 36 Cb 0.21 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1ds9 n PRO 36 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1ds9 n ILE 37 N -0.69 0.20 0.00 0.52 3.06 -0.84 -4.76 119.36 116.86 1ds9 n ILE 37 Ca 0.08 -0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1ds9 n ILE 37 Cb 0.04 -1.26 0.00 0.00 0.54 0.00 0.00 39.64 38.96 1ds9 n ILE 37 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ds9 n GLU 38 N 4.31 0.00 -2.54 9.51 2.13 -1.22 -1.72 120.64 131.11 1ds9 n GLU 38 Ca 0.21 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.63 1ds9 n GLU 38 Cb 0.21 -0.05 -0.03 0.00 0.27 0.00 0.00 31.44 31.84 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ds9 s LYS 39 N -1.90 3.21 -0.45 5.31 1.02 -1.25 -2.35 119.74 123.33 1ds9 s LYS 39 Ca 0.00 -0.30 -0.02 0.00 0.02 0.00 0.00 55.97 55.67 1ds9 s LYS 39 Cb 0.00 -4.30 0.22 0.00 -0.52 0.00 0.00 37.83 33.23 1ds9 s LYS 39 CO 0.00 -2.17 2.24 -1.33 -0.92 0.00 0.00 175.35 173.17 1ds9 n MET 40 N 9.33 2.18 -0.29 1.68 2.81 -1.26 -4.11 117.12 127.46 1ds9 n MET 40 Ca 0.06 -2.20 -0.00 0.00 -1.81 0.00 0.00 57.70 53.75 1ds9 n MET 40 Cb 0.49 -1.92 0.13 0.00 -0.71 0.00 0.00 33.22 31.21 1ds9 n MET 40 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1ds9 h ASP 41 N 2.10 0.76 -0.96 7.83 3.58 -1.89 -0.21 116.42 127.63 1ds9 h ASP 41 Ca 0.39 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.88 1ds9 h ASP 41 Cb 0.78 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.64 1ds9 h ASP 41 CO 0.98 0.49 0.63 0.00 -2.88 0.00 0.00 179.24 178.46 1ds9 h ALA 42 N 1.38 1.25 0.74 -0.78 0.00 -1.77 -1.04 119.26 119.04 1ds9 h ALA 42 Ca 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ds9 h ALA 42 Cb 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ds9 h ALA 42 CO -0.17 0.56 -0.35 1.15 0.00 0.00 0.00 179.25 180.43 1ds9 h THR 43 N 1.25 0.00 -0.23 0.00 2.02 -1.45 0.51 112.91 115.02 1ds9 h THR 43 Ca 0.37 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1ds9 h THR 43 Cb -0.07 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 1ds9 h THR 43 CO -0.10 0.00 0.30 0.17 0.37 0.00 0.00 175.52 176.26 1ds9 h LEU 44 N -1.27 0.00 0.00 2.58 8.10 -1.08 0.13 115.31 123.77 1ds9 h LEU 44 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.89 1ds9 h LEU 44 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1ds9 h LEU 44 CO 0.17 0.00 -0.28 -1.28 -4.11 0.00 0.00 178.44 172.93 1ds9 h SER 45 N 0.00 0.00 0.00 0.17 0.87 -1.00 -3.36 113.55 110.23 1ds9 h SER 45 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1ds9 h SER 45 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1ds9 h SER 45 CO -0.00 0.48 0.24 0.00 -0.53 0.00 0.00 176.83 177.02 1ds9 h THR 46 N -0.68 0.00 -0.87 2.23 1.03 0.19 -2.12 112.91 112.70 1ds9 h THR 46 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 66.41 66.65 1ds9 h THR 46 Cb 0.28 0.49 -0.03 0.00 -1.07 0.00 0.00 68.15 67.81 1ds9 h THR 46 CO 0.00 0.00 0.63 0.17 -0.01 0.00 0.00 175.52 176.31 1ds9 h LEU 47 N 0.00 0.00 -0.97 0.00 -0.00 -0.90 0.88 115.31 114.32 1ds9 h LEU 47 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1ds9 h LEU 47 Cb 0.48 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.10 1ds9 h LEU 47 CO 0.00 0.00 0.37 0.50 -0.00 0.00 0.00 178.44 179.31 1ds9 h LYS 48 N 0.00 1.10 -0.97 0.17 3.11 -1.64 -1.64 116.57 116.70 1ds9 h LYS 48 Ca 0.41 -0.15 -0.66 0.00 -2.81 0.00 0.00 60.65 57.44 1ds9 h LYS 48 Cb 1.66 -0.20 -0.30 0.00 -1.00 0.00 0.00 32.23 32.38 1ds9 h LYS 48 CO -0.01 0.85 0.71 0.00 -2.81 0.00 0.00 179.45 178.19 1ds9 n ALA 49 N -2.43 6.20 -2.51 5.00 0.00 0.30 -4.97 120.51 122.11 1ds9 n ALA 49 Ca 0.08 -3.50 -0.33 0.00 0.00 0.00 0.00 53.44 49.69 1ds9 n ALA 49 Cb 0.14 -1.63 -0.12 0.00 0.00 0.00 0.00 19.45 17.83 1ds9 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n LYS 51 N 2.16 0.00 -3.80 0.00 0.00 -0.89 -4.76 118.16 110.88 1ds9 n LYS 51 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 57.88 1ds9 n LYS 51 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.38 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1ds9 s HIS 52 N -1.85 1.04 -0.06 5.64 2.46 0.87 -1.55 115.29 121.85 1ds9 s HIS 52 Ca 0.00 -0.57 0.01 0.00 0.47 0.00 0.00 55.06 54.97 1ds9 s HIS 52 Cb 0.00 -1.00 -0.03 0.00 -0.13 0.00 0.00 32.58 31.42 1ds9 s HIS 52 CO 0.00 -0.47 -0.06 -1.17 -2.47 0.00 0.00 174.74 170.57 1ds9 s LEU 53 N 1.85 3.24 -0.07 8.88 1.98 -0.55 -1.49 118.68 132.52 1ds9 s LEU 53 Ca 0.03 -0.01 0.01 0.00 -2.89 0.00 0.00 54.13 51.27 1ds9 s LEU 53 Cb -0.14 -1.73 0.02 0.00 0.66 0.00 0.00 46.19 45.00 1ds9 s LEU 53 CO -0.07 0.35 -0.09 0.00 -1.89 0.00 0.00 176.35 174.66 1ds9 s ALA 54 N -0.85 1.11 0.27 5.97 0.00 0.98 0.41 121.76 129.65 1ds9 s ALA 54 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ds9 s ALA 54 Cb -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1ds9 s ALA 54 CO 0.03 -0.08 0.23 -0.51 0.00 0.00 0.00 175.76 175.42 1ds9 s LEU 55 N 1.06 1.40 0.00 0.00 1.02 0.39 0.41 118.68 122.96 1ds9 s LEU 55 Ca -0.08 -1.56 0.00 0.00 0.02 0.00 0.00 54.13 52.52 1ds9 s LEU 55 Cb -0.14 0.58 0.00 0.00 0.02 0.00 0.00 46.19 46.64 1ds9 s LEU 55 CO -0.01 -0.98 0.00 -0.24 0.02 0.00 0.00 176.35 175.14 1ds9 n SER 56 N -0.95 0.00 -4.15 2.29 2.88 0.29 -3.54 113.62 110.45 1ds9 n SER 56 Ca 0.04 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.20 1ds9 n SER 56 Cb 0.64 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 1ds9 n SER 56 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ds9 s THR 57 N -0.32 4.05 -0.23 2.46 -1.32 0.74 0.55 115.64 121.56 1ds9 s THR 57 Ca 0.00 -2.69 0.02 0.00 -1.21 0.00 0.00 61.69 57.82 1ds9 s THR 57 Cb 0.00 -3.62 0.05 0.00 -1.51 0.00 0.00 72.50 67.42 1ds9 s THR 57 CO 0.00 -0.88 -0.13 0.54 -2.21 0.00 0.00 174.62 171.94 1ds9 s ASN 58 N 1.23 3.99 -0.12 8.08 4.22 0.73 -1.19 114.94 131.88 1ds9 s ASN 58 Ca 0.15 -1.16 -0.06 0.00 -2.14 0.00 0.00 52.86 49.65 1ds9 s ASN 58 Cb -0.19 -1.48 -0.04 0.00 1.28 0.00 0.00 41.25 40.82 1ds9 s ASN 58 CO -0.04 -0.14 0.10 0.20 -2.04 0.00 0.00 177.10 175.18 1ds9 s ASN 59 N 1.19 6.07 -0.04 3.54 0.01 -1.26 -1.49 114.94 122.96 1ds9 s ASN 59 Ca -0.05 0.35 0.02 0.00 -0.71 0.00 0.00 52.86 52.47 1ds9 s ASN 59 Cb -0.18 -1.93 0.01 0.00 0.41 0.00 0.00 41.25 39.56 1ds9 s ASN 59 CO -0.07 0.37 -0.07 0.27 -1.51 0.00 0.00 177.10 176.08 1ds9 s ILE 60 N -0.78 0.72 -0.18 0.60 -4.36 -0.55 -2.65 121.20 114.00 1ds9 s ILE 60 Ca 0.13 -0.27 -0.15 0.00 -0.26 0.00 0.00 60.65 60.11 1ds9 s ILE 60 Cb -0.12 -0.68 -0.22 0.00 1.25 0.00 0.00 42.46 42.69 1ds9 s ILE 60 CO 0.03 0.25 0.24 -0.62 0.24 0.00 0.00 174.94 175.07 1ds9 n GLU 61 N 3.70 0.65 -3.91 0.37 -0.58 0.26 -4.41 120.64 116.72 1ds9 n GLU 61 Ca -0.22 0.42 -0.08 0.00 -0.42 0.00 0.00 57.16 56.86 1ds9 n GLU 61 Cb 0.52 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 1ds9 n GLU 61 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1ds9 s LYS 62 N -2.46 1.70 -0.20 3.49 2.20 -0.70 -4.69 119.74 119.08 1ds9 s LYS 62 Ca -0.27 -1.08 -0.12 0.00 -0.36 0.00 0.00 55.97 54.14 1ds9 s LYS 62 Cb 0.07 0.56 0.06 0.00 -1.51 0.00 0.00 37.83 37.01 1ds9 s LYS 62 CO 0.66 -0.75 0.49 0.96 -0.36 0.00 0.00 175.35 176.35 1ds9 s ILE 63 N -3.95 -0.02 -2.81 5.43 -5.25 -1.26 -3.40 121.20 109.94 1ds9 s ILE 63 Ca 0.15 0.06 0.23 0.00 -0.99 0.00 0.00 60.65 60.10 1ds9 s ILE 63 Cb -0.04 -0.72 0.19 0.00 2.95 0.00 0.00 42.46 44.84 1ds9 s ILE 63 CO 0.08 0.02 1.23 -0.24 -1.79 0.00 0.00 174.94 174.24 1ds9 n SER 64 N 4.12 2.92 -3.96 4.36 2.88 -0.99 -4.66 113.62 118.29 1ds9 n SER 64 Ca -0.21 -1.95 -0.42 0.00 -1.33 0.00 0.00 58.87 54.95 1ds9 n SER 64 Cb 0.56 -0.01 0.01 0.00 -0.75 0.00 0.00 64.21 64.02 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ds9 n SER 65 N 1.28 6.47 0.40 -3.46 7.64 -1.26 -4.83 113.62 119.87 1ds9 n SER 65 Ca 0.14 -3.44 -0.16 0.00 1.01 0.00 0.00 58.87 56.41 1ds9 n SER 65 Cb 0.57 -1.25 -0.08 0.00 -1.01 0.00 0.00 64.21 62.44 1ds9 n SER 65 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1ds9 h LEU 66 N 5.29 -0.87 -2.23 -3.43 -0.00 -1.88 -1.50 115.31 110.69 1ds9 h LEU 66 Ca 0.23 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.15 1ds9 h LEU 66 Cb 0.59 0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1ds9 h LEU 66 CO 1.32 -0.58 0.04 -1.28 -0.00 0.00 0.00 178.44 177.94 1ds9 h SER 67 N -1.12 0.00 0.70 -0.43 0.87 -1.93 -0.29 113.55 111.35 1ds9 h SER 67 Ca -0.11 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 1ds9 h SER 67 Cb 0.79 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1ds9 h SER 67 CO 0.17 0.00 -0.34 1.23 -0.53 0.00 0.00 176.83 177.36 1ds9 h GLY 68 N 0.00 -0.99 2.00 5.77 0.00 -1.77 -2.36 103.07 105.72 1ds9 h GLY 68 Ca 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1ds9 h GLY 68 CO -0.00 -0.36 -0.04 -0.33 0.00 0.00 0.00 176.54 175.81 1ds9 h MET 69 N -0.98 0.00 -2.05 4.80 2.07 -0.98 -3.14 114.93 114.65 1ds9 h MET 69 Ca -0.10 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.53 1ds9 h MET 69 Cb 0.73 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.45 1ds9 h MET 69 CO 0.16 0.04 0.01 -1.91 1.07 0.00 0.00 176.91 176.28 1ds9 n GLU 70 N -3.75 0.40 0.00 1.72 0.00 -0.15 -2.12 120.64 116.74 1ds9 n GLU 70 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1ds9 n GLU 70 Cb 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1ds9 n GLU 70 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ds9 n ASN 71 N 1.89 0.00 -4.91 4.31 4.05 -1.19 -4.78 115.26 114.63 1ds9 n ASN 71 Ca 0.01 -1.00 -0.27 0.00 0.45 0.00 0.00 54.58 53.77 1ds9 n ASN 71 Cb 0.20 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.22 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1ds9 s LEU 72 N 0.00 3.48 0.00 1.20 1.43 -0.90 -4.51 118.68 119.38 1ds9 s LEU 72 Ca 0.00 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1ds9 s LEU 72 Cb 0.00 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1ds9 s LEU 72 CO 0.00 -0.75 0.00 -1.14 0.23 0.00 0.00 176.35 174.69 1ds9 n ARG 73 N -2.38 0.00 -3.95 1.70 0.63 -1.00 -2.23 116.66 109.44 1ds9 n ARG 73 Ca 0.02 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.60 1ds9 n ARG 73 Cb 0.56 -0.54 -0.14 0.00 0.45 0.00 0.00 32.46 32.79 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1ds9 s ILE 74 N -1.73 3.27 -0.59 5.15 1.01 -0.59 -0.97 121.20 126.76 1ds9 s ILE 74 Ca 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 1ds9 s ILE 74 Cb 0.00 -2.48 0.15 0.00 0.01 0.00 0.00 42.46 40.14 1ds9 s ILE 74 CO 0.00 0.44 0.43 -0.22 0.00 0.00 0.00 174.94 175.59 1ds9 s LEU 75 N 1.42 5.55 -1.12 2.97 0.20 0.04 -1.48 118.68 126.26 1ds9 s LEU 75 Ca 0.05 -2.51 -0.18 0.00 0.69 0.00 0.00 54.13 52.18 1ds9 s LEU 75 Cb -0.14 -1.93 0.10 0.00 -0.43 0.00 0.00 46.19 43.79 1ds9 s LEU 75 CO -0.04 -0.49 1.46 -0.44 -0.29 0.00 0.00 176.35 176.55 1ds9 s SER 76 N 1.49 6.76 0.08 3.68 0.01 0.17 -0.81 113.70 125.08 1ds9 s SER 76 Ca 0.13 -2.23 0.08 0.00 1.31 0.00 0.00 55.95 55.24 1ds9 s SER 76 Cb -0.20 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1ds9 s SER 76 CO -0.04 -1.14 -0.18 -0.22 0.41 0.00 0.00 173.24 172.08 1ds9 s LEU 77 N 3.46 2.68 0.00 2.44 2.96 0.14 -0.46 118.68 129.90 1ds9 s LEU 77 Ca 0.45 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1ds9 s LEU 77 Cb -0.01 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1ds9 s LEU 77 CO -0.02 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 1ds9 n GLY 78 N 1.10 0.00 2.79 7.98 0.00 -1.23 -3.44 105.19 112.38 1ds9 n GLY 78 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1ds9 n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ds9 s ARG 79 N -1.71 0.24 0.04 1.61 3.00 0.19 0.55 118.95 122.87 1ds9 s ARG 79 Ca 0.00 0.25 -0.03 0.00 -1.00 0.00 0.00 55.73 54.94 1ds9 s ARG 79 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 34.95 33.94 1ds9 s ARG 79 CO 0.00 -0.69 0.04 0.54 0.00 0.00 0.00 175.30 175.20 1ds9 s ASN 80 N 2.38 0.26 -0.19 -2.12 6.03 -0.58 -0.20 114.94 120.52 1ds9 s ASN 80 Ca 0.08 -0.63 0.01 0.00 -1.03 0.00 0.00 52.86 51.29 1ds9 s ASN 80 Cb -0.16 0.20 0.03 0.00 -3.03 0.00 0.00 41.25 38.29 1ds9 s ASN 80 CO -0.15 -0.49 -0.18 -0.76 -2.03 0.00 0.00 177.10 173.49 1ds9 s LEU 81 N -2.18 2.35 -0.08 3.54 1.02 -0.56 -1.71 118.68 121.07 1ds9 s LEU 81 Ca -0.04 -0.76 0.02 0.00 0.02 0.00 0.00 54.13 53.36 1ds9 s LEU 81 Cb -0.01 -1.50 0.01 0.00 0.02 0.00 0.00 46.19 44.72 1ds9 s LEU 81 CO -0.05 -0.03 -0.13 -0.63 0.02 0.00 0.00 176.35 175.52 1ds9 s ILE 82 N 1.26 1.27 -0.05 -0.59 1.01 0.04 -1.48 121.20 122.67 1ds9 s ILE 82 Ca 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1ds9 s ILE 82 Cb -0.14 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1ds9 s ILE 82 CO -0.12 0.39 -0.14 0.29 0.00 0.00 0.00 174.94 175.37 1ds9 n LYS 83 N 3.92 0.21 -3.50 2.79 5.02 -1.26 -3.71 118.16 121.62 1ds9 n LYS 83 Ca -0.21 0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 1ds9 n LYS 83 Cb 0.52 -0.86 -0.01 0.00 -0.02 0.00 0.00 35.03 34.65 1ds9 n LYS 83 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ds9 s LYS 84 N -2.29 3.41 -0.07 1.97 2.20 -1.26 -4.23 119.74 119.46 1ds9 s LYS 84 Ca -0.13 -0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 54.76 1ds9 s LYS 84 Cb 0.03 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 1ds9 s LYS 84 CO 0.17 0.18 0.63 -1.50 -0.36 0.00 0.00 175.35 174.47 1ds9 s ILE 85 N -2.24 5.07 0.30 5.43 2.07 -1.26 -4.81 121.20 125.76 1ds9 s ILE 85 Ca 0.40 1.30 0.00 0.00 -1.41 0.00 0.00 60.65 60.93 1ds9 s ILE 85 Cb -0.09 -3.97 0.00 0.00 0.13 0.00 0.00 42.46 38.52 1ds9 s ILE 85 CO 0.34 0.29 0.00 1.21 -1.91 0.00 0.00 174.94 174.87 1ds9 n GLU 86 N 3.65 0.00 0.08 3.50 4.07 -1.26 -4.94 120.64 125.74 1ds9 n GLU 86 Ca -0.03 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.10 1ds9 n GLU 86 Cb 0.51 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.86 1ds9 n GLU 86 CO 0.00 0.00 0.00 -2.95 -0.06 0.00 0.00 177.13 174.12 1ds9 h ASN 87 N 0.00 0.00 -0.69 4.31 -1.07 -1.87 -3.34 115.58 112.92 1ds9 h ASN 87 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 56.30 56.51 1ds9 h ASN 87 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 1ds9 h ASN 87 CO 0.00 0.44 0.46 -0.07 0.07 0.00 0.00 177.43 178.33 1ds9 h LEU 88 N 0.00 0.32 0.34 6.14 4.07 -1.92 -1.01 115.31 123.26 1ds9 h LEU 88 Ca -0.09 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.87 1ds9 h LEU 88 Cb 1.41 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1ds9 h LEU 88 CO 0.04 0.17 -0.16 0.44 -1.08 0.00 0.00 178.44 177.85 1ds9 h ASP 89 N 0.35 -0.39 -0.35 -0.43 5.19 -1.91 0.61 116.42 119.50 1ds9 h ASP 89 Ca 0.33 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.82 1ds9 h ASP 89 Cb 0.81 0.10 -0.06 0.00 0.18 0.00 0.00 39.33 40.36 1ds9 h ASP 89 CO -0.09 -0.18 -0.02 0.00 -3.12 0.00 0.00 179.24 175.83 1ds9 h ALA 90 N -1.59 0.30 -0.89 3.45 0.00 -1.73 0.11 119.26 118.92 1ds9 h ALA 90 Ca -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ds9 h ALA 90 Cb 0.35 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ds9 h ALA 90 CO 0.08 -0.41 0.50 -0.39 0.00 0.00 0.00 179.25 179.03 1ds9 h VAL 91 N 0.08 1.25 0.00 0.00 -1.51 -1.28 0.04 116.25 114.83 1ds9 h VAL 91 Ca 0.17 -0.61 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1ds9 h VAL 91 Cb 0.24 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.43 1ds9 h VAL 91 CO -0.30 0.28 -0.09 0.00 -1.23 0.00 0.00 177.57 176.23 1ds9 h ALA 92 N 1.27 1.12 0.00 5.19 0.00 0.38 0.50 119.26 127.73 1ds9 h ALA 92 Ca 0.32 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ds9 h ALA 92 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ds9 h ALA 92 CO -0.05 0.11 -1.26 -0.25 0.00 0.00 0.00 179.25 177.80 1ds9 n ASP 93 N -3.38 0.85 -0.03 0.00 8.00 0.26 -4.52 116.55 117.74 1ds9 n ASP 93 Ca -0.01 0.36 -0.04 0.00 0.71 0.00 0.00 54.79 55.81 1ds9 n ASP 93 Cb 0.26 0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.60 1ds9 n ASP 93 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ds9 n THR 94 N -2.81 0.43 -0.18 -3.53 -2.24 -0.17 -5.04 114.28 100.75 1ds9 n THR 94 Ca -0.06 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 1ds9 n THR 94 Cb 0.73 -0.82 0.21 0.00 -2.10 0.00 0.00 70.33 68.35 1ds9 n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ds9 n LEU 95 N -2.38 0.00 0.00 3.22 7.99 0.17 -4.48 117.00 121.53 1ds9 n LEU 95 Ca -0.11 -0.63 0.00 0.00 -0.01 0.00 0.00 56.01 55.26 1ds9 n LEU 95 Cb 0.69 -0.73 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1ds9 n LEU 95 CO 0.12 -2.48 0.00 -0.62 -1.51 0.00 0.00 177.39 172.89 1ds9 n GLU 96 N -4.59 0.00 -3.83 3.23 1.02 -0.14 -4.88 120.64 111.45 1ds9 n GLU 96 Ca 0.10 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.89 1ds9 n GLU 96 Cb 0.43 -0.03 -0.12 0.00 -0.02 0.00 0.00 31.44 31.70 1ds9 n GLU 96 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ds9 s GLU 97 N -1.83 1.95 -0.52 3.49 2.02 -0.72 -1.77 118.70 121.32 1ds9 s GLU 97 Ca 0.00 -1.96 -0.15 0.00 0.02 0.00 0.00 54.97 52.88 1ds9 s GLU 97 Cb 0.00 -3.50 0.12 0.00 0.10 0.00 0.00 34.13 30.85 1ds9 s GLU 97 CO 0.00 -1.06 0.45 -1.17 0.02 0.00 0.00 175.26 173.51 1ds9 s LEU 98 N 0.86 6.00 -0.38 1.80 0.20 -0.14 -0.78 118.68 126.24 1ds9 s LEU 98 Ca 0.10 -1.74 -0.20 0.00 0.69 0.00 0.00 54.13 52.98 1ds9 s LEU 98 Cb -0.22 -2.17 0.01 0.00 -0.43 0.00 0.00 46.19 43.38 1ds9 s LEU 98 CO -0.05 -0.79 0.63 0.26 -0.29 0.00 0.00 176.35 176.11 1ds9 s TRP 99 N 1.56 3.13 -0.35 5.38 0.51 0.01 -1.18 118.94 127.99 1ds9 s TRP 99 Ca 0.04 0.21 -0.00 0.00 -2.12 0.00 0.00 56.10 54.22 1ds9 s TRP 99 Cb -0.28 -3.18 0.13 0.00 -0.81 0.00 0.00 33.47 29.32 1ds9 s TRP 99 CO 0.03 -0.69 0.20 0.96 -0.51 0.00 0.00 176.95 176.93 1ds9 s ILE 100 N 2.72 0.30 0.01 2.03 -4.36 0.08 -0.69 121.20 121.29 1ds9 s ILE 100 Ca 0.23 -1.67 -0.15 0.00 -0.26 0.00 0.00 60.65 58.80 1ds9 s ILE 100 Cb -0.14 -1.23 -0.08 0.00 1.25 0.00 0.00 42.46 42.25 1ds9 s ILE 100 CO 0.16 -0.93 1.04 0.28 0.24 0.00 0.00 174.94 175.73 1ds9 h SER 101 N 7.21 -0.45 -3.65 4.36 0.02 -1.65 -3.30 113.55 116.10 1ds9 h SER 101 Ca 0.01 0.02 -0.68 0.00 -0.84 0.00 0.00 61.79 60.29 1ds9 h SER 101 Cb 0.97 0.12 -0.22 0.00 0.14 0.00 0.00 62.40 63.40 1ds9 h SER 101 CO 0.32 -0.28 -0.54 -0.47 -1.14 0.00 0.00 176.83 174.72 1ds9 s TYR 102 N -3.85 3.20 -0.09 3.45 6.14 0.19 0.64 117.35 127.02 1ds9 s TYR 102 Ca -0.08 -0.61 -0.05 0.00 0.64 0.00 0.00 57.07 56.97 1ds9 s TYR 102 Cb 0.01 -2.38 0.04 0.00 0.42 0.00 0.00 41.96 40.04 1ds9 s TYR 102 CO 0.23 -0.48 0.23 0.54 0.64 0.00 0.00 175.55 176.71 1ds9 s ASN 103 N 1.61 -0.24 -0.26 4.32 2.20 -0.43 -1.52 114.94 120.62 1ds9 s ASN 103 Ca 0.04 0.48 -0.09 0.00 -0.94 0.00 0.00 52.86 52.35 1ds9 s ASN 103 Cb -0.17 0.39 -0.03 0.00 -2.00 0.00 0.00 41.25 39.43 1ds9 s ASN 103 CO 0.07 -0.14 0.11 -1.10 -2.94 0.00 0.00 177.10 173.10 1ds9 s GLN 104 N 0.98 3.69 -0.04 3.55 -0.21 -0.69 0.44 119.66 127.38 1ds9 s GLN 104 Ca -0.07 -0.47 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 1ds9 s GLN 104 Cb -0.08 -3.44 0.01 0.00 1.00 0.00 0.00 33.01 30.50 1ds9 s GLN 104 CO -0.06 -0.21 0.12 0.42 -2.12 0.00 0.00 175.29 173.44 1ds9 s ILE 105 N 1.65 0.01 0.00 1.08 1.01 -0.64 -0.78 121.20 123.53 1ds9 s ILE 105 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1ds9 s ILE 105 Cb -0.16 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.11 1ds9 s ILE 105 CO 0.06 -0.05 0.53 0.00 0.00 0.00 0.00 174.94 175.48 1ds9 n ALA 106 N 2.84 1.16 -2.67 9.38 0.00 -1.26 -4.10 120.51 125.86 1ds9 n ALA 106 Ca -0.14 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 1ds9 n ALA 106 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1ds9 n ALA 106 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ds9 s SER 107 N -0.22 6.98 0.05 0.00 0.01 -1.26 -4.95 113.70 114.31 1ds9 s SER 107 Ca 0.00 1.21 -0.26 0.00 1.31 0.00 0.00 55.95 58.21 1ds9 s SER 107 Cb 0.00 -2.46 -0.17 0.00 0.21 0.00 0.00 66.02 63.60 1ds9 s SER 107 CO 0.00 -0.41 1.52 0.25 0.41 0.00 0.00 173.24 175.02 1ds9 h LEU 108 N 8.30 -0.26 -1.47 2.44 6.46 -1.96 -1.19 115.31 127.63 1ds9 h LEU 108 Ca -0.29 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.31 1ds9 h LEU 108 Cb 1.13 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 1ds9 h LEU 108 CO 0.84 -0.05 -0.27 -1.28 -0.62 0.00 0.00 178.44 177.06 1ds9 h SER 109 N -0.46 0.00 0.54 1.25 0.87 -1.98 -1.45 113.55 112.32 1ds9 h SER 109 Ca -0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1ds9 h SER 109 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1ds9 h SER 109 CO 0.05 0.27 -0.26 1.23 -0.53 0.00 0.00 176.83 177.59 1ds9 h GLY 110 N 0.89 -0.76 0.82 5.77 0.00 -1.83 -0.53 103.07 107.44 1ds9 h GLY 110 Ca -0.00 0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1ds9 h GLY 110 CO 0.03 -0.27 0.60 0.16 0.00 0.00 0.00 176.54 177.06 1ds9 h ILE 111 N -0.82 1.12 -0.74 2.60 -0.00 -1.21 0.84 117.51 119.29 1ds9 h ILE 111 Ca -0.07 -0.39 0.03 0.00 -0.00 0.00 0.00 64.86 64.43 1ds9 h ILE 111 Cb 0.55 -0.12 -0.05 0.00 -0.00 0.00 0.00 36.82 37.21 1ds9 h ILE 111 CO 0.12 0.21 0.47 -0.08 -0.00 0.00 0.00 178.15 178.87 1ds9 h GLU 112 N 1.14 0.89 0.13 0.16 4.22 -1.23 0.43 114.58 120.32 1ds9 h GLU 112 Ca 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.77 1ds9 h GLU 112 Cb 0.07 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1ds9 h GLU 112 CO -0.14 0.59 -0.06 0.87 -2.18 0.00 0.00 179.01 178.09 1ds9 h LYS 113 N 0.92 -0.16 -0.77 1.92 1.79 -0.33 -0.63 116.57 119.30 1ds9 h LYS 113 Ca 0.30 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.96 1ds9 h LYS 113 Cb 0.02 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1ds9 h LYS 113 CO -0.11 -0.11 0.52 1.37 -1.08 0.00 0.00 179.45 180.04 1ds9 h LEU 114 N -1.01 0.27 0.04 2.94 8.10 -0.90 0.12 115.31 124.87 1ds9 h LEU 114 Ca -0.02 0.02 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 1ds9 h LEU 114 Cb 0.13 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.33 1ds9 h LEU 114 CO 0.03 0.13 -0.37 0.58 -4.11 0.00 0.00 178.44 174.70 1ds9 h VAL 115 N 0.28 1.60 0.00 0.15 2.07 -1.01 -3.17 116.25 116.18 1ds9 h VAL 115 Ca 0.38 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1ds9 h VAL 115 Cb 1.06 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1ds9 h VAL 115 CO -0.10 0.62 0.03 -1.13 0.02 0.00 0.00 177.57 177.00 1ds9 h ASN 116 N -0.58 0.00 0.00 0.57 -1.24 0.27 -3.35 115.58 111.25 1ds9 h ASN 116 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1ds9 h ASN 116 Cb 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1ds9 h ASN 116 CO 0.07 0.00 0.00 -0.11 -1.29 0.00 0.00 177.43 176.10 1ds9 n LEU 117 N -2.72 0.00 0.00 0.34 7.94 0.29 -4.94 117.00 117.91 1ds9 n LEU 117 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1ds9 n LEU 117 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1ds9 n LEU 117 CO 0.15 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.97 1ds9 n ARG 118 N 0.00 0.00 -4.05 1.96 1.74 -1.26 -5.00 116.66 110.06 1ds9 n ARG 118 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1ds9 n ARG 118 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 1ds9 n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ds9 s VAL 119 N -0.20 1.77 0.01 1.55 0.11 -0.73 -1.58 120.40 121.33 1ds9 s VAL 119 Ca 0.00 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1ds9 s VAL 119 Cb 0.00 -1.70 -0.01 0.00 -1.53 0.00 0.00 36.38 33.15 1ds9 s VAL 119 CO 0.00 0.38 -0.06 -1.48 -3.33 0.00 0.00 175.10 170.61 1ds9 s LEU 120 N 1.38 2.07 -0.27 2.54 2.34 -0.58 -0.97 118.68 125.20 1ds9 s LEU 120 Ca 0.03 -0.21 -0.04 0.00 0.06 0.00 0.00 54.13 53.96 1ds9 s LEU 120 Cb -0.14 -0.24 0.01 0.00 -0.56 0.00 0.00 46.19 45.26 1ds9 s LEU 120 CO -0.10 -0.00 0.01 -0.31 -1.06 0.00 0.00 176.35 174.89 1ds9 s TYR 121 N -0.44 3.10 -0.42 3.48 2.02 -0.32 -1.36 117.35 123.41 1ds9 s TYR 121 Ca -0.01 -1.21 0.02 0.00 -0.37 0.00 0.00 57.07 55.50 1ds9 s TYR 121 Cb -0.04 -2.16 0.12 0.00 -0.40 0.00 0.00 41.96 39.48 1ds9 s TYR 121 CO -0.00 -0.63 0.20 -1.64 -1.57 0.00 0.00 175.55 171.90 1ds9 s MET 122 N 1.43 1.35 0.00 -0.62 -1.94 0.16 -0.74 119.30 118.94 1ds9 s MET 122 Ca 0.02 -1.96 0.00 0.00 -1.71 0.00 0.00 55.69 52.04 1ds9 s MET 122 Cb -0.17 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1ds9 s MET 122 CO -0.01 -1.09 0.00 -1.13 -0.01 0.00 0.00 175.02 172.78 1ds9 n SER 123 N 3.76 0.00 -3.53 3.03 3.41 -1.14 -1.64 113.62 117.51 1ds9 n SER 123 Ca 0.05 0.20 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 1ds9 n SER 123 Cb 0.36 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1ds9 n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ds9 n ASN 124 N -1.85 7.34 -4.95 4.04 3.02 0.21 -0.54 115.26 122.53 1ds9 n ASN 124 Ca 0.00 -2.98 -0.23 0.00 -0.03 0.00 0.00 54.58 51.34 1ds9 n ASN 124 Cb 0.00 -1.45 0.03 0.00 -0.61 0.00 0.00 39.78 37.75 1ds9 n ASN 124 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ds9 s ASN 125 N 1.10 5.48 -0.31 6.41 4.22 0.18 -1.31 114.94 130.72 1ds9 s ASN 125 Ca 0.54 0.28 0.01 0.00 -2.14 0.00 0.00 52.86 51.55 1ds9 s ASN 125 Cb 0.16 -1.29 0.10 0.00 1.28 0.00 0.00 41.25 41.50 1ds9 s ASN 125 CO -0.07 -1.02 0.07 -0.75 -2.04 0.00 0.00 177.10 173.30 1ds9 s LYS 126 N -4.78 0.98 -0.09 3.55 2.36 0.17 -3.95 119.74 117.98 1ds9 s LYS 126 Ca 0.54 -1.29 -0.05 0.00 -2.55 0.00 0.00 55.97 52.62 1ds9 s LYS 126 Cb -0.10 -2.37 0.04 0.00 -1.05 0.00 0.00 37.83 34.34 1ds9 s LYS 126 CO 0.40 -0.95 0.21 0.42 1.55 0.00 0.00 175.35 176.99 1ds9 s ILE 127 N 1.40 -0.03 -0.16 5.43 1.01 -1.26 -1.62 121.20 125.97 1ds9 s ILE 127 Ca 0.09 0.12 0.21 0.00 0.00 0.00 0.00 60.65 61.07 1ds9 s ILE 127 Cb -0.18 -0.33 0.46 0.00 0.01 0.00 0.00 42.46 42.43 1ds9 s ILE 127 CO -0.19 0.05 1.15 0.35 0.00 0.00 0.00 174.94 176.30 1ds9 n THR 128 N 3.92 1.03 -2.28 2.92 -2.24 -1.26 -0.25 114.28 116.11 1ds9 n THR 128 Ca -0.23 -2.37 -0.35 0.00 -2.27 0.00 0.00 64.05 58.84 1ds9 n THR 128 Cb 0.54 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1ds9 n THR 128 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ds9 n ASN 129 N -0.25 6.32 -0.21 3.42 2.85 -1.26 -4.81 115.26 121.33 1ds9 n ASN 129 Ca 0.12 -3.77 0.01 0.00 -0.11 0.00 0.00 54.58 50.83 1ds9 n ASN 129 Cb 0.94 -0.84 0.10 0.00 1.24 0.00 0.00 39.78 41.22 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1ds9 h TRP 130 N 3.01 -0.09 -1.74 1.20 7.01 -1.93 0.42 115.95 123.84 1ds9 h TRP 130 Ca 0.44 0.05 0.52 0.00 2.11 0.00 0.00 58.89 62.01 1ds9 h TRP 130 Cb 0.39 0.14 -0.09 0.00 -2.10 0.00 0.00 29.16 27.50 1ds9 h TRP 130 CO 1.05 -0.19 1.23 0.41 -2.79 0.00 0.00 178.44 178.15 1ds9 n GLY 131 N -1.38 -0.90 1.56 2.65 0.00 -1.26 -1.60 105.19 104.26 1ds9 n GLY 131 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1ds9 n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ds9 n GLU 132 N -4.00 0.00 -0.34 1.61 1.02 -0.62 -4.81 120.64 113.51 1ds9 n GLU 132 Ca 0.41 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.82 1ds9 n GLU 132 Cb 1.81 -0.23 0.57 0.00 -0.02 0.00 0.00 31.44 33.57 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ds9 h ILE 133 N 0.00 0.46 -0.14 -3.67 2.04 -0.25 0.15 117.51 116.10 1ds9 h ILE 133 Ca 0.00 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1ds9 h ILE 133 Cb 0.14 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1ds9 h ILE 133 CO 0.00 0.05 -0.08 -0.67 0.00 0.00 0.00 178.15 177.45 1ds9 n ASP 134 N -4.56 -0.14 -0.13 1.72 2.03 -0.62 -1.68 116.55 113.17 1ds9 n ASP 134 Ca 0.27 1.08 -0.18 0.00 0.52 0.00 0.00 54.79 56.48 1ds9 n ASP 134 Cb 1.01 -0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 40.84 1ds9 n ASP 134 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ds9 n LYS 135 N -3.29 0.64 0.08 -0.67 5.02 -1.12 -4.36 118.16 114.47 1ds9 n LYS 135 Ca 0.00 0.15 0.19 0.00 -2.02 0.00 0.00 58.31 56.63 1ds9 n LYS 135 Cb 0.04 -1.51 0.60 0.00 -0.02 0.00 0.00 35.03 34.13 1ds9 n LYS 135 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ds9 h LEU 136 N -0.00 0.00 -2.70 -0.35 5.85 -0.77 -0.03 115.31 117.31 1ds9 h LEU 136 Ca -0.57 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.08 1ds9 h LEU 136 Cb 1.88 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 1ds9 h LEU 136 CO -0.09 0.00 0.09 0.00 -0.34 0.00 0.00 178.44 178.10 1ds9 n ALA 137 N -2.13 3.60 -3.56 1.25 0.00 -0.67 -4.74 120.51 114.26 1ds9 n ALA 137 Ca 0.09 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 1ds9 n ALA 137 Cb 0.86 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 19.26 1ds9 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n ALA 138 N 0.80 -1.14 0.00 0.00 0.00 -0.08 -4.74 120.51 115.36 1ds9 n ALA 138 Ca 0.07 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 1ds9 n ALA 138 Cb 0.57 -3.60 -0.03 0.00 0.00 0.00 0.00 19.45 16.39 1ds9 n ALA 138 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ds9 h LEU 139 N -1.46 -0.36 -5.19 0.00 5.85 -1.62 -1.44 115.31 111.10 1ds9 h LEU 139 Ca -0.51 0.07 -0.77 0.00 0.84 0.00 0.00 57.88 57.51 1ds9 h LEU 139 Cb 1.34 0.18 -0.28 0.00 0.37 0.00 0.00 40.66 42.27 1ds9 h LEU 139 CO 0.60 -0.16 0.99 0.47 -0.34 0.00 0.00 178.44 180.01 1ds9 n ASP 140 N -5.26 7.40 0.00 1.25 9.92 -1.26 -4.39 116.55 124.20 1ds9 n ASP 140 Ca -0.03 -3.81 0.00 0.00 -0.53 0.00 0.00 54.79 50.42 1ds9 n ASP 140 Cb 0.18 -1.06 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 1ds9 n ASP 140 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ds9 n LYS 141 N -0.46 0.00 0.00 -1.24 4.76 -1.04 -4.72 118.16 115.45 1ds9 n LYS 141 Ca 0.52 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1ds9 n LYS 141 Cb 0.25 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 1ds9 n LYS 141 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1ds9 n LEU 142 N -0.93 0.00 0.02 -0.35 -0.00 -0.57 -0.63 117.00 114.55 1ds9 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ds9 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ds9 n LEU 142 CO 0.00 -0.04 0.00 -0.62 -0.00 0.00 0.00 177.39 176.73 1ds9 n GLU 143 N 0.00 0.00 -4.00 1.96 4.71 -1.26 0.11 120.64 122.16 1ds9 n GLU 143 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.87 1ds9 n GLU 143 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 31.44 30.26 1ds9 n GLU 143 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1ds9 s ASP 144 N -3.96 2.35 -0.26 1.62 1.11 -0.61 -1.01 116.67 115.91 1ds9 s ASP 144 Ca 0.00 -0.37 -0.14 0.00 0.18 0.00 0.00 52.55 52.22 1ds9 s ASP 144 Cb 0.00 -0.97 0.08 0.00 1.07 0.00 0.00 42.92 43.10 1ds9 s ASP 144 CO 0.00 -0.09 0.62 -1.48 1.18 0.00 0.00 175.17 175.40 1ds9 s LEU 145 N 1.56 -0.80 -0.22 1.23 2.34 -0.31 -1.52 118.68 120.95 1ds9 s LEU 145 Ca 0.04 1.39 -0.08 0.00 0.06 0.00 0.00 54.13 55.53 1ds9 s LEU 145 Cb -0.13 2.14 -0.04 0.00 -0.56 0.00 0.00 46.19 47.60 1ds9 s LEU 145 CO -0.08 -0.23 0.09 -0.22 -1.06 0.00 0.00 176.35 174.85 1ds9 s LEU 146 N 1.80 3.76 -0.30 1.48 2.96 -0.46 -0.80 118.68 127.13 1ds9 s LEU 146 Ca -0.09 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1ds9 s LEU 146 Cb -0.07 -1.99 0.09 0.00 0.50 0.00 0.00 46.19 44.72 1ds9 s LEU 146 CO -0.18 0.06 0.05 -0.76 -1.32 0.00 0.00 176.35 174.20 1ds9 s LEU 147 N 1.04 2.89 -0.38 -0.68 1.02 -1.24 0.37 118.68 121.70 1ds9 s LEU 147 Ca 0.05 -1.63 0.05 0.00 0.02 0.00 0.00 54.13 52.62 1ds9 s LEU 147 Cb -0.14 -1.11 0.16 0.00 0.02 0.00 0.00 46.19 45.13 1ds9 s LEU 147 CO 0.03 -0.36 0.45 0.00 0.02 0.00 0.00 176.35 176.49 1ds9 s ALA 148 N 1.40 -0.97 0.00 4.21 0.00 -0.65 -4.89 121.76 120.86 1ds9 s ALA 148 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1ds9 s ALA 148 Cb -0.18 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1ds9 s ALA 148 CO -0.16 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 173.84 1ds9 n GLY 149 N 4.28 0.73 3.65 0.00 0.00 0.30 -3.51 105.19 110.64 1ds9 n GLY 149 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1ds9 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ds9 s ASN 150 N 0.00 -0.00 0.26 1.61 2.20 -1.25 0.52 114.94 118.27 1ds9 s ASN 150 Ca 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 52.86 51.90 1ds9 s ASN 150 Cb 0.00 0.00 0.32 0.00 -2.00 0.00 0.00 41.25 39.58 1ds9 s ASN 150 CO 0.00 -0.00 1.74 1.55 -2.94 0.00 0.00 177.10 177.45 1ds9 h PRO 151 N 2.00 0.76 0.02 3.55 0.13 -1.78 -1.42 132.00 135.26 1ds9 h PRO 151 Ca -0.03 -0.22 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ds9 h PRO 151 Cb 1.14 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ds9 h PRO 151 CO 0.19 0.80 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.68 1ds9 h LEU 152 N 0.70 -0.05 -0.30 1.56 3.38 -0.99 0.70 115.31 120.31 1ds9 h LEU 152 Ca 0.13 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1ds9 h LEU 152 Cb 0.51 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1ds9 h LEU 152 CO 0.03 -0.03 0.09 0.22 0.09 0.00 0.00 178.44 178.84 1ds9 h TYR 153 N -0.04 0.15 -0.02 1.13 5.03 -1.84 -0.13 116.97 121.25 1ds9 h TYR 153 Ca -0.00 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.33 1ds9 h TYR 153 Cb 0.03 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 1ds9 h TYR 153 CO 0.02 0.06 0.02 -0.91 -1.32 0.00 0.00 178.16 176.03 1ds9 h ASN 154 N 0.21 0.00 -0.21 -2.11 4.21 -1.24 -0.85 115.58 115.58 1ds9 h ASN 154 Ca 0.13 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 1ds9 h ASN 154 Cb 0.12 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 1ds9 h ASN 154 CO -0.15 0.00 -0.06 0.44 -1.29 0.00 0.00 177.43 176.37 1ds9 h ASP 155 N 0.00 0.42 0.45 5.81 5.19 0.23 -3.17 116.42 125.34 1ds9 h ASP 155 Ca 0.01 -0.38 -0.02 0.00 -0.62 0.00 0.00 57.03 56.03 1ds9 h ASP 155 Cb 0.05 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1ds9 h ASP 155 CO -0.00 0.70 -0.39 0.22 -3.12 0.00 0.00 179.24 176.65 1ds9 h TYR 156 N 0.13 -1.08 0.00 4.55 5.03 -0.39 -3.46 116.97 121.75 1ds9 h TYR 156 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1ds9 h TYR 156 Cb 0.52 0.41 0.00 0.00 1.55 0.00 0.00 36.73 39.22 1ds9 h TYR 156 CO 0.05 -0.54 0.00 1.17 -1.32 0.00 0.00 178.16 177.53 1ds9 n LYS 157 N -4.81 0.00 -0.26 1.82 3.00 -0.65 -4.75 118.16 112.50 1ds9 n LYS 157 Ca -0.10 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.33 1ds9 n LYS 157 Cb 0.37 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.63 1ds9 n LYS 157 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1ds9 n GLU 158 N 0.00 -0.06 -0.36 1.64 0.28 -1.23 -1.50 120.64 119.41 1ds9 n GLU 158 Ca 0.00 1.12 0.05 0.00 -0.16 0.00 0.00 57.16 58.17 1ds9 n GLU 158 Cb 0.00 -1.79 0.08 0.00 1.43 0.00 0.00 31.44 31.17 1ds9 n GLU 158 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ds9 n ASN 159 N -5.03 1.30 0.00 -1.84 4.13 -1.26 -4.53 115.26 108.03 1ds9 n ASN 159 Ca 0.18 -2.65 0.00 0.00 1.68 0.00 0.00 54.58 53.79 1ds9 n ASN 159 Cb 0.59 -0.34 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1ds9 n ASN 159 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ds9 n ASN 160 N -0.74 4.85 -0.02 6.41 5.15 -0.56 -4.65 115.26 125.70 1ds9 n ASN 160 Ca 0.09 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.10 1ds9 n ASN 160 Cb 0.70 0.46 -0.14 0.00 -0.53 0.00 0.00 39.78 40.26 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ds9 n ALA 161 N -2.02 2.26 0.16 5.20 0.00 -0.75 -3.52 120.51 121.85 1ds9 n ALA 161 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.56 1ds9 n ALA 161 Cb 0.49 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 1ds9 n ALA 161 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ds9 h THR 162 N 0.00 0.75 -0.65 0.00 2.02 -1.79 0.57 112.91 113.81 1ds9 h THR 162 Ca -0.19 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1ds9 h THR 162 Cb 1.46 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1ds9 h THR 162 CO 0.02 0.06 0.12 0.77 0.37 0.00 0.00 175.52 176.86 1ds9 h SER 163 N -0.53 1.00 -0.84 4.18 4.64 -1.83 -1.54 113.55 118.64 1ds9 h SER 163 Ca -0.04 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ds9 h SER 163 Cb 0.39 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1ds9 h SER 163 CO 0.06 0.99 0.53 -0.08 -0.87 0.00 0.00 176.83 177.46 1ds9 h GLU 164 N 0.99 1.12 -0.31 4.77 4.81 -1.54 -0.76 114.58 123.67 1ds9 h GLU 164 Ca 0.20 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1ds9 h GLU 164 Cb 0.40 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1ds9 h GLU 164 CO 0.01 0.77 0.04 1.88 -0.73 0.00 0.00 179.01 180.97 1ds9 h TYR 165 N 1.15 0.55 -0.23 0.92 0.05 0.84 0.47 116.97 120.73 1ds9 h TYR 165 Ca 0.30 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 59.03 1ds9 h TYR 165 Cb -0.09 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 1ds9 h TYR 165 CO 0.00 0.61 0.06 -0.09 -1.05 0.00 0.00 178.16 177.70 1ds9 h ARG 166 N 0.33 0.16 -0.53 4.88 1.12 -0.58 0.47 114.38 120.24 1ds9 h ARG 166 Ca 0.09 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1ds9 h ARG 166 Cb 0.37 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 1ds9 h ARG 166 CO 0.01 0.10 0.17 0.82 -3.11 0.00 0.00 179.97 177.96 1ds9 h ILE 167 N 0.16 1.21 -0.09 1.20 5.03 -1.01 -1.26 117.51 122.75 1ds9 h ILE 167 Ca 0.10 -0.70 -0.12 0.00 -0.12 0.00 0.00 64.86 64.03 1ds9 h ILE 167 Cb 0.09 0.62 -0.01 0.00 -3.03 0.00 0.00 36.82 34.49 1ds9 h ILE 167 CO -0.12 0.27 -0.46 -0.08 -0.68 0.00 0.00 178.15 177.07 1ds9 h GLU 168 N 0.76 0.22 0.26 2.37 4.57 0.15 -1.20 114.58 121.72 1ds9 h GLU 168 Ca 0.18 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1ds9 h GLU 168 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1ds9 h GLU 168 CO -0.01 0.64 -0.13 0.28 -1.18 0.00 0.00 179.01 178.62 1ds9 h VAL 169 N 0.18 0.78 -0.58 0.32 2.07 0.10 -0.90 116.25 118.21 1ds9 h VAL 169 Ca 0.01 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1ds9 h VAL 169 Cb 0.89 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1ds9 h VAL 169 CO 0.07 0.13 0.15 1.62 0.02 0.00 0.00 177.57 179.56 1ds9 h VAL 170 N -0.69 1.23 0.23 2.57 3.04 -1.29 0.96 116.25 122.30 1ds9 h VAL 170 Ca -0.04 -0.84 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1ds9 h VAL 170 Cb 0.48 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1ds9 h VAL 170 CO 0.06 0.32 -0.11 0.50 -1.01 0.00 0.00 177.57 177.33 1ds9 h LYS 171 N 0.86 -0.29 -0.04 4.17 3.64 -1.15 -3.22 116.57 120.53 1ds9 h LYS 171 Ca 0.19 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1ds9 h LYS 171 Cb 0.30 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ds9 h LYS 171 CO -0.00 -0.20 0.00 0.54 -2.27 0.00 0.00 179.45 177.52 1ds9 n ARG 172 N -2.95 1.27 -0.54 1.90 1.74 -0.35 -4.92 116.66 112.81 1ds9 n ARG 172 Ca -0.04 -0.41 -0.08 0.00 -0.77 0.00 0.00 57.85 56.56 1ds9 n ARG 172 Cb 0.12 -1.38 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1ds9 n LEU 173 N -0.42 -0.56 -0.06 0.55 7.94 0.33 -4.76 117.00 120.02 1ds9 n LEU 173 Ca 0.17 -0.22 -0.04 0.00 -1.11 0.00 0.00 56.01 54.81 1ds9 n LEU 173 Cb 0.18 -0.20 -0.01 0.00 0.53 0.00 0.00 43.42 43.92 1ds9 n LEU 173 CO 0.13 -0.53 -0.31 -0.81 -1.11 0.00 0.00 177.39 174.76 1ds9 n PRO 174 N 2.00 0.40 0.06 1.96 -0.04 -1.26 -4.94 135.00 133.17 1ds9 n PRO 174 Ca 0.24 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1ds9 n PRO 174 Cb 0.06 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1ds9 n PRO 174 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ds9 n ASN 175 N -4.32 0.35 -4.62 3.54 3.02 -1.25 -5.05 115.26 106.92 1ds9 n ASN 175 Ca -0.06 0.18 -0.60 0.00 -0.03 0.00 0.00 54.58 54.06 1ds9 n ASN 175 Cb 0.24 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 1ds9 n ASN 175 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ds9 n LEU 176 N -3.22 1.00 -0.04 3.41 0.00 0.30 -4.67 117.00 113.78 1ds9 n LEU 176 Ca 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 56.01 57.13 1ds9 n LEU 176 Cb 0.11 -0.99 -0.07 0.00 0.00 0.00 0.00 43.42 42.48 1ds9 n LEU 176 CO 0.00 -1.21 -0.77 0.29 0.00 0.00 0.00 177.39 175.70 1ds9 n LYS 177 N 3.02 2.21 -3.72 1.96 5.02 -0.46 -4.87 118.16 121.33 1ds9 n LYS 177 Ca 0.24 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.22 1ds9 n LYS 177 Cb 0.06 -1.23 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 1ds9 n LYS 177 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ds9 s LYS 178 N -2.28 1.06 -1.00 1.97 -0.14 -0.18 -5.02 119.74 114.15 1ds9 s LYS 178 Ca -0.04 -1.65 -0.04 0.00 -1.36 0.00 0.00 55.97 52.88 1ds9 s LYS 178 Cb 0.03 -2.20 0.27 0.00 -1.68 0.00 0.00 37.83 34.24 1ds9 s LYS 178 CO 0.37 -1.10 1.08 -0.11 -0.76 0.00 0.00 175.35 174.84 1ds9 n LEU 179 N 4.04 5.21 -2.95 3.17 7.94 -1.26 -1.16 117.00 131.98 1ds9 n LEU 179 Ca 0.05 -5.15 -0.07 0.00 -1.11 0.00 0.00 56.01 49.73 1ds9 n LEU 179 Cb 0.37 -1.23 0.01 0.00 0.53 0.00 0.00 43.42 43.10 1ds9 n LEU 179 CO 0.19 1.57 0.13 -0.67 -1.11 0.00 0.00 177.39 177.51 1ds9 n ASP 180 N 2.02 -7.80 -0.29 1.96 2.03 0.02 -4.57 116.55 109.93 1ds9 n ASP 180 Ca 0.24 0.30 0.06 0.00 0.52 0.00 0.00 54.79 55.91 1ds9 n ASP 180 Cb 0.37 -5.21 0.24 0.00 -0.72 0.00 0.00 41.12 35.80 1ds9 n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ds9 n GLY 181 N -0.79 -0.30 0.19 0.27 0.00 -1.26 -4.25 105.19 99.06 1ds9 n GLY 181 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1ds9 n GLY 181 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ds9 h MET 182 N 1.00 0.19 -0.29 1.61 2.86 -1.95 -1.23 114.93 117.10 1ds9 h MET 182 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ds9 h MET 182 Cb 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1ds9 h MET 182 CO 0.00 0.12 0.00 -0.35 1.06 0.00 0.00 176.91 177.74 1ds9 n PRO 183 N -5.15 1.34 0.45 -0.22 -0.04 -1.26 -4.30 135.00 125.81 1ds9 n PRO 183 Ca 0.05 -0.43 -0.17 0.00 -0.04 0.00 0.00 63.50 62.91 1ds9 n PRO 183 Cb 0.24 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1ds9 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ds9 h VAL 184 N 0.66 0.00 -6.28 0.52 2.07 -1.50 -3.44 116.25 108.27 1ds9 h VAL 184 Ca 0.00 -0.05 -0.46 0.00 0.82 0.00 0.00 66.70 67.01 1ds9 h VAL 184 Cb 0.28 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1ds9 h VAL 184 CO 0.02 0.00 -0.81 -0.67 0.02 0.00 0.00 177.57 176.13 1ds9 n ASP 185 N -5.19 -2.71 -2.13 0.57 2.03 -1.26 -0.94 116.55 106.92 1ds9 n ASP 185 Ca -0.14 -0.84 -0.07 0.00 0.52 0.00 0.00 54.79 54.26 1ds9 n ASP 185 Cb 0.45 -3.75 -0.01 0.00 -0.72 0.00 0.00 41.12 37.09 1ds9 n ASP 185 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ds9 n VAL 186 N -4.47 -0.25 0.10 5.18 0.24 -1.26 -4.74 118.33 113.13 1ds9 n VAL 186 Ca -0.13 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1ds9 n VAL 186 Cb 0.60 -0.91 -0.11 0.00 -1.47 0.00 0.00 33.84 31.95 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ds9 n ASP 187 N -1.17 0.32 0.17 -1.34 2.03 -0.11 -4.09 116.55 112.35 1ds9 n ASP 187 Ca -0.08 0.04 0.16 0.00 0.52 0.00 0.00 54.79 55.43 1ds9 n ASP 187 Cb 0.47 1.44 0.76 0.00 -0.72 0.00 0.00 41.12 43.07 1ds9 n ASP 187 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1ds9 h GLU 188 N 0.00 0.00 -0.00 -0.67 4.11 -1.85 0.77 114.58 116.94 1ds9 h GLU 188 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ds9 h GLU 188 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ds9 h GLU 188 CO 0.00 0.00 -0.04 -2.13 0.07 0.00 0.00 179.01 176.91 1ds9 n ARG 189 N -4.13 0.40 0.03 1.06 3.00 -1.26 -2.33 116.66 113.43 1ds9 n ARG 189 Ca 0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.85 57.81 1ds9 n ARG 189 Cb 0.32 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.28 1ds9 n ARG 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ds9 n GLU 190 N -1.26 0.09 0.04 -0.14 1.02 0.22 -4.20 120.64 116.40 1ds9 n GLU 190 Ca 0.13 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1ds9 n GLU 190 Cb 0.27 -0.65 -0.09 0.00 -0.02 0.00 0.00 31.44 30.95 1ds9 n GLU 190 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1ds9 h GLN 191 N -0.16 -0.13 0.00 3.49 1.08 -0.22 -0.87 115.11 118.30 1ds9 h GLN 191 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1ds9 h GLN 191 Cb 0.16 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1ds9 h GLN 191 CO 0.00 0.27 0.00 0.00 -0.95 0.00 0.00 178.83 178.15 1ds9 h ALA 192 N 0.28 1.00 0.23 3.87 0.00 -1.55 -0.62 119.26 122.46 1ds9 h ALA 192 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1ds9 h ALA 192 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ds9 h ALA 192 CO 0.02 0.00 -1.31 -0.97 0.00 0.00 0.00 179.25 177.00 1ds9 h ASN 193 N 0.00 0.75 0.14 0.00 -1.24 -1.28 0.60 115.58 114.55 1ds9 h ASN 193 Ca 0.00 -0.93 -0.12 0.00 0.71 0.00 0.00 56.30 55.96 1ds9 h ASN 193 Cb 0.48 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1ds9 h ASN 193 CO 0.00 1.63 -0.44 0.58 -1.29 0.00 0.00 177.43 177.91 1ds9 h VAL 194 N 0.01 1.32 0.02 2.57 2.07 -0.89 -1.56 116.25 119.78 1ds9 h VAL 194 Ca -0.23 -1.62 -0.23 0.00 0.82 0.00 0.00 66.70 65.45 1ds9 h VAL 194 Cb 2.03 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.46 1ds9 h VAL 194 CO 0.24 0.49 -1.09 0.00 0.02 0.00 0.00 177.57 177.23 1ds9 h ALA 195 N 1.22 0.35 -0.13 1.67 0.00 -1.13 -2.88 119.26 118.36 1ds9 h ALA 195 Ca 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1ds9 h ALA 195 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ds9 h ALA 195 CO 0.08 1.24 0.02 0.00 0.00 0.00 0.00 179.25 180.58 1ds9 h ARG 196 N 0.01 0.23 -1.06 0.00 2.47 0.50 -2.96 114.38 113.57 1ds9 h ARG 196 Ca -0.05 -0.06 -0.66 0.00 -1.26 0.00 0.00 59.98 57.95 1ds9 h ARG 196 Cb 1.82 -0.02 -0.28 0.00 -1.65 0.00 0.00 29.97 29.84 1ds9 h ARG 196 CO 0.14 0.43 0.85 0.41 0.56 0.00 0.00 179.97 182.35 1ds9 n GLY 197 N -0.39 5.74 0.00 0.04 0.00 -0.61 -5.06 105.19 104.91 1ds9 n GLY 197 Ca -0.05 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.87 1ds9 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93