#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds9 n ALA 2 N 0.00 0.00 -3.00 3.04 0.00 -1.26 -1.86 120.51 117.43 1ds9 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ds9 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ds9 n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ds9 n LYS 3 N 0.00 0.00 -2.75 0.00 4.81 -1.26 -4.61 118.16 114.34 1ds9 n LYS 3 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1ds9 n LYS 3 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ds9 n ALA 4 N -3.00 -1.95 -1.77 3.14 0.00 -1.26 -4.62 120.51 111.04 1ds9 n ALA 4 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1ds9 n ALA 4 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1ds9 n ALA 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ds9 n THR 5 N 2.76 0.00 -3.09 0.00 -2.24 -1.26 -4.25 114.28 106.20 1ds9 n THR 5 Ca 0.17 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.76 1ds9 n THR 5 Cb 0.57 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1ds9 n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ds9 s THR 6 N 0.09 2.69 -0.02 4.28 -4.23 -1.26 -3.80 115.64 113.39 1ds9 s THR 6 Ca 0.00 -1.04 -0.23 0.00 -1.18 0.00 0.00 61.69 59.24 1ds9 s THR 6 Cb 0.00 -2.73 -0.21 0.00 1.34 0.00 0.00 72.50 70.90 1ds9 s THR 6 CO 0.00 0.00 1.12 -0.29 -0.54 0.00 0.00 174.62 174.91 1ds9 h ILE 7 N 0.54 1.47 -0.50 2.99 2.10 -1.92 0.40 117.51 122.60 1ds9 h ILE 7 Ca -0.37 -1.80 -0.05 0.00 1.08 0.00 0.00 64.86 63.72 1ds9 h ILE 7 Cb 1.28 2.50 -0.02 0.00 -1.09 0.00 0.00 36.82 39.50 1ds9 h ILE 7 CO 0.45 0.51 0.12 0.11 -1.08 0.00 0.00 178.15 178.26 1ds9 h LYS 8 N -0.30 0.79 -0.06 2.19 1.79 -1.96 -1.42 116.57 117.59 1ds9 h LYS 8 Ca -0.03 -0.19 -0.17 0.00 -2.18 0.00 0.00 60.65 58.09 1ds9 h LYS 8 Cb 0.98 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1ds9 h LYS 8 CO 0.06 0.76 -0.69 -0.44 -1.08 0.00 0.00 179.45 178.06 1ds9 h ASP 9 N 0.68 0.35 0.36 0.86 5.19 -1.97 -0.89 116.42 121.00 1ds9 h ASP 9 Ca 0.16 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1ds9 h ASP 9 Cb 0.33 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1ds9 h ASP 9 CO 0.00 0.93 -0.18 0.00 -3.12 0.00 0.00 179.24 176.88 1ds9 h ALA 10 N 1.06 -0.49 -0.41 3.45 0.00 0.15 0.54 119.26 123.57 1ds9 h ALA 10 Ca -0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ds9 h ALA 10 Cb 1.24 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1ds9 h ALA 10 CO 0.11 -0.71 -0.11 0.82 0.00 0.00 0.00 179.25 179.36 1ds9 h ILE 11 N -0.63 1.28 -0.65 0.00 2.04 -1.31 0.47 117.51 118.70 1ds9 h ILE 11 Ca -0.05 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1ds9 h ILE 11 Cb 0.46 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1ds9 h ILE 11 CO 0.08 0.41 0.34 0.03 0.00 0.00 0.00 178.15 179.01 1ds9 h ARG 12 N 0.62 0.91 -0.02 2.37 3.08 -1.09 0.43 114.38 120.69 1ds9 h ARG 12 Ca 0.10 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1ds9 h ARG 12 Cb 0.64 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1ds9 h ARG 12 CO 0.04 0.69 -0.80 0.82 -1.07 0.00 0.00 179.97 179.64 1ds9 h ILE 13 N 0.92 1.45 0.00 2.04 2.04 0.44 0.17 117.51 124.57 1ds9 h ILE 13 Ca 0.23 -2.41 -0.08 0.00 1.00 0.00 0.00 64.86 63.60 1ds9 h ILE 13 Cb 0.06 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1ds9 h ILE 13 CO -0.03 0.71 -0.38 -0.26 0.00 0.00 0.00 178.15 178.18 1ds9 h PHE 14 N 0.15 0.00 0.00 1.37 0.04 0.11 0.87 116.94 119.49 1ds9 h PHE 14 Ca -0.04 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.47 1ds9 h PHE 14 Cb 1.40 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.51 1ds9 h PHE 14 CO 0.03 0.38 -1.51 1.49 -0.60 0.00 0.00 178.31 178.10 1ds9 h GLU 15 N 0.00 0.00 0.05 1.51 4.81 -0.03 1.04 114.58 121.96 1ds9 h GLU 15 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1ds9 h GLU 15 Cb 1.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1ds9 h GLU 15 CO 0.05 0.62 -1.73 1.49 -0.73 0.00 0.00 179.01 178.71 1ds9 h GLU 16 N 0.00 0.11 0.00 1.92 4.81 -0.87 -3.24 114.58 117.30 1ds9 h GLU 16 Ca -0.21 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ds9 h GLU 16 Cb 1.94 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.39 1ds9 h GLU 16 CO 0.09 0.79 -0.29 0.54 -0.73 0.00 0.00 179.01 179.41 1ds9 n ARG 17 N -3.23 0.16 0.28 1.92 1.74 0.30 -4.55 116.66 113.28 1ds9 n ARG 17 Ca -0.20 0.06 0.18 0.00 -0.77 0.00 0.00 57.85 57.13 1ds9 n ARG 17 Cb 1.04 -0.77 0.87 0.00 -1.02 0.00 0.00 32.46 32.58 1ds9 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ds9 h LYS 18 N -0.29 0.00 -5.82 5.56 1.79 -0.62 -3.47 116.57 113.72 1ds9 h LYS 18 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 1ds9 h LYS 18 Cb 0.29 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.07 1ds9 h LYS 18 CO 0.00 0.00 -0.76 0.43 -1.08 0.00 0.00 179.45 178.04 1ds9 n SER 19 N -2.94 -2.89 -4.77 0.86 7.64 0.35 -4.90 113.62 106.96 1ds9 n SER 19 Ca -0.01 -0.65 -0.29 0.00 1.01 0.00 0.00 58.87 58.93 1ds9 n SER 19 Cb 0.19 -4.82 -0.06 0.00 -1.01 0.00 0.00 64.21 58.51 1ds9 n SER 19 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ds9 s VAL 20 N -3.41 1.61 -0.65 0.44 -7.23 -0.45 -4.95 120.40 105.76 1ds9 s VAL 20 Ca 0.16 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1ds9 s VAL 20 Cb -0.07 -2.43 0.29 0.00 0.56 0.00 0.00 36.38 34.73 1ds9 s VAL 20 CO 0.75 0.00 0.90 0.55 -0.31 0.00 0.00 175.10 177.00 1ds9 n VAL 21 N -1.34 2.93 0.00 1.32 3.14 -1.26 -4.35 118.33 118.77 1ds9 n VAL 21 Ca -0.10 -5.44 0.00 0.00 -2.96 0.00 0.00 64.34 55.84 1ds9 n VAL 21 Cb 0.66 -1.78 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ds9 n ALA 22 N 0.36 -0.22 -3.94 1.55 0.00 -1.26 -4.78 120.51 112.21 1ds9 n ALA 22 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 1ds9 n ALA 22 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 1ds9 n ALA 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ds9 n THR 23 N -1.85 -1.32 -3.43 0.00 -1.04 -1.26 -0.01 114.28 105.38 1ds9 n THR 23 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1ds9 n THR 23 Cb 0.00 -2.07 0.05 0.00 -1.82 0.00 0.00 70.33 66.49 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1ds9 n GLU 24 N -4.34 -6.18 -3.24 -2.82 2.13 -1.26 -4.95 120.64 99.98 1ds9 n GLU 24 Ca 0.05 0.80 -0.36 0.00 0.66 0.00 0.00 57.16 58.30 1ds9 n GLU 24 Cb 0.51 -5.74 -0.06 0.00 0.27 0.00 0.00 31.44 26.42 1ds9 n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ds9 s ALA 25 N -3.24 3.51 0.52 4.31 0.00 0.99 -4.67 121.76 123.18 1ds9 s ALA 25 Ca 0.49 0.02 0.17 0.00 0.00 0.00 0.00 51.96 52.64 1ds9 s ALA 25 Cb -0.22 -2.67 1.28 0.00 0.00 0.00 0.00 23.12 21.51 1ds9 s ALA 25 CO 0.60 0.39 2.14 0.93 0.00 0.00 0.00 175.76 179.82 1ds9 h GLU 26 N 3.70 0.00 -4.81 0.00 5.08 -1.79 -3.37 114.58 113.40 1ds9 h GLU 26 Ca -0.48 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.20 1ds9 h GLU 26 Cb 1.20 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.10 1ds9 h GLU 26 CO 0.65 0.02 -0.74 0.15 -1.00 0.00 0.00 179.01 178.09 1ds9 s LYS 27 N -4.99 2.34 -0.19 2.33 1.02 -1.26 0.13 119.74 119.13 1ds9 s LYS 27 Ca -0.05 -1.31 -0.02 0.00 0.02 0.00 0.00 55.97 54.61 1ds9 s LYS 27 Cb 0.17 -3.07 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1ds9 s LYS 27 CO 0.66 -0.61 -0.11 0.08 -0.92 0.00 0.00 175.35 174.46 1ds9 s VAL 28 N 1.18 2.95 -0.95 3.17 1.01 -0.60 -4.92 120.40 122.25 1ds9 s VAL 28 Ca -0.06 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1ds9 s VAL 28 Cb -0.20 -2.29 0.18 0.00 0.00 0.00 0.00 36.38 34.07 1ds9 s VAL 28 CO -0.03 0.48 1.04 -1.61 0.00 0.00 0.00 175.10 174.98 1ds9 s GLU 29 N 1.14 3.72 0.31 2.72 2.02 -1.26 -1.26 118.70 126.08 1ds9 s GLU 29 Ca 0.01 -2.25 -0.03 0.00 0.02 0.00 0.00 54.97 52.72 1ds9 s GLU 29 Cb -0.14 -4.73 0.07 0.00 0.10 0.00 0.00 34.13 29.42 1ds9 s GLU 29 CO -0.03 -1.55 0.42 1.28 0.02 0.00 0.00 175.26 175.39 1ds9 n LEU 30 N 5.16 0.00 0.01 1.80 7.99 0.18 -4.72 117.00 127.43 1ds9 n LEU 30 Ca 0.22 -0.66 0.00 0.00 -0.01 0.00 0.00 56.01 55.56 1ds9 n LEU 30 Cb 0.47 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1ds9 n LEU 30 CO 0.45 -0.75 -0.14 1.57 -1.51 0.00 0.00 177.39 177.01 1ds9 n HIS 31 N -2.25 -0.18 -3.72 -1.77 -0.00 -1.26 -4.30 115.22 101.72 1ds9 n HIS 31 Ca 0.06 0.03 -0.05 0.00 0.46 0.00 0.00 57.72 58.23 1ds9 n HIS 31 Cb 0.21 0.35 -0.01 0.00 -0.12 0.00 0.00 29.99 30.42 1ds9 n HIS 31 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ds9 n GLY 32 N 2.00 2.84 1.47 1.57 0.00 -1.26 0.99 105.19 112.81 1ds9 n GLY 32 Ca 0.00 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 1ds9 n GLY 32 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ds9 n MET 33 N -0.18 0.26 -4.14 1.61 1.56 -0.15 -4.80 117.12 111.28 1ds9 n MET 33 Ca 0.00 -1.35 -0.35 0.00 -0.27 0.00 0.00 57.70 55.74 1ds9 n MET 33 Cb 0.18 1.21 -0.12 0.00 2.15 0.00 0.00 33.22 36.64 1ds9 n MET 33 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 1ds9 s ILE 34 N -2.60 4.18 0.52 1.12 1.10 -1.26 -4.39 121.20 119.86 1ds9 s ILE 34 Ca 0.15 -0.24 0.18 0.00 -0.51 0.00 0.00 60.65 60.23 1ds9 s ILE 34 Cb 0.00 -2.87 0.30 0.00 0.15 0.00 0.00 42.46 40.04 1ds9 s ILE 34 CO 0.11 0.45 2.11 1.55 -2.11 0.00 0.00 174.94 177.05 1ds9 h PRO 35 N 7.10 0.00 -0.37 3.50 0.13 -1.91 -1.95 132.00 138.50 1ds9 h PRO 35 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ds9 h PRO 35 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ds9 h PRO 35 CO 0.64 0.00 0.00 -0.35 -0.23 0.00 0.00 178.00 178.06 1ds9 n PRO 36 N -4.50 1.71 -1.64 1.56 -0.04 -1.26 0.47 135.00 131.30 1ds9 n PRO 36 Ca 0.00 -0.92 -0.46 0.00 -0.04 0.00 0.00 63.50 62.09 1ds9 n PRO 36 Cb 0.22 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.22 1.03 0.05 0.52 3.06 -0.73 -4.73 119.36 118.77 1ds9 n ILE 37 Ca 0.08 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.08 1ds9 n ILE 37 Cb 0.28 -1.28 0.00 0.00 0.54 0.00 0.00 39.64 39.18 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 1.83 0.00 -3.71 9.51 0.00 -1.21 -1.31 120.64 125.75 1ds9 n GLU 38 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.90 1ds9 n GLU 38 Cb 0.30 -0.07 -0.12 0.00 0.00 0.00 0.00 31.44 31.55 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1ds9 s LYS 39 N -2.00 3.19 -1.04 5.31 1.02 -1.26 -1.18 119.74 123.78 1ds9 s LYS 39 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.17 1ds9 s LYS 39 Cb 0.00 -3.47 0.31 0.00 -0.52 0.00 0.00 37.83 34.16 1ds9 s LYS 39 CO 0.00 -0.44 1.63 -1.33 -0.92 0.00 0.00 175.35 174.29 1ds9 n MET 40 N 4.92 4.90 0.03 1.68 2.81 -1.26 -4.07 117.12 126.12 1ds9 n MET 40 Ca -0.14 -4.62 0.10 0.00 -1.81 0.00 0.00 57.70 51.23 1ds9 n MET 40 Cb 0.48 -2.48 0.53 0.00 -0.71 0.00 0.00 33.22 31.04 1ds9 n MET 40 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1ds9 h ASP 41 N 4.81 0.27 -0.16 7.83 5.19 -1.88 -0.87 116.42 131.61 1ds9 h ASP 41 Ca 0.36 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1ds9 h ASP 41 Cb 0.47 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1ds9 h ASP 41 CO 1.25 0.18 0.10 0.00 -3.12 0.00 0.00 179.24 177.65 1ds9 h ALA 42 N 1.78 0.20 -0.62 3.45 0.00 -1.81 -1.47 119.26 120.80 1ds9 h ALA 42 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ds9 h ALA 42 Cb 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ds9 h ALA 42 CO -0.04 -0.29 0.41 1.15 0.00 0.00 0.00 179.25 180.48 1ds9 h THR 43 N 0.19 1.15 -0.41 0.00 2.02 -1.59 0.60 112.91 114.87 1ds9 h THR 43 Ca 0.06 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.02 1ds9 h THR 43 Cb 0.02 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 1ds9 h THR 43 CO -0.01 0.15 0.04 -0.07 0.37 0.00 0.00 175.52 176.00 1ds9 h LEU 44 N 0.84 -0.08 0.00 2.58 4.07 -0.77 0.12 115.31 122.07 1ds9 h LEU 44 Ca 0.23 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 1ds9 h LEU 44 Cb -0.09 0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.78 1ds9 h LEU 44 CO -0.05 -0.00 -0.11 0.28 -1.08 0.00 0.00 178.44 177.47 1ds9 h SER 45 N 0.16 0.00 0.00 -0.43 0.02 -0.90 -3.31 113.55 109.09 1ds9 h SER 45 Ca 0.20 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ds9 h SER 45 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1ds9 h SER 45 CO -0.30 0.67 0.41 0.00 -1.14 0.00 0.00 176.83 176.47 1ds9 h THR 46 N -1.00 0.00 -0.92 -2.27 1.03 0.16 -1.81 112.91 108.10 1ds9 h THR 46 Ca -0.01 0.00 0.25 0.00 -0.01 0.00 0.00 66.41 66.64 1ds9 h THR 46 Cb 0.31 0.55 -0.14 0.00 -1.07 0.00 0.00 68.15 67.81 1ds9 h THR 46 CO -0.01 0.00 0.39 0.25 -0.01 0.00 0.00 175.52 176.14 1ds9 h LEU 47 N 0.00 0.28 -0.88 0.00 6.46 -0.83 0.98 115.31 121.31 1ds9 h LEU 47 Ca 0.00 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1ds9 h LEU 47 Cb 0.82 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.86 1ds9 h LEU 47 CO 0.00 -0.08 0.54 0.11 -0.62 0.00 0.00 178.44 178.38 1ds9 h LYS 48 N 0.32 0.90 -1.37 1.25 6.56 -1.56 -0.42 116.57 122.25 1ds9 h LYS 48 Ca 0.61 -0.05 -0.70 0.00 -1.06 0.00 0.00 60.65 59.44 1ds9 h LYS 48 Cb 1.24 -0.20 -0.30 0.00 -0.57 0.00 0.00 32.23 32.40 1ds9 h LYS 48 CO -0.59 0.60 0.76 0.00 -2.06 0.00 0.00 179.45 178.15 1ds9 n ALA 49 N -2.36 6.26 -2.48 3.86 0.00 0.32 -4.97 120.51 121.14 1ds9 n ALA 49 Ca 0.14 -3.77 -0.32 0.00 0.00 0.00 0.00 53.44 49.49 1ds9 n ALA 49 Cb 0.24 -1.70 -0.13 0.00 0.00 0.00 0.00 19.45 17.86 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 1.95 0.00 -4.51 0.00 4.81 -0.83 -4.86 118.16 114.72 1ds9 n LYS 51 Ca -0.16 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.97 1ds9 n LYS 51 Cb 0.52 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.41 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1ds9 s HIS 52 N -1.99 2.35 -0.09 5.64 5.04 0.12 -1.60 115.29 124.75 1ds9 s HIS 52 Ca 0.00 -1.18 0.04 0.00 -1.54 0.00 0.00 55.06 52.38 1ds9 s HIS 52 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 32.58 30.98 1ds9 s HIS 52 CO 0.00 -0.57 -0.22 -1.17 -2.34 0.00 0.00 174.74 170.44 1ds9 s LEU 53 N 0.96 2.00 -0.10 8.88 2.96 -0.46 -1.55 118.68 131.37 1ds9 s LEU 53 Ca -0.05 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1ds9 s LEU 53 Cb -0.15 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.24 1ds9 s LEU 53 CO -0.03 0.14 -0.22 0.00 -1.32 0.00 0.00 176.35 174.91 1ds9 s ALA 54 N 0.40 2.24 0.28 5.97 0.00 -0.39 -0.66 121.76 129.60 1ds9 s ALA 54 Ca -0.18 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1ds9 s ALA 54 Cb -0.18 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1ds9 s ALA 54 CO 0.08 0.30 0.23 -0.51 0.00 0.00 0.00 175.76 175.86 1ds9 s LEU 55 N 0.29 1.45 0.07 0.00 1.02 0.14 0.51 118.68 122.15 1ds9 s LEU 55 Ca -0.16 -1.59 0.00 0.00 0.02 0.00 0.00 54.13 52.40 1ds9 s LEU 55 Cb -0.17 0.55 0.00 0.00 0.02 0.00 0.00 46.19 46.59 1ds9 s LEU 55 CO 0.08 -0.99 0.00 -0.24 0.02 0.00 0.00 176.35 175.22 1ds9 n SER 56 N -1.01 0.09 -4.00 2.29 2.88 0.28 -3.33 113.62 110.82 1ds9 n SER 56 Ca 0.05 0.11 -0.32 0.00 -1.33 0.00 0.00 58.87 57.38 1ds9 n SER 56 Cb 0.64 0.04 -0.13 0.00 -0.75 0.00 0.00 64.21 64.00 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 -1.29 2.79 -0.22 2.46 -1.32 0.71 0.94 115.64 119.70 1ds9 s THR 57 Ca 0.00 -2.99 0.02 0.00 -1.21 0.00 0.00 61.69 57.51 1ds9 s THR 57 Cb 0.00 -2.93 0.04 0.00 -1.51 0.00 0.00 72.50 68.11 1ds9 s THR 57 CO 0.00 -0.77 -0.13 0.54 -2.21 0.00 0.00 174.62 172.05 1ds9 s ASN 58 N 0.25 3.79 -0.11 8.08 4.22 -0.49 -0.98 114.94 129.71 1ds9 s ASN 58 Ca 0.15 -1.05 -0.06 0.00 -2.14 0.00 0.00 52.86 49.76 1ds9 s ASN 58 Cb -0.23 -1.44 -0.04 0.00 1.28 0.00 0.00 41.25 40.82 1ds9 s ASN 58 CO -0.02 -0.13 0.11 0.21 -2.04 0.00 0.00 177.10 175.23 1ds9 s ASN 59 N 1.24 6.14 -0.04 3.54 2.47 -1.26 -1.52 114.94 125.51 1ds9 s ASN 59 Ca -0.03 0.40 -0.00 0.00 0.42 0.00 0.00 52.86 53.64 1ds9 s ASN 59 Cb -0.17 -1.94 0.03 0.00 -1.45 0.00 0.00 41.25 37.72 1ds9 s ASN 59 CO -0.08 0.40 0.01 0.27 -3.72 0.00 0.00 177.10 173.98 1ds9 s ILE 60 N -1.01 0.16 -0.14 -5.21 -4.36 -0.42 -2.72 121.20 107.51 1ds9 s ILE 60 Ca 0.15 0.16 -0.07 0.00 -0.26 0.00 0.00 60.65 60.62 1ds9 s ILE 60 Cb -0.12 -0.30 -0.25 0.00 1.25 0.00 0.00 42.46 43.04 1ds9 s ILE 60 CO 0.04 0.17 0.29 1.21 0.24 0.00 0.00 174.94 176.90 1ds9 n GLU 61 N 4.56 0.73 -4.08 0.37 0.00 0.18 -4.30 120.64 118.10 1ds9 n GLU 61 Ca -0.18 0.28 -0.14 0.00 0.00 0.00 0.00 57.16 57.12 1ds9 n GLU 61 Cb 0.50 -1.69 -0.12 0.00 0.00 0.00 0.00 31.44 30.13 1ds9 n GLU 61 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1ds9 s LYS 62 N -2.54 0.54 -0.19 5.31 1.02 -0.42 -4.71 119.74 118.74 1ds9 s LYS 62 Ca -0.24 -0.72 -0.05 0.00 0.02 0.00 0.00 55.97 54.98 1ds9 s LYS 62 Cb 0.07 -0.34 0.07 0.00 -0.52 0.00 0.00 37.83 37.10 1ds9 s LYS 62 CO 0.74 0.07 0.09 -1.50 -0.92 0.00 0.00 175.35 173.82 1ds9 s ILE 63 N -1.26 -0.02 -0.25 2.17 -1.16 -1.26 -3.36 121.20 116.07 1ds9 s ILE 63 Ca -0.08 -0.30 0.21 0.00 -0.51 0.00 0.00 60.65 59.96 1ds9 s ILE 63 Cb -0.09 -0.69 -0.31 0.00 0.61 0.00 0.00 42.46 41.98 1ds9 s ILE 63 CO 0.00 -0.35 0.56 -1.20 -2.81 0.00 0.00 174.94 171.15 1ds9 n SER 64 N 5.25 0.33 -2.29 4.50 7.64 -0.32 -4.49 113.62 124.24 1ds9 n SER 64 Ca -0.07 -0.23 -0.21 0.00 1.01 0.00 0.00 58.87 59.37 1ds9 n SER 64 Cb 0.48 1.75 -0.09 0.00 -1.01 0.00 0.00 64.21 65.33 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ds9 n SER 65 N -2.07 6.03 -0.32 6.43 3.41 -1.26 -4.57 113.62 121.27 1ds9 n SER 65 Ca -0.02 -2.94 -0.03 0.00 -0.26 0.00 0.00 58.87 55.62 1ds9 n SER 65 Cb 0.50 -1.29 0.08 0.00 -0.26 0.00 0.00 64.21 63.24 1ds9 n SER 65 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1ds9 h LEU 66 N 4.25 0.99 -1.01 1.04 8.10 -1.79 -0.55 115.31 126.35 1ds9 h LEU 66 Ca 0.31 -0.03 -0.09 0.00 0.11 0.00 0.00 57.88 58.18 1ds9 h LEU 66 Cb 1.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.97 1ds9 h LEU 66 CO 0.64 0.72 -0.26 0.77 -4.11 0.00 0.00 178.44 176.20 1ds9 h SER 67 N 1.17 0.39 0.50 0.17 4.64 -1.92 0.26 113.55 118.77 1ds9 h SER 67 Ca 0.32 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1ds9 h SER 67 Cb -0.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1ds9 h SER 67 CO -0.07 0.66 -0.24 1.23 -0.87 0.00 0.00 176.83 177.54 1ds9 h GLY 68 N 1.02 -0.71 2.00 -0.77 0.00 -1.40 -1.94 103.07 101.28 1ds9 h GLY 68 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ds9 h GLY 68 CO 0.05 -0.26 0.00 -0.33 0.00 0.00 0.00 176.54 176.00 1ds9 h MET 69 N -0.70 0.00 0.00 4.80 2.86 -1.15 -3.03 114.93 117.71 1ds9 h MET 69 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ds9 h MET 69 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1ds9 h MET 69 CO 0.11 0.00 0.10 1.49 1.06 0.00 0.00 176.91 179.68 1ds9 h GLU 70 N 0.00 0.00 -0.54 1.72 4.81 0.35 -0.38 114.58 120.54 1ds9 h GLU 70 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1ds9 h GLU 70 Cb 0.54 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.83 1ds9 h GLU 70 CO 0.00 0.00 0.13 -1.71 -0.73 0.00 0.00 179.01 176.70 1ds9 n ASN 71 N -2.30 4.14 -4.85 1.04 5.15 -1.14 -4.46 115.26 112.83 1ds9 n ASN 71 Ca -0.01 -3.27 -0.35 0.00 -0.60 0.00 0.00 54.58 50.34 1ds9 n ASN 71 Cb 0.14 -0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 38.66 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ds9 s LEU 72 N -3.00 4.32 0.00 1.20 1.43 -0.15 -4.51 118.68 117.96 1ds9 s LEU 72 Ca 0.50 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1ds9 s LEU 72 Cb 0.41 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1ds9 s LEU 72 CO 0.10 0.09 0.00 0.54 0.23 0.00 0.00 176.35 177.30 1ds9 n ARG 73 N 0.69 0.00 -5.20 1.70 1.74 -1.01 -1.92 116.66 112.65 1ds9 n ARG 73 Ca -0.05 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 1ds9 n ARG 73 Cb 0.52 -0.88 -0.16 0.00 -1.02 0.00 0.00 32.46 30.92 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ds9 s ILE 74 N -1.96 2.24 -0.28 0.55 1.01 -0.63 -1.68 121.20 120.46 1ds9 s ILE 74 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1ds9 s ILE 74 Cb 0.00 -1.82 0.10 0.00 0.01 0.00 0.00 42.46 40.75 1ds9 s ILE 74 CO 0.00 0.57 0.15 -0.22 0.00 0.00 0.00 174.94 175.44 1ds9 s LEU 75 N -0.33 0.40 -0.53 2.97 2.96 -0.00 -1.36 118.68 122.80 1ds9 s LEU 75 Ca 0.02 -1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 52.58 1ds9 s LEU 75 Cb -0.12 -0.21 0.05 0.00 0.50 0.00 0.00 46.19 46.41 1ds9 s LEU 75 CO 0.02 -0.42 0.78 -0.44 -1.32 0.00 0.00 176.35 174.97 1ds9 s SER 76 N 2.14 6.28 0.06 3.68 0.01 0.16 -1.12 113.70 124.91 1ds9 s SER 76 Ca 0.08 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.73 1ds9 s SER 76 Cb -0.16 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1ds9 s SER 76 CO -0.33 -1.06 -0.09 -0.22 0.41 0.00 0.00 173.24 171.95 1ds9 s LEU 77 N 3.29 2.31 0.00 2.44 0.20 0.14 0.23 118.68 127.29 1ds9 s LEU 77 Ca 0.23 -0.65 0.00 0.00 0.69 0.00 0.00 54.13 54.40 1ds9 s LEU 77 Cb -0.16 -0.21 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 1ds9 s LEU 77 CO 0.15 -0.23 0.00 0.61 -0.29 0.00 0.00 176.35 176.59 1ds9 n GLY 78 N 1.13 0.01 3.40 7.98 0.00 -1.21 -2.43 105.19 114.08 1ds9 n GLY 78 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.77 0.43 0.00 1.61 3.52 0.27 0.69 118.95 123.69 1ds9 s ARG 79 Ca 0.00 1.15 -0.08 0.00 -0.13 0.00 0.00 55.73 56.67 1ds9 s ARG 79 Cb 0.00 0.45 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1ds9 s ARG 79 CO 0.00 -0.22 0.15 0.54 -0.81 0.00 0.00 175.30 174.96 1ds9 s ASN 80 N 2.53 0.01 -0.09 -2.12 2.20 0.06 -1.39 114.94 116.12 1ds9 s ASN 80 Ca -0.04 -0.18 0.02 0.00 -0.94 0.00 0.00 52.86 51.72 1ds9 s ASN 80 Cb -0.11 0.22 0.01 0.00 -2.00 0.00 0.00 41.25 39.36 1ds9 s ASN 80 CO -0.15 -0.37 -0.16 -0.76 -2.94 0.00 0.00 177.10 172.71 1ds9 s LEU 81 N -1.37 1.78 -0.02 3.54 1.02 -0.57 -1.50 118.68 121.56 1ds9 s LEU 81 Ca -0.14 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 53.57 1ds9 s LEU 81 Cb -0.07 -1.08 0.00 0.00 0.02 0.00 0.00 46.19 45.06 1ds9 s LEU 81 CO 0.02 0.05 0.05 -0.51 0.02 0.00 0.00 176.35 175.98 1ds9 s ILE 82 N 0.77 0.00 -0.09 -0.59 -1.16 -0.34 -1.29 121.20 118.49 1ds9 s ILE 82 Ca -0.11 -0.01 -0.06 0.00 -0.51 0.00 0.00 60.65 59.96 1ds9 s ILE 82 Cb -0.16 -0.08 -0.04 0.00 0.61 0.00 0.00 42.46 42.79 1ds9 s ILE 82 CO 0.02 -0.00 -0.15 0.29 -2.81 0.00 0.00 174.94 172.29 1ds9 n LYS 83 N 3.04 0.24 -0.37 3.50 5.02 -1.26 -3.98 118.16 124.35 1ds9 n LYS 83 Ca -0.12 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ds9 n LYS 83 Cb 0.60 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ds9 n LYS 84 N -3.61 1.30 -3.73 1.97 5.02 -1.26 -4.15 118.16 113.69 1ds9 n LYS 84 Ca -0.19 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.84 1ds9 n LYS 84 Cb 0.55 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.39 1ds9 n LYS 84 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1ds9 s ILE 85 N 0.66 0.42 -0.00 -0.18 -1.16 -1.26 -4.77 121.20 114.91 1ds9 s ILE 85 Ca 0.00 -0.32 0.00 0.00 -0.51 0.00 0.00 60.65 59.82 1ds9 s ILE 85 Cb 0.00 -0.84 0.00 0.00 0.61 0.00 0.00 42.46 42.23 1ds9 s ILE 85 CO 0.00 -0.08 0.98 -0.62 -2.81 0.00 0.00 174.94 172.41 1ds9 n GLU 86 N 5.10 0.01 0.00 3.50 1.02 -1.26 -4.96 120.64 124.04 1ds9 n GLU 86 Ca -0.08 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 1ds9 n GLU 86 Cb 0.48 0.50 0.00 0.00 -0.02 0.00 0.00 31.44 32.40 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ds9 n ASN 87 N -0.01 0.00 0.21 1.62 6.94 -1.26 -4.32 115.26 118.43 1ds9 n ASN 87 Ca -0.27 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.47 1ds9 n ASN 87 Cb 0.69 0.01 0.79 0.00 -2.36 0.00 0.00 39.78 38.92 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1ds9 h LEU 88 N 0.00 0.00 0.38 -4.53 -0.00 -1.93 -1.38 115.31 107.85 1ds9 h LEU 88 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1ds9 h LEU 88 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ds9 h LEU 88 CO 0.00 0.00 -0.18 -0.78 -0.00 0.00 0.00 178.44 177.48 1ds9 h ASP 89 N 0.00 -0.43 -0.71 -0.43 1.82 -1.90 0.53 116.42 115.31 1ds9 h ASP 89 Ca 0.10 0.01 0.05 0.00 -0.39 0.00 0.00 57.03 56.81 1ds9 h ASP 89 Cb 0.82 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.89 1ds9 h ASP 89 CO -0.00 -0.21 0.41 0.00 -1.61 0.00 0.00 179.24 177.83 1ds9 h ALA 90 N -1.59 0.95 -0.75 -0.78 0.00 -1.75 0.87 119.26 116.22 1ds9 h ALA 90 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ds9 h ALA 90 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ds9 h ALA 90 CO 0.08 0.12 0.34 0.28 0.00 0.00 0.00 179.25 180.08 1ds9 h VAL 91 N 0.77 1.24 0.00 0.00 2.07 -1.30 -0.98 116.25 118.04 1ds9 h VAL 91 Ca 0.31 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1ds9 h VAL 91 Cb 0.15 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1ds9 h VAL 91 CO -0.17 0.29 -0.17 0.00 0.02 0.00 0.00 177.57 177.55 1ds9 h ALA 92 N 1.17 1.21 0.18 1.67 0.00 0.14 0.64 119.26 124.26 1ds9 h ALA 92 Ca 0.25 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.70 1ds9 h ALA 92 Cb 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ds9 h ALA 92 CO -0.03 0.21 -1.31 -0.44 0.00 0.00 0.00 179.25 177.69 1ds9 h ASP 93 N 0.00 0.84 0.00 0.00 5.19 0.38 -3.40 116.42 119.43 1ds9 h ASP 93 Ca -0.00 -0.87 -0.28 0.00 -0.62 0.00 0.00 57.03 55.26 1ds9 h ASP 93 Cb 0.48 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1ds9 h ASP 93 CO 0.02 1.64 -1.97 0.35 -3.12 0.00 0.00 179.24 176.16 1ds9 n THR 94 N -3.79 0.96 -1.68 0.35 -2.24 -0.61 -4.97 114.28 102.29 1ds9 n THR 94 Ca -0.15 -0.28 -0.53 0.00 -2.27 0.00 0.00 64.05 60.83 1ds9 n THR 94 Cb 1.02 -1.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ds9 n LEU 95 N -3.57 2.75 -0.06 3.22 -0.00 0.22 -4.71 117.00 114.85 1ds9 n LEU 95 Ca -0.33 1.04 -0.08 0.00 -0.00 0.00 0.00 56.01 56.64 1ds9 n LEU 95 Cb 0.76 -1.25 -0.07 0.00 -0.00 0.00 0.00 43.42 42.86 1ds9 n LEU 95 CO 0.06 -0.35 -0.90 -0.62 -0.00 0.00 0.00 177.39 175.58 1ds9 n GLU 96 N 5.39 0.92 -3.48 1.96 1.02 -0.99 -4.31 120.64 121.14 1ds9 n GLU 96 Ca 0.23 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 57.00 1ds9 n GLU 96 Cb 0.21 -1.26 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.26 2.80 -0.42 3.49 2.02 -0.68 -1.23 118.70 122.43 1ds9 s GLU 97 Ca -0.14 -1.97 -0.04 0.00 0.02 0.00 0.00 54.97 52.84 1ds9 s GLU 97 Cb 0.04 -4.08 0.11 0.00 0.10 0.00 0.00 34.13 30.31 1ds9 s GLU 97 CO 0.33 -1.24 0.23 -0.51 0.02 0.00 0.00 175.26 174.09 1ds9 s LEU 98 N 1.03 5.31 -0.49 1.80 1.43 -0.53 -0.82 118.68 126.42 1ds9 s LEU 98 Ca 0.09 -1.99 -0.18 0.00 -1.03 0.00 0.00 54.13 51.02 1ds9 s LEU 98 Cb -0.23 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.18 1ds9 s LEU 98 CO -0.02 -0.57 0.53 0.26 0.23 0.00 0.00 176.35 176.79 1ds9 s TRP 99 N 1.19 3.13 -0.35 0.29 0.51 -0.28 -0.33 118.94 123.09 1ds9 s TRP 99 Ca 0.07 -0.65 0.01 0.00 -2.12 0.00 0.00 56.10 53.41 1ds9 s TRP 99 Cb -0.23 -3.36 0.11 0.00 -0.81 0.00 0.00 33.47 29.18 1ds9 s TRP 99 CO -0.03 -0.92 0.12 0.96 -0.51 0.00 0.00 176.95 176.57 1ds9 s ILE 100 N 2.25 1.25 0.09 2.03 -4.36 -0.32 0.26 121.20 122.41 1ds9 s ILE 100 Ca 0.11 -1.85 -0.20 0.00 -0.26 0.00 0.00 60.65 58.44 1ds9 s ILE 100 Cb -0.21 -1.93 -0.09 0.00 1.25 0.00 0.00 42.46 41.48 1ds9 s ILE 100 CO 0.10 -0.72 1.64 -1.28 0.24 0.00 0.00 174.94 174.92 1ds9 h SER 101 N 7.67 0.24 -3.15 4.36 0.87 -1.57 -3.32 113.55 118.65 1ds9 h SER 101 Ca -0.09 -0.15 -0.59 0.00 -1.23 0.00 0.00 61.79 59.73 1ds9 h SER 101 Cb 0.99 -0.06 -0.36 0.00 -0.44 0.00 0.00 62.40 62.53 1ds9 h SER 101 CO 0.48 0.33 -0.83 -0.47 -0.53 0.00 0.00 176.83 175.81 1ds9 s TYR 102 N -5.60 2.07 -0.11 2.24 6.14 0.22 0.54 117.35 122.85 1ds9 s TYR 102 Ca -0.14 -1.12 -0.04 0.00 0.64 0.00 0.00 57.07 56.41 1ds9 s TYR 102 Cb 0.07 -1.53 0.05 0.00 0.42 0.00 0.00 41.96 40.97 1ds9 s TYR 102 CO 0.70 -0.62 0.16 0.54 0.64 0.00 0.00 175.55 176.97 1ds9 s ASN 103 N 1.43 1.04 -0.27 4.32 4.22 -0.29 -0.76 114.94 124.62 1ds9 s ASN 103 Ca 0.03 0.13 -0.13 0.00 -2.14 0.00 0.00 52.86 50.75 1ds9 s ASN 103 Cb -0.13 0.22 -0.04 0.00 1.28 0.00 0.00 41.25 42.57 1ds9 s ASN 103 CO -0.09 -0.27 0.30 -1.10 -2.04 0.00 0.00 177.10 173.90 1ds9 s GLN 104 N 2.28 4.01 0.05 3.55 -0.21 -0.56 -0.83 119.66 127.94 1ds9 s GLN 104 Ca 0.04 -0.09 -0.03 0.00 0.02 0.00 0.00 55.36 55.30 1ds9 s GLN 104 Cb -0.13 -3.64 -0.03 0.00 1.00 0.00 0.00 33.01 30.21 1ds9 s GLN 104 CO -0.07 -0.21 0.02 0.42 -2.12 0.00 0.00 175.29 173.34 1ds9 s ILE 105 N 1.85 0.18 0.00 1.08 1.09 -0.64 -1.20 121.20 123.55 1ds9 s ILE 105 Ca 0.12 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 58.20 1ds9 s ILE 105 Cb -0.16 -1.21 0.00 0.00 -1.06 0.00 0.00 42.46 40.04 1ds9 s ILE 105 CO 0.10 -0.81 0.68 0.00 -0.10 0.00 0.00 174.94 174.80 1ds9 n ALA 106 N 0.41 1.54 -2.87 9.38 0.00 -1.26 -4.22 120.51 123.50 1ds9 n ALA 106 Ca -0.16 -0.63 -0.35 0.00 0.00 0.00 0.00 53.44 52.30 1ds9 n ALA 106 Cb 0.60 -0.22 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.44 5.45 0.27 0.00 0.01 -1.26 -4.98 113.70 112.75 1ds9 s SER 107 Ca 0.00 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.22 1ds9 s SER 107 Cb 0.00 -1.94 0.36 0.00 0.21 0.00 0.00 66.02 64.65 1ds9 s SER 107 CO 0.00 0.12 1.86 -0.07 0.41 0.00 0.00 173.24 175.56 1ds9 h LEU 108 N 7.11 0.90 -0.65 2.44 3.38 -1.97 -1.32 115.31 125.20 1ds9 h LEU 108 Ca -0.36 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1ds9 h LEU 108 Cb 1.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ds9 h LEU 108 CO 0.66 0.78 -0.46 0.28 0.09 0.00 0.00 178.44 179.79 1ds9 h SER 109 N 0.98 0.55 0.66 -0.43 0.02 -1.97 -0.90 113.55 112.46 1ds9 h SER 109 Ca 0.23 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1ds9 h SER 109 Cb 0.15 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.54 1ds9 h SER 109 CO -0.03 0.93 -0.32 1.23 -1.14 0.00 0.00 176.83 177.51 1ds9 h GLY 110 N 1.10 -0.93 1.13 -3.77 0.00 -1.73 -0.74 103.07 98.13 1ds9 h GLY 110 Ca 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1ds9 h GLY 110 CO 0.09 -0.34 0.50 0.16 0.00 0.00 0.00 176.54 176.95 1ds9 h ILE 111 N -1.05 1.23 -0.96 2.60 -0.00 -1.29 -0.64 117.51 117.40 1ds9 h ILE 111 Ca -0.09 -0.52 0.00 0.00 -0.00 0.00 0.00 64.86 64.25 1ds9 h ILE 111 Cb 0.72 0.05 -0.05 0.00 -0.00 0.00 0.00 36.82 37.54 1ds9 h ILE 111 CO 0.15 0.25 0.62 -0.08 -0.00 0.00 0.00 178.15 179.09 1ds9 h GLU 112 N 1.17 1.28 0.23 0.16 4.81 -1.04 0.17 114.58 121.35 1ds9 h GLU 112 Ca 0.30 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1ds9 h GLU 112 Cb -0.04 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.06 1ds9 h GLU 112 CO -0.06 0.86 -0.11 0.87 -0.73 0.00 0.00 179.01 179.84 1ds9 h LYS 113 N 1.31 -0.30 -0.84 1.92 1.79 -0.46 0.08 116.57 120.07 1ds9 h LYS 113 Ca 0.35 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.98 1ds9 h LYS 113 Cb -0.12 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.53 1ds9 h LYS 113 CO -0.07 -0.20 0.55 1.37 -1.08 0.00 0.00 179.45 180.02 1ds9 h LEU 114 N -0.86 0.57 -0.25 2.94 8.10 -1.17 0.19 115.31 124.83 1ds9 h LEU 114 Ca -0.03 0.03 -0.16 0.00 0.11 0.00 0.00 57.88 57.83 1ds9 h LEU 114 Cb 0.24 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.38 1ds9 h LEU 114 CO 0.05 0.29 -0.48 0.58 -4.11 0.00 0.00 178.44 174.77 1ds9 h VAL 115 N 0.60 1.30 0.00 0.15 2.07 -0.75 -2.37 116.25 117.25 1ds9 h VAL 115 Ca 0.42 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1ds9 h VAL 115 Cb 0.76 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1ds9 h VAL 115 CO -0.17 0.54 0.00 -1.13 0.02 0.00 0.00 177.57 176.82 1ds9 h ASN 116 N 0.50 0.00 -1.83 0.57 -0.73 0.13 -3.41 115.58 110.82 1ds9 h ASN 116 Ca 0.01 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.87 1ds9 h ASN 116 Cb 1.08 0.00 0.17 0.00 0.27 0.00 0.00 38.32 39.84 1ds9 h ASN 116 CO 0.11 0.00 -0.86 -0.11 -0.37 0.00 0.00 177.43 176.20 1ds9 n LEU 117 N -3.07 -1.93 0.00 0.34 0.00 0.06 -4.58 117.00 107.82 1ds9 n LEU 117 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 56.01 55.76 1ds9 n LEU 117 Cb 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1ds9 n LEU 117 CO 0.21 -2.98 0.02 0.54 0.00 0.00 0.00 177.39 175.17 1ds9 n ARG 118 N -0.91 0.00 -4.78 1.96 5.12 -1.26 -3.95 116.66 112.84 1ds9 n ARG 118 Ca 0.03 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.62 1ds9 n ARG 118 Cb 0.46 -0.43 -0.16 0.00 -1.16 0.00 0.00 32.46 31.17 1ds9 n ARG 118 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ds9 s VAL 119 N -0.08 2.14 -0.14 1.55 0.11 -0.36 -0.25 120.40 123.37 1ds9 s VAL 119 Ca 0.00 -0.96 -0.08 0.00 -2.93 0.00 0.00 61.98 58.01 1ds9 s VAL 119 Cb 0.00 -1.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.05 1ds9 s VAL 119 CO 0.00 0.55 0.33 -1.48 -3.33 0.00 0.00 175.10 171.17 1ds9 s LEU 120 N 0.70 0.20 0.00 2.54 0.05 -0.53 -1.45 118.68 120.19 1ds9 s LEU 120 Ca -0.09 0.72 -0.20 0.00 0.05 0.00 0.00 54.13 54.60 1ds9 s LEU 120 Cb -0.16 1.07 -0.05 0.00 -2.05 0.00 0.00 46.19 45.00 1ds9 s LEU 120 CO 0.01 -0.17 0.59 -0.31 -0.55 0.00 0.00 176.35 175.92 1ds9 s TYR 121 N 1.22 3.69 -0.39 3.48 1.51 0.55 -1.46 117.35 125.95 1ds9 s TYR 121 Ca -0.08 1.21 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 1ds9 s TYR 121 Cb -0.09 -2.60 0.16 0.00 -0.11 0.00 0.00 41.96 39.33 1ds9 s TYR 121 CO -0.10 0.37 0.39 1.41 -1.11 0.00 0.00 175.55 176.52 1ds9 s MET 122 N -0.27 0.70 0.00 -0.62 1.75 0.19 -1.17 119.30 119.88 1ds9 s MET 122 Ca 0.31 -1.05 0.00 0.00 -1.25 0.00 0.00 55.69 53.70 1ds9 s MET 122 Cb -0.18 -0.78 0.00 0.00 2.84 0.00 0.00 34.83 36.71 1ds9 s MET 122 CO 0.17 -1.23 0.00 -1.13 -0.65 0.00 0.00 175.02 172.18 1ds9 n SER 123 N 3.97 0.00 -4.70 1.11 3.41 -1.23 -1.61 113.62 114.57 1ds9 n SER 123 Ca 0.14 0.31 -0.41 0.00 -0.26 0.00 0.00 58.87 58.65 1ds9 n SER 123 Cb 0.46 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1ds9 n SER 123 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ds9 s ASN 124 N -2.76 7.10 -0.26 4.04 0.01 0.19 -1.07 114.94 122.19 1ds9 s ASN 124 Ca 0.00 1.34 -0.18 0.00 -0.71 0.00 0.00 52.86 53.31 1ds9 s ASN 124 Cb 0.00 -2.48 0.07 0.00 0.41 0.00 0.00 41.25 39.26 1ds9 s ASN 124 CO 0.00 -0.26 0.66 0.54 -1.51 0.00 0.00 177.10 176.53 1ds9 s ASN 125 N 0.98 -0.84 -0.62 -1.22 2.20 0.12 -1.14 114.94 114.41 1ds9 s ASN 125 Ca 0.42 1.42 -0.22 0.00 -0.94 0.00 0.00 52.86 53.55 1ds9 s ASN 125 Cb -0.18 1.34 0.07 0.00 -2.00 0.00 0.00 41.25 40.48 1ds9 s ASN 125 CO 0.19 -0.23 0.88 -0.75 -2.94 0.00 0.00 177.10 174.24 1ds9 s LYS 126 N 1.25 3.12 -0.13 3.55 2.20 -0.01 -4.28 119.74 125.44 1ds9 s LYS 126 Ca -0.07 -0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 54.60 1ds9 s LYS 126 Cb -0.05 -4.21 0.06 0.00 -1.51 0.00 0.00 37.83 32.12 1ds9 s LYS 126 CO -0.13 -1.68 0.23 0.42 -0.36 0.00 0.00 175.35 173.83 1ds9 s ILE 127 N 3.63 -0.37 -0.09 5.43 -1.09 -1.26 -1.63 121.20 125.83 1ds9 s ILE 127 Ca 0.20 0.26 0.13 0.00 -2.23 0.00 0.00 60.65 59.01 1ds9 s ILE 127 Cb -0.18 -0.43 0.24 0.00 -1.58 0.00 0.00 42.46 40.51 1ds9 s ILE 127 CO 0.10 0.09 1.12 0.35 -1.23 0.00 0.00 174.94 175.37 1ds9 n THR 128 N 5.34 1.13 -2.21 2.92 -2.24 -1.26 -0.77 114.28 117.19 1ds9 n THR 128 Ca -0.06 -1.58 -0.39 0.00 -2.27 0.00 0.00 64.05 59.75 1ds9 n THR 128 Cb 0.50 0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.89 1ds9 n THR 128 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ds9 n ASN 129 N -0.71 7.42 -0.32 3.42 3.02 -1.26 -4.73 115.26 122.11 1ds9 n ASN 129 Ca 0.10 -3.66 0.05 0.00 -0.03 0.00 0.00 54.58 51.04 1ds9 n ASN 129 Cb 0.73 -1.15 0.20 0.00 -0.61 0.00 0.00 39.78 38.95 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1ds9 h TRP 130 N 3.68 0.94 -1.23 3.10 7.01 -1.94 0.24 115.95 127.75 1ds9 h TRP 130 Ca 0.55 0.03 0.39 0.00 2.11 0.00 0.00 58.89 61.98 1ds9 h TRP 130 Cb 0.23 -0.29 -0.12 0.00 -2.10 0.00 0.00 29.16 26.88 1ds9 h TRP 130 CO 1.31 0.36 0.79 0.78 -2.79 0.00 0.00 178.44 178.89 1ds9 h GLY 131 N 0.84 1.35 0.00 2.65 0.00 -2.01 -1.57 103.07 104.32 1ds9 h GLY 131 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ds9 h GLY 131 CO -0.27 -0.36 -0.95 1.18 0.00 0.00 0.00 176.54 176.14 1ds9 n GLU 132 N -4.71 0.00 -0.16 4.80 4.71 -0.92 -4.71 120.64 119.65 1ds9 n GLU 132 Ca 0.34 0.00 0.23 0.00 -0.01 0.00 0.00 57.16 57.72 1ds9 n GLU 132 Cb 1.29 -0.54 0.63 0.00 -1.01 0.00 0.00 31.44 31.80 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1ds9 h ILE 133 N 0.00 0.65 -0.43 -3.67 2.04 -0.58 0.31 117.51 115.83 1ds9 h ILE 133 Ca 0.00 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1ds9 h ILE 133 Cb 0.95 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 1ds9 h ILE 133 CO 0.00 0.03 -0.44 -0.78 0.00 0.00 0.00 178.15 176.96 1ds9 h ASP 134 N 0.17 -1.51 0.00 1.72 3.58 -1.41 -1.10 116.42 117.87 1ds9 h ASP 134 Ca 0.40 0.21 -0.43 0.00 0.42 0.00 0.00 57.03 57.63 1ds9 h ASP 134 Cb 1.32 0.63 -0.07 0.00 1.72 0.00 0.00 39.33 42.94 1ds9 h ASP 134 CO -0.07 -0.28 -2.50 0.29 -2.88 0.00 0.00 179.24 173.79 1ds9 n LYS 135 N -4.77 0.61 0.28 0.28 5.02 -1.07 -4.38 118.16 114.13 1ds9 n LYS 135 Ca -0.02 0.21 0.15 0.00 -2.02 0.00 0.00 58.31 56.64 1ds9 n LYS 135 Cb 0.25 -1.49 0.74 0.00 -0.02 0.00 0.00 35.03 34.51 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 -0.56 0.00 -3.84 -0.35 5.85 -0.47 -2.09 115.31 113.85 1ds9 h LEU 136 Ca -0.64 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 57.89 1ds9 h LEU 136 Cb 1.73 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.69 1ds9 h LEU 136 CO -0.28 0.00 -0.23 0.00 -0.34 0.00 0.00 178.44 177.59 1ds9 n ALA 137 N -1.95 5.90 -3.24 1.25 0.00 -0.41 -4.67 120.51 117.39 1ds9 n ALA 137 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 53.44 51.65 1ds9 n ALA 137 Cb 0.49 -2.03 -0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.11 -1.03 0.05 0.00 0.00 -1.08 -4.71 120.51 115.85 1ds9 n ALA 138 Ca 0.35 0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.86 1ds9 n ALA 138 Cb 0.80 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 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 -0.90 -0.25 -5.08 0.00 5.85 -1.61 -0.85 115.31 112.46 1ds9 h LEU 139 Ca -0.42 0.02 -0.62 0.00 0.84 0.00 0.00 57.88 57.70 1ds9 h LEU 139 Cb 1.29 0.09 -0.15 0.00 0.37 0.00 0.00 40.66 42.25 1ds9 h LEU 139 CO 0.51 -0.11 1.35 0.47 -0.34 0.00 0.00 178.44 180.32 1ds9 n ASP 140 N -2.86 7.23 0.00 1.25 9.92 -1.26 -4.19 116.55 126.64 1ds9 n ASP 140 Ca -0.02 -3.18 0.00 0.00 -0.53 0.00 0.00 54.79 51.06 1ds9 n ASP 140 Cb 0.08 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.27 1ds9 n ASP 140 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1ds9 n LYS 141 N 1.27 0.00 -0.29 -1.24 4.81 -1.13 -4.66 118.16 116.93 1ds9 n LYS 141 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1ds9 n LYS 141 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1ds9 n LYS 141 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ds9 n LEU 142 N -2.43 0.00 0.00 3.14 -0.00 -0.34 -1.82 117.00 115.56 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 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1ds9 n LEU 142 CO 0.00 -1.13 0.00 -0.62 -0.00 0.00 0.00 177.39 175.64 1ds9 n GLU 143 N 1.14 0.00 -3.75 1.47 -0.58 -1.25 -0.32 120.64 117.35 1ds9 n GLU 143 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1ds9 n GLU 143 Cb 0.00 -0.10 -0.16 0.00 -0.57 0.00 0.00 31.44 30.62 1ds9 n GLU 143 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ds9 s ASP 144 N -3.19 0.09 -0.28 1.62 1.01 0.65 -1.62 116.67 114.95 1ds9 s ASP 144 Ca 0.00 0.15 -0.20 0.00 0.71 0.00 0.00 52.55 53.21 1ds9 s ASP 144 Cb 0.00 0.03 0.08 0.00 1.01 0.00 0.00 42.92 44.05 1ds9 s ASP 144 CO 0.00 -0.15 0.75 -1.48 0.21 0.00 0.00 175.17 174.50 1ds9 s LEU 145 N 1.23 -0.81 -0.22 1.23 2.34 -0.47 -1.46 118.68 120.52 1ds9 s LEU 145 Ca -0.08 1.39 -0.19 0.00 0.06 0.00 0.00 54.13 55.32 1ds9 s LEU 145 Cb -0.12 2.33 -0.03 0.00 -0.56 0.00 0.00 46.19 47.81 1ds9 s LEU 145 CO -0.04 -0.23 0.54 -0.22 -1.06 0.00 0.00 176.35 175.34 1ds9 s LEU 146 N 1.06 4.11 -0.32 1.48 2.96 -0.54 -0.16 118.68 127.26 1ds9 s LEU 146 Ca -0.05 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1ds9 s LEU 146 Cb -0.05 -2.73 0.10 0.00 0.50 0.00 0.00 46.19 44.01 1ds9 s LEU 146 CO -0.11 -0.24 0.06 -0.76 -1.32 0.00 0.00 176.35 173.97 1ds9 s LEU 147 N 1.97 3.90 -0.34 -0.68 1.43 -1.22 0.55 118.68 124.30 1ds9 s LEU 147 Ca 0.24 -1.95 0.03 0.00 -1.03 0.00 0.00 54.13 51.42 1ds9 s LEU 147 Cb -0.16 -1.38 0.16 0.00 0.03 0.00 0.00 46.19 44.84 1ds9 s LEU 147 CO 0.09 -0.38 0.41 0.00 0.23 0.00 0.00 176.35 176.71 1ds9 s ALA 148 N 1.14 -0.97 0.00 4.21 0.00 -0.64 -4.96 121.76 120.53 1ds9 s ALA 148 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1ds9 s ALA 148 Cb -0.18 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1ds9 s ALA 148 CO -0.13 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.09 1ds9 n GLY 149 N 4.81 0.50 3.63 0.00 0.00 -0.23 -3.48 105.19 110.41 1ds9 n GLY 149 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.06 0.17 1.61 2.20 -1.26 0.10 114.94 117.70 1ds9 s ASN 150 Ca 0.00 0.01 -0.10 0.00 -0.94 0.00 0.00 52.86 51.83 1ds9 s ASN 150 Cb 0.00 0.06 0.03 0.00 -2.00 0.00 0.00 41.25 39.34 1ds9 s ASN 150 CO 0.00 -0.09 1.59 1.55 -2.94 0.00 0.00 177.10 177.21 1ds9 h PRO 151 N 2.02 1.02 0.09 3.55 0.13 -1.75 -1.55 132.00 135.51 1ds9 h PRO 151 Ca -0.05 -0.38 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ds9 h PRO 151 Cb 1.15 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1ds9 h PRO 151 CO 0.21 1.06 -0.09 1.25 -0.23 0.00 0.00 178.00 180.20 1ds9 h LEU 152 N 0.89 -0.24 -0.04 1.56 5.85 -1.29 0.55 115.31 122.59 1ds9 h LEU 152 Ca 0.14 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1ds9 h LEU 152 Cb 0.67 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1ds9 h LEU 152 CO 0.05 -0.12 -0.13 0.22 -0.34 0.00 0.00 178.44 178.12 1ds9 h TYR 153 N -0.17 -0.34 -0.33 1.25 5.03 -1.85 -0.59 116.97 119.97 1ds9 h TYR 153 Ca -0.01 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.40 1ds9 h TYR 153 Cb 0.15 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1ds9 h TYR 153 CO -0.09 -0.20 0.24 -0.91 -1.32 0.00 0.00 178.16 175.87 1ds9 h ASN 154 N -0.20 0.03 -0.33 -2.11 4.21 -1.25 0.11 115.58 116.04 1ds9 h ASN 154 Ca 0.06 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.48 1ds9 h ASN 154 Cb 0.29 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1ds9 h ASN 154 CO -0.16 0.02 -0.14 -0.78 -1.29 0.00 0.00 177.43 175.07 1ds9 h ASP 155 N 0.03 0.70 0.58 5.81 3.58 0.16 -3.19 116.42 124.09 1ds9 h ASP 155 Ca 0.16 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1ds9 h ASP 155 Cb 0.58 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1ds9 h ASP 155 CO -0.01 0.94 -0.46 0.22 -2.88 0.00 0.00 179.24 177.05 1ds9 h TYR 156 N 0.45 -1.25 0.00 0.28 5.03 0.34 -3.46 116.97 118.36 1ds9 h TYR 156 Ca 0.08 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1ds9 h TYR 156 Cb 0.67 0.47 0.00 0.00 1.55 0.00 0.00 36.73 39.42 1ds9 h TYR 156 CO 0.06 -0.64 0.00 1.63 -1.32 0.00 0.00 178.16 177.89 1ds9 n LYS 157 N -5.26 0.00 0.00 1.82 5.02 -0.60 -4.74 118.16 114.40 1ds9 n LYS 157 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1ds9 n LYS 157 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1ds9 n LYS 157 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ds9 n GLU 158 N 0.00 0.00 -0.42 1.97 4.71 -1.23 -1.23 120.64 124.43 1ds9 n GLU 158 Ca 0.00 0.35 0.07 0.00 -0.01 0.00 0.00 57.16 57.56 1ds9 n GLU 158 Cb 0.00 -0.52 0.19 0.00 -1.01 0.00 0.00 31.44 30.10 1ds9 n GLU 158 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1ds9 n ASN 159 N -2.33 2.11 -0.01 1.62 4.05 -1.26 -4.37 115.26 115.07 1ds9 n ASN 159 Ca 0.00 -3.57 -0.00 0.00 0.45 0.00 0.00 54.58 51.46 1ds9 n ASN 159 Cb 0.00 -0.50 -0.01 0.00 1.23 0.00 0.00 39.78 40.49 1ds9 n ASN 159 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ds9 n ASN 160 N -1.21 4.65 -0.06 1.20 3.02 -0.60 -4.67 115.26 117.60 1ds9 n ASN 160 Ca 0.19 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.74 1ds9 n ASN 160 Cb 0.71 0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 40.42 1ds9 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ds9 n ALA 161 N -1.90 2.07 0.02 5.41 0.00 -0.37 -4.07 120.51 121.67 1ds9 n ALA 161 Ca -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 53.44 52.36 1ds9 n ALA 161 Cb 0.39 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 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 0.99 -0.69 0.00 2.02 -1.76 0.63 112.91 114.10 1ds9 h THR 162 Ca -0.30 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1ds9 h THR 162 Cb 1.67 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 1ds9 h THR 162 CO 0.02 0.01 0.36 0.28 0.37 0.00 0.00 175.52 176.56 1ds9 h SER 163 N 0.05 0.86 0.30 4.18 0.02 -1.83 -0.18 113.55 116.95 1ds9 h SER 163 Ca 0.02 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1ds9 h SER 163 Cb 0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1ds9 h SER 163 CO -0.02 0.71 -0.40 -0.08 -1.14 0.00 0.00 176.83 175.89 1ds9 h GLU 164 N 0.97 0.13 0.04 3.45 4.57 -1.50 -1.30 114.58 120.94 1ds9 h GLU 164 Ca 0.24 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1ds9 h GLU 164 Cb 0.05 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1ds9 h GLU 164 CO -0.04 0.52 -0.02 1.88 -1.18 0.00 0.00 179.01 180.17 1ds9 h TYR 165 N 0.11 -0.05 -0.18 0.92 0.05 0.20 0.44 116.97 118.47 1ds9 h TYR 165 Ca 0.01 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ds9 h TYR 165 Cb 0.76 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1ds9 h TYR 165 CO 0.01 0.18 0.11 -0.09 -1.05 0.00 0.00 178.16 177.31 1ds9 h ARG 166 N -0.27 0.24 -0.88 4.88 1.12 -1.14 0.45 114.38 118.77 1ds9 h ARG 166 Ca -0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ds9 h ARG 166 Cb 0.25 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.12 1ds9 h ARG 166 CO 0.01 0.20 0.55 0.82 -3.11 0.00 0.00 179.97 178.44 1ds9 h ILE 167 N 0.21 1.24 -0.10 1.20 2.04 -1.13 -0.77 117.51 120.21 1ds9 h ILE 167 Ca 0.06 -0.48 -0.13 0.00 1.00 0.00 0.00 64.86 65.31 1ds9 h ILE 167 Cb 0.02 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1ds9 h ILE 167 CO -0.01 0.24 -0.52 -0.33 0.00 0.00 0.00 178.15 177.53 1ds9 h GLU 168 N 1.21 0.26 0.01 2.37 4.39 0.43 -1.21 114.58 122.05 1ds9 h GLU 168 Ca 0.32 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1ds9 h GLU 168 Cb -0.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1ds9 h GLU 168 CO -0.06 0.72 -0.01 0.28 -1.16 0.00 0.00 179.01 178.78 1ds9 h VAL 169 N 0.21 1.03 -0.40 3.13 2.07 0.13 -1.35 116.25 121.06 1ds9 h VAL 169 Ca 0.01 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1ds9 h VAL 169 Cb 0.99 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1ds9 h VAL 169 CO 0.08 0.03 -0.12 1.62 0.02 0.00 0.00 177.57 179.21 1ds9 h VAL 170 N -0.08 1.28 0.07 2.57 3.04 -1.23 0.88 116.25 122.79 1ds9 h VAL 170 Ca -0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1ds9 h VAL 170 Cb 0.07 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 1ds9 h VAL 170 CO 0.00 0.41 -0.25 0.50 -1.01 0.00 0.00 177.57 177.22 1ds9 h LYS 171 N 0.60 -0.36 -0.14 4.17 1.63 -0.97 -2.96 116.57 118.54 1ds9 h LYS 171 Ca 0.10 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1ds9 h LYS 171 Cb 0.65 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1ds9 h LYS 171 CO 0.04 -0.24 0.00 -2.13 -3.45 0.00 0.00 179.45 173.68 1ds9 n ARG 172 N -3.89 1.94 -0.60 1.90 3.00 -0.53 -4.96 116.66 113.52 1ds9 n ARG 172 Ca -0.04 -1.39 -0.08 0.00 -0.00 0.00 0.00 57.85 56.33 1ds9 n ARG 172 Cb 0.20 -1.45 -0.09 0.00 0.00 0.00 0.00 32.46 31.12 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ds9 n LEU 173 N 0.64 -0.61 -0.06 6.15 0.00 0.31 -4.76 117.00 118.66 1ds9 n LEU 173 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 56.01 55.90 1ds9 n LEU 173 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 43.42 43.62 1ds9 n LEU 173 CO 0.15 -0.59 -0.30 -0.81 0.00 0.00 0.00 177.39 175.84 1ds9 n PRO 174 N 2.20 0.37 0.00 1.96 -0.04 -1.26 -4.96 135.00 133.27 1ds9 n PRO 174 Ca 0.26 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1ds9 n PRO 174 Cb 0.06 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 -4.15 0.00 -2.46 3.54 4.13 -1.26 -5.06 115.26 109.99 1ds9 n ASN 175 Ca -0.06 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.93 1ds9 n ASN 175 Cb 0.23 -0.04 -0.02 0.00 -1.54 0.00 0.00 39.78 38.41 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ds9 n LEU 176 N -1.96 -0.72 -0.01 3.41 -0.00 0.57 -4.92 117.00 113.37 1ds9 n LEU 176 Ca 0.00 0.63 -0.01 0.00 -0.00 0.00 0.00 56.01 56.63 1ds9 n LEU 176 Cb 0.00 -0.53 -0.01 0.00 -0.00 0.00 0.00 43.42 42.88 1ds9 n LEU 176 CO 0.00 -1.69 -0.53 1.17 -0.00 0.00 0.00 177.39 176.34 1ds9 n LYS 177 N 0.56 2.57 -3.59 1.47 4.81 -0.70 -4.89 118.16 118.40 1ds9 n LYS 177 Ca 0.10 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.27 1ds9 n LYS 177 Cb 0.14 -1.02 -0.10 0.00 0.02 0.00 0.00 35.03 34.06 1ds9 n LYS 177 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1ds9 n LYS 178 N -2.20 1.06 -2.99 1.64 3.00 -0.64 -5.03 118.16 113.00 1ds9 n LYS 178 Ca -0.02 -3.82 -0.44 0.00 -0.00 0.00 0.00 58.31 54.03 1ds9 n LYS 178 Cb 0.53 -1.93 -0.02 0.00 0.00 0.00 0.00 35.03 33.61 1ds9 n LYS 178 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ds9 s LEU 179 N -0.84 5.28 -0.42 3.14 2.96 -1.26 -1.37 118.68 126.16 1ds9 s LEU 179 Ca 0.30 -2.36 -0.16 0.00 -0.22 0.00 0.00 54.13 51.70 1ds9 s LEU 179 Cb 0.02 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1ds9 s LEU 179 CO -0.17 -0.92 0.58 -0.67 -1.32 0.00 0.00 176.35 173.85 1ds9 n ASP 180 N 5.96 -7.95 -0.25 3.68 2.03 0.77 -4.63 116.55 116.16 1ds9 n ASP 180 Ca 0.26 0.57 0.02 0.00 0.52 0.00 0.00 54.79 56.15 1ds9 n ASP 180 Cb 0.47 -5.37 0.05 0.00 -0.72 0.00 0.00 41.12 35.55 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 -0.26 -0.26 0.17 0.27 0.00 -1.26 -4.27 105.19 99.59 1ds9 n GLY 181 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.60 0.12 -0.03 1.61 2.86 -1.94 -1.09 114.93 117.06 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 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1ds9 h MET 182 CO 0.01 0.08 0.00 -0.35 1.06 0.00 0.00 176.91 177.70 1ds9 n PRO 183 N -5.19 1.06 0.00 -0.22 -0.04 -1.26 -4.40 135.00 124.95 1ds9 n PRO 183 Ca 0.03 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1ds9 n PRO 183 Cb 0.22 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1ds9 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ds9 n VAL 184 N -0.49 0.00 -3.98 0.52 0.31 -0.41 -4.76 118.33 109.52 1ds9 n VAL 184 Ca 0.04 1.18 -0.30 0.00 -0.01 0.00 0.00 64.34 65.25 1ds9 n VAL 184 Cb 0.04 -2.18 0.01 0.00 -0.91 0.00 0.00 33.84 30.80 1ds9 n VAL 184 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ds9 n ASP 185 N -1.09 -3.59 -2.28 4.52 -0.08 -1.26 -0.85 116.55 111.92 1ds9 n ASP 185 Ca 0.00 -0.87 -0.06 0.00 -1.51 0.00 0.00 54.79 52.35 1ds9 n ASP 185 Cb 0.00 -3.53 -0.01 0.00 2.34 0.00 0.00 41.12 39.92 1ds9 n ASP 185 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ds9 n VAL 186 N -4.54 -0.26 0.30 5.18 3.14 -1.26 -4.75 118.33 116.14 1ds9 n VAL 186 Ca -0.02 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.47 1ds9 n VAL 186 Cb 0.55 -0.88 -0.05 0.00 -1.06 0.00 0.00 33.84 32.40 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1ds9 n ASP 187 N -1.38 0.50 0.18 6.55 -0.08 -0.03 -4.06 116.55 118.23 1ds9 n ASP 187 Ca -0.08 -0.06 0.18 0.00 -1.51 0.00 0.00 54.79 53.33 1ds9 n ASP 187 Cb 0.51 1.11 0.81 0.00 2.34 0.00 0.00 41.12 45.89 1ds9 n ASP 187 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1ds9 h GLU 188 N 0.00 0.00 -0.02 -0.67 4.81 -1.86 0.97 114.58 117.82 1ds9 h GLU 188 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ds9 h GLU 188 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1ds9 h GLU 188 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.15 1ds9 n ARG 189 N -3.70 1.44 0.03 1.92 3.00 -1.26 -2.33 116.66 115.76 1ds9 n ARG 189 Ca 0.03 -0.64 -0.01 0.00 -0.00 0.00 0.00 57.85 57.23 1ds9 n ARG 189 Cb 0.41 -1.48 -0.00 0.00 0.00 0.00 0.00 32.46 31.39 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 -0.22 0.06 0.04 -0.14 4.71 0.32 -4.28 120.64 121.12 1ds9 n GLU 190 Ca 0.20 0.02 -0.11 0.00 -0.01 0.00 0.00 57.16 57.26 1ds9 n GLU 190 Cb 0.27 -0.55 -0.08 0.00 -1.01 0.00 0.00 31.44 30.06 1ds9 n GLU 190 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1ds9 h GLN 191 N -0.11 -0.17 0.00 3.49 4.15 -1.14 -0.57 115.11 120.77 1ds9 h GLN 191 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1ds9 h GLN 191 Cb 0.11 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1ds9 h GLN 191 CO 0.00 0.30 0.00 0.00 -1.93 0.00 0.00 178.83 177.20 1ds9 h ALA 192 N -0.17 1.00 0.21 3.38 0.00 -1.63 -1.01 119.26 121.03 1ds9 h ALA 192 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1ds9 h ALA 192 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ds9 h ALA 192 CO 0.03 0.00 -1.56 -0.97 0.00 0.00 0.00 179.25 176.75 1ds9 h ASN 193 N 0.00 0.68 0.15 0.00 -1.24 -1.36 0.24 115.58 114.06 1ds9 h ASN 193 Ca 0.00 -0.84 -0.09 0.00 0.71 0.00 0.00 56.30 56.08 1ds9 h ASN 193 Cb 0.26 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1ds9 h ASN 193 CO 0.00 1.68 -0.33 0.58 -1.29 0.00 0.00 177.43 178.07 1ds9 h VAL 194 N 0.12 1.28 0.00 2.57 2.07 -0.41 -1.36 116.25 120.52 1ds9 h VAL 194 Ca -0.28 -1.33 -0.21 0.00 0.82 0.00 0.00 66.70 65.71 1ds9 h VAL 194 Cb 2.12 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 1ds9 h VAL 194 CO 0.22 0.40 -1.19 0.00 0.02 0.00 0.00 177.57 177.03 1ds9 h ALA 195 N 1.43 0.58 -0.17 1.67 0.00 -1.23 -3.16 119.26 118.37 1ds9 h ALA 195 Ca 0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 53.90 1ds9 h ALA 195 Cb 0.70 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ds9 h ALA 195 CO 0.05 1.18 -0.11 0.00 0.00 0.00 0.00 179.25 180.38 1ds9 h ARG 196 N 0.00 0.38 -1.93 0.00 3.08 -0.14 -3.21 114.38 112.55 1ds9 h ARG 196 Ca -0.11 -0.17 -0.73 0.00 0.07 0.00 0.00 59.98 59.03 1ds9 h ARG 196 Cb 1.74 -0.01 -0.30 0.00 0.08 0.00 0.00 29.97 31.49 1ds9 h ARG 196 CO 0.09 0.70 0.68 0.41 -1.07 0.00 0.00 179.97 180.79 1ds9 n GLY 197 N 0.06 5.66 0.00 0.04 0.00 -0.55 -5.07 105.19 105.33 1ds9 n GLY 197 Ca -0.05 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.42 1ds9 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93