#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 3.39 1.00 3.17 0.00 -1.26 -4.83 121.76 123.23 1ds9 s ALA 2 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1ds9 s ALA 2 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1ds9 s ALA 2 CO 0.00 0.24 0.00 1.17 0.00 0.00 0.00 175.76 177.17 1ds9 n LYS 3 N 1.67 0.65 -3.29 0.00 3.00 -1.26 -3.44 118.16 115.49 1ds9 n LYS 3 Ca -0.04 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.04 1ds9 n LYS 3 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.43 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ds9 s ALA 4 N -3.92 0.76 0.00 3.14 0.00 -1.26 -4.78 121.76 115.70 1ds9 s ALA 4 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1ds9 s ALA 4 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1ds9 s ALA 4 CO 0.00 -2.02 0.00 -2.37 0.00 0.00 0.00 175.76 171.37 1ds9 n THR 5 N 2.94 0.00 -2.16 0.00 5.66 -1.26 -4.31 114.28 115.14 1ds9 n THR 5 Ca 0.27 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 61.00 1ds9 n THR 5 Cb 0.49 -0.01 0.09 0.00 -1.55 0.00 0.00 70.33 69.34 1ds9 n THR 5 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ds9 s THR 6 N 0.31 2.19 -0.06 1.09 2.01 -1.26 -4.51 115.64 115.41 1ds9 s THR 6 Ca 0.00 -0.23 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1ds9 s THR 6 Cb 0.00 -2.96 -0.13 0.00 0.01 0.00 0.00 72.50 69.41 1ds9 s THR 6 CO 0.00 0.00 0.70 0.40 -0.69 0.00 0.00 174.62 175.03 1ds9 h ILE 7 N -0.78 0.66 -0.21 1.82 2.04 -1.91 0.47 117.51 119.59 1ds9 h ILE 7 Ca -0.44 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 1ds9 h ILE 7 Cb 1.30 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1ds9 h ILE 7 CO 0.57 0.18 -0.13 0.11 0.00 0.00 0.00 178.15 178.88 1ds9 h LYS 8 N -0.94 0.35 0.03 2.37 1.57 -1.96 -1.48 116.57 116.51 1ds9 h LYS 8 Ca -0.02 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.43 1ds9 h LYS 8 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1ds9 h LYS 8 CO 0.04 0.48 -1.01 0.22 -0.57 0.00 0.00 179.45 178.61 1ds9 h ASP 9 N 0.33 0.51 0.14 0.86 1.82 -1.95 0.05 116.42 118.18 1ds9 h ASP 9 Ca 0.06 -0.44 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1ds9 h ASP 9 Cb 0.43 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1ds9 h ASP 9 CO 0.02 1.26 -0.07 0.00 -1.61 0.00 0.00 179.24 178.85 1ds9 h ALA 10 N 0.70 -0.18 -0.22 -0.78 0.00 0.45 0.44 119.26 119.66 1ds9 h ALA 10 Ca -0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1ds9 h ALA 10 Cb 1.67 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ds9 h ALA 10 CO 0.17 -0.49 -0.31 0.82 0.00 0.00 0.00 179.25 179.44 1ds9 h ILE 11 N -0.41 1.32 0.01 0.00 2.04 -1.37 -0.46 117.51 118.64 1ds9 h ILE 11 Ca -0.02 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1ds9 h ILE 11 Cb 0.32 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1ds9 h ILE 11 CO 0.03 0.47 -0.01 -0.09 0.00 0.00 0.00 178.15 178.55 1ds9 h ARG 12 N 0.29 -0.02 -0.81 2.37 2.43 -0.96 0.25 114.38 117.93 1ds9 h ARG 12 Ca 0.02 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1ds9 h ARG 12 Cb 0.89 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1ds9 h ARG 12 CO 0.07 -0.01 0.54 0.82 -1.51 0.00 0.00 179.97 179.88 1ds9 h ILE 13 N -0.02 1.18 0.00 1.20 2.04 -0.11 0.14 117.51 121.94 1ds9 h ILE 13 Ca 0.00 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1ds9 h ILE 13 Cb 0.02 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 1ds9 h ILE 13 CO -0.00 0.19 -0.23 -0.26 0.00 0.00 0.00 178.15 177.85 1ds9 h PHE 14 N 1.06 0.00 0.00 1.37 0.04 -0.20 0.92 116.94 120.14 1ds9 h PHE 14 Ca 0.31 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.90 1ds9 h PHE 14 Cb -0.06 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1ds9 h PHE 14 CO -0.00 0.23 -1.01 1.49 -0.60 0.00 0.00 178.31 178.42 1ds9 h GLU 15 N 0.00 0.00 0.00 1.51 4.81 0.20 -0.69 114.58 120.41 1ds9 h GLU 15 Ca -0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1ds9 h GLU 15 Cb 0.65 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1ds9 h GLU 15 CO 0.03 0.61 -2.23 -0.85 -0.73 0.00 0.00 179.01 175.84 1ds9 n GLU 16 N -3.17 0.68 0.00 1.92 0.28 0.02 -3.49 120.64 116.88 1ds9 n GLU 16 Ca -0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1ds9 n GLU 16 Cb 0.86 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 32.20 1ds9 n GLU 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ds9 n ARG 17 N -2.59 0.00 0.07 3.44 1.74 0.32 -4.42 116.66 115.22 1ds9 n ARG 17 Ca -0.22 0.16 0.11 0.00 -0.77 0.00 0.00 57.85 57.13 1ds9 n ARG 17 Cb 0.95 -0.56 0.44 0.00 -1.02 0.00 0.00 32.46 32.27 1ds9 n ARG 17 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ds9 n LYS 18 N -1.64 0.12 -3.26 5.56 0.00 -1.14 -4.77 118.16 113.03 1ds9 n LYS 18 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 58.31 58.42 1ds9 n LYS 18 Cb 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 35.03 33.42 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 -1.91 -3.80 -4.81 3.14 7.64 -0.37 -4.96 113.62 108.55 1ds9 n SER 19 Ca 0.04 -0.62 -0.23 0.00 1.01 0.00 0.00 58.87 59.08 1ds9 n SER 19 Cb 0.27 -4.87 -0.05 0.00 -1.01 0.00 0.00 64.21 58.55 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 -3.35 2.46 -0.61 0.44 -7.23 -0.58 -4.97 120.40 106.56 1ds9 s VAL 20 Ca 0.18 -1.52 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1ds9 s VAL 20 Cb -0.02 -2.98 0.39 0.00 0.56 0.00 0.00 36.38 34.33 1ds9 s VAL 20 CO 0.69 0.00 1.43 0.55 -0.31 0.00 0.00 175.10 177.46 1ds9 n VAL 21 N -1.40 2.97 0.22 1.32 3.14 -1.26 -4.38 118.33 118.93 1ds9 n VAL 21 Ca 0.01 -4.82 -0.09 0.00 -2.96 0.00 0.00 64.34 56.49 1ds9 n VAL 21 Cb 0.63 -1.28 -0.04 0.00 -1.06 0.00 0.00 33.84 32.09 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ds9 h ALA 22 N 2.81 -0.99 -6.56 1.55 0.00 -1.90 -3.45 119.26 110.71 1ds9 h ALA 22 Ca 0.39 -0.12 -0.52 0.00 0.00 0.00 0.00 54.91 54.65 1ds9 h ALA 22 Cb 0.57 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.45 1ds9 h ALA 22 CO 1.05 -0.95 -0.80 2.41 0.00 0.00 0.00 179.25 180.96 1ds9 n THR 23 N -3.74 -1.45 -3.18 0.00 -1.04 -1.26 -0.01 114.28 103.60 1ds9 n THR 23 Ca -0.07 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.71 1ds9 n THR 23 Cb 0.22 -2.18 0.04 0.00 -1.82 0.00 0.00 70.33 66.59 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 -4.52 -5.17 -3.89 -2.82 2.13 -1.26 -4.97 120.64 100.15 1ds9 n GLU 24 Ca 0.07 0.83 -0.32 0.00 0.66 0.00 0.00 57.16 58.40 1ds9 n GLU 24 Cb 0.50 -5.71 -0.04 0.00 0.27 0.00 0.00 31.44 26.46 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 -3.17 3.96 0.57 4.31 0.00 0.99 -4.61 121.76 123.80 1ds9 s ALA 25 Ca 0.37 -0.77 0.41 0.00 0.00 0.00 0.00 51.96 51.97 1ds9 s ALA 25 Cb -0.17 -1.89 2.20 0.00 0.00 0.00 0.00 23.12 23.26 1ds9 s ALA 25 CO 0.46 0.77 2.30 1.05 0.00 0.00 0.00 175.76 180.34 1ds9 h GLU 26 N 3.47 0.00 -4.43 0.00 4.11 -0.49 -3.33 114.58 113.91 1ds9 h GLU 26 Ca -0.47 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.22 1ds9 h GLU 26 Cb 1.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.21 1ds9 h GLU 26 CO 0.72 0.01 0.62 0.15 0.07 0.00 0.00 179.01 180.58 1ds9 s LYS 27 N -4.13 3.74 -0.98 1.06 1.02 -1.25 -1.00 119.74 118.21 1ds9 s LYS 27 Ca -0.04 -2.28 -0.03 0.00 0.02 0.00 0.00 55.97 53.64 1ds9 s LYS 27 Cb 0.13 -4.74 0.28 0.00 -0.52 0.00 0.00 37.83 32.98 1ds9 s LYS 27 CO 0.45 -1.55 1.19 0.28 -0.92 0.00 0.00 175.35 174.79 1ds9 n VAL 28 N 4.54 4.32 -2.95 3.17 0.31 -0.57 -4.73 118.33 122.41 1ds9 n VAL 28 Ca 0.22 -5.60 -0.44 0.00 -0.01 0.00 0.00 64.34 58.52 1ds9 n VAL 28 Cb 0.46 -2.20 -0.00 0.00 -0.91 0.00 0.00 33.84 31.19 1ds9 n VAL 28 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ds9 s GLU 29 N -2.30 4.08 0.29 5.55 2.02 -1.25 -1.14 118.70 125.95 1ds9 s GLU 29 Ca 0.32 -2.58 -0.02 0.00 0.02 0.00 0.00 54.97 52.72 1ds9 s GLU 29 Cb 0.03 -5.05 0.06 0.00 0.10 0.00 0.00 34.13 29.27 1ds9 s GLU 29 CO 0.02 -1.76 0.39 1.28 0.02 0.00 0.00 175.26 175.22 1ds9 n LEU 30 N 5.61 0.00 -0.02 1.80 4.77 0.16 -4.91 117.00 124.40 1ds9 n LEU 30 Ca 0.36 -0.69 -0.03 0.00 -0.03 0.00 0.00 56.01 55.62 1ds9 n LEU 30 Cb 0.43 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1ds9 n LEU 30 CO 0.62 -0.72 -0.26 1.57 -1.33 0.00 0.00 177.39 177.26 1ds9 n HIS 31 N -2.13 0.00 -4.40 -1.77 -0.00 -1.26 -3.87 115.22 101.79 1ds9 n HIS 31 Ca 0.06 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.04 1ds9 n HIS 31 Cb 0.21 -0.19 -0.10 0.00 -0.12 0.00 0.00 29.99 29.79 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 -3.98 1.67 0.00 1.57 0.00 -1.26 0.11 107.32 105.43 1ds9 s GLY 32 Ca -0.11 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.80 1ds9 s GLY 32 CO 0.17 -1.82 0.00 -0.13 0.00 0.00 0.00 173.10 171.31 1ds9 n MET 33 N -0.51 2.06 -4.39 2.90 1.56 -0.45 -4.45 117.12 113.84 1ds9 n MET 33 Ca -0.06 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.03 1ds9 n MET 33 Cb 0.62 0.00 -0.13 0.00 2.15 0.00 0.00 33.22 35.85 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 -0.83 3.45 0.43 1.12 1.10 -1.22 -4.57 121.20 120.69 1ds9 s ILE 34 Ca 0.00 -0.50 0.10 0.00 -0.51 0.00 0.00 60.65 59.74 1ds9 s ILE 34 Cb 0.00 -2.51 0.23 0.00 0.15 0.00 0.00 42.46 40.33 1ds9 s ILE 34 CO 0.00 0.48 2.04 1.55 -2.11 0.00 0.00 174.94 176.91 1ds9 h PRO 35 N 7.10 0.30 -0.10 3.50 0.13 -1.91 -1.97 132.00 139.05 1ds9 h PRO 35 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 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 0.59 0.26 0.00 -0.35 -0.23 0.00 0.00 178.00 178.28 1ds9 n PRO 36 N -4.43 1.23 -1.68 1.56 -0.04 -1.26 0.40 135.00 130.77 1ds9 n PRO 36 Ca 0.00 -0.35 -0.52 0.00 -0.04 0.00 0.00 63.50 62.59 1ds9 n PRO 36 Cb 0.13 -1.09 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.36 0.08 0.52 3.06 -0.74 -4.72 119.36 117.70 1ds9 n ILE 37 Ca 0.04 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 1ds9 n ILE 37 Cb 0.09 -1.49 0.00 0.00 0.54 0.00 0.00 39.64 38.77 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 5.41 0.00 -2.80 9.51 2.13 -1.25 -1.40 120.64 132.24 1ds9 n GLU 38 Ca 0.23 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.62 1ds9 n GLU 38 Cb 0.22 -0.25 -0.04 0.00 0.27 0.00 0.00 31.44 31.64 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 -1.86 3.71 -0.58 5.31 1.02 -1.26 -2.29 119.74 123.79 1ds9 s LYS 39 Ca 0.00 0.41 -0.01 0.00 0.02 0.00 0.00 55.97 56.39 1ds9 s LYS 39 Cb 0.00 -3.86 0.47 0.00 -0.52 0.00 0.00 37.83 33.91 1ds9 s LYS 39 CO 0.00 -1.10 2.00 -1.33 -0.92 0.00 0.00 175.35 174.00 1ds9 n MET 40 N 7.02 2.48 -0.08 1.68 2.81 -1.26 -4.44 117.12 125.32 1ds9 n MET 40 Ca 0.07 -3.00 0.15 0.00 -1.81 0.00 0.00 57.70 53.11 1ds9 n MET 40 Cb 0.48 -2.18 0.56 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.70 0.26 0.18 7.83 1.82 -1.91 0.09 116.42 126.39 1ds9 h ASP 41 Ca 0.57 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.22 1ds9 h ASP 41 Cb 1.27 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 1ds9 h ASP 41 CO 1.38 0.15 -0.17 0.00 -1.61 0.00 0.00 179.24 178.99 1ds9 h ALA 42 N 1.70 -0.90 0.00 -0.78 0.00 -1.80 -1.08 119.26 116.40 1ds9 h ALA 42 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ds9 h ALA 42 Cb 0.76 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ds9 h ALA 42 CO -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 179.25 178.25 1ds9 h THR 43 N -0.35 0.21 0.46 0.00 1.03 -1.84 0.13 112.91 112.54 1ds9 h THR 43 Ca -0.02 -0.16 -0.02 0.00 -0.01 0.00 0.00 66.41 66.20 1ds9 h THR 43 Cb 0.30 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1ds9 h THR 43 CO -0.02 0.02 -0.26 0.25 -0.01 0.00 0.00 175.52 175.51 1ds9 h LEU 44 N 0.00 -0.64 -0.09 0.00 5.85 0.21 0.71 115.31 121.36 1ds9 h LEU 44 Ca -0.00 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1ds9 h LEU 44 Cb 0.12 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ds9 h LEU 44 CO 0.00 -0.41 -0.06 -1.28 -0.34 0.00 0.00 178.44 176.35 1ds9 h SER 45 N -0.66 0.21 -0.05 1.25 0.87 -1.13 -2.47 113.55 111.57 1ds9 h SER 45 Ca -0.06 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1ds9 h SER 45 Cb 0.52 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1ds9 h SER 45 CO 0.08 0.61 0.34 0.74 -0.53 0.00 0.00 176.83 178.07 1ds9 h THR 46 N -0.18 0.05 -1.06 2.23 2.02 -0.99 -1.82 112.91 113.16 1ds9 h THR 46 Ca 0.02 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.47 1ds9 h THR 46 Cb 0.54 0.67 -0.10 0.00 -1.74 0.00 0.00 68.15 67.52 1ds9 h THR 46 CO 0.02 0.00 0.68 0.25 0.37 0.00 0.00 175.52 176.83 1ds9 h LEU 47 N 0.00 0.44 -1.20 2.58 7.12 0.95 0.86 115.31 126.07 1ds9 h LEU 47 Ca 0.02 0.09 0.14 0.00 0.13 0.00 0.00 57.88 58.26 1ds9 h LEU 47 Cb 0.71 0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.78 1ds9 h LEU 47 CO -0.00 0.07 0.59 0.50 -0.13 0.00 0.00 178.44 179.47 1ds9 h LYS 48 N 0.38 0.77 -1.63 1.25 1.63 -1.53 0.69 116.57 118.12 1ds9 h LYS 48 Ca 0.61 -0.05 -0.72 0.00 -0.85 0.00 0.00 60.65 59.65 1ds9 h LYS 48 Cb 1.57 -0.17 -0.30 0.00 -0.60 0.00 0.00 32.23 32.72 1ds9 h LYS 48 CO -0.31 0.51 0.73 0.00 -3.45 0.00 0.00 179.45 176.92 1ds9 n ALA 49 N -2.40 6.25 -2.33 5.00 0.00 0.30 -4.98 120.51 122.35 1ds9 n ALA 49 Ca 0.18 -3.96 -0.30 0.00 0.00 0.00 0.00 53.44 49.35 1ds9 n ALA 49 Cb 0.43 -1.70 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 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 2.39 0.00 -3.83 0.00 4.81 -1.22 -4.83 118.16 115.49 1ds9 n LYS 51 Ca -0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.02 1ds9 n LYS 51 Cb 0.51 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.39 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 -1.40 1.21 -0.17 5.64 2.46 -0.17 -1.53 115.29 121.33 1ds9 s HIS 52 Ca 0.00 -0.68 -0.01 0.00 0.47 0.00 0.00 55.06 54.84 1ds9 s HIS 52 Cb 0.00 -1.08 -0.00 0.00 -0.13 0.00 0.00 32.58 31.36 1ds9 s HIS 52 CO 0.00 -0.50 -0.12 -1.17 -2.47 0.00 0.00 174.74 170.48 1ds9 s LEU 53 N 1.80 2.63 -0.06 8.88 2.96 -0.47 -1.51 118.68 132.91 1ds9 s LEU 53 Ca 0.03 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1ds9 s LEU 53 Cb -0.14 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 1ds9 s LEU 53 CO -0.07 0.07 -0.20 0.00 -1.32 0.00 0.00 176.35 174.83 1ds9 s ALA 54 N 0.93 1.75 0.10 5.97 0.00 -0.29 -0.29 121.76 129.92 1ds9 s ALA 54 Ca -0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1ds9 s ALA 54 Cb -0.15 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1ds9 s ALA 54 CO -0.01 0.30 0.15 -0.51 0.00 0.00 0.00 175.76 175.68 1ds9 s LEU 55 N 0.09 1.61 -0.01 0.00 1.02 -0.03 0.35 118.68 121.71 1ds9 s LEU 55 Ca -0.07 -0.81 -0.02 0.00 0.02 0.00 0.00 54.13 53.26 1ds9 s LEU 55 Cb -0.13 0.82 -0.01 0.00 0.02 0.00 0.00 46.19 46.89 1ds9 s LEU 55 CO 0.04 -0.73 -0.03 -0.24 0.02 0.00 0.00 176.35 175.41 1ds9 n SER 56 N -0.05 0.25 -4.02 2.29 2.88 0.30 -1.84 113.62 113.42 1ds9 n SER 56 Ca -0.13 0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.12 1ds9 n SER 56 Cb 0.62 -0.35 -0.12 0.00 -0.75 0.00 0.00 64.21 63.61 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 -1.24 3.13 -0.18 2.46 -1.32 0.36 0.81 115.64 119.66 1ds9 s THR 57 Ca -0.03 -3.10 0.01 0.00 -1.21 0.00 0.00 61.69 57.36 1ds9 s THR 57 Cb 0.00 -3.10 0.02 0.00 -1.51 0.00 0.00 72.50 67.91 1ds9 s THR 57 CO 0.04 -0.83 -0.19 0.54 -2.21 0.00 0.00 174.62 171.97 1ds9 s ASN 58 N 0.24 3.17 -0.08 8.08 4.22 -0.29 -1.34 114.94 128.95 1ds9 s ASN 58 Ca 0.17 -0.64 -0.01 0.00 -2.14 0.00 0.00 52.86 50.23 1ds9 s ASN 58 Cb -0.23 -1.49 -0.03 0.00 1.28 0.00 0.00 41.25 40.78 1ds9 s ASN 58 CO -0.02 -0.00 -0.01 0.20 -2.04 0.00 0.00 177.10 175.23 1ds9 s ASN 59 N 1.30 5.11 -0.10 3.54 0.01 -1.26 -1.35 114.94 122.18 1ds9 s ASN 59 Ca 0.05 0.11 -0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1ds9 s ASN 59 Cb -0.13 -1.40 0.02 0.00 0.41 0.00 0.00 41.25 40.15 1ds9 s ASN 59 CO -0.13 0.37 -0.08 0.27 -1.51 0.00 0.00 177.10 176.03 1ds9 s ILE 60 N -0.87 0.99 -0.10 0.60 -4.36 -0.57 -2.98 121.20 113.91 1ds9 s ILE 60 Ca 0.13 -0.28 -0.05 0.00 -0.26 0.00 0.00 60.65 60.19 1ds9 s ILE 60 Cb -0.11 -1.00 -0.27 0.00 1.25 0.00 0.00 42.46 42.33 1ds9 s ILE 60 CO 0.02 0.36 0.47 -0.08 0.24 0.00 0.00 174.94 175.94 1ds9 h GLU 61 N 8.00 0.25 -4.22 0.37 4.81 -0.16 -3.39 114.58 120.24 1ds9 h GLU 61 Ca -0.30 -0.43 -0.14 0.00 -0.13 0.00 0.00 59.36 58.36 1ds9 h GLU 61 Cb 1.14 0.16 -0.14 0.00 0.63 0.00 0.00 28.75 30.53 1ds9 h GLU 61 CO 0.41 1.14 -0.57 0.15 -0.73 0.00 0.00 179.01 179.40 1ds9 s LYS 62 N -2.57 0.86 -0.27 1.92 1.02 -0.49 -4.70 119.74 115.50 1ds9 s LYS 62 Ca -0.19 -1.28 -0.03 0.00 0.02 0.00 0.00 55.97 54.49 1ds9 s LYS 62 Cb 0.07 0.27 0.16 0.00 -0.52 0.00 0.00 37.83 37.80 1ds9 s LYS 62 CO 0.79 -0.24 0.52 -1.50 -0.92 0.00 0.00 175.35 174.00 1ds9 s ILE 63 N -3.98 -0.85 -0.10 2.17 -1.16 -1.25 -3.83 121.20 112.20 1ds9 s ILE 63 Ca 0.16 -0.01 0.19 0.00 -0.51 0.00 0.00 60.65 60.49 1ds9 s ILE 63 Cb 0.07 -0.91 -0.29 0.00 0.61 0.00 0.00 42.46 41.94 1ds9 s ILE 63 CO -0.03 -0.03 0.28 -1.54 -2.81 0.00 0.00 174.94 170.81 1ds9 n SER 64 N 5.41 0.20 -2.77 4.50 3.41 -0.97 -4.55 113.62 118.84 1ds9 n SER 64 Ca -0.04 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.29 1ds9 n SER 64 Cb 0.50 1.51 -0.07 0.00 -0.26 0.00 0.00 64.21 65.89 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ds9 n SER 65 N -2.45 7.08 -0.20 4.04 7.64 -1.26 -4.63 113.62 123.83 1ds9 n SER 65 Ca -0.17 -2.77 -0.01 0.00 1.01 0.00 0.00 58.87 56.93 1ds9 n SER 65 Cb 0.82 -1.41 0.09 0.00 -1.01 0.00 0.00 64.21 62.69 1ds9 n SER 65 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1ds9 h LEU 66 N 5.50 0.38 -0.56 -3.43 8.10 -1.80 0.61 115.31 124.12 1ds9 h LEU 66 Ca 0.53 0.05 -0.13 0.00 0.11 0.00 0.00 57.88 58.44 1ds9 h LEU 66 Cb 0.76 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.95 1ds9 h LEU 66 CO 1.06 0.24 -0.63 -1.28 -4.11 0.00 0.00 178.44 173.72 1ds9 h SER 67 N 0.53 0.00 -0.72 0.17 0.87 -1.91 0.26 113.55 112.75 1ds9 h SER 67 Ca 0.29 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1ds9 h SER 67 Cb 0.26 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1ds9 h SER 67 CO -0.23 0.63 0.48 1.23 -0.53 0.00 0.00 176.83 178.42 1ds9 h GLY 68 N 2.32 1.01 0.00 5.77 0.00 -1.24 -2.43 103.07 108.51 1ds9 h GLY 68 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1ds9 h GLY 68 CO 0.08 0.34 -1.54 1.03 0.00 0.00 0.00 176.54 176.45 1ds9 n MET 69 N -4.44 0.46 0.26 4.80 2.81 -0.48 -4.39 117.12 116.15 1ds9 n MET 69 Ca 0.08 -0.11 0.13 0.00 -1.81 0.00 0.00 57.70 55.99 1ds9 n MET 69 Cb 0.07 -1.49 0.67 0.00 -0.71 0.00 0.00 33.22 31.77 1ds9 n MET 69 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ds9 h GLU 70 N 0.00 0.00 -0.69 0.03 4.81 0.04 -0.27 114.58 118.50 1ds9 h GLU 70 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ds9 h GLU 70 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1ds9 h GLU 70 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.57 1ds9 n ASN 71 N -2.56 3.49 -4.82 1.04 2.85 -1.25 -4.55 115.26 109.47 1ds9 n ASN 71 Ca -0.02 -2.44 -0.33 0.00 -0.11 0.00 0.00 54.58 51.69 1ds9 n ASN 71 Cb 0.30 -0.55 -0.06 0.00 1.24 0.00 0.00 39.78 40.72 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ds9 s LEU 72 N -1.49 3.87 0.00 1.20 1.43 -0.11 -4.61 118.68 118.96 1ds9 s LEU 72 Ca 0.31 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1ds9 s LEU 72 Cb 0.23 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1ds9 s LEU 72 CO 0.12 -0.50 0.00 -1.14 0.23 0.00 0.00 176.35 175.05 1ds9 n ARG 73 N -0.87 0.00 -5.14 1.70 0.00 -1.08 -2.79 116.66 108.48 1ds9 n ARG 73 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.60 1ds9 n ARG 73 Cb 0.54 -0.79 -0.16 0.00 0.00 0.00 0.00 32.46 32.04 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ds9 s ILE 74 N -1.77 2.27 -0.29 5.15 1.01 -0.58 -1.73 121.20 125.25 1ds9 s ILE 74 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1ds9 s ILE 74 Cb 0.00 -1.87 0.09 0.00 0.01 0.00 0.00 42.46 40.69 1ds9 s ILE 74 CO 0.00 0.56 0.06 -0.22 0.00 0.00 0.00 174.94 175.34 1ds9 s LEU 75 N 0.15 2.75 -1.16 2.97 1.98 -0.07 -1.37 118.68 123.93 1ds9 s LEU 75 Ca -0.12 -1.61 -0.14 0.00 -2.89 0.00 0.00 54.13 49.38 1ds9 s LEU 75 Cb -0.16 -1.06 0.18 0.00 0.66 0.00 0.00 46.19 45.81 1ds9 s LEU 75 CO 0.07 -0.37 1.34 -0.44 -1.89 0.00 0.00 176.35 175.06 1ds9 s SER 76 N 1.45 7.06 0.12 3.68 0.01 0.60 -1.18 113.70 125.43 1ds9 s SER 76 Ca 0.07 -2.98 0.02 0.00 1.31 0.00 0.00 55.95 54.37 1ds9 s SER 76 Cb -0.18 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1ds9 s SER 76 CO -0.17 -0.71 0.21 -0.22 0.41 0.00 0.00 173.24 172.76 1ds9 s LEU 77 N 1.26 4.17 0.00 2.44 2.96 0.17 -0.86 118.68 128.82 1ds9 s LEU 77 Ca 0.39 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1ds9 s LEU 77 Cb -0.04 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.88 1ds9 s LEU 77 CO -0.02 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1ds9 n GLY 78 N -0.15 0.00 3.32 7.98 0.00 -0.77 -3.20 105.19 112.37 1ds9 n GLY 78 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.85 0.47 0.05 1.61 3.52 0.24 0.43 118.95 123.42 1ds9 s ARG 79 Ca 0.00 1.10 -0.04 0.00 -0.13 0.00 0.00 55.73 56.65 1ds9 s ARG 79 Cb 0.00 0.44 -0.02 0.00 -1.56 0.00 0.00 34.95 33.81 1ds9 s ARG 79 CO 0.00 -0.38 0.06 0.54 -0.81 0.00 0.00 175.30 174.72 1ds9 s ASN 80 N 2.76 0.27 -0.21 -2.12 6.03 -0.40 -1.14 114.94 120.14 1ds9 s ASN 80 Ca 0.04 -0.70 -0.00 0.00 -1.03 0.00 0.00 52.86 51.17 1ds9 s ASN 80 Cb -0.13 0.23 0.02 0.00 -3.03 0.00 0.00 41.25 38.34 1ds9 s ASN 80 CO -0.17 -0.56 -0.13 -0.76 -2.03 0.00 0.00 177.10 173.45 1ds9 s LEU 81 N -2.45 2.62 -0.12 3.54 1.43 -0.46 -1.75 118.68 121.50 1ds9 s LEU 81 Ca -0.00 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1ds9 s LEU 81 Cb 0.02 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.69 1ds9 s LEU 81 CO -0.07 -0.05 -0.09 -0.63 0.23 0.00 0.00 176.35 175.74 1ds9 s ILE 82 N 1.31 1.14 -0.09 -0.59 1.01 0.01 -1.51 121.20 122.49 1ds9 s ILE 82 Ca 0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1ds9 s ILE 82 Cb -0.15 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1ds9 s ILE 82 CO -0.09 0.39 -0.14 1.17 0.00 0.00 0.00 174.94 176.27 1ds9 n LYS 83 N 4.80 0.23 -0.13 2.79 4.81 -1.26 -3.52 118.16 125.88 1ds9 n LYS 83 Ca -0.14 0.10 -0.02 0.00 -0.87 0.00 0.00 58.31 57.38 1ds9 n LYS 83 Cb 0.50 -0.89 0.01 0.00 0.02 0.00 0.00 35.03 34.68 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ds9 n LYS 84 N -3.59 -0.09 -3.52 1.64 5.02 -1.26 -4.04 118.16 112.31 1ds9 n LYS 84 Ca -0.18 -0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 55.72 1ds9 n LYS 84 Cb 0.55 -0.09 -0.14 0.00 -0.02 0.00 0.00 35.03 35.32 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 -1.20 -0.16 0.00 -0.18 1.10 -1.26 -4.77 121.20 114.74 1ds9 s ILE 85 Ca 0.05 -0.55 0.04 0.00 -0.51 0.00 0.00 60.65 59.68 1ds9 s ILE 85 Cb -0.00 -0.88 0.06 0.00 0.15 0.00 0.00 42.46 41.79 1ds9 s ILE 85 CO 0.04 -0.56 0.85 -0.62 -2.11 0.00 0.00 174.94 172.54 1ds9 n GLU 86 N 5.27 0.00 0.00 3.50 -0.58 -1.26 -4.95 120.64 122.62 1ds9 n GLU 86 Ca -0.05 -0.80 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 1ds9 n GLU 86 Cb 0.45 0.12 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1ds9 n GLU 86 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ds9 n ASN 87 N 0.07 0.00 -0.02 1.62 4.05 -1.26 -4.14 115.26 115.58 1ds9 n ASN 87 Ca -0.10 0.00 0.24 0.00 0.45 0.00 0.00 54.58 55.17 1ds9 n ASN 87 Cb 0.70 0.08 0.70 0.00 1.23 0.00 0.00 39.78 42.49 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1ds9 h LEU 88 N 0.00 0.00 0.19 1.20 -0.00 -1.93 -1.20 115.31 113.57 1ds9 h LEU 88 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 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 -0.09 0.44 -0.00 0.00 0.00 178.44 178.79 1ds9 h ASP 89 N 0.00 -0.22 -0.62 -0.43 5.19 -1.91 0.39 116.42 118.82 1ds9 h ASP 89 Ca 0.30 -0.26 0.11 0.00 -0.62 0.00 0.00 57.03 56.55 1ds9 h ASP 89 Cb 1.51 0.06 -0.08 0.00 0.18 0.00 0.00 39.33 41.00 1ds9 h ASP 89 CO -0.00 0.32 0.20 0.00 -3.12 0.00 0.00 179.24 176.64 1ds9 h ALA 90 N -0.55 0.79 0.00 3.45 0.00 -1.57 0.17 119.26 121.56 1ds9 h ALA 90 Ca -0.03 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ds9 h ALA 90 Cb 0.47 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ds9 h ALA 90 CO 0.04 -0.23 -0.66 -0.39 0.00 0.00 0.00 179.25 178.01 1ds9 h VAL 91 N 0.36 1.46 -0.05 0.00 -1.51 -1.38 -1.48 116.25 113.66 1ds9 h VAL 91 Ca 0.32 -2.26 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1ds9 h VAL 91 Cb 0.44 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 1ds9 h VAL 91 CO -0.35 0.64 -0.08 0.00 -1.23 0.00 0.00 177.57 176.55 1ds9 h ALA 92 N 1.34 1.78 0.14 5.19 0.00 0.27 0.91 119.26 128.88 1ds9 h ALA 92 Ca -0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.44 1ds9 h ALA 92 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ds9 h ALA 92 CO 0.09 0.17 -1.94 -0.44 0.00 0.00 0.00 179.25 177.12 1ds9 h ASP 93 N 0.07 0.45 0.00 0.00 5.19 -0.91 -3.36 116.42 117.86 1ds9 h ASP 93 Ca 0.02 -0.95 -0.05 0.00 -0.62 0.00 0.00 57.03 55.42 1ds9 h ASP 93 Cb 0.19 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1ds9 h ASP 93 CO 0.01 1.84 -0.61 0.71 -3.12 0.00 0.00 179.24 178.08 1ds9 h THR 94 N 0.06 0.28 -1.64 0.35 1.35 -1.06 -3.46 112.91 108.78 1ds9 h THR 94 Ca -0.41 -1.33 -0.68 0.00 -0.55 0.00 0.00 66.41 63.44 1ds9 h THR 94 Cb 2.03 0.65 0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1ds9 h THR 94 CO 0.10 0.10 1.07 -0.11 -0.25 0.00 0.00 175.52 176.43 1ds9 n LEU 95 N -4.59 2.75 -0.08 3.87 -0.00 0.31 -4.78 117.00 114.47 1ds9 n LEU 95 Ca -0.12 0.91 -0.09 0.00 -0.00 0.00 0.00 56.01 56.71 1ds9 n LEU 95 Cb 0.34 -1.25 -0.11 0.00 -0.00 0.00 0.00 43.42 42.40 1ds9 n LEU 95 CO 0.12 -0.34 -1.05 -0.62 -0.00 0.00 0.00 177.39 175.51 1ds9 n GLU 96 N 6.40 1.20 -3.78 1.96 1.02 -1.15 -4.42 120.64 121.87 1ds9 n GLU 96 Ca 0.28 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 1ds9 n GLU 96 Cb 0.21 -1.40 -0.11 0.00 -0.02 0.00 0.00 31.44 30.12 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 -2.38 2.08 -0.26 3.49 2.02 -0.70 -1.57 118.70 121.38 1ds9 s GLU 97 Ca -0.13 -1.96 0.01 0.00 0.02 0.00 0.00 54.97 52.91 1ds9 s GLU 97 Cb 0.05 -3.59 0.05 0.00 0.10 0.00 0.00 34.13 30.74 1ds9 s GLU 97 CO 0.59 -1.09 -0.09 -0.51 0.02 0.00 0.00 175.26 174.17 1ds9 s LEU 98 N 0.90 3.34 -0.23 1.80 1.43 -0.71 -0.89 118.68 124.30 1ds9 s LEU 98 Ca 0.10 -1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 51.94 1ds9 s LEU 98 Cb -0.22 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1ds9 s LEU 98 CO -0.04 -0.17 0.01 0.26 0.23 0.00 0.00 176.35 176.64 1ds9 s TRP 99 N 1.19 3.02 -0.04 0.29 0.51 -0.33 -1.16 118.94 122.41 1ds9 s TRP 99 Ca -0.05 -0.71 -0.01 0.00 -2.12 0.00 0.00 56.10 53.21 1ds9 s TRP 99 Cb -0.19 -2.17 0.03 0.00 -0.81 0.00 0.00 33.47 30.34 1ds9 s TRP 99 CO -0.05 -0.46 0.02 0.42 -0.51 0.00 0.00 176.95 176.37 1ds9 s ILE 100 N 1.54 0.11 -0.11 2.03 1.09 -0.13 -0.66 121.20 125.07 1ds9 s ILE 100 Ca 0.06 0.21 -0.17 0.00 -1.10 0.00 0.00 60.65 59.65 1ds9 s ILE 100 Cb -0.15 -0.27 -0.14 0.00 -1.06 0.00 0.00 42.46 40.84 1ds9 s ILE 100 CO -0.00 0.17 0.51 0.28 -0.10 0.00 0.00 174.94 175.80 1ds9 h SER 101 N 7.83 -0.04 -3.36 3.58 0.02 -1.51 -3.06 113.55 117.02 1ds9 h SER 101 Ca -0.29 -0.51 -0.67 0.00 -0.84 0.00 0.00 61.79 59.49 1ds9 h SER 101 Cb 1.13 0.01 -0.33 0.00 0.14 0.00 0.00 62.40 63.35 1ds9 h SER 101 CO 0.33 0.69 -0.87 -0.47 -1.14 0.00 0.00 176.83 175.37 1ds9 s TYR 102 N -2.22 2.47 -0.18 3.45 6.14 0.17 0.84 117.35 128.01 1ds9 s TYR 102 Ca -0.11 -1.00 -0.08 0.00 0.64 0.00 0.00 57.07 56.52 1ds9 s TYR 102 Cb -0.01 -1.66 0.08 0.00 0.42 0.00 0.00 41.96 40.79 1ds9 s TYR 102 CO 0.40 -0.41 0.41 0.54 0.64 0.00 0.00 175.55 177.13 1ds9 s ASN 103 N 0.36 -0.33 -0.24 4.32 2.20 -0.44 -1.27 114.94 119.55 1ds9 s ASN 103 Ca -0.18 0.93 -0.14 0.00 -0.94 0.00 0.00 52.86 52.53 1ds9 s ASN 103 Cb -0.18 1.09 -0.04 0.00 -2.00 0.00 0.00 41.25 40.12 1ds9 s ASN 103 CO 0.08 -0.22 0.30 -1.10 -2.94 0.00 0.00 177.10 173.23 1ds9 s GLN 104 N 2.12 4.08 -0.01 3.55 -0.21 -0.72 0.42 119.66 128.91 1ds9 s GLN 104 Ca -0.05 -0.03 -0.01 0.00 0.02 0.00 0.00 55.36 55.30 1ds9 s GLN 104 Cb -0.11 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.33 1ds9 s GLN 104 CO -0.13 -0.08 0.02 0.42 -2.12 0.00 0.00 175.29 173.41 1ds9 s ILE 105 N 1.45 0.00 0.00 1.08 1.09 -0.66 -0.81 121.20 123.35 1ds9 s ILE 105 Ca 0.13 -0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.64 1ds9 s ILE 105 Cb -0.15 -0.05 0.00 0.00 -1.06 0.00 0.00 42.46 41.20 1ds9 s ILE 105 CO 0.08 -0.02 0.00 0.00 -0.10 0.00 0.00 174.94 174.89 1ds9 n ALA 106 N 3.00 1.27 -2.65 9.38 0.00 -1.25 -4.22 120.51 126.03 1ds9 n ALA 106 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1ds9 n ALA 106 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.69 7.22 0.10 0.00 0.01 -1.26 -4.94 113.70 114.15 1ds9 s SER 107 Ca 0.00 1.58 -0.17 0.00 1.31 0.00 0.00 55.95 58.67 1ds9 s SER 107 Cb 0.00 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1ds9 s SER 107 CO 0.00 -0.46 1.50 -0.07 0.41 0.00 0.00 173.24 174.61 1ds9 h LEU 108 N 8.00 0.59 -0.70 2.44 4.07 -1.96 -1.39 115.31 126.36 1ds9 h LEU 108 Ca -0.32 -0.36 -0.13 0.00 0.08 0.00 0.00 57.88 57.16 1ds9 h LEU 108 Cb 1.15 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 1ds9 h LEU 108 CO 0.86 0.81 -0.35 -1.28 -1.08 0.00 0.00 178.44 177.40 1ds9 h SER 109 N 0.35 0.64 0.86 -0.43 0.87 -1.96 -0.98 113.55 112.91 1ds9 h SER 109 Ca 0.08 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1ds9 h SER 109 Cb 0.55 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1ds9 h SER 109 CO 0.03 0.93 -0.41 1.23 -0.53 0.00 0.00 176.83 178.08 1ds9 h GLY 110 N 1.02 -1.21 0.79 5.77 0.00 -1.91 -1.18 103.07 106.35 1ds9 h GLY 110 Ca 0.05 0.45 0.05 0.00 0.00 0.00 0.00 47.33 47.88 1ds9 h GLY 110 CO 0.07 -0.44 0.46 0.16 0.00 0.00 0.00 176.54 176.79 1ds9 h ILE 111 N -1.19 1.05 -0.77 2.60 -0.00 -1.28 -0.29 117.51 117.63 1ds9 h ILE 111 Ca -0.12 -0.30 0.10 0.00 -0.00 0.00 0.00 64.86 64.55 1ds9 h ILE 111 Cb 0.89 0.11 -0.07 0.00 -0.00 0.00 0.00 36.82 37.75 1ds9 h ILE 111 CO 0.19 0.16 0.40 -0.08 -0.00 0.00 0.00 178.15 178.82 1ds9 h GLU 112 N 0.87 0.64 0.14 0.16 4.22 -1.05 0.37 114.58 119.92 1ds9 h GLU 112 Ca 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.71 1ds9 h GLU 112 Cb 0.10 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1ds9 h GLU 112 CO -0.14 0.43 -0.07 0.87 -2.18 0.00 0.00 179.01 177.92 1ds9 h LYS 113 N 0.66 -0.18 -0.17 1.92 1.79 -0.52 -0.00 116.57 120.06 1ds9 h LYS 113 Ca 0.38 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.91 1ds9 h LYS 113 Cb 0.40 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1ds9 h LYS 113 CO -0.27 -0.08 0.36 1.37 -1.08 0.00 0.00 179.45 179.75 1ds9 h LEU 114 N -1.04 0.00 0.04 2.94 8.10 -1.04 0.21 115.31 124.51 1ds9 h LEU 114 Ca -0.02 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.63 1ds9 h LEU 114 Cb 0.18 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.36 1ds9 h LEU 114 CO 0.03 0.00 -2.01 1.33 -4.11 0.00 0.00 178.44 173.68 1ds9 n VAL 115 N -3.28 1.61 0.33 0.15 0.24 0.11 -3.92 118.33 113.58 1ds9 n VAL 115 Ca 0.02 -0.74 0.22 0.00 -2.04 0.00 0.00 64.34 61.80 1ds9 n VAL 115 Cb 0.47 -1.19 1.16 0.00 -1.47 0.00 0.00 33.84 32.80 1ds9 n VAL 115 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 1ds9 h ASN 116 N 0.02 0.00 -0.14 -1.34 -1.24 0.14 -3.43 115.58 109.59 1ds9 h ASN 116 Ca -0.41 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.60 1ds9 h ASN 116 Cb 2.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.10 1ds9 h ASN 116 CO 0.05 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.19 1ds9 n LEU 117 N -3.08 0.00 0.00 0.34 -0.00 -0.61 -4.76 117.00 108.89 1ds9 n LEU 117 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1ds9 n LEU 117 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1ds9 n LEU 117 CO 0.21 -0.65 0.03 -1.14 -0.00 0.00 0.00 177.39 175.83 1ds9 n ARG 118 N -0.28 0.00 -5.09 1.47 0.63 -1.26 -4.40 116.66 107.74 1ds9 n ARG 118 Ca 0.00 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.63 1ds9 n ARG 118 Cb 0.00 -0.57 -0.16 0.00 0.45 0.00 0.00 32.46 32.18 1ds9 n ARG 118 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ds9 s VAL 119 N -0.15 2.43 -0.05 5.15 0.11 -0.61 -1.62 120.40 125.66 1ds9 s VAL 119 Ca 0.00 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 1ds9 s VAL 119 Cb 0.00 -1.94 0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1ds9 s VAL 119 CO 0.00 0.56 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.08 1ds9 s LEU 120 N 0.01 1.20 -0.17 2.54 1.98 0.27 -1.74 118.68 122.76 1ds9 s LEU 120 Ca -0.07 -0.11 -0.06 0.00 -2.89 0.00 0.00 54.13 51.00 1ds9 s LEU 120 Cb -0.15 -0.41 -0.04 0.00 0.66 0.00 0.00 46.19 46.25 1ds9 s LEU 120 CO 0.05 -0.08 0.03 -0.31 -1.89 0.00 0.00 176.35 174.15 1ds9 s TYR 121 N 1.08 3.18 -0.39 5.38 1.51 -0.31 -0.54 117.35 127.26 1ds9 s TYR 121 Ca -0.09 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 1ds9 s TYR 121 Cb -0.14 -2.03 0.16 0.00 -0.11 0.00 0.00 41.96 39.84 1ds9 s TYR 121 CO -0.01 0.10 0.40 -1.64 -1.11 0.00 0.00 175.55 173.29 1ds9 s MET 122 N 0.33 0.71 0.00 -0.62 -1.94 0.20 -0.95 119.30 117.02 1ds9 s MET 122 Ca 0.01 -1.03 0.27 0.00 -1.71 0.00 0.00 55.69 53.23 1ds9 s MET 122 Cb -0.13 -0.76 0.90 0.00 2.01 0.00 0.00 34.83 36.85 1ds9 s MET 122 CO 0.01 -1.23 1.65 -1.13 -0.01 0.00 0.00 175.02 174.32 1ds9 n SER 123 N 3.97 0.83 -2.84 3.03 3.41 -1.07 -1.50 113.62 119.46 1ds9 n SER 123 Ca 0.14 -0.76 -0.11 0.00 -0.26 0.00 0.00 58.87 57.88 1ds9 n SER 123 Cb 0.46 0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.77 -1.82 -4.93 4.04 3.02 0.25 -2.65 115.26 112.39 1ds9 n ASN 124 Ca 0.13 -3.43 -0.25 0.00 -0.03 0.00 0.00 54.58 51.00 1ds9 n ASN 124 Cb 0.33 1.34 -0.01 0.00 -0.61 0.00 0.00 39.78 40.82 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 -1.55 6.31 -0.36 6.41 2.20 0.21 -1.32 114.94 126.83 1ds9 s ASN 125 Ca 0.28 0.53 -0.01 0.00 -0.94 0.00 0.00 52.86 52.72 1ds9 s ASN 125 Cb 0.28 -2.07 0.09 0.00 -2.00 0.00 0.00 41.25 37.55 1ds9 s ASN 125 CO -0.11 -0.31 0.11 -0.75 -2.94 0.00 0.00 177.10 173.10 1ds9 s LYS 126 N -4.26 2.00 -0.14 3.55 2.47 0.17 -3.94 119.74 119.59 1ds9 s LYS 126 Ca 0.41 -1.68 -0.06 0.00 -1.56 0.00 0.00 55.97 53.08 1ds9 s LYS 126 Cb -0.10 -3.38 0.06 0.00 -1.46 0.00 0.00 37.83 32.96 1ds9 s LYS 126 CO 0.36 -0.91 0.32 0.42 0.16 0.00 0.00 175.35 175.70 1ds9 s ILE 127 N 1.12 -0.28 -0.06 5.43 1.01 -1.26 -1.66 121.20 125.49 1ds9 s ILE 127 Ca 0.05 0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.97 1ds9 s ILE 127 Cb -0.21 -0.50 0.13 0.00 0.01 0.00 0.00 42.46 41.89 1ds9 s ILE 127 CO -0.04 0.08 1.02 0.35 0.00 0.00 0.00 174.94 176.34 1ds9 n THR 128 N 4.84 1.08 -2.23 2.92 -2.24 -1.26 -0.40 114.28 116.98 1ds9 n THR 128 Ca -0.15 -1.25 -0.40 0.00 -2.27 0.00 0.00 64.05 59.98 1ds9 n THR 128 Cb 0.52 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.77 7.61 -0.35 3.42 3.02 -1.26 -4.74 115.26 122.19 1ds9 n ASN 129 Ca 0.07 -3.43 0.10 0.00 -0.03 0.00 0.00 54.58 51.29 1ds9 n ASN 129 Cb 0.56 -1.25 0.28 0.00 -0.61 0.00 0.00 39.78 38.76 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 4.21 1.07 -0.89 3.10 7.01 -1.92 0.34 115.95 128.87 1ds9 h TRP 130 Ca 0.60 0.03 0.21 0.00 2.11 0.00 0.00 58.89 61.84 1ds9 h TRP 130 Cb 0.32 -0.33 -0.16 0.00 -2.10 0.00 0.00 29.16 26.89 1ds9 h TRP 130 CO 1.45 0.31 -0.08 0.78 -2.79 0.00 0.00 178.44 178.11 1ds9 h GLY 131 N 0.84 0.89 0.00 2.65 0.00 -2.01 -1.74 103.07 103.70 1ds9 h GLY 131 Ca 0.54 0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.85 1ds9 h GLY 131 CO -0.34 -0.38 -1.74 1.18 0.00 0.00 0.00 176.54 175.26 1ds9 n GLU 132 N -5.49 0.29 -0.30 4.80 4.71 -0.95 -4.64 120.64 119.06 1ds9 n GLU 132 Ca 0.17 0.11 0.13 0.00 -0.01 0.00 0.00 57.16 57.56 1ds9 n GLU 132 Cb 0.55 -1.04 0.28 0.00 -1.01 0.00 0.00 31.44 30.23 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 -0.37 0.29 -0.06 -3.67 1.08 -0.37 0.42 117.51 114.82 1ds9 h ILE 133 Ca -0.33 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1ds9 h ILE 133 Cb 1.33 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1ds9 h ILE 133 CO -0.17 0.03 -0.04 -0.67 -0.69 0.00 0.00 178.15 176.62 1ds9 n ASP 134 N -5.25 -0.07 -0.13 1.72 2.03 -0.65 -1.64 116.55 112.57 1ds9 n ASP 134 Ca 0.21 0.94 -0.18 0.00 0.52 0.00 0.00 54.79 56.28 1ds9 n ASP 134 Cb 0.68 -0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 40.54 1ds9 n ASP 134 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1ds9 n LYS 135 N -3.05 0.62 0.17 -0.67 2.85 -1.10 -4.37 118.16 112.62 1ds9 n LYS 135 Ca 0.00 0.15 0.17 0.00 -1.05 0.00 0.00 58.31 57.59 1ds9 n LYS 135 Cb 0.02 -1.50 0.67 0.00 -0.65 0.00 0.00 35.03 33.57 1ds9 n LYS 135 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1ds9 h LEU 136 N -0.08 0.00 -3.48 -5.58 6.46 -0.24 -1.77 115.31 110.61 1ds9 h LEU 136 Ca -0.57 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.06 1ds9 h LEU 136 Cb 1.84 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.72 1ds9 h LEU 136 CO -0.11 0.00 -0.06 0.00 -0.62 0.00 0.00 178.44 177.65 1ds9 n ALA 137 N -2.08 5.07 -3.18 1.25 0.00 -0.65 -4.70 120.51 116.22 1ds9 n ALA 137 Ca 0.05 -0.98 -0.21 0.00 0.00 0.00 0.00 53.44 52.30 1ds9 n ALA 137 Cb 0.67 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.66 -1.01 0.21 0.00 0.00 -0.73 -4.64 120.51 116.00 1ds9 n ALA 138 Ca 0.21 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.78 1ds9 n ALA 138 Cb 0.65 -2.51 0.46 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.78 0.00 -4.00 0.00 5.85 -1.59 -1.56 115.31 113.22 1ds9 h LEU 139 Ca -0.39 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 57.65 1ds9 h LEU 139 Cb 1.27 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 42.01 1ds9 h LEU 139 CO 0.49 0.25 0.87 0.47 -0.34 0.00 0.00 178.44 180.18 1ds9 n ASP 140 N -4.15 7.70 0.00 1.25 8.00 -1.26 -4.47 116.55 123.61 1ds9 n ASP 140 Ca -0.02 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.69 1ds9 n ASP 140 Cb 0.31 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1ds9 n ASP 140 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1ds9 n LYS 141 N -0.92 0.00 0.00 -1.24 4.81 -1.05 -4.86 118.16 114.90 1ds9 n LYS 141 Ca 0.63 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1ds9 n LYS 141 Cb 0.66 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.71 1ds9 n LYS 141 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ds9 n LEU 142 N -1.35 0.00 0.00 3.14 4.32 -0.61 -1.43 117.00 121.06 1ds9 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ds9 n LEU 142 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1ds9 n LEU 142 CO 0.00 -0.39 0.00 -0.62 -1.22 0.00 0.00 177.39 175.16 1ds9 n GLU 143 N 0.00 0.00 -4.08 3.23 4.71 -1.26 0.12 120.64 123.36 1ds9 n GLU 143 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 1ds9 n GLU 143 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.27 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 -1.04 3.11 -0.11 1.62 1.11 -0.64 -0.82 116.67 119.90 1ds9 s ASP 144 Ca 0.00 -0.67 -0.04 0.00 0.18 0.00 0.00 52.55 52.02 1ds9 s ASP 144 Cb 0.00 -1.39 0.06 0.00 1.07 0.00 0.00 42.92 42.66 1ds9 s ASP 144 CO 0.00 -0.04 0.22 -1.48 1.18 0.00 0.00 175.17 175.06 1ds9 s LEU 145 N 1.34 -0.11 -0.33 1.23 2.34 -0.68 -0.57 118.68 121.90 1ds9 s LEU 145 Ca 0.04 0.49 -0.13 0.00 0.06 0.00 0.00 54.13 54.58 1ds9 s LEU 145 Cb -0.14 0.55 -0.02 0.00 -0.56 0.00 0.00 46.19 46.02 1ds9 s LEU 145 CO -0.12 -0.23 0.28 -0.22 -1.06 0.00 0.00 176.35 175.00 1ds9 s LEU 146 N 2.21 4.39 -0.32 1.48 2.96 0.30 0.31 118.68 130.01 1ds9 s LEU 146 Ca 0.00 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1ds9 s LEU 146 Cb -0.12 -2.21 0.10 0.00 0.50 0.00 0.00 46.19 44.46 1ds9 s LEU 146 CO -0.07 -0.24 0.07 -0.76 -1.32 0.00 0.00 176.35 174.03 1ds9 s LEU 147 N 1.84 3.39 -0.37 -0.68 1.02 -1.24 0.59 118.68 123.24 1ds9 s LEU 147 Ca 0.08 -1.85 0.13 0.00 0.02 0.00 0.00 54.13 52.51 1ds9 s LEU 147 Cb -0.17 -1.22 0.38 0.00 0.02 0.00 0.00 46.19 45.20 1ds9 s LEU 147 CO 0.11 -0.39 0.81 0.00 0.02 0.00 0.00 176.35 176.90 1ds9 n ALA 148 N 4.57 2.63 0.00 4.21 0.00 -0.56 -4.94 120.51 126.41 1ds9 n ALA 148 Ca 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 53.44 50.00 1ds9 n ALA 148 Cb 0.42 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1ds9 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ds9 n GLY 149 N 0.14 -1.19 0.00 0.00 0.00 -1.09 -4.34 105.19 98.71 1ds9 n GLY 149 Ca 0.22 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.98 1ds9 n GLY 149 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ds9 n ASN 150 N 0.00 0.00 0.08 1.61 0.23 -1.25 0.65 115.26 116.58 1ds9 n ASN 150 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.03 1ds9 n ASN 150 Cb 0.00 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 37.93 1ds9 n ASN 150 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1ds9 h PRO 151 N 0.00 0.30 0.00 -0.53 0.13 -1.80 -1.35 132.00 128.75 1ds9 h PRO 151 Ca 0.00 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1ds9 h PRO 151 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1ds9 h PRO 151 CO 0.00 0.61 0.00 -0.11 -0.23 0.00 0.00 178.00 178.27 1ds9 n LEU 152 N -4.07 0.00 -0.02 1.56 -0.00 0.46 0.11 117.00 115.03 1ds9 n LEU 152 Ca -0.01 0.98 -0.11 0.00 -0.00 0.00 0.00 56.01 56.88 1ds9 n LEU 152 Cb 0.44 -0.48 -0.05 0.00 -0.00 0.00 0.00 43.42 43.33 1ds9 n LEU 152 CO 0.41 -0.48 0.92 0.22 -0.00 0.00 0.00 177.39 178.46 1ds9 h TYR 153 N 0.00 0.19 -0.28 1.96 5.03 -1.85 -1.38 116.97 120.64 1ds9 h TYR 153 Ca 0.00 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.39 1ds9 h TYR 153 Cb 0.00 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 1ds9 h TYR 153 CO -0.10 0.13 0.22 -0.91 -1.32 0.00 0.00 178.16 176.18 1ds9 h ASN 154 N 0.18 0.00 -0.14 -2.11 -0.26 -1.21 0.46 115.58 112.50 1ds9 h ASN 154 Ca 0.05 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.74 1ds9 h ASN 154 Cb -0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1ds9 h ASN 154 CO -0.01 0.00 -0.11 -0.78 -1.06 0.00 0.00 177.43 175.46 1ds9 h ASP 155 N 0.00 0.35 0.41 5.81 1.82 0.18 -3.23 116.42 121.77 1ds9 h ASP 155 Ca 0.13 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.31 1ds9 h ASP 155 Cb 0.57 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 1ds9 h ASP 155 CO -0.00 0.73 -0.44 0.22 -1.61 0.00 0.00 179.24 178.14 1ds9 h TYR 156 N -0.03 -1.22 0.00 0.28 3.20 -0.23 -3.45 116.97 115.51 1ds9 h TYR 156 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ds9 h TYR 156 Cb 0.62 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1ds9 h TYR 156 CO 0.08 -0.60 0.00 1.63 -1.64 0.00 0.00 178.16 177.63 1ds9 n LYS 157 N -5.52 0.00 0.00 1.82 5.02 -0.63 -4.82 118.16 114.03 1ds9 n LYS 157 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1ds9 n LYS 157 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -1.75 1.97 1.02 -1.23 -1.74 120.64 118.91 1ds9 n GLU 158 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1ds9 n GLU 158 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 1ds9 n GLU 158 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ds9 n ASN 159 N -0.47 4.23 -0.00 1.62 2.85 -1.26 -4.48 115.26 117.75 1ds9 n ASN 159 Ca 0.00 -3.75 -0.00 0.00 -0.11 0.00 0.00 54.58 50.72 1ds9 n ASN 159 Cb 0.00 -0.38 -0.00 0.00 1.24 0.00 0.00 39.78 40.64 1ds9 n ASN 159 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1ds9 n ASN 160 N -0.79 4.11 -0.01 1.20 5.15 -0.71 -4.76 115.26 119.45 1ds9 n ASN 160 Ca 0.38 -0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.46 1ds9 n ASN 160 Cb 0.91 0.06 -0.14 0.00 -0.53 0.00 0.00 39.78 40.09 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 -2.44 3.50 -0.13 5.20 0.00 -1.05 -4.37 120.51 121.22 1ds9 n ALA 161 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1ds9 n ALA 161 Cb 0.50 -0.71 0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 0.65 -0.38 0.00 2.02 -1.79 0.57 112.91 113.98 1ds9 h THR 162 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1ds9 h THR 162 Cb 0.74 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1ds9 h THR 162 CO 0.00 0.01 0.09 0.28 0.37 0.00 0.00 175.52 176.27 1ds9 h SER 163 N 0.07 0.52 -0.26 4.18 0.02 -1.82 -0.74 113.55 115.53 1ds9 h SER 163 Ca 0.20 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1ds9 h SER 163 Cb 0.30 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ds9 h SER 163 CO -0.37 0.53 -0.06 -0.08 -1.14 0.00 0.00 176.83 175.71 1ds9 h GLU 164 N 0.56 0.63 0.13 3.45 4.57 -0.74 -1.31 114.58 121.86 1ds9 h GLU 164 Ca 0.13 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1ds9 h GLU 164 Cb 0.22 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1ds9 h GLU 164 CO -0.00 0.69 -0.06 1.88 -1.18 0.00 0.00 179.01 180.34 1ds9 h TYR 165 N 0.58 -0.16 -0.47 0.92 0.05 0.14 0.51 116.97 118.55 1ds9 h TYR 165 Ca 0.11 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.95 1ds9 h TYR 165 Cb 0.46 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.20 1ds9 h TYR 165 CO 0.02 0.13 0.15 -0.09 -1.05 0.00 0.00 178.16 177.33 1ds9 h ARG 166 N -0.46 0.31 -0.15 4.88 1.12 -1.10 0.27 114.38 119.26 1ds9 h ARG 166 Ca -0.02 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1ds9 h ARG 166 Cb 0.37 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.25 1ds9 h ARG 166 CO 0.03 0.20 0.09 0.82 -3.11 0.00 0.00 179.97 178.00 1ds9 h ILE 167 N 0.32 1.08 0.00 1.20 2.04 -1.16 -1.11 117.51 119.88 1ds9 h ILE 167 Ca 0.22 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1ds9 h ILE 167 Cb 0.24 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1ds9 h ILE 167 CO -0.24 0.08 -0.03 -0.08 0.00 0.00 0.00 178.15 177.87 1ds9 h GLU 168 N 0.16 0.00 0.06 2.37 4.81 -0.19 0.11 114.58 121.90 1ds9 h GLU 168 Ca 0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ds9 h GLU 168 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1ds9 h GLU 168 CO -0.01 0.03 -0.03 0.28 -0.73 0.00 0.00 179.01 178.56 1ds9 h VAL 169 N 0.00 0.00 -0.34 0.32 2.07 0.69 -0.75 116.25 118.25 1ds9 h VAL 169 Ca -0.00 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1ds9 h VAL 169 Cb 0.06 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1ds9 h VAL 169 CO 0.00 0.00 0.38 1.62 0.02 0.00 0.00 177.57 179.59 1ds9 h VAL 170 N -0.12 0.39 0.09 2.57 3.04 -1.21 0.68 116.25 121.68 1ds9 h VAL 170 Ca -0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1ds9 h VAL 170 Cb 0.06 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1ds9 h VAL 170 CO 0.01 0.00 -0.04 0.50 -1.01 0.00 0.00 177.57 177.03 1ds9 h LYS 171 N 0.00 -0.11 0.00 4.17 3.64 -0.94 -3.42 116.57 119.90 1ds9 h LYS 171 Ca 0.16 0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.20 1ds9 h LYS 171 Cb 0.91 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 1ds9 h LYS 171 CO -0.00 -0.07 -2.31 0.54 -2.27 0.00 0.00 179.45 175.33 1ds9 n ARG 172 N -3.05 0.86 -2.82 1.90 5.12 -0.30 -4.92 116.66 113.44 1ds9 n ARG 172 Ca -0.01 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1ds9 n ARG 172 Cb 0.05 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 29.82 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ds9 s LEU 173 N -5.56 4.17 -0.16 0.55 1.43 0.24 -4.95 118.68 114.40 1ds9 s LEU 173 Ca -0.13 1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 54.07 1ds9 s LEU 173 Cb 0.06 -3.33 -0.12 0.00 0.03 0.00 0.00 46.19 42.83 1ds9 s LEU 173 CO 0.74 -0.45 0.13 1.55 0.23 0.00 0.00 176.35 178.56 1ds9 h PRO 174 N 7.32 0.00 0.00 1.29 0.13 -1.89 -3.35 132.00 135.50 1ds9 h PRO 174 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ds9 h PRO 174 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ds9 h PRO 174 CO 0.86 0.55 0.00 0.09 -0.23 0.00 0.00 178.00 179.27 1ds9 n ASN 175 N -4.56 0.00 -4.29 1.44 3.02 -1.26 -4.72 115.26 104.89 1ds9 n ASN 175 Ca -0.17 0.49 -0.57 0.00 -0.03 0.00 0.00 54.58 54.30 1ds9 n ASN 175 Cb 0.44 -0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.62 0.15 0.00 3.41 0.00 0.33 -4.73 117.00 115.54 1ds9 n LEU 176 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.11 1ds9 n LEU 176 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 43.42 42.55 1ds9 n LEU 176 CO 0.00 -1.67 -0.14 0.29 0.00 0.00 0.00 177.39 175.87 1ds9 n LYS 177 N 1.75 0.00 -2.86 1.96 5.02 -0.95 -4.62 118.16 118.45 1ds9 n LYS 177 Ca 0.20 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 56.06 1ds9 n LYS 177 Cb 0.06 -0.37 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.67 3.90 -1.11 1.97 -0.14 0.00 -4.91 119.74 117.78 1ds9 s LYS 178 Ca 0.00 -2.16 -0.17 0.00 -1.36 0.00 0.00 55.97 52.28 1ds9 s LYS 178 Cb 0.00 -5.11 0.13 0.00 -1.68 0.00 0.00 37.83 31.17 1ds9 s LYS 178 CO 0.00 -1.87 1.37 -1.17 -0.76 0.00 0.00 175.35 172.92 1ds9 s LEU 179 N 2.52 4.73 0.00 3.17 1.98 -1.26 -1.68 118.68 128.13 1ds9 s LEU 179 Ca 0.42 -2.45 0.00 0.00 -2.89 0.00 0.00 54.13 49.21 1ds9 s LEU 179 Cb -0.02 -2.44 0.00 0.00 0.66 0.00 0.00 46.19 44.39 1ds9 s LEU 179 CO -0.02 -0.99 0.00 -0.67 -1.89 0.00 0.00 176.35 172.78 1ds9 n ASP 180 N 6.65 0.00 0.00 3.68 2.03 0.15 -4.46 116.55 124.60 1ds9 n ASP 180 Ca 0.34 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1ds9 n ASP 180 Cb 0.46 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 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 -2.00 0.29 0.32 0.27 0.00 -1.26 -4.39 105.19 98.42 1ds9 n GLY 181 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.00 0.00 1.61 2.86 -1.96 0.22 114.93 117.66 1ds9 h MET 182 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ds9 h MET 182 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ds9 h MET 182 CO 0.00 -0.00 0.00 -0.35 1.06 0.00 0.00 176.91 177.62 1ds9 n PRO 183 N -5.56 0.12 0.00 -0.22 -0.04 -1.26 -3.71 135.00 124.34 1ds9 n PRO 183 Ca 0.13 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1ds9 n PRO 183 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.33 0.00 -2.83 0.52 0.31 0.79 -4.62 118.33 111.17 1ds9 n VAL 184 Ca 0.05 1.30 -0.15 0.00 -0.01 0.00 0.00 64.34 65.53 1ds9 n VAL 184 Cb 0.10 -2.29 -0.01 0.00 -0.91 0.00 0.00 33.84 30.74 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 -1.86 -3.41 -2.22 4.52 -0.08 -1.24 -0.95 116.55 111.31 1ds9 n ASP 185 Ca 0.00 -0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.21 1ds9 n ASP 185 Cb 0.00 -2.89 -0.01 0.00 2.34 0.00 0.00 41.12 40.57 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 -3.48 -0.25 0.28 5.18 3.14 -1.26 -4.74 118.33 117.20 1ds9 n VAL 186 Ca -0.07 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.42 1ds9 n VAL 186 Cb 0.57 -0.87 -0.10 0.00 -1.06 0.00 0.00 33.84 32.38 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 -1.29 0.39 0.15 6.55 -0.08 -0.13 -4.15 116.55 117.99 1ds9 n ASP 187 Ca -0.07 -0.16 0.19 0.00 -1.51 0.00 0.00 54.79 53.23 1ds9 n ASP 187 Cb 0.49 1.41 0.78 0.00 2.34 0.00 0.00 41.12 46.14 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 -0.01 -0.67 4.81 -1.85 0.99 114.58 117.84 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 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1ds9 h GLU 188 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.82 1ds9 n ARG 189 N -3.71 1.24 0.07 1.92 5.12 -1.26 -2.59 116.66 117.45 1ds9 n ARG 189 Ca 0.05 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1ds9 n ARG 189 Cb 0.49 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1ds9 n ARG 189 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ds9 n GLU 190 N -0.54 0.00 -0.02 5.56 1.02 0.32 -4.43 120.64 122.54 1ds9 n GLU 190 Ca 0.21 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.22 1ds9 n GLU 190 Cb 0.19 -0.38 -0.10 0.00 -0.02 0.00 0.00 31.44 31.13 1ds9 n GLU 190 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1ds9 h GLN 191 N 0.00 0.02 0.00 3.49 -0.00 -1.05 -1.23 115.11 116.35 1ds9 h GLN 191 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1ds9 h GLN 191 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.55 1ds9 h GLN 191 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 178.83 179.39 1ds9 h ALA 192 N 0.46 1.00 0.05 3.38 0.00 -1.64 -0.39 119.26 122.11 1ds9 h ALA 192 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1ds9 h ALA 192 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1ds9 h ALA 192 CO 0.00 0.00 -0.89 -0.97 0.00 0.00 0.00 179.25 177.39 1ds9 h ASN 193 N 0.00 0.70 0.32 0.00 -0.73 -1.39 0.58 115.58 115.06 1ds9 h ASN 193 Ca 0.00 -0.80 -0.12 0.00 1.87 0.00 0.00 56.30 57.26 1ds9 h ASN 193 Cb 0.56 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 1ds9 h ASN 193 CO 0.00 1.41 -0.48 0.58 -0.37 0.00 0.00 177.43 178.57 1ds9 h VAL 194 N 0.06 1.34 0.01 2.57 2.07 -0.98 -1.44 116.25 119.89 1ds9 h VAL 194 Ca -0.13 -1.68 -0.23 0.00 0.82 0.00 0.00 66.70 65.48 1ds9 h VAL 194 Cb 1.59 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1ds9 h VAL 194 CO 0.17 0.50 -1.12 0.00 0.02 0.00 0.00 177.57 177.14 1ds9 h ALA 195 N 1.35 0.38 -0.19 1.67 0.00 -1.03 -0.04 119.26 121.40 1ds9 h ALA 195 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 54.91 53.86 1ds9 h ALA 195 Cb 0.91 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ds9 h ALA 195 CO 0.07 1.26 -0.17 0.00 0.00 0.00 0.00 179.25 180.41 1ds9 h ARG 196 N 0.01 0.44 0.04 0.00 3.08 0.43 -3.19 114.38 115.19 1ds9 h ARG 196 Ca -0.06 -0.23 -0.23 0.00 0.07 0.00 0.00 59.98 59.53 1ds9 h ARG 196 Cb 1.82 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.86 1ds9 h ARG 196 CO 0.13 0.79 -1.07 0.78 -1.07 0.00 0.00 179.97 179.54 1ds9 h GLY 197 N 0.11 0.13 0.00 0.04 0.00 -1.36 -3.51 103.07 98.48 1ds9 h GLY 197 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ds9 h GLY 197 CO 0.04 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.46