#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 3.54 1.00 3.04 0.00 -1.26 -4.86 121.76 123.22 1ds9 s ALA 2 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1ds9 s ALA 2 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1ds9 s ALA 2 CO 0.00 0.34 0.00 1.63 0.00 0.00 0.00 175.76 177.73 1ds9 n LYS 3 N 1.81 0.77 -3.33 0.00 5.02 -1.26 -3.49 118.16 117.69 1ds9 n LYS 3 Ca -0.09 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 1ds9 n LYS 3 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.43 1ds9 n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ds9 s ALA 4 N -3.93 0.35 0.00 7.82 0.00 -1.26 -4.72 121.76 120.02 1ds9 s ALA 4 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1ds9 s ALA 4 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1ds9 s ALA 4 CO 0.00 -2.09 0.00 -2.37 0.00 0.00 0.00 175.76 171.30 1ds9 n THR 5 N 3.54 0.00 -3.00 0.00 5.66 -1.26 -4.46 114.28 114.76 1ds9 n THR 5 Ca 0.19 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.99 1ds9 n THR 5 Cb 0.46 -0.01 0.06 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.32 2.25 0.02 1.09 2.01 -1.26 -3.72 115.64 116.35 1ds9 s THR 6 Ca 0.00 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 60.83 1ds9 s THR 6 Cb 0.00 -2.28 -0.17 0.00 0.01 0.00 0.00 72.50 70.06 1ds9 s THR 6 CO 0.00 0.00 1.26 -0.29 -0.69 0.00 0.00 174.62 174.90 1ds9 h ILE 7 N 0.18 1.39 -0.46 1.82 2.10 -1.93 0.44 117.51 121.04 1ds9 h ILE 7 Ca -0.31 -1.57 -0.06 0.00 1.08 0.00 0.00 64.86 63.99 1ds9 h ILE 7 Cb 1.29 2.12 -0.02 0.00 -1.09 0.00 0.00 36.82 39.12 1ds9 h ILE 7 CO 0.41 0.46 0.04 0.11 -1.08 0.00 0.00 178.15 178.09 1ds9 h LYS 8 N -0.06 0.80 -0.13 2.19 1.57 -1.96 -1.35 116.57 117.63 1ds9 h LYS 8 Ca -0.00 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.36 1ds9 h LYS 8 Cb 0.87 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.10 1ds9 h LYS 8 CO 0.06 0.83 -0.64 -0.44 -0.57 0.00 0.00 179.45 178.68 1ds9 h ASP 9 N 0.65 0.80 -0.04 0.86 5.19 -1.96 -0.58 116.42 121.34 1ds9 h ASP 9 Ca 0.14 -0.63 -0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1ds9 h ASP 9 Cb 0.45 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1ds9 h ASP 9 CO 0.02 1.30 0.02 0.00 -3.12 0.00 0.00 179.24 177.46 1ds9 h ALA 10 N 0.52 0.05 -0.13 3.45 0.00 -0.04 0.45 119.26 123.55 1ds9 h ALA 10 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1ds9 h ALA 10 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ds9 h ALA 10 CO 0.13 -0.44 -0.35 0.82 0.00 0.00 0.00 179.25 179.42 1ds9 h ILE 11 N 0.02 1.37 -0.83 0.00 2.04 -1.32 -0.07 117.51 118.73 1ds9 h ILE 11 Ca 0.01 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1ds9 h ILE 11 Cb 0.03 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1ds9 h ILE 11 CO -0.00 0.49 0.53 0.03 0.00 0.00 0.00 178.15 179.20 1ds9 h ARG 12 N 0.07 1.11 -0.61 2.37 3.08 -1.03 0.44 114.38 119.81 1ds9 h ARG 12 Ca -0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1ds9 h ARG 12 Cb 0.96 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1ds9 h ARG 12 CO 0.07 0.76 0.03 0.82 -1.07 0.00 0.00 179.97 180.59 1ds9 h ILE 13 N 1.14 1.26 0.00 2.04 2.04 -0.07 0.16 117.51 124.08 1ds9 h ILE 13 Ca 0.30 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1ds9 h ILE 13 Cb -0.09 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1ds9 h ILE 13 CO -0.06 0.41 -0.12 -0.26 0.00 0.00 0.00 178.15 178.11 1ds9 h PHE 14 N 0.96 0.00 0.00 1.37 0.04 0.01 0.71 116.94 120.03 1ds9 h PHE 14 Ca 0.18 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.71 1ds9 h PHE 14 Cb 0.52 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 1ds9 h PHE 14 CO 0.04 0.12 -1.38 1.49 -0.60 0.00 0.00 178.31 177.99 1ds9 h GLU 15 N 0.00 0.00 0.00 1.51 4.81 0.46 0.40 114.58 121.75 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 0.70 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1ds9 h GLU 15 CO 0.02 0.63 -1.97 0.39 -0.73 0.00 0.00 179.01 177.34 1ds9 n GLU 16 N -3.13 0.66 0.00 1.92 -0.58 -0.01 -3.47 120.64 116.02 1ds9 n GLU 16 Ca -0.09 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1ds9 n GLU 16 Cb 0.97 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 1ds9 n GLU 16 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ds9 n ARG 17 N -2.74 0.00 0.17 3.49 1.74 0.25 -4.52 116.66 115.04 1ds9 n ARG 17 Ca -0.20 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.12 1ds9 n ARG 17 Cb 0.96 -0.49 0.50 0.00 -1.02 0.00 0.00 32.46 32.40 1ds9 n ARG 17 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ds9 h LYS 18 N 0.00 0.00 -5.49 5.56 3.11 -1.60 -3.41 116.57 114.74 1ds9 h LYS 18 Ca 0.00 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.58 1ds9 h LYS 18 Cb 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 32.23 31.42 1ds9 h LYS 18 CO 0.00 0.00 -0.85 0.43 -2.81 0.00 0.00 179.45 176.22 1ds9 n SER 19 N -2.50 -5.88 -3.22 4.20 7.64 0.13 -4.95 113.62 109.03 1ds9 n SER 19 Ca 0.03 -0.70 -0.13 0.00 1.01 0.00 0.00 58.87 59.08 1ds9 n SER 19 Cb 0.31 -5.20 -0.01 0.00 -1.01 0.00 0.00 64.21 58.30 1ds9 n SER 19 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ds9 n VAL 20 N -3.39 0.00 -2.91 0.44 0.24 -0.45 -4.96 118.33 107.30 1ds9 n VAL 20 Ca -0.11 -1.00 -0.23 0.00 -2.04 0.00 0.00 64.34 60.96 1ds9 n VAL 20 Cb 0.63 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 1ds9 n VAL 20 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ds9 n VAL 21 N -0.87 1.94 0.00 3.34 0.31 -1.26 -4.57 118.33 117.22 1ds9 n VAL 21 Ca -0.04 -5.02 0.00 0.00 -0.01 0.00 0.00 64.34 59.27 1ds9 n VAL 21 Cb 0.28 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1ds9 n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ds9 n ALA 22 N -0.13 -0.01 -4.06 3.52 0.00 -1.26 -4.68 120.51 113.90 1ds9 n ALA 22 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1ds9 n ALA 22 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.53 -2.24 -3.02 0.00 -1.04 -1.26 0.19 114.28 106.39 1ds9 n THR 23 Ca 0.00 -0.30 -0.22 0.00 -2.04 0.00 0.00 64.05 61.49 1ds9 n THR 23 Cb 0.00 -2.28 0.03 0.00 -1.82 0.00 0.00 70.33 66.26 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 -4.42 -4.42 -2.67 -2.82 2.13 -1.26 -4.93 120.64 102.24 1ds9 n GLU 24 Ca -0.16 0.85 -0.39 0.00 0.66 0.00 0.00 57.16 58.13 1ds9 n GLU 24 Cb 0.61 -5.68 -0.05 0.00 0.27 0.00 0.00 31.44 26.59 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 -3.12 3.28 0.49 4.31 0.00 0.13 -4.66 121.76 122.19 1ds9 s ALA 25 Ca 0.29 0.67 0.17 0.00 0.00 0.00 0.00 51.96 53.09 1ds9 s ALA 25 Cb -0.13 -3.24 1.21 0.00 0.00 0.00 0.00 23.12 20.96 1ds9 s ALA 25 CO 0.36 0.06 2.09 0.93 0.00 0.00 0.00 175.76 179.19 1ds9 h GLU 26 N 3.55 0.00 -4.15 0.00 5.08 -1.81 -3.38 114.58 113.87 1ds9 h GLU 26 Ca -0.46 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.31 1ds9 h GLU 26 Cb 1.20 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.07 1ds9 h GLU 26 CO 0.66 0.09 -0.78 0.15 -1.00 0.00 0.00 179.01 178.12 1ds9 s LYS 27 N -4.80 1.38 -0.14 2.33 1.02 -1.26 -0.13 119.74 118.14 1ds9 s LYS 27 Ca -0.04 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.06 1ds9 s LYS 27 Cb 0.16 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1ds9 s LYS 27 CO 0.67 -0.61 -0.00 0.08 -0.92 0.00 0.00 175.35 174.57 1ds9 s VAL 28 N 1.51 4.24 -0.71 3.17 1.01 -0.50 -4.96 120.40 124.17 1ds9 s VAL 28 Ca -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1ds9 s VAL 28 Cb -0.18 -2.85 0.18 0.00 0.00 0.00 0.00 36.38 33.53 1ds9 s VAL 28 CO -0.07 0.52 0.55 -1.61 0.00 0.00 0.00 175.10 174.50 1ds9 s GLU 29 N -0.06 2.78 0.71 2.72 2.02 -1.26 -0.31 118.70 125.29 1ds9 s GLU 29 Ca 0.03 -2.83 0.01 0.00 0.02 0.00 0.00 54.97 52.21 1ds9 s GLU 29 Cb -0.13 -3.78 0.13 0.00 0.10 0.00 0.00 34.13 30.45 1ds9 s GLU 29 CO 0.02 -1.21 0.98 -0.51 0.02 0.00 0.00 175.26 174.56 1ds9 s LEU 30 N -0.57 2.98 0.06 1.80 2.01 0.15 -4.82 118.68 120.29 1ds9 s LEU 30 Ca 0.21 -0.49 -0.02 0.00 0.01 0.00 0.00 54.13 53.84 1ds9 s LEU 30 Cb -0.15 -1.82 -0.01 0.00 0.01 0.00 0.00 46.19 44.22 1ds9 s LEU 30 CO -0.07 -1.83 -0.04 1.57 1.01 0.00 0.00 176.35 176.99 1ds9 n HIS 31 N -2.77 0.00 -4.30 0.29 -0.00 -1.26 -3.95 115.22 103.23 1ds9 n HIS 31 Ca 0.16 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.14 1ds9 n HIS 31 Cb 0.61 -0.06 -0.11 0.00 -0.12 0.00 0.00 29.99 30.31 1ds9 n HIS 31 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1ds9 s GLY 32 N -4.15 1.29 0.15 1.57 0.00 -1.26 0.10 107.32 105.02 1ds9 s GLY 32 Ca -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1ds9 s GLY 32 CO 0.05 -1.50 0.01 -0.13 0.00 0.00 0.00 173.10 171.53 1ds9 n MET 33 N 0.31 1.60 -4.03 2.90 1.56 -0.43 -4.54 117.12 114.49 1ds9 n MET 33 Ca -0.13 -1.06 -0.35 0.00 -0.27 0.00 0.00 57.70 55.88 1ds9 n MET 33 Cb 0.57 0.27 -0.11 0.00 2.15 0.00 0.00 33.22 36.10 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 -1.44 4.54 0.50 1.12 1.10 -1.23 -4.64 121.20 121.15 1ds9 s ILE 34 Ca 0.01 -0.12 0.18 0.00 -0.51 0.00 0.00 60.65 60.21 1ds9 s ILE 34 Cb -0.00 -3.05 0.32 0.00 0.15 0.00 0.00 42.46 39.88 1ds9 s ILE 34 CO 0.01 0.44 2.07 1.55 -2.11 0.00 0.00 174.94 176.89 1ds9 h PRO 35 N 7.01 0.10 -0.64 3.50 0.13 -1.94 -1.92 132.00 138.25 1ds9 h PRO 35 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1ds9 h PRO 35 Cb 1.17 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ds9 h PRO 35 CO 0.66 0.07 0.00 -0.35 -0.23 0.00 0.00 178.00 178.15 1ds9 n PRO 36 N -4.47 2.15 -1.59 1.56 -0.04 -1.26 -0.27 135.00 131.08 1ds9 n PRO 36 Ca 0.04 -1.10 -0.50 0.00 -0.04 0.00 0.00 63.50 61.90 1ds9 n PRO 36 Cb 0.30 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.26 0.40 0.16 0.52 0.13 -0.72 -4.65 119.36 115.45 1ds9 n ILE 37 Ca 0.10 -0.10 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1ds9 n ILE 37 Cb 0.47 -0.86 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 1ds9 n ILE 37 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1ds9 n GLU 38 N 2.21 0.00 -3.41 9.51 2.13 -1.24 -1.16 120.64 128.68 1ds9 n GLU 38 Ca 0.17 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.56 1ds9 n GLU 38 Cb 0.22 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.84 1ds9 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ds9 s LYS 39 N -1.92 3.00 -1.08 5.31 1.02 -1.26 0.10 119.74 124.91 1ds9 s LYS 39 Ca 0.00 -1.01 -0.04 0.00 0.02 0.00 0.00 55.97 54.93 1ds9 s LYS 39 Cb 0.00 -4.01 0.31 0.00 -0.52 0.00 0.00 37.83 33.61 1ds9 s LYS 39 CO 0.00 -0.83 1.44 -1.33 -0.92 0.00 0.00 175.35 173.71 1ds9 n MET 40 N 5.30 4.37 0.07 1.68 2.81 -1.26 -4.32 117.12 125.77 1ds9 n MET 40 Ca -0.10 -4.55 0.07 0.00 -1.81 0.00 0.00 57.70 51.30 1ds9 n MET 40 Cb 0.46 -2.51 0.51 0.00 -0.71 0.00 0.00 33.22 30.97 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 5.53 0.30 -0.43 7.83 3.32 -1.86 -0.61 116.42 130.49 1ds9 h ASP 41 Ca 0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1ds9 h ASP 41 Cb 0.64 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1ds9 h ASP 41 CO 1.30 0.21 0.23 0.00 -1.72 0.00 0.00 179.24 179.26 1ds9 h ALA 42 N 1.82 0.55 -0.62 3.45 0.00 -1.82 -1.45 119.26 121.18 1ds9 h ALA 42 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ds9 h ALA 42 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ds9 h ALA 42 CO -0.03 0.08 0.36 1.15 0.00 0.00 0.00 179.25 180.82 1ds9 h THR 43 N 0.55 1.19 -0.44 0.00 2.02 -1.54 0.61 112.91 115.30 1ds9 h THR 43 Ca 0.15 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1ds9 h THR 43 Cb 0.07 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1ds9 h THR 43 CO -0.02 0.19 0.13 -0.07 0.37 0.00 0.00 175.52 176.12 1ds9 h LEU 44 N 0.84 0.09 0.00 2.58 4.07 -0.71 0.18 115.31 122.37 1ds9 h LEU 44 Ca 0.22 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1ds9 h LEU 44 Cb -0.01 0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1ds9 h LEU 44 CO -0.04 0.09 -0.01 0.28 -1.08 0.00 0.00 178.44 177.67 1ds9 h SER 45 N 0.28 0.00 -0.03 -0.43 0.02 -0.91 -3.30 113.55 109.18 1ds9 h SER 45 Ca 0.21 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1ds9 h SER 45 Cb 0.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ds9 h SER 45 CO -0.24 0.49 0.48 0.00 -1.14 0.00 0.00 176.83 176.42 1ds9 h THR 46 N -0.97 0.02 -0.85 -2.27 1.03 0.19 -1.83 112.91 108.23 1ds9 h THR 46 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.62 1ds9 h THR 46 Cb 0.01 0.52 -0.14 0.00 -1.07 0.00 0.00 68.15 67.47 1ds9 h THR 46 CO 0.00 0.00 0.15 0.25 -0.01 0.00 0.00 175.52 175.91 1ds9 h LEU 47 N 0.00 -0.15 -0.75 0.00 6.46 -0.71 0.99 115.31 121.16 1ds9 h LEU 47 Ca 0.02 0.20 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 1ds9 h LEU 47 Cb 0.99 0.31 -0.06 0.00 -0.73 0.00 0.00 40.66 41.16 1ds9 h LEU 47 CO -0.00 -0.18 0.43 0.11 -0.62 0.00 0.00 178.44 178.19 1ds9 h LYS 48 N 0.16 0.76 -1.34 1.25 1.79 -1.56 -0.83 116.57 116.80 1ds9 h LYS 48 Ca 0.51 -0.05 -0.70 0.00 -2.18 0.00 0.00 60.65 58.24 1ds9 h LYS 48 Cb 0.99 -0.17 -0.30 0.00 -1.58 0.00 0.00 32.23 31.17 1ds9 h LYS 48 CO -0.68 0.50 0.73 0.00 -1.08 0.00 0.00 179.45 178.93 1ds9 n ALA 49 N -2.36 6.24 -2.36 3.86 0.00 0.30 -4.96 120.51 121.23 1ds9 n ALA 49 Ca 0.10 -3.76 -0.31 0.00 0.00 0.00 0.00 53.44 49.47 1ds9 n ALA 49 Cb 0.19 -1.68 -0.15 0.00 0.00 0.00 0.00 19.45 17.81 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 2.28 0.00 -4.01 0.00 4.81 -0.51 -4.81 118.16 115.92 1ds9 n LYS 51 Ca -0.16 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.01 1ds9 n LYS 51 Cb 0.51 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.40 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 -1.39 1.54 -0.22 5.64 2.46 0.81 -1.56 115.29 122.57 1ds9 s HIS 52 Ca 0.00 -0.75 -0.03 0.00 0.47 0.00 0.00 55.06 54.75 1ds9 s HIS 52 Cb 0.00 -1.24 0.00 0.00 -0.13 0.00 0.00 32.58 31.21 1ds9 s HIS 52 CO 0.00 -0.49 -0.06 -1.17 -2.47 0.00 0.00 174.74 170.54 1ds9 s LEU 53 N 1.54 2.86 -0.15 8.88 2.96 -0.47 -1.41 118.68 132.89 1ds9 s LEU 53 Ca 0.02 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1ds9 s LEU 53 Cb -0.13 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1ds9 s LEU 53 CO -0.07 -0.04 -0.12 0.00 -1.32 0.00 0.00 176.35 174.81 1ds9 s ALA 54 N 1.43 2.65 0.26 5.97 0.00 0.57 -0.48 121.76 132.17 1ds9 s ALA 54 Ca 0.05 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1ds9 s ALA 54 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1ds9 s ALA 54 CO -0.05 0.06 0.29 -0.51 0.00 0.00 0.00 175.76 175.56 1ds9 s LEU 55 N 0.65 1.08 0.03 0.00 1.02 0.11 0.31 118.68 121.89 1ds9 s LEU 55 Ca -0.06 -1.39 0.00 0.00 0.02 0.00 0.00 54.13 52.69 1ds9 s LEU 55 Cb -0.15 0.89 0.00 0.00 0.02 0.00 0.00 46.19 46.95 1ds9 s LEU 55 CO 0.02 -1.03 0.00 -1.20 0.02 0.00 0.00 176.35 174.16 1ds9 n SER 56 N -0.76 0.28 -4.01 2.29 7.64 0.29 -3.13 113.62 116.22 1ds9 n SER 56 Ca 0.02 0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.64 1ds9 n SER 56 Cb 0.64 -0.08 -0.16 0.00 -1.01 0.00 0.00 64.21 63.60 1ds9 n SER 56 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ds9 s THR 57 N -1.28 1.77 -0.04 0.44 -1.32 -0.18 1.00 115.64 116.04 1ds9 s THR 57 Ca 0.00 -1.21 -0.01 0.00 -1.21 0.00 0.00 61.69 59.26 1ds9 s THR 57 Cb 0.00 -1.88 0.03 0.00 -1.51 0.00 0.00 72.50 69.14 1ds9 s THR 57 CO 0.00 0.08 0.05 0.54 -2.21 0.00 0.00 174.62 173.08 1ds9 s ASN 58 N 1.32 0.89 -0.01 8.08 4.22 -0.35 -1.32 114.94 127.76 1ds9 s ASN 58 Ca -0.04 0.07 -0.14 0.00 -2.14 0.00 0.00 52.86 50.60 1ds9 s ASN 58 Cb -0.18 -0.13 -0.06 0.00 1.28 0.00 0.00 41.25 42.17 1ds9 s ASN 58 CO -0.07 -0.22 0.39 0.20 -2.04 0.00 0.00 177.10 175.36 1ds9 s ASN 59 N 1.89 6.78 -0.32 3.54 -0.87 -1.26 -1.37 114.94 123.33 1ds9 s ASN 59 Ca 0.02 0.92 0.03 0.00 -1.57 0.00 0.00 52.86 52.26 1ds9 s ASN 59 Cb -0.12 -2.24 0.09 0.00 -0.02 0.00 0.00 41.25 38.96 1ds9 s ASN 59 CO -0.03 0.32 0.01 -0.63 -2.57 0.00 0.00 177.10 174.20 1ds9 s ILE 60 N -0.99 2.30 0.01 0.60 1.09 0.93 -3.62 121.20 121.52 1ds9 s ILE 60 Ca 0.23 -2.15 -0.18 0.00 -1.10 0.00 0.00 60.65 57.45 1ds9 s ILE 60 Cb -0.16 -2.61 -0.32 0.00 -1.06 0.00 0.00 42.46 38.31 1ds9 s ILE 60 CO 0.13 -0.45 1.00 -0.08 -0.10 0.00 0.00 174.94 175.44 1ds9 h GLU 61 N 7.67 0.49 -4.13 2.79 4.22 -0.77 -3.38 114.58 121.47 1ds9 h GLU 61 Ca -0.08 -0.75 -0.20 0.00 0.08 0.00 0.00 59.36 58.40 1ds9 h GLU 61 Cb 1.03 0.27 -0.11 0.00 0.50 0.00 0.00 28.75 30.44 1ds9 h GLU 61 CO 0.51 1.35 -0.30 0.15 -2.18 0.00 0.00 179.01 178.54 1ds9 s LYS 62 N -2.70 1.59 -0.30 1.92 -0.14 -0.31 -4.81 119.74 114.99 1ds9 s LYS 62 Ca -0.11 -1.56 -0.01 0.00 -1.36 0.00 0.00 55.97 52.92 1ds9 s LYS 62 Cb 0.03 0.40 0.19 0.00 -1.68 0.00 0.00 37.83 36.77 1ds9 s LYS 62 CO 0.90 -0.63 0.62 -1.50 -0.76 0.00 0.00 175.35 173.99 1ds9 s ILE 63 N -3.70 -0.96 -0.05 2.17 -1.16 -1.25 -3.73 121.20 112.51 1ds9 s ILE 63 Ca 0.31 0.00 0.20 0.00 -0.51 0.00 0.00 60.65 60.65 1ds9 s ILE 63 Cb 0.02 -1.00 -0.31 0.00 0.61 0.00 0.00 42.46 41.78 1ds9 s ILE 63 CO 0.15 0.00 0.41 -1.20 -2.81 0.00 0.00 174.94 171.48 1ds9 n SER 64 N 5.43 0.25 -2.40 4.50 7.64 0.29 -4.53 113.62 124.79 1ds9 n SER 64 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1ds9 n SER 64 Cb 0.51 1.83 -0.10 0.00 -1.01 0.00 0.00 64.21 65.44 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 -2.28 6.21 -0.23 6.43 3.41 -1.26 -4.57 113.62 121.33 1ds9 n SER 65 Ca -0.07 -2.82 -0.06 0.00 -0.26 0.00 0.00 58.87 55.66 1ds9 n SER 65 Cb 0.61 -1.35 0.04 0.00 -0.26 0.00 0.00 64.21 63.25 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 4.79 0.81 -1.24 1.04 8.10 -1.80 -1.18 115.31 125.84 1ds9 h LEU 66 Ca 0.36 -0.11 -0.05 0.00 0.11 0.00 0.00 57.88 58.20 1ds9 h LEU 66 Cb 1.02 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 41.01 1ds9 h LEU 66 CO 0.70 0.69 0.00 -1.28 -4.11 0.00 0.00 178.44 174.44 1ds9 h SER 67 N 0.88 0.48 0.05 0.17 0.87 -1.93 0.41 113.55 114.48 1ds9 h SER 67 Ca 0.22 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1ds9 h SER 67 Cb 0.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1ds9 h SER 67 CO -0.03 0.55 -0.03 1.23 -0.53 0.00 0.00 176.83 178.02 1ds9 h GLY 68 N 0.82 -0.08 2.00 5.77 0.00 -1.53 -1.36 103.07 108.70 1ds9 h GLY 68 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ds9 h GLY 68 CO 0.01 -0.03 0.00 1.03 0.00 0.00 0.00 176.54 177.55 1ds9 n MET 69 N -5.08 0.20 0.00 4.80 2.81 -0.55 -3.11 117.12 116.18 1ds9 n MET 69 Ca -0.08 0.32 0.02 0.00 -1.81 0.00 0.00 57.70 56.16 1ds9 n MET 69 Cb 0.09 -1.81 0.10 0.00 -0.71 0.00 0.00 33.22 30.89 1ds9 n MET 69 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ds9 n GLU 70 N -2.18 0.05 -0.19 0.03 2.13 0.14 -1.50 120.64 119.12 1ds9 n GLU 70 Ca 0.04 0.28 0.06 0.00 0.66 0.00 0.00 57.16 58.20 1ds9 n GLU 70 Cb 0.30 -1.50 0.15 0.00 0.27 0.00 0.00 31.44 30.66 1ds9 n GLU 70 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ds9 n ASN 71 N -1.33 2.89 -4.81 4.31 4.13 -1.18 -4.48 115.26 114.79 1ds9 n ASN 71 Ca 0.02 -2.44 -0.34 0.00 1.68 0.00 0.00 54.58 53.50 1ds9 n ASN 71 Cb 0.04 -0.29 -0.07 0.00 -1.54 0.00 0.00 39.78 37.91 1ds9 n ASN 71 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ds9 s LEU 72 N -1.78 4.04 0.00 3.41 1.43 -0.56 -4.53 118.68 120.69 1ds9 s LEU 72 Ca 0.24 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1ds9 s LEU 72 Cb 0.18 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1ds9 s LEU 72 CO 0.08 -0.28 0.00 -1.14 0.23 0.00 0.00 176.35 175.24 1ds9 n ARG 73 N -0.35 0.00 -4.93 1.70 3.00 -0.99 -2.67 116.66 112.42 1ds9 n ARG 73 Ca 0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.58 1ds9 n ARG 73 Cb 0.53 -0.72 -0.15 0.00 0.00 0.00 0.00 32.46 32.13 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 2.81 -0.34 5.15 1.01 -0.60 -1.39 121.20 126.07 1ds9 s ILE 74 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1ds9 s ILE 74 Cb 0.00 -2.12 0.11 0.00 0.01 0.00 0.00 42.46 40.45 1ds9 s ILE 74 CO 0.00 0.56 0.11 -0.22 0.00 0.00 0.00 174.94 175.39 1ds9 s LEU 75 N -0.08 2.80 -0.95 2.97 0.20 -0.42 -1.37 118.68 121.82 1ds9 s LEU 75 Ca -0.03 -1.90 -0.18 0.00 0.69 0.00 0.00 54.13 52.71 1ds9 s LEU 75 Cb -0.14 -1.04 0.14 0.00 -0.43 0.00 0.00 46.19 44.72 1ds9 s LEU 75 CO 0.04 -0.39 1.13 -0.55 -0.29 0.00 0.00 176.35 176.30 1ds9 s SER 76 N 1.28 6.67 0.11 3.68 0.15 0.37 -0.20 113.70 125.76 1ds9 s SER 76 Ca 0.11 -2.16 0.08 0.00 0.70 0.00 0.00 55.95 54.69 1ds9 s SER 76 Cb -0.19 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ds9 s SER 76 CO -0.18 -1.01 -0.21 -0.22 1.20 0.00 0.00 173.24 172.82 1ds9 s LEU 77 N 2.45 2.32 -0.00 3.45 0.20 0.90 0.10 118.68 128.10 1ds9 s LEU 77 Ca 0.33 -0.71 0.02 0.00 0.69 0.00 0.00 54.13 54.45 1ds9 s LEU 77 Cb -0.05 -0.90 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 1ds9 s LEU 77 CO -0.09 0.06 0.04 0.61 -0.29 0.00 0.00 176.35 176.68 1ds9 n GLY 78 N 0.98 -0.05 3.57 7.98 0.00 -1.18 -2.60 105.19 113.90 1ds9 n GLY 78 Ca -0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.08 0.53 0.02 1.61 3.52 0.28 0.58 118.95 123.41 1ds9 s ARG 79 Ca -0.01 1.37 -0.06 0.00 -0.13 0.00 0.00 55.73 56.90 1ds9 s ARG 79 Cb 0.01 0.75 -0.00 0.00 -1.56 0.00 0.00 34.95 34.14 1ds9 s ARG 79 CO 0.07 -0.21 0.11 0.54 -0.81 0.00 0.00 175.30 175.00 1ds9 s ASN 80 N 2.80 0.09 -0.05 -2.12 2.20 -0.03 -1.21 114.94 116.61 1ds9 s ASN 80 Ca -0.05 -0.34 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 1ds9 s ASN 80 Cb -0.12 0.20 -0.00 0.00 -2.00 0.00 0.00 41.25 39.33 1ds9 s ASN 80 CO -0.18 -0.41 -0.19 -0.76 -2.94 0.00 0.00 177.10 172.62 1ds9 s LEU 81 N -1.65 1.94 -0.12 3.54 1.02 -0.47 -1.73 118.68 121.22 1ds9 s LEU 81 Ca -0.12 -0.40 -0.09 0.00 0.02 0.00 0.00 54.13 53.54 1ds9 s LEU 81 Cb -0.06 -1.08 0.04 0.00 0.02 0.00 0.00 46.19 45.11 1ds9 s LEU 81 CO -0.01 0.16 0.30 -0.51 0.02 0.00 0.00 176.35 176.31 1ds9 s ILE 82 N 0.07 -0.01 -0.09 -0.59 2.07 -0.45 -0.05 121.20 122.15 1ds9 s ILE 82 Ca -0.06 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 1ds9 s ILE 82 Cb -0.13 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 1ds9 s ILE 82 CO 0.03 0.02 -0.17 0.29 -1.91 0.00 0.00 174.94 173.20 1ds9 n LYS 83 N 3.38 0.27 -0.99 3.50 5.02 -1.26 -3.93 118.16 124.15 1ds9 n LYS 83 Ca -0.17 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.19 1ds9 n LYS 83 Cb 0.56 -0.97 0.02 0.00 -0.02 0.00 0.00 35.03 34.63 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ds9 n LYS 84 N -3.78 0.52 -3.82 1.97 3.00 -1.26 -3.98 118.16 110.80 1ds9 n LYS 84 Ca -0.17 -0.49 -0.25 0.00 -0.00 0.00 0.00 58.31 57.39 1ds9 n LYS 84 Cb 0.48 -0.11 -0.17 0.00 0.00 0.00 0.00 35.03 35.22 1ds9 n LYS 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1ds9 s ILE 85 N -0.31 0.68 0.00 3.15 -1.16 -1.26 -4.81 121.20 117.48 1ds9 s ILE 85 Ca 0.12 -0.16 0.02 0.00 -0.51 0.00 0.00 60.65 60.12 1ds9 s ILE 85 Cb -0.01 -0.83 0.04 0.00 0.61 0.00 0.00 42.46 42.27 1ds9 s ILE 85 CO 0.08 0.23 0.91 1.21 -2.81 0.00 0.00 174.94 174.56 1ds9 n GLU 86 N 5.04 0.00 0.00 3.50 2.13 -1.26 -4.95 120.64 125.10 1ds9 n GLU 86 Ca -0.09 -0.88 0.00 0.00 0.66 0.00 0.00 57.16 56.84 1ds9 n GLU 86 Cb 0.49 0.32 0.00 0.00 0.27 0.00 0.00 31.44 32.53 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1ds9 n ASN 87 N 0.04 0.00 0.01 4.31 6.94 -1.26 -4.42 115.26 120.88 1ds9 n ASN 87 Ca -0.18 0.00 0.23 0.00 -0.02 0.00 0.00 54.58 54.60 1ds9 n ASN 87 Cb 0.70 0.04 0.66 0.00 -2.36 0.00 0.00 39.78 38.82 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 0.19 -4.53 3.38 -1.93 0.16 115.31 112.58 1ds9 h LEU 88 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ds9 h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ds9 h LEU 88 CO 0.00 0.00 -0.09 0.44 0.09 0.00 0.00 178.44 178.88 1ds9 h ASP 89 N 0.00 -0.22 -0.64 -0.43 5.19 -1.91 0.50 116.42 118.92 1ds9 h ASP 89 Ca 0.27 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1ds9 h ASP 89 Cb 1.59 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 41.13 1ds9 h ASP 89 CO -0.00 -0.14 0.23 0.00 -3.12 0.00 0.00 179.24 176.21 1ds9 h ALA 90 N -1.85 0.83 -0.42 3.45 0.00 -1.72 0.09 119.26 119.65 1ds9 h ALA 90 Ca -0.03 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ds9 h ALA 90 Cb 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1ds9 h ALA 90 CO 0.04 0.47 0.18 0.28 0.00 0.00 0.00 179.25 180.22 1ds9 h VAL 91 N 0.90 0.92 0.00 0.00 2.07 -0.74 -0.41 116.25 119.00 1ds9 h VAL 91 Ca 0.21 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1ds9 h VAL 91 Cb 0.24 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ds9 h VAL 91 CO -0.01 0.07 -0.40 0.00 0.02 0.00 0.00 177.57 177.25 1ds9 h ALA 92 N 1.25 1.16 0.00 1.67 0.00 0.34 0.33 119.26 124.01 1ds9 h ALA 92 Ca 0.19 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1ds9 h ALA 92 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ds9 h ALA 92 CO -0.16 0.50 -0.60 -0.44 0.00 0.00 0.00 179.25 178.54 1ds9 h ASP 93 N 0.00 0.00 0.00 0.00 3.32 0.41 -3.35 116.42 116.80 1ds9 h ASP 93 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1ds9 h ASP 93 Cb 0.79 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ds9 h ASP 93 CO 0.05 0.60 -1.68 1.07 -1.72 0.00 0.00 179.24 177.56 1ds9 n THR 94 N -3.67 0.48 -0.93 0.35 5.66 -0.30 -5.02 114.28 110.84 1ds9 n THR 94 Ca -0.01 -0.40 -0.33 0.00 -3.05 0.00 0.00 64.05 60.27 1ds9 n THR 94 Cb 0.63 -0.36 0.14 0.00 -1.55 0.00 0.00 70.33 69.19 1ds9 n THR 94 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1ds9 n LEU 95 N -2.23 3.61 0.00 1.09 7.99 0.12 -4.47 117.00 123.11 1ds9 n LEU 95 Ca -0.12 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 1ds9 n LEU 95 Cb 0.66 -1.47 0.00 0.00 -0.11 0.00 0.00 43.42 42.50 1ds9 n LEU 95 CO 0.24 -2.04 -0.13 1.21 -1.51 0.00 0.00 177.39 175.16 1ds9 n GLU 96 N -3.44 0.00 -4.00 3.23 2.13 -0.48 -4.47 120.64 113.60 1ds9 n GLU 96 Ca 0.12 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.64 1ds9 n GLU 96 Cb 0.51 -0.16 -0.15 0.00 0.27 0.00 0.00 31.44 31.91 1ds9 n GLU 96 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ds9 s GLU 97 N -1.95 1.58 -0.38 5.31 2.02 -0.64 -1.54 118.70 123.10 1ds9 s GLU 97 Ca 0.00 -2.02 -0.11 0.00 0.02 0.00 0.00 54.97 52.86 1ds9 s GLU 97 Cb 0.00 -3.24 0.03 0.00 0.10 0.00 0.00 34.13 31.02 1ds9 s GLU 97 CO 0.00 -0.97 0.22 -1.17 0.02 0.00 0.00 175.26 173.35 1ds9 s LEU 98 N 0.68 4.79 -0.45 1.80 0.20 -0.52 -1.31 118.68 123.87 1ds9 s LEU 98 Ca 0.12 -1.02 -0.15 0.00 0.69 0.00 0.00 54.13 53.77 1ds9 s LEU 98 Cb -0.20 -2.03 0.05 0.00 -0.43 0.00 0.00 46.19 43.58 1ds9 s LEU 98 CO -0.06 -0.40 0.36 0.26 -0.29 0.00 0.00 176.35 176.21 1ds9 s TRP 99 N 1.56 3.25 -0.34 5.38 0.51 0.72 -1.08 118.94 128.94 1ds9 s TRP 99 Ca 0.02 -0.83 -0.00 0.00 -2.12 0.00 0.00 56.10 53.17 1ds9 s TRP 99 Cb -0.19 -2.96 0.11 0.00 -0.81 0.00 0.00 33.47 29.61 1ds9 s TRP 99 CO 0.07 -0.73 0.13 0.96 -0.51 0.00 0.00 176.95 176.87 1ds9 s ILE 100 N 1.65 0.98 0.08 2.03 -4.36 -0.29 -0.07 121.20 121.23 1ds9 s ILE 100 Ca 0.04 -1.65 -0.24 0.00 -0.26 0.00 0.00 60.65 58.54 1ds9 s ILE 100 Cb -0.22 -1.73 -0.16 0.00 1.25 0.00 0.00 42.46 41.60 1ds9 s ILE 100 CO 0.08 -0.73 1.70 -1.28 0.24 0.00 0.00 174.94 174.95 1ds9 h SER 101 N 7.78 -0.10 -3.59 4.36 0.87 -1.58 -3.31 113.55 117.97 1ds9 h SER 101 Ca -0.10 -0.02 -0.64 0.00 -1.23 0.00 0.00 61.79 59.81 1ds9 h SER 101 Cb 1.00 0.03 -0.32 0.00 -0.44 0.00 0.00 62.40 62.66 1ds9 h SER 101 CO 0.47 -0.05 -0.86 -0.47 -0.53 0.00 0.00 176.83 175.38 1ds9 s TYR 102 N -6.09 2.22 -0.30 2.24 6.14 0.20 0.72 117.35 122.49 1ds9 s TYR 102 Ca -0.14 -0.81 -0.09 0.00 0.64 0.00 0.00 57.07 56.68 1ds9 s TYR 102 Cb 0.05 -1.50 0.14 0.00 0.42 0.00 0.00 41.96 41.08 1ds9 s TYR 102 CO 0.65 -0.31 0.64 0.54 0.64 0.00 0.00 175.55 177.72 1ds9 s ASN 103 N 0.23 -1.19 -0.20 4.32 2.20 -0.43 -0.85 114.94 119.02 1ds9 s ASN 103 Ca -0.12 1.46 -0.08 0.00 -0.94 0.00 0.00 52.86 53.17 1ds9 s ASN 103 Cb -0.16 2.28 -0.04 0.00 -2.00 0.00 0.00 41.25 41.33 1ds9 s ASN 103 CO 0.06 -0.23 0.09 0.00 -2.94 0.00 0.00 177.10 174.09 1ds9 s GLN 104 N 2.89 4.00 0.17 3.55 -2.07 -0.71 -0.01 119.66 127.48 1ds9 s GLN 104 Ca -0.01 -0.32 0.02 0.00 -1.82 0.00 0.00 55.36 53.22 1ds9 s GLN 104 Cb -0.12 -3.33 -0.05 0.00 -1.09 0.00 0.00 33.01 28.42 1ds9 s GLN 104 CO -0.19 0.19 -0.01 0.96 -1.32 0.00 0.00 175.29 174.92 1ds9 s ILE 105 N 0.64 0.71 0.00 3.63 -4.36 -0.63 -1.34 121.20 119.85 1ds9 s ILE 105 Ca 0.05 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1ds9 s ILE 105 Cb -0.13 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.50 1ds9 s ILE 105 CO 0.01 -0.50 0.70 0.00 0.24 0.00 0.00 174.94 175.39 1ds9 n ALA 106 N -0.23 2.05 -3.06 2.27 0.00 -1.25 -4.44 120.51 115.84 1ds9 n ALA 106 Ca -0.07 -0.41 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 1ds9 n ALA 106 Cb 0.63 -0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.42 4.27 0.27 0.00 0.01 -1.26 -4.97 113.70 111.60 1ds9 s SER 107 Ca 0.01 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 56.96 1ds9 s SER 107 Cb 0.01 -1.67 0.33 0.00 0.21 0.00 0.00 66.02 64.90 1ds9 s SER 107 CO -0.00 0.16 1.88 0.25 0.41 0.00 0.00 173.24 175.93 1ds9 h LEU 108 N 6.76 0.98 -0.27 2.44 5.85 -1.99 -1.16 115.31 127.93 1ds9 h LEU 108 Ca -0.28 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 1ds9 h LEU 108 Cb 1.20 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1ds9 h LEU 108 CO 0.58 0.80 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.90 1ds9 h SER 109 N 1.09 0.73 0.36 1.25 0.87 -1.98 -1.55 113.55 114.31 1ds9 h SER 109 Ca 0.27 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1ds9 h SER 109 Cb 0.06 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1ds9 h SER 109 CO -0.04 1.06 -0.17 1.23 -0.53 0.00 0.00 176.83 178.38 1ds9 h GLY 110 N 0.41 -0.50 0.98 5.77 0.00 -1.85 -0.73 103.07 107.14 1ds9 h GLY 110 Ca 0.04 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1ds9 h GLY 110 CO 0.07 -0.18 0.10 1.19 0.00 0.00 0.00 176.54 177.72 1ds9 h ILE 111 N -0.53 1.03 -0.89 2.60 -0.00 -1.27 0.28 117.51 118.73 1ds9 h ILE 111 Ca -0.05 -0.07 0.05 0.00 -0.00 0.00 0.00 64.86 64.80 1ds9 h ILE 111 Cb 0.40 0.81 -0.05 0.00 -0.00 0.00 0.00 36.82 37.98 1ds9 h ILE 111 CO 0.08 0.04 0.58 -0.08 -0.00 0.00 0.00 178.15 178.77 1ds9 h GLU 112 N 0.20 1.01 0.22 2.19 4.81 -1.18 -1.02 114.58 120.80 1ds9 h GLU 112 Ca 0.06 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ds9 h GLU 112 Cb -0.01 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1ds9 h GLU 112 CO -0.02 0.67 -0.10 0.87 -0.73 0.00 0.00 179.01 179.70 1ds9 h LYS 113 N 1.04 -0.28 -0.79 1.92 1.79 -0.69 -0.69 116.57 118.87 1ds9 h LYS 113 Ca 0.37 0.02 0.20 0.00 -2.18 0.00 0.00 60.65 59.06 1ds9 h LYS 113 Cb 0.13 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 1ds9 h LYS 113 CO -0.13 -0.19 0.55 1.37 -1.08 0.00 0.00 179.45 179.97 1ds9 h LEU 114 N -1.03 0.20 0.16 2.94 8.10 -0.94 0.25 115.31 124.99 1ds9 h LEU 114 Ca -0.03 0.02 -0.29 0.00 0.11 0.00 0.00 57.88 57.69 1ds9 h LEU 114 Cb 0.22 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 40.44 1ds9 h LEU 114 CO 0.05 0.09 -1.32 -0.37 -4.11 0.00 0.00 178.44 172.78 1ds9 h VAL 115 N 0.21 1.43 0.00 0.15 -1.51 -1.26 -3.09 116.25 112.18 1ds9 h VAL 115 Ca 0.39 -2.97 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 1ds9 h VAL 115 Cb 1.23 2.96 0.00 0.00 -2.13 0.00 0.00 31.29 33.35 1ds9 h VAL 115 CO -0.08 0.87 0.00 -1.13 -1.23 0.00 0.00 177.57 176.00 1ds9 h ASN 116 N 0.09 0.00 -1.35 4.19 -1.24 0.10 -3.44 115.58 113.94 1ds9 h ASN 116 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.73 1ds9 h ASN 116 Cb 2.02 0.00 0.06 0.00 0.73 0.00 0.00 38.32 41.14 1ds9 h ASN 116 CO 0.22 0.00 -0.05 0.18 -1.29 0.00 0.00 177.43 176.49 1ds9 n LEU 117 N -2.79 0.00 0.00 0.34 4.77 -0.38 -4.81 117.00 114.13 1ds9 n LEU 117 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1ds9 n LEU 117 Cb 0.11 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1ds9 n LEU 117 CO 0.18 -1.90 0.02 -1.14 -1.33 0.00 0.00 177.39 173.22 1ds9 n ARG 118 N -1.65 0.00 -5.11 3.23 0.63 -1.26 -4.43 116.66 108.07 1ds9 n ARG 118 Ca 0.04 0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.71 1ds9 n ARG 118 Cb 0.18 -0.57 -0.17 0.00 0.45 0.00 0.00 32.46 32.35 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 -0.14 1.86 0.01 5.15 0.11 -0.59 -1.44 120.40 125.36 1ds9 s VAL 119 Ca 0.00 -0.93 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1ds9 s VAL 119 Cb 0.00 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 1ds9 s VAL 119 CO 0.00 0.52 0.01 -0.76 -3.33 0.00 0.00 175.10 171.53 1ds9 s LEU 120 N 0.12 2.08 -0.18 2.54 1.02 -0.42 -1.44 118.68 122.39 1ds9 s LEU 120 Ca -0.10 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.68 1ds9 s LEU 120 Cb -0.15 0.20 0.01 0.00 0.02 0.00 0.00 46.19 46.27 1ds9 s LEU 120 CO 0.05 -0.27 -0.17 -0.31 0.02 0.00 0.00 176.35 175.66 1ds9 s TYR 121 N -1.25 2.80 -0.40 0.29 1.51 -0.24 -1.02 117.35 119.03 1ds9 s TYR 121 Ca -0.14 -1.48 0.01 0.00 -1.01 0.00 0.00 57.07 54.45 1ds9 s TYR 121 Cb -0.08 -1.94 0.14 0.00 -0.11 0.00 0.00 41.96 39.96 1ds9 s TYR 121 CO -0.00 -0.74 0.23 -1.64 -1.11 0.00 0.00 175.55 172.29 1ds9 s MET 122 N 1.27 0.98 0.00 -0.62 -1.94 0.18 -1.13 119.30 118.03 1ds9 s MET 122 Ca 0.04 -1.73 0.26 0.00 -1.71 0.00 0.00 55.69 52.54 1ds9 s MET 122 Cb -0.13 -1.89 0.63 0.00 2.01 0.00 0.00 34.83 35.45 1ds9 s MET 122 CO -0.10 -1.19 1.50 -1.13 -0.01 0.00 0.00 175.02 174.09 1ds9 n SER 123 N 3.73 0.45 -2.99 3.03 3.41 -1.11 -1.54 113.62 118.60 1ds9 n SER 123 Ca 0.11 -0.18 -0.15 0.00 -0.26 0.00 0.00 58.87 58.39 1ds9 n SER 123 Cb 0.36 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1ds9 n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ds9 n ASN 124 N -1.45 -0.76 -4.93 4.04 3.02 0.22 -2.41 115.26 113.00 1ds9 n ASN 124 Ca 0.06 -3.21 -0.26 0.00 -0.03 0.00 0.00 54.58 51.14 1ds9 n ASN 124 Cb 0.34 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 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 -1.77 6.36 -0.37 6.41 2.20 0.21 -1.31 114.94 126.67 1ds9 s ASN 125 Ca 0.33 0.53 -0.01 0.00 -0.94 0.00 0.00 52.86 52.77 1ds9 s ASN 125 Cb 0.29 -2.07 0.10 0.00 -2.00 0.00 0.00 41.25 37.57 1ds9 s ASN 125 CO -0.10 -0.21 0.13 -0.75 -2.94 0.00 0.00 177.10 173.23 1ds9 s LYS 126 N -3.86 1.92 -0.06 3.55 2.20 0.99 -3.70 119.74 120.79 1ds9 s LYS 126 Ca 0.41 -1.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.25 1ds9 s LYS 126 Cb -0.10 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1ds9 s LYS 126 CO 0.33 -0.96 0.11 0.42 -0.36 0.00 0.00 175.35 174.89 1ds9 s ILE 127 N 1.09 -0.10 -0.05 5.43 1.01 -1.26 -1.60 121.20 125.71 1ds9 s ILE 127 Ca 0.07 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.04 1ds9 s ILE 127 Cb -0.21 -0.21 0.12 0.00 0.01 0.00 0.00 42.46 42.17 1ds9 s ILE 127 CO -0.05 0.10 1.00 0.35 0.00 0.00 0.00 174.94 176.34 1ds9 n THR 128 N 4.49 1.06 -2.48 2.92 -2.24 -1.26 -1.46 114.28 115.31 1ds9 n THR 128 Ca -0.21 -1.22 -0.41 0.00 -2.27 0.00 0.00 64.05 59.95 1ds9 n THR 128 Cb 0.51 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.73 7.50 -0.34 3.42 4.13 -1.26 -4.78 115.26 123.20 1ds9 n ASN 129 Ca 0.07 -3.59 0.20 0.00 1.68 0.00 0.00 54.58 52.94 1ds9 n ASN 129 Cb 0.53 -1.20 0.44 0.00 -1.54 0.00 0.00 39.78 38.00 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1ds9 h TRP 130 N 4.22 0.85 -0.44 3.10 7.01 -1.95 0.21 115.95 128.96 1ds9 h TRP 130 Ca 0.57 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.65 1ds9 h TRP 130 Cb 0.31 -0.25 -0.08 0.00 -2.10 0.00 0.00 29.16 27.04 1ds9 h TRP 130 CO 1.39 0.08 -0.51 0.78 -2.79 0.00 0.00 178.44 177.39 1ds9 h GLY 131 N 0.51 -1.10 0.10 2.65 0.00 -2.01 -1.51 103.07 101.72 1ds9 h GLY 131 Ca 0.62 0.75 -0.39 0.00 0.00 0.00 0.00 47.33 48.30 1ds9 h GLY 131 CO -0.39 -0.16 -2.37 1.18 0.00 0.00 0.00 176.54 174.80 1ds9 n GLU 132 N -5.09 0.66 -0.26 4.80 1.02 -1.03 -4.43 120.64 116.30 1ds9 n GLU 132 Ca -0.03 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 1ds9 n GLU 132 Cb 0.30 -1.56 0.21 0.00 -0.02 0.00 0.00 31.44 30.37 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ds9 h ILE 133 N -0.17 0.57 -0.16 -3.67 1.08 -0.67 0.45 117.51 114.95 1ds9 h ILE 133 Ca -0.56 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1ds9 h ILE 133 Cb 1.86 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 1ds9 h ILE 133 CO -0.11 0.07 -0.18 -0.78 -0.69 0.00 0.00 178.15 176.46 1ds9 h ASP 134 N 0.37 -0.60 0.01 1.72 3.58 -1.40 -0.66 116.42 119.43 1ds9 h ASP 134 Ca 0.44 0.08 -0.20 0.00 0.42 0.00 0.00 57.03 57.77 1ds9 h ASP 134 Cb 0.74 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 42.01 1ds9 h ASP 134 CO -0.47 -0.12 -1.08 0.11 -2.88 0.00 0.00 179.24 174.81 1ds9 h LYS 135 N -0.11 0.02 -0.23 0.28 1.57 -1.76 -3.36 116.57 112.98 1ds9 h LYS 135 Ca 0.03 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1ds9 h LYS 135 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1ds9 h LYS 135 CO -0.21 1.02 0.51 1.25 -0.57 0.00 0.00 179.45 181.45 1ds9 h LEU 136 N -0.93 0.00 -4.00 2.94 5.85 -0.18 -1.89 115.31 117.10 1ds9 h LEU 136 Ca -0.29 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 1ds9 h LEU 136 Cb 1.30 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1ds9 h LEU 136 CO -0.15 0.00 -0.37 0.00 -0.34 0.00 0.00 178.44 177.58 1ds9 n ALA 137 N -2.04 6.25 -3.38 1.25 0.00 -0.26 -4.61 120.51 117.72 1ds9 n ALA 137 Ca 0.04 -1.76 -0.23 0.00 0.00 0.00 0.00 53.44 51.48 1ds9 n ALA 137 Cb 0.62 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 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 2.49 -1.06 0.11 0.00 0.00 -1.06 -4.79 120.51 116.19 1ds9 n ALA 138 Ca 0.41 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.94 1ds9 n ALA 138 Cb 0.90 -2.69 0.38 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.93 0.24 -3.77 0.00 5.85 -1.54 0.45 115.31 115.61 1ds9 h LEU 139 Ca -0.42 -0.05 -0.27 0.00 0.84 0.00 0.00 57.88 57.98 1ds9 h LEU 139 Cb 1.28 -0.06 -0.16 0.00 0.37 0.00 0.00 40.66 42.09 1ds9 h LEU 139 CO 0.53 0.40 0.33 0.47 -0.34 0.00 0.00 178.44 179.83 1ds9 n ASP 140 N -4.26 4.53 0.00 1.25 8.00 -1.26 -4.64 116.55 120.17 1ds9 n ASP 140 Ca -0.01 -3.32 0.00 0.00 0.71 0.00 0.00 54.79 52.18 1ds9 n ASP 140 Cb 0.28 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1ds9 n ASP 140 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1ds9 n LYS 141 N -0.39 0.00 0.00 -1.24 2.85 -0.99 -4.25 118.16 114.14 1ds9 n LYS 141 Ca 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 1ds9 n LYS 141 Cb 1.42 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.80 1ds9 n LYS 141 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1ds9 n LEU 142 N -1.95 0.00 0.00 -5.58 -0.00 0.16 0.11 117.00 109.73 1ds9 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ds9 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ds9 n LEU 142 CO 0.00 0.00 0.22 -0.62 -0.00 0.00 0.00 177.39 176.99 1ds9 n GLU 143 N 0.00 0.00 -4.60 1.96 1.02 -1.26 -3.80 120.64 113.96 1ds9 n GLU 143 Ca 0.00 0.12 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 1ds9 n GLU 143 Cb 0.00 -0.93 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 1ds9 n GLU 143 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ds9 s ASP 144 N -2.28 1.77 -0.24 1.62 -1.08 -0.52 -1.02 116.67 114.91 1ds9 s ASP 144 Ca 0.00 -0.29 -0.14 0.00 -0.52 0.00 0.00 52.55 51.59 1ds9 s ASP 144 Cb 0.00 -0.76 0.07 0.00 -1.46 0.00 0.00 42.92 40.77 1ds9 s ASP 144 CO 0.00 0.05 0.60 -0.22 0.52 0.00 0.00 175.17 176.12 1ds9 s LEU 145 N 0.56 -0.64 -0.24 -1.34 0.20 -0.47 -1.30 118.68 115.44 1ds9 s LEU 145 Ca -0.12 1.30 -0.09 0.00 0.69 0.00 0.00 54.13 55.91 1ds9 s LEU 145 Cb -0.15 2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 47.61 1ds9 s LEU 145 CO 0.03 -0.22 0.12 -0.22 -0.29 0.00 0.00 176.35 175.76 1ds9 s LEU 146 N 1.50 3.82 -0.29 -0.68 2.96 -0.19 0.48 118.68 126.26 1ds9 s LEU 146 Ca -0.09 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1ds9 s LEU 146 Cb -0.06 -2.02 0.09 0.00 0.50 0.00 0.00 46.19 44.70 1ds9 s LEU 146 CO -0.17 0.04 0.06 -0.76 -1.32 0.00 0.00 176.35 174.20 1ds9 s LEU 147 N 1.21 2.72 -0.34 -0.68 1.02 -1.23 0.48 118.68 121.86 1ds9 s LEU 147 Ca 0.06 -1.60 0.16 0.00 0.02 0.00 0.00 54.13 52.77 1ds9 s LEU 147 Cb -0.14 -1.05 0.43 0.00 0.02 0.00 0.00 46.19 45.45 1ds9 s LEU 147 CO 0.05 -0.37 0.90 0.00 0.02 0.00 0.00 176.35 176.95 1ds9 n ALA 148 N 4.71 3.14 0.00 4.21 0.00 -0.59 -4.97 120.51 127.02 1ds9 n ALA 148 Ca -0.03 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1ds9 n ALA 148 Cb 0.43 -0.92 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 0.01 -0.93 0.00 0.00 0.00 -1.01 -4.39 105.19 98.86 1ds9 n GLY 149 Ca 0.14 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 0.05 1.61 0.23 -1.24 0.65 115.26 116.56 1ds9 n ASN 150 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.01 1ds9 n ASN 150 Cb 0.00 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 37.86 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 0.37 0.21 -0.53 0.13 -1.81 -1.38 132.00 128.99 1ds9 h PRO 151 Ca 0.00 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 1ds9 h PRO 151 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ds9 h PRO 151 CO 0.00 0.73 -0.13 1.25 -0.23 0.00 0.00 178.00 179.63 1ds9 h LEU 152 N 0.30 -0.32 -0.27 1.56 5.85 -1.60 0.76 115.31 121.59 1ds9 h LEU 152 Ca 0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ds9 h LEU 152 Cb 0.88 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1ds9 h LEU 152 CO 0.07 -0.20 0.17 0.22 -0.34 0.00 0.00 178.44 178.37 1ds9 h TYR 153 N -0.32 0.36 -0.00 1.25 5.03 -1.85 -1.07 116.97 120.37 1ds9 h TYR 153 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1ds9 h TYR 153 Cb 0.25 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1ds9 h TYR 153 CO 0.07 0.26 0.00 -0.91 -1.32 0.00 0.00 178.16 176.26 1ds9 h ASN 154 N 0.35 0.00 -0.27 -2.11 -0.26 -1.26 -0.42 115.58 111.62 1ds9 h ASN 154 Ca 0.10 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.77 1ds9 h ASN 154 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1ds9 h ASN 154 CO -0.02 0.00 -0.10 0.44 -1.06 0.00 0.00 177.43 176.69 1ds9 h ASP 155 N 0.00 0.55 0.43 5.81 3.32 0.18 -3.17 116.42 123.55 1ds9 h ASP 155 Ca 0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1ds9 h ASP 155 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1ds9 h ASP 155 CO -0.00 0.82 -0.42 0.22 -1.72 0.00 0.00 179.24 178.14 1ds9 h TYR 156 N 0.28 -1.16 0.00 4.55 5.03 -0.23 -3.46 116.97 121.99 1ds9 h TYR 156 Ca 0.06 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1ds9 h TYR 156 Cb 0.60 0.45 0.00 0.00 1.55 0.00 0.00 36.73 39.33 1ds9 h TYR 156 CO 0.06 -0.56 0.00 1.17 -1.32 0.00 0.00 178.16 177.50 1ds9 n LYS 157 N -4.97 0.00 0.00 1.82 3.00 -0.69 -4.78 118.16 112.54 1ds9 n LYS 157 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1ds9 n LYS 157 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.42 1ds9 n LYS 157 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ds9 n GLU 158 N 0.00 0.00 -0.49 1.64 1.02 -1.22 -1.18 120.64 120.40 1ds9 n GLU 158 Ca 0.00 0.23 0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1ds9 n GLU 158 Cb 0.00 -0.36 0.19 0.00 -0.02 0.00 0.00 31.44 31.26 1ds9 n GLU 158 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1ds9 n ASN 159 N -1.87 2.30 -0.00 1.62 6.94 -1.26 -4.35 115.26 118.64 1ds9 n ASN 159 Ca 0.00 -3.57 -0.00 0.00 -0.02 0.00 0.00 54.58 50.99 1ds9 n ASN 159 Cb 0.00 -0.53 -0.01 0.00 -2.36 0.00 0.00 39.78 36.88 1ds9 n ASN 159 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ds9 n ASN 160 N -1.14 4.68 -0.09 0.53 3.02 -0.58 -4.62 115.26 117.07 1ds9 n ASN 160 Ca 0.22 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1ds9 n ASN 160 Cb 0.78 0.74 -0.16 0.00 -0.61 0.00 0.00 39.78 40.53 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 -1.85 1.69 0.22 5.41 0.00 -0.33 -3.68 120.51 121.97 1ds9 n ALA 161 Ca -0.01 -1.22 -0.15 0.00 0.00 0.00 0.00 53.44 52.06 1ds9 n ALA 161 Cb 0.34 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 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 0.53 -0.54 0.00 2.02 -1.76 0.56 112.91 113.72 1ds9 h THR 162 Ca -0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1ds9 h THR 162 Cb 2.06 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1ds9 h THR 162 CO 0.03 0.00 0.30 0.28 0.37 0.00 0.00 175.52 176.49 1ds9 h SER 163 N -0.56 0.65 -0.84 4.18 0.02 -1.82 -0.50 113.55 114.69 1ds9 h SER 163 Ca -0.04 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1ds9 h SER 163 Cb 0.47 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 1ds9 h SER 163 CO 0.03 0.53 0.55 -0.08 -1.14 0.00 0.00 176.83 176.72 1ds9 h GLU 164 N 0.75 1.06 -0.89 3.45 4.81 -1.32 -0.32 114.58 122.12 1ds9 h GLU 164 Ca 0.19 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1ds9 h GLU 164 Cb 0.02 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1ds9 h GLU 164 CO -0.03 0.70 0.55 1.88 -0.73 0.00 0.00 179.01 181.38 1ds9 h TYR 165 N 1.10 1.16 -0.90 0.92 -1.99 0.17 -0.37 116.97 117.06 1ds9 h TYR 165 Ca 0.32 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.05 1ds9 h TYR 165 Cb -0.07 -0.38 -0.04 0.00 2.00 0.00 0.00 36.73 38.23 1ds9 h TYR 165 CO -0.02 0.76 0.54 -0.09 -0.00 0.00 0.00 178.16 179.36 1ds9 h ARG 166 N 1.22 1.21 -0.25 4.88 1.12 -0.31 0.24 114.38 122.50 1ds9 h ARG 166 Ca 0.32 -0.11 -0.10 0.00 -1.11 0.00 0.00 59.98 58.99 1ds9 h ARG 166 Cb -0.08 -0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 29.62 1ds9 h ARG 166 CO -0.06 0.85 -0.26 0.82 -3.11 0.00 0.00 179.97 178.20 1ds9 h ILE 167 N 1.23 1.27 -0.11 1.20 1.08 -0.14 -1.45 117.51 120.59 1ds9 h ILE 167 Ca 0.32 -1.29 -0.11 0.00 -0.39 0.00 0.00 64.86 63.40 1ds9 h ILE 167 Cb -0.06 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 1ds9 h ILE 167 CO -0.06 0.41 -0.41 -0.33 -0.69 0.00 0.00 178.15 177.07 1ds9 h GLU 168 N 0.42 0.24 0.26 2.37 5.08 -0.13 -1.00 114.58 121.83 1ds9 h GLU 168 Ca 0.06 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ds9 h GLU 168 Cb 0.68 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ds9 h GLU 168 CO 0.05 0.62 -0.13 0.28 -1.00 0.00 0.00 179.01 178.83 1ds9 h VAL 169 N 0.21 0.68 -0.46 3.13 2.07 -0.41 0.46 116.25 121.92 1ds9 h VAL 169 Ca 0.02 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.75 1ds9 h VAL 169 Cb 0.81 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1ds9 h VAL 169 CO 0.06 0.15 0.31 1.62 0.02 0.00 0.00 177.57 179.73 1ds9 h VAL 170 N -0.85 1.02 0.00 2.57 3.04 -1.26 0.74 116.25 121.52 1ds9 h VAL 170 Ca -0.04 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.48 1ds9 h VAL 170 Cb 0.51 0.50 -0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1ds9 h VAL 170 CO 0.06 0.09 -0.23 0.11 -1.01 0.00 0.00 177.57 176.59 1ds9 h LYS 171 N 0.48 0.00 -0.01 4.17 1.57 -1.14 -3.37 116.57 118.27 1ds9 h LYS 171 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ds9 h LYS 171 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ds9 h LYS 171 CO -0.05 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 1ds9 n ARG 172 N -4.70 1.09 -0.23 3.15 1.74 0.16 -4.92 116.66 112.95 1ds9 n ARG 172 Ca -0.04 -0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 56.89 1ds9 n ARG 172 Cb 0.13 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1ds9 n ARG 172 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1ds9 n LEU 173 N -0.72 -0.30 0.00 0.55 -0.00 0.26 -4.79 117.00 112.00 1ds9 n LEU 173 Ca 0.17 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1ds9 n LEU 173 Cb 0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1ds9 n LEU 173 CO 0.13 -0.27 0.00 -0.81 -0.00 0.00 0.00 177.39 176.44 1ds9 n PRO 174 N 0.90 0.00 0.02 1.47 -0.04 -1.26 -5.00 135.00 131.09 1ds9 n PRO 174 Ca 0.07 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1ds9 n PRO 174 Cb 0.05 -0.28 -0.00 0.00 -0.04 0.00 0.00 33.50 33.23 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 -1.19 0.61 -2.87 3.54 3.02 -1.26 -5.06 115.26 112.06 1ds9 n ASN 175 Ca 0.00 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.32 1ds9 n ASN 175 Cb 0.00 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ds9 n LEU 176 N -3.06 -0.87 -0.03 3.41 -0.00 0.29 -4.89 117.00 111.84 1ds9 n LEU 176 Ca -0.01 0.73 -0.04 0.00 -0.00 0.00 0.00 56.01 56.68 1ds9 n LEU 176 Cb 0.03 -0.62 -0.03 0.00 -0.00 0.00 0.00 43.42 42.81 1ds9 n LEU 176 CO 0.01 -1.99 -0.71 1.17 -0.00 0.00 0.00 177.39 175.88 1ds9 n LYS 177 N 0.66 0.50 -3.39 1.47 4.81 -0.76 -4.83 118.16 116.63 1ds9 n LYS 177 Ca 0.12 0.03 -0.26 0.00 -0.87 0.00 0.00 58.31 57.32 1ds9 n LYS 177 Cb 0.17 -1.13 -0.08 0.00 0.02 0.00 0.00 35.03 34.01 1ds9 n LYS 177 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ds9 n LYS 178 N -2.63 2.11 -2.55 1.64 4.76 -0.19 -5.01 118.16 116.30 1ds9 n LYS 178 Ca -0.11 -4.35 -0.42 0.00 -2.87 0.00 0.00 58.31 50.56 1ds9 n LYS 178 Cb 0.63 -2.03 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 1ds9 n LYS 178 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1ds9 s LEU 179 N -2.16 3.73 -0.36 -0.35 2.96 -1.26 -1.37 118.68 119.87 1ds9 s LEU 179 Ca 0.38 -2.20 -0.13 0.00 -0.22 0.00 0.00 54.13 51.96 1ds9 s LEU 179 Cb 0.15 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.28 1ds9 s LEU 179 CO -0.04 -1.34 0.49 -0.67 -1.32 0.00 0.00 176.35 173.47 1ds9 n ASP 180 N 8.83 -7.08 -0.30 3.68 2.03 0.18 -4.68 116.55 119.21 1ds9 n ASP 180 Ca 0.46 0.49 0.10 0.00 0.52 0.00 0.00 54.79 56.35 1ds9 n ASP 180 Cb 0.47 -4.75 0.45 0.00 -0.72 0.00 0.00 41.12 36.57 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 -0.29 -0.30 0.23 0.27 0.00 -1.26 -4.26 105.19 99.58 1ds9 n GLY 181 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ds9 n GLY 181 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ds9 h MET 182 N 1.21 0.28 -0.31 1.61 -1.53 -1.91 -1.15 114.93 113.12 1ds9 h MET 182 Ca 0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1ds9 h MET 182 Cb 0.26 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1ds9 h MET 182 CO 0.00 0.18 0.00 -0.35 0.14 0.00 0.00 176.91 176.88 1ds9 n PRO 183 N -5.10 1.16 -0.08 0.39 -0.04 -1.26 -4.32 135.00 125.75 1ds9 n PRO 183 Ca 0.09 -0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.29 1ds9 n PRO 183 Cb 0.31 -1.18 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1ds9 n PRO 183 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1ds9 h VAL 184 N 0.29 0.68 -4.21 0.52 -1.51 -1.49 -3.43 116.25 107.10 1ds9 h VAL 184 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.37 1ds9 h VAL 184 Cb 0.22 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1ds9 h VAL 184 CO 0.01 0.00 -0.12 0.47 -1.23 0.00 0.00 177.57 176.70 1ds9 n ASP 185 N -5.26 -2.06 -2.19 4.19 9.92 -1.26 -0.83 116.55 119.06 1ds9 n ASP 185 Ca 0.00 0.35 -0.07 0.00 -0.53 0.00 0.00 54.79 54.54 1ds9 n ASP 185 Cb 0.18 -1.88 -0.01 0.00 -0.64 0.00 0.00 41.12 38.77 1ds9 n ASP 185 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ds9 n VAL 186 N -2.68 -0.25 0.43 2.53 0.24 -1.26 -4.74 118.33 112.61 1ds9 n VAL 186 Ca -0.06 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.34 1ds9 n VAL 186 Cb 0.50 -0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 31.86 1ds9 n VAL 186 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ds9 n ASP 187 N -1.25 0.57 0.09 -1.34 -0.08 -0.01 -4.27 116.55 110.26 1ds9 n ASP 187 Ca -0.08 -0.45 0.20 0.00 -1.51 0.00 0.00 54.79 52.96 1ds9 n ASP 187 Cb 0.49 1.52 0.74 0.00 2.34 0.00 0.00 41.12 46.20 1ds9 n ASP 187 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1ds9 h GLU 188 N 0.00 0.00 0.00 -0.67 4.11 -1.85 1.08 114.58 117.24 1ds9 h GLU 188 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ds9 h GLU 188 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1ds9 h GLU 188 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 1ds9 h ARG 189 N 0.00 0.00 0.00 1.06 2.47 -1.93 -2.85 114.38 113.13 1ds9 h ARG 189 Ca 0.20 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.79 1ds9 h ARG 189 Cb 1.09 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 1ds9 h ARG 189 CO -0.00 0.00 -1.23 0.39 0.56 0.00 0.00 179.97 179.69 1ds9 n GLU 190 N -2.95 0.25 0.21 0.04 -0.58 0.32 -4.16 120.64 113.77 1ds9 n GLU 190 Ca 0.02 0.11 -0.15 0.00 -0.42 0.00 0.00 57.16 56.72 1ds9 n GLU 190 Cb 0.40 -0.93 -0.07 0.00 -0.57 0.00 0.00 31.44 30.27 1ds9 n GLU 190 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1ds9 h GLN 191 N -0.44 -0.59 0.00 3.49 1.08 -0.16 -0.11 115.11 118.38 1ds9 h GLN 191 Ca -0.20 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1ds9 h GLN 191 Cb 0.97 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1ds9 h GLN 191 CO -0.12 -0.39 0.00 0.00 -0.95 0.00 0.00 178.83 177.37 1ds9 h ALA 192 N -0.02 1.00 0.03 3.87 0.00 -1.65 0.91 119.26 123.40 1ds9 h ALA 192 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1ds9 h ALA 192 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ds9 h ALA 192 CO -0.02 0.00 -1.09 -0.97 0.00 0.00 0.00 179.25 177.17 1ds9 h ASN 193 N 0.00 0.90 1.76 0.00 -0.73 -1.20 0.57 115.58 116.88 1ds9 h ASN 193 Ca 0.00 -0.76 -0.04 0.00 1.87 0.00 0.00 56.30 57.37 1ds9 h ASN 193 Cb 0.14 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 1ds9 h ASN 193 CO 0.00 1.55 -0.24 0.58 -0.37 0.00 0.00 177.43 178.95 1ds9 h VAL 194 N 0.35 0.29 0.06 2.57 2.07 -0.18 0.15 116.25 121.56 1ds9 h VAL 194 Ca -0.15 -1.42 -0.37 0.00 0.82 0.00 0.00 66.70 65.59 1ds9 h VAL 194 Cb 1.75 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 1ds9 h VAL 194 CO 0.21 0.17 -2.19 0.00 0.02 0.00 0.00 177.57 175.78 1ds9 n ALA 195 N -2.15 1.19 0.01 1.67 0.00 0.22 -3.67 120.51 117.78 1ds9 n ALA 195 Ca 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 53.44 52.51 1ds9 n ALA 195 Cb 0.60 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 1ds9 n ALA 195 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ds9 h ARG 196 N 0.03 0.06 -0.03 0.00 2.43 0.06 -3.31 114.38 113.61 1ds9 h ARG 196 Ca -0.48 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.49 1ds9 h ARG 196 Cb 1.99 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 1ds9 h ARG 196 CO 0.01 0.75 -0.42 0.78 -1.51 0.00 0.00 179.97 179.58 1ds9 h GLY 197 N 2.94 0.07 0.00 2.80 0.00 -0.75 -3.49 103.07 104.64 1ds9 h GLY 197 Ca -0.23 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ds9 h GLY 197 CO 0.10 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.31