#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 1.73 1.00 -5.12 0.00 -1.26 -4.16 121.76 113.95 1ds9 s ALA 2 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1ds9 s ALA 2 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.88 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 1.18 0.37 -3.48 0.00 5.02 -1.26 -3.51 118.16 116.48 1ds9 n LYS 3 Ca -0.19 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.82 1ds9 n LYS 3 Cb 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.42 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 -3.89 0.71 0.00 7.82 0.00 -1.26 -4.85 121.76 120.29 1ds9 s ALA 4 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1ds9 s ALA 4 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1ds9 s ALA 4 CO 0.00 -1.96 0.00 0.25 0.00 0.00 0.00 175.76 174.05 1ds9 n THR 5 N 4.46 0.00 -3.10 0.00 -2.24 -1.26 -4.41 114.28 107.73 1ds9 n THR 5 Ca 0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.65 1ds9 n THR 5 Cb 0.39 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1ds9 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ds9 s THR 6 N 0.20 2.28 0.00 4.28 2.01 -1.26 -3.52 115.64 119.63 1ds9 s THR 6 Ca 0.00 -1.04 -0.22 0.00 0.31 0.00 0.00 61.69 60.74 1ds9 s THR 6 Cb 0.00 -2.32 -0.20 0.00 0.01 0.00 0.00 72.50 69.99 1ds9 s THR 6 CO 0.00 0.00 1.18 -0.29 -0.69 0.00 0.00 174.62 174.82 1ds9 h ILE 7 N 0.32 1.43 -0.46 1.82 2.10 -1.92 0.43 117.51 121.23 1ds9 h ILE 7 Ca -0.32 -1.71 -0.13 0.00 1.08 0.00 0.00 64.86 63.78 1ds9 h ILE 7 Cb 1.29 2.35 -0.01 0.00 -1.09 0.00 0.00 36.82 39.35 1ds9 h ILE 7 CO 0.43 0.49 -0.22 0.11 -1.08 0.00 0.00 178.15 177.88 1ds9 h LYS 8 N -0.20 0.95 -0.07 2.19 1.57 -1.96 -1.41 116.57 117.64 1ds9 h LYS 8 Ca -0.02 -0.40 -0.17 0.00 -1.87 0.00 0.00 60.65 58.19 1ds9 h LYS 8 Cb 0.94 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.23 1ds9 h LYS 8 CO 0.06 1.07 -0.62 0.22 -0.57 0.00 0.00 179.45 179.60 1ds9 h ASP 9 N 0.82 0.67 0.01 0.86 1.82 -1.96 -0.41 116.42 118.23 1ds9 h ASP 9 Ca 0.11 -0.68 -0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1ds9 h ASP 9 Cb 0.79 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1ds9 h ASP 9 CO 0.07 1.25 -0.00 0.00 -1.61 0.00 0.00 179.24 178.94 1ds9 h ALA 10 N 0.43 -0.01 -0.21 -0.78 0.00 -0.08 0.51 119.26 119.13 1ds9 h ALA 10 Ca -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1ds9 h ALA 10 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ds9 h ALA 10 CO 0.13 -0.48 -0.23 0.82 0.00 0.00 0.00 179.25 179.49 1ds9 h ILE 11 N -0.06 1.33 -0.44 0.00 2.04 -1.34 0.10 117.51 119.14 1ds9 h ILE 11 Ca -0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1ds9 h ILE 11 Cb 0.06 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1ds9 h ILE 11 CO 0.00 0.43 0.20 0.03 0.00 0.00 0.00 178.15 178.81 1ds9 h ARG 12 N 0.20 0.61 -0.24 2.37 3.08 -0.97 0.16 114.38 119.58 1ds9 h ARG 12 Ca 0.03 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1ds9 h ARG 12 Cb 0.78 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ds9 h ARG 12 CO 0.06 0.49 -0.52 0.82 -1.07 0.00 0.00 179.97 179.74 1ds9 h ILE 13 N 0.61 1.30 0.00 2.04 2.04 0.22 0.75 117.51 124.47 1ds9 h ILE 13 Ca 0.15 -1.73 -0.09 0.00 1.00 0.00 0.00 64.86 64.19 1ds9 h ILE 13 Cb 0.08 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1ds9 h ILE 13 CO -0.02 0.55 -0.45 -0.26 0.00 0.00 0.00 178.15 177.97 1ds9 h PHE 14 N 0.54 0.00 0.00 1.37 0.04 0.25 0.86 116.94 120.00 1ds9 h PHE 14 Ca 0.02 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.56 1ds9 h PHE 14 Cb 1.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.20 1ds9 h PHE 14 CO 0.05 0.45 -1.24 0.93 -0.60 0.00 0.00 178.31 177.90 1ds9 h GLU 15 N 0.00 0.00 0.01 1.51 5.08 -0.50 0.47 114.58 121.15 1ds9 h GLU 15 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1ds9 h GLU 15 Cb 0.92 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 1ds9 h GLU 15 CO 0.06 0.72 -1.78 0.39 -1.00 0.00 0.00 179.01 177.40 1ds9 n GLU 16 N -3.19 0.64 -0.02 2.33 1.02 0.24 -3.20 120.64 118.46 1ds9 n GLU 16 Ca -0.07 0.27 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1ds9 n GLU 16 Cb 0.95 -1.77 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 1ds9 n GLU 16 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ds9 n ARG 17 N -3.04 0.10 0.21 3.49 1.74 0.30 -4.48 116.66 114.98 1ds9 n ARG 17 Ca -0.19 0.09 0.15 0.00 -0.77 0.00 0.00 57.85 57.13 1ds9 n ARG 17 Cb 1.06 -0.73 0.68 0.00 -1.02 0.00 0.00 32.46 32.45 1ds9 n ARG 17 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ds9 h LYS 18 N -0.20 0.00 -5.28 5.56 1.79 -1.30 -3.46 116.57 113.68 1ds9 h LYS 18 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 1ds9 h LYS 18 Cb 0.18 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 30.95 1ds9 h LYS 18 CO 0.00 0.00 -0.61 0.43 -1.08 0.00 0.00 179.45 178.19 1ds9 n SER 19 N -2.64 -5.66 -4.88 0.86 7.64 0.15 -4.92 113.62 104.17 1ds9 n SER 19 Ca 0.00 -0.48 -0.25 0.00 1.01 0.00 0.00 58.87 59.16 1ds9 n SER 19 Cb 0.20 -4.51 -0.02 0.00 -1.01 0.00 0.00 64.21 58.87 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 -3.28 1.96 -0.53 0.44 -7.23 -0.57 -4.94 120.40 106.24 1ds9 s VAL 20 Ca 0.49 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 1ds9 s VAL 20 Cb -0.22 -2.42 0.37 0.00 0.56 0.00 0.00 36.38 34.67 1ds9 s VAL 20 CO 0.64 0.00 1.00 0.55 -0.31 0.00 0.00 175.10 176.98 1ds9 n VAL 21 N -1.68 2.79 0.22 1.32 3.14 -1.26 -4.16 118.33 118.70 1ds9 n VAL 21 Ca 0.00 -5.35 -0.15 0.00 -2.96 0.00 0.00 64.34 55.89 1ds9 n VAL 21 Cb 0.64 -1.33 -0.08 0.00 -1.06 0.00 0.00 33.84 32.01 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 2.85 -0.55 -3.40 1.55 0.00 -1.90 -3.46 119.26 114.35 1ds9 h ALA 22 Ca 0.18 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1ds9 h ALA 22 Cb 0.65 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1ds9 h ALA 22 CO 0.82 -0.70 -0.25 0.25 0.00 0.00 0.00 179.25 179.37 1ds9 n THR 23 N -5.24 -0.37 -3.45 0.00 -2.24 -1.26 -0.14 114.28 101.57 1ds9 n THR 23 Ca -0.11 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 1ds9 n THR 23 Cb 0.28 -1.34 0.08 0.00 -2.10 0.00 0.00 70.33 67.24 1ds9 n THR 23 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ds9 n GLU 24 N -2.49 -6.97 -3.93 -0.78 2.13 -1.26 -4.99 120.64 102.35 1ds9 n GLU 24 Ca -0.12 0.77 -0.27 0.00 0.66 0.00 0.00 57.16 58.20 1ds9 n GLU 24 Cb 0.53 -5.60 -0.03 0.00 0.27 0.00 0.00 31.44 26.61 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 -3.30 3.97 0.62 4.31 0.00 0.80 -4.73 121.76 123.41 1ds9 s ALA 25 Ca 0.39 -1.00 0.33 0.00 0.00 0.00 0.00 51.96 51.68 1ds9 s ALA 25 Cb -0.17 -1.80 1.91 0.00 0.00 0.00 0.00 23.12 23.06 1ds9 s ALA 25 CO 0.67 0.56 2.21 0.93 0.00 0.00 0.00 175.76 180.13 1ds9 h GLU 26 N 2.23 0.00 -3.39 0.00 5.08 -0.48 -3.20 114.58 114.82 1ds9 h GLU 26 Ca -0.48 0.00 -0.80 0.00 -1.00 0.00 0.00 59.36 57.08 1ds9 h GLU 26 Cb 1.19 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 1ds9 h GLU 26 CO 0.69 0.00 0.54 1.63 -1.00 0.00 0.00 179.01 180.87 1ds9 n LYS 27 N -3.58 3.78 -2.35 2.33 5.02 -1.25 0.40 118.16 122.52 1ds9 n LYS 27 Ca -0.01 -4.49 -0.43 0.00 -2.02 0.00 0.00 58.31 51.36 1ds9 n LYS 27 Cb 0.18 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 1ds9 n LYS 27 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ds9 n VAL 28 N 2.32 3.99 -2.50 -0.18 0.31 -0.24 -4.84 118.33 117.18 1ds9 n VAL 28 Ca 0.24 -4.01 -0.43 0.00 -0.01 0.00 0.00 64.34 60.13 1ds9 n VAL 28 Cb 0.37 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 1ds9 n VAL 28 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ds9 n GLU 29 N 5.85 3.17 -2.62 5.55 2.13 -1.26 -1.05 120.64 132.41 1ds9 n GLU 29 Ca 0.45 -3.22 -0.24 0.00 0.66 0.00 0.00 57.16 54.81 1ds9 n GLU 29 Cb 0.40 -3.48 0.12 0.00 0.27 0.00 0.00 31.44 28.76 1ds9 n GLU 29 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ds9 s LEU 30 N 4.04 2.93 0.00 4.31 1.43 0.16 -4.84 118.68 126.71 1ds9 s LEU 30 Ca 0.53 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1ds9 s LEU 30 Cb 0.05 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1ds9 s LEU 30 CO 0.06 -1.99 0.00 1.57 0.23 0.00 0.00 176.35 176.23 1ds9 n HIS 31 N -2.89 0.00 -3.85 0.29 -0.00 -1.26 -3.69 115.22 103.82 1ds9 n HIS 31 Ca 0.17 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.26 1ds9 n HIS 31 Cb 0.61 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.43 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 -3.18 0.17 0.04 1.57 0.00 -1.26 0.10 107.32 104.76 1ds9 s GLY 32 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1ds9 s GLY 32 CO 0.00 -0.44 0.03 -0.13 0.00 0.00 0.00 173.10 172.55 1ds9 n MET 33 N -0.34 0.41 -5.14 2.90 1.56 -0.33 -2.15 117.12 114.04 1ds9 n MET 33 Ca -0.07 -0.38 -0.31 0.00 -0.27 0.00 0.00 57.70 56.67 1ds9 n MET 33 Cb 0.62 0.27 -0.15 0.00 2.15 0.00 0.00 33.22 36.11 1ds9 n MET 33 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 1ds9 s ILE 34 N -1.96 2.26 0.50 1.12 -4.36 -1.23 -4.33 121.20 113.19 1ds9 s ILE 34 Ca 0.04 -1.11 0.15 0.00 -0.26 0.00 0.00 60.65 59.46 1ds9 s ILE 34 Cb 0.00 -1.82 0.26 0.00 1.25 0.00 0.00 42.46 42.14 1ds9 s ILE 34 CO 0.03 0.53 2.11 1.55 0.24 0.00 0.00 174.94 179.40 1ds9 h PRO 35 N 5.28 0.06 -0.35 0.37 0.13 -1.86 -2.31 132.00 133.33 1ds9 h PRO 35 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ds9 h PRO 35 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ds9 h PRO 35 CO 0.47 0.07 0.00 -0.35 -0.23 0.00 0.00 178.00 177.96 1ds9 n PRO 36 N -4.50 1.42 -1.62 1.56 -0.04 -1.26 0.53 135.00 131.09 1ds9 n PRO 36 Ca -0.02 -0.51 -0.54 0.00 -0.04 0.00 0.00 63.50 62.39 1ds9 n PRO 36 Cb 0.11 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.05 0.31 -0.01 0.52 3.06 -0.87 -4.81 119.36 117.52 1ds9 n ILE 37 Ca 0.05 -0.12 -0.01 0.00 -2.50 0.00 0.00 62.75 60.17 1ds9 n ILE 37 Cb 0.20 -1.42 -0.00 0.00 0.54 0.00 0.00 39.64 38.95 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 6.47 0.06 -4.47 9.51 2.13 -1.25 -1.90 120.64 131.19 1ds9 n GLU 38 Ca 0.31 0.02 -0.33 0.00 0.66 0.00 0.00 57.16 57.82 1ds9 n GLU 38 Cb 0.18 -0.42 -0.15 0.00 0.27 0.00 0.00 31.44 31.32 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 -1.30 3.30 -1.08 5.31 1.02 -1.26 0.12 119.74 125.85 1ds9 s LYS 39 Ca -0.03 -0.70 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 1ds9 s LYS 39 Cb 0.00 -2.70 0.30 0.00 -0.52 0.00 0.00 37.83 34.91 1ds9 s LYS 39 CO 0.05 0.03 1.35 -0.12 -0.92 0.00 0.00 175.35 175.74 1ds9 n MET 40 N 4.04 4.15 0.01 1.68 1.56 -1.26 -4.20 117.12 123.09 1ds9 n MET 40 Ca -0.19 -4.53 0.13 0.00 -0.27 0.00 0.00 57.70 52.84 1ds9 n MET 40 Cb 0.52 -2.52 0.57 0.00 2.15 0.00 0.00 33.22 33.94 1ds9 n MET 40 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1ds9 h ASP 41 N 5.79 0.21 -0.80 6.12 3.32 -1.86 0.13 116.42 129.33 1ds9 h ASP 41 Ca 0.19 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1ds9 h ASP 41 Cb 0.70 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1ds9 h ASP 41 CO 1.23 0.13 0.41 0.00 -1.72 0.00 0.00 179.24 179.29 1ds9 h ALA 42 N 1.77 1.03 -0.43 3.45 0.00 -1.80 -1.32 119.26 121.96 1ds9 h ALA 42 Ca 0.21 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ds9 h ALA 42 Cb 0.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ds9 h ALA 42 CO -0.04 0.58 0.02 1.15 0.00 0.00 0.00 179.25 180.96 1ds9 h THR 43 N 1.13 1.26 -0.63 0.00 2.02 -1.17 0.57 112.91 116.09 1ds9 h THR 43 Ca 0.28 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.55 1ds9 h THR 43 Cb 0.08 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1ds9 h THR 43 CO -0.04 0.34 0.30 -0.07 0.37 0.00 0.00 175.52 176.42 1ds9 h LEU 44 N 0.58 0.40 0.00 2.58 3.38 -0.62 0.88 115.31 122.52 1ds9 h LEU 44 Ca 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1ds9 h LEU 44 Cb 0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ds9 h LEU 44 CO 0.02 0.25 -0.23 0.28 0.09 0.00 0.00 178.44 178.85 1ds9 h SER 45 N 0.55 0.00 -0.03 -0.43 0.02 -1.09 -3.32 113.55 109.26 1ds9 h SER 45 Ca 0.30 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ds9 h SER 45 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1ds9 h SER 45 CO -0.23 0.74 0.45 0.00 -1.14 0.00 0.00 176.83 176.66 1ds9 h THR 46 N -1.00 0.02 -0.86 -2.27 1.03 0.13 -1.82 112.91 108.14 1ds9 h THR 46 Ca -0.03 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.59 1ds9 h THR 46 Cb 0.42 0.55 -0.14 0.00 -1.07 0.00 0.00 68.15 67.91 1ds9 h THR 46 CO -0.02 0.00 0.15 0.25 -0.01 0.00 0.00 175.52 175.89 1ds9 h LEU 47 N 0.00 -0.15 -0.79 0.00 6.46 -0.91 1.10 115.31 121.01 1ds9 h LEU 47 Ca 0.01 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1ds9 h LEU 47 Cb 0.92 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 41.12 1ds9 h LEU 47 CO -0.00 -0.19 0.50 0.11 -0.62 0.00 0.00 178.44 178.24 1ds9 h LYS 48 N 0.15 0.94 -0.96 1.25 1.57 -1.57 -1.29 116.57 116.67 1ds9 h LYS 48 Ca 0.52 -0.06 -0.64 0.00 -1.87 0.00 0.00 60.65 58.61 1ds9 h LYS 48 Cb 1.03 -0.21 -0.30 0.00 0.08 0.00 0.00 32.23 32.83 1ds9 h LYS 48 CO -0.69 0.62 0.64 0.00 -0.57 0.00 0.00 179.45 179.46 1ds9 n ALA 49 N -2.33 6.09 -2.51 3.86 0.00 0.32 -4.97 120.51 120.97 1ds9 n ALA 49 Ca 0.09 -3.46 -0.32 0.00 0.00 0.00 0.00 53.44 49.76 1ds9 n ALA 49 Cb 0.10 -1.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 1ds9 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds9 n LYS 51 N 1.90 0.00 -4.80 0.00 3.00 -1.15 -4.83 118.16 112.28 1ds9 n LYS 51 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.84 1ds9 n LYS 51 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 35.39 1ds9 n LYS 51 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1ds9 s HIS 52 N -2.00 2.40 0.11 5.64 2.46 0.16 -1.58 115.29 122.48 1ds9 s HIS 52 Ca 0.00 -1.10 0.10 0.00 0.47 0.00 0.00 55.06 54.53 1ds9 s HIS 52 Cb 0.00 -1.64 -0.04 0.00 -0.13 0.00 0.00 32.58 30.77 1ds9 s HIS 52 CO 0.00 -0.50 -0.25 -0.51 -2.47 0.00 0.00 174.74 171.01 1ds9 s LEU 53 N 0.68 2.37 -0.05 8.88 1.02 -0.45 -1.08 118.68 130.06 1ds9 s LEU 53 Ca -0.11 -0.68 -0.02 0.00 0.02 0.00 0.00 54.13 53.34 1ds9 s LEU 53 Cb -0.16 -1.30 0.04 0.00 0.02 0.00 0.00 46.19 44.79 1ds9 s LEU 53 CO 0.02 0.19 0.10 0.00 0.02 0.00 0.00 176.35 176.69 1ds9 s ALA 54 N -1.03 -0.11 0.07 4.21 0.00 -0.21 -0.02 121.76 124.67 1ds9 s ALA 54 Ca 0.14 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 1ds9 s ALA 54 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1ds9 s ALA 54 CO 0.06 -0.20 0.08 -0.51 0.00 0.00 0.00 175.76 175.19 1ds9 s LEU 55 N 1.31 1.94 0.00 0.00 1.02 -0.19 0.36 118.68 123.14 1ds9 s LEU 55 Ca -0.07 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.25 1ds9 s LEU 55 Cb -0.12 0.62 0.00 0.00 0.02 0.00 0.00 46.19 46.71 1ds9 s LEU 55 CO -0.05 -0.67 0.00 -0.24 0.02 0.00 0.00 176.35 175.41 1ds9 n SER 56 N 0.02 0.00 -4.26 2.29 2.88 0.29 -2.36 113.62 112.48 1ds9 n SER 56 Ca -0.14 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.99 1ds9 n SER 56 Cb 0.62 -0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.97 1ds9 n SER 56 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ds9 s THR 57 N -0.50 4.30 -0.11 2.46 -1.32 0.25 0.84 115.64 121.56 1ds9 s THR 57 Ca 0.00 -1.50 -0.04 0.00 -1.21 0.00 0.00 61.69 58.94 1ds9 s THR 57 Cb 0.00 -3.69 0.06 0.00 -1.51 0.00 0.00 72.50 67.36 1ds9 s THR 57 CO 0.00 -0.60 0.21 0.54 -2.21 0.00 0.00 174.62 172.56 1ds9 s ASN 58 N 2.34 0.56 -0.01 8.08 2.20 -0.09 -1.19 114.94 126.83 1ds9 s ASN 58 Ca 0.04 0.46 -0.02 0.00 -0.94 0.00 0.00 52.86 52.39 1ds9 s ASN 58 Cb -0.24 0.47 -0.04 0.00 -2.00 0.00 0.00 41.25 39.44 1ds9 s ASN 58 CO 0.01 -0.24 0.16 0.20 -2.94 0.00 0.00 177.10 174.29 1ds9 s ASN 59 N 2.34 6.21 -0.08 3.54 0.01 -1.26 -1.55 114.94 124.16 1ds9 s ASN 59 Ca 0.02 0.30 -0.00 0.00 -0.71 0.00 0.00 52.86 52.47 1ds9 s ASN 59 Cb -0.12 -1.92 0.03 0.00 0.41 0.00 0.00 41.25 39.65 1ds9 s ASN 59 CO -0.07 0.26 -0.03 0.27 -1.51 0.00 0.00 177.10 176.02 1ds9 s ILE 60 N -1.30 0.60 -0.12 0.60 -4.36 -0.40 -2.42 121.20 113.80 1ds9 s ILE 60 Ca 0.26 -0.05 -0.06 0.00 -0.26 0.00 0.00 60.65 60.54 1ds9 s ILE 60 Cb -0.12 -0.69 -0.05 0.00 1.25 0.00 0.00 42.46 42.85 1ds9 s ILE 60 CO 0.18 0.28 0.08 -0.08 0.24 0.00 0.00 174.94 175.64 1ds9 h GLU 61 N 8.00 0.00 -0.95 0.37 4.57 -0.05 -3.38 114.58 123.15 1ds9 h GLU 61 Ca -0.26 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1ds9 h GLU 61 Cb 1.13 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.52 1ds9 h GLU 61 CO 0.35 0.17 -0.38 0.21 -1.18 0.00 0.00 179.01 178.18 1ds9 s LYS 62 N -1.79 0.63 -0.23 1.92 2.20 -0.80 -4.59 119.74 117.08 1ds9 s LYS 62 Ca -0.06 0.20 -0.27 0.00 -0.36 0.00 0.00 55.97 55.48 1ds9 s LYS 62 Cb 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1ds9 s LYS 62 CO 0.15 -1.05 0.92 0.96 -0.36 0.00 0.00 175.35 175.98 1ds9 s ILE 63 N 2.43 4.77 -2.14 5.43 -5.25 -1.24 -3.78 121.20 121.41 1ds9 s ILE 63 Ca 0.13 1.77 0.17 0.00 -0.99 0.00 0.00 60.65 61.73 1ds9 s ILE 63 Cb -0.07 -4.20 0.41 0.00 2.95 0.00 0.00 42.46 41.55 1ds9 s ILE 63 CO -0.18 -0.11 1.48 -0.24 -1.79 0.00 0.00 174.94 174.10 1ds9 n SER 64 N 6.10 1.25 -2.23 4.36 2.88 0.32 -4.14 113.62 122.15 1ds9 n SER 64 Ca 0.08 -1.73 -0.28 0.00 -1.33 0.00 0.00 58.87 55.61 1ds9 n SER 64 Cb 0.47 -0.10 0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1ds9 n SER 64 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ds9 n SER 65 N 0.08 7.15 -0.24 -3.46 3.41 -1.26 -4.62 113.62 114.68 1ds9 n SER 65 Ca 0.14 -3.48 -0.01 0.00 -0.26 0.00 0.00 58.87 55.25 1ds9 n SER 65 Cb 0.24 -1.04 0.10 0.00 -0.26 0.00 0.00 64.21 63.26 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 2.43 0.58 -1.22 1.04 8.10 -1.83 0.54 115.31 124.96 1ds9 h LEU 66 Ca 0.47 0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.47 1ds9 h LEU 66 Cb 0.77 -0.09 -0.03 0.00 -0.44 0.00 0.00 40.66 40.88 1ds9 h LEU 66 CO 1.22 0.38 0.27 0.77 -4.11 0.00 0.00 178.44 176.97 1ds9 h SER 67 N 0.72 0.73 -0.48 0.17 4.64 -1.95 0.45 113.55 117.83 1ds9 h SER 67 Ca 0.31 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1ds9 h SER 67 Cb 0.19 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1ds9 h SER 67 CO -0.18 0.63 0.17 1.23 -0.87 0.00 0.00 176.83 177.81 1ds9 h GLY 68 N 0.91 0.79 2.00 -0.77 0.00 -1.22 -1.34 103.07 103.44 1ds9 h GLY 68 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ds9 h GLY 68 CO -0.03 0.43 0.00 1.03 0.00 0.00 0.00 176.54 177.97 1ds9 n MET 69 N -4.54 0.10 0.00 4.80 2.81 -0.13 -3.40 117.12 116.77 1ds9 n MET 69 Ca 0.01 0.15 0.01 0.00 -1.81 0.00 0.00 57.70 56.07 1ds9 n MET 69 Cb 0.17 -1.64 0.06 0.00 -0.71 0.00 0.00 33.22 31.10 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 -1.82 0.01 -0.23 0.03 2.13 0.15 -1.38 120.64 119.54 1ds9 n GLU 70 Ca 0.05 0.39 0.06 0.00 0.66 0.00 0.00 57.16 58.33 1ds9 n GLU 70 Cb 0.33 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.71 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 -1.43 3.07 -4.79 4.31 4.13 -1.22 -4.54 115.26 114.80 1ds9 n ASN 71 Ca 0.01 -2.32 -0.32 0.00 1.68 0.00 0.00 54.58 53.62 1ds9 n ASN 71 Cb 0.03 -0.30 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 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 -1.57 3.36 0.00 3.41 1.02 -0.48 -4.57 118.68 119.84 1ds9 s LEU 72 Ca 0.26 1.86 0.00 0.00 0.02 0.00 0.00 54.13 56.27 1ds9 s LEU 72 Cb 0.17 -4.53 0.00 0.00 0.02 0.00 0.00 46.19 41.85 1ds9 s LEU 72 CO 0.12 -1.47 0.00 0.54 0.02 0.00 0.00 176.35 175.56 1ds9 n ARG 73 N -2.49 0.00 -4.67 1.70 1.74 -1.00 -2.82 116.66 109.12 1ds9 n ARG 73 Ca 0.09 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1ds9 n ARG 73 Cb 0.53 -0.31 -0.14 0.00 -1.02 0.00 0.00 32.46 31.52 1ds9 n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ds9 s ILE 74 N -1.60 2.36 -0.10 0.55 1.09 -0.61 -1.56 121.20 121.32 1ds9 s ILE 74 Ca 0.00 -1.46 -0.07 0.00 -1.10 0.00 0.00 60.65 58.02 1ds9 s ILE 74 Cb 0.00 -1.98 0.04 0.00 -1.06 0.00 0.00 42.46 39.46 1ds9 s ILE 74 CO 0.00 0.26 0.25 -0.22 -0.10 0.00 0.00 174.94 175.14 1ds9 s LEU 75 N -1.58 0.60 -0.74 2.97 0.20 0.74 -1.34 118.68 119.54 1ds9 s LEU 75 Ca 0.13 0.53 0.04 0.00 0.69 0.00 0.00 54.13 55.52 1ds9 s LEU 75 Cb -0.10 0.80 0.21 0.00 -0.43 0.00 0.00 46.19 46.67 1ds9 s LEU 75 CO 0.04 -0.14 0.67 -0.24 -0.29 0.00 0.00 176.35 176.40 1ds9 n SER 76 N 3.81 3.63 -4.89 3.68 2.88 0.97 -1.08 113.62 122.61 1ds9 n SER 76 Ca -0.21 -3.29 -0.31 0.00 -1.33 0.00 0.00 58.87 53.73 1ds9 n SER 76 Cb 0.55 -0.80 -0.05 0.00 -0.75 0.00 0.00 64.21 63.16 1ds9 n SER 76 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1ds9 s LEU 77 N -1.85 4.25 0.00 2.46 0.20 0.10 -1.02 118.68 122.82 1ds9 s LEU 77 Ca 0.31 0.64 0.00 0.00 0.69 0.00 0.00 54.13 55.77 1ds9 s LEU 77 Cb 0.02 -3.38 0.00 0.00 -0.43 0.00 0.00 46.19 42.40 1ds9 s LEU 77 CO -0.10 0.03 0.00 0.61 -0.29 0.00 0.00 176.35 176.60 1ds9 n GLY 78 N 0.02 0.00 3.15 7.98 0.00 -0.99 -2.29 105.19 113.05 1ds9 n GLY 78 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.28 0.55 0.10 1.61 3.00 0.25 0.88 118.95 124.06 1ds9 s ARG 79 Ca 0.00 0.58 0.00 0.00 -1.00 0.00 0.00 55.73 55.31 1ds9 s ARG 79 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 34.95 35.18 1ds9 s ARG 79 CO 0.00 -0.99 -0.02 0.54 0.00 0.00 0.00 175.30 174.83 1ds9 s ASN 80 N 2.84 0.72 -0.13 -2.12 6.03 -0.45 -0.91 114.94 120.91 1ds9 s ASN 80 Ca 0.11 -1.07 0.02 0.00 -1.03 0.00 0.00 52.86 50.90 1ds9 s ASN 80 Cb -0.10 0.18 0.01 0.00 -3.03 0.00 0.00 41.25 38.31 1ds9 s ASN 80 CO -0.25 -0.59 -0.20 -0.76 -2.03 0.00 0.00 177.10 173.27 1ds9 s LEU 81 N -3.01 2.00 -0.21 3.54 1.02 -0.60 -1.56 118.68 119.86 1ds9 s LEU 81 Ca 0.14 -0.56 -0.00 0.00 0.02 0.00 0.00 54.13 53.74 1ds9 s LEU 81 Cb 0.07 -1.34 0.05 0.00 0.02 0.00 0.00 46.19 44.99 1ds9 s LEU 81 CO -0.04 0.06 -0.05 -0.63 0.02 0.00 0.00 176.35 175.71 1ds9 s ILE 82 N 0.87 1.28 -0.12 -0.59 1.01 -0.10 -1.28 121.20 122.27 1ds9 s ILE 82 Ca -0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 1ds9 s ILE 82 Cb -0.15 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1ds9 s ILE 82 CO -0.02 -0.02 -0.18 0.29 0.00 0.00 0.00 174.94 175.01 1ds9 n LYS 83 N 4.78 0.38 -1.17 2.79 5.02 -1.26 -4.04 118.16 124.68 1ds9 n LYS 83 Ca -0.12 0.40 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1ds9 n LYS 83 Cb 0.46 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.06 1ds9 n LYS 83 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ds9 n LYS 84 N -4.17 0.15 -3.49 1.97 4.76 -1.26 -4.41 118.16 111.72 1ds9 n LYS 84 Ca -0.07 -0.93 -0.29 0.00 -2.87 0.00 0.00 58.31 54.15 1ds9 n LYS 84 Cb 0.27 -0.31 -0.12 0.00 -1.84 0.00 0.00 35.03 33.03 1ds9 n LYS 84 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ds9 s ILE 85 N -1.24 0.32 -0.01 -0.18 1.10 -1.26 -4.87 121.20 115.04 1ds9 s ILE 85 Ca 0.25 -1.90 0.22 0.00 -0.51 0.00 0.00 60.65 58.71 1ds9 s ILE 85 Cb -0.01 -1.24 0.38 0.00 0.15 0.00 0.00 42.46 41.74 1ds9 s ILE 85 CO 0.17 -1.00 1.15 -1.84 -2.11 0.00 0.00 174.94 171.31 1ds9 n GLU 86 N 3.87 0.11 0.00 3.50 0.00 -1.26 -4.88 120.64 121.97 1ds9 n GLU 86 Ca 0.13 -1.96 0.00 0.00 0.00 0.00 0.00 57.16 55.33 1ds9 n GLU 86 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 31.44 31.64 1ds9 n GLU 86 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1ds9 n ASN 87 N 0.32 0.00 0.25 -1.84 0.23 -1.26 -4.66 115.26 108.31 1ds9 n ASN 87 Ca 0.06 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.29 1ds9 n ASN 87 Cb 1.06 0.17 0.89 0.00 -2.08 0.00 0.00 39.78 39.82 1ds9 n ASN 87 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ds9 h LEU 88 N 0.00 0.00 0.44 -4.53 4.07 -1.93 -1.42 115.31 111.94 1ds9 h LEU 88 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1ds9 h LEU 88 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1ds9 h LEU 88 CO 0.00 0.00 -0.21 0.44 -1.08 0.00 0.00 178.44 177.59 1ds9 h ASP 89 N 0.00 -0.50 -0.38 -0.43 5.19 -1.90 0.41 116.42 118.82 1ds9 h ASP 89 Ca 0.06 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1ds9 h ASP 89 Cb 0.53 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 1ds9 h ASP 89 CO -0.00 -0.25 -0.04 0.00 -3.12 0.00 0.00 179.24 175.82 1ds9 h ALA 90 N -0.23 0.51 -0.69 3.45 0.00 -1.67 0.62 119.26 121.26 1ds9 h ALA 90 Ca -0.06 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ds9 h ALA 90 Cb 0.52 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1ds9 h ALA 90 CO 0.10 0.33 0.42 0.28 0.00 0.00 0.00 179.25 180.37 1ds9 h VAL 91 N 0.51 1.05 0.00 0.00 2.07 -1.22 -1.23 116.25 117.43 1ds9 h VAL 91 Ca 0.10 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1ds9 h VAL 91 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ds9 h VAL 91 CO 0.03 0.14 -0.66 0.00 0.02 0.00 0.00 177.57 177.10 1ds9 h ALA 92 N 1.32 0.83 -0.24 1.67 0.00 -0.01 0.40 119.26 123.23 1ds9 h ALA 92 Ca 0.29 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1ds9 h ALA 92 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ds9 h ALA 92 CO -0.14 0.82 -0.31 0.22 0.00 0.00 0.00 179.25 179.85 1ds9 h ASP 93 N 0.00 0.50 0.00 0.00 1.82 0.12 -3.30 116.42 115.56 1ds9 h ASP 93 Ca -0.01 -0.19 -0.17 0.00 -0.39 0.00 0.00 57.03 56.28 1ds9 h ASP 93 Cb 1.23 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 41.07 1ds9 h ASP 93 CO 0.09 0.78 -1.96 1.07 -1.61 0.00 0.00 179.24 177.61 1ds9 n THR 94 N -4.09 0.64 -2.73 2.25 5.66 -0.56 -4.98 114.28 110.47 1ds9 n THR 94 Ca -0.01 -0.55 -0.35 0.00 -3.05 0.00 0.00 64.05 60.09 1ds9 n THR 94 Cb 0.44 -0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 68.87 1ds9 n THR 94 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1ds9 s LEU 95 N -4.76 4.13 0.00 1.09 0.20 0.14 -4.50 118.68 114.98 1ds9 s LEU 95 Ca -0.07 1.83 0.00 0.00 0.69 0.00 0.00 54.13 56.58 1ds9 s LEU 95 Cb 0.07 -4.26 0.00 0.00 -0.43 0.00 0.00 46.19 41.57 1ds9 s LEU 95 CO 0.67 -0.30 0.00 -0.62 -0.29 0.00 0.00 176.35 175.81 1ds9 n GLU 96 N -0.07 0.63 -3.42 1.98 1.02 -0.90 -4.59 120.64 115.29 1ds9 n GLU 96 Ca 0.05 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.74 1ds9 n GLU 96 Cb 0.51 -0.87 -0.05 0.00 -0.02 0.00 0.00 31.44 31.01 1ds9 n GLU 96 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ds9 s GLU 97 N -1.75 3.14 -0.58 3.49 2.02 -0.60 -1.46 118.70 122.97 1ds9 s GLU 97 Ca 0.00 -2.20 -0.03 0.00 0.02 0.00 0.00 54.97 52.76 1ds9 s GLU 97 Cb 0.00 -4.22 0.15 0.00 0.10 0.00 0.00 34.13 30.16 1ds9 s GLU 97 CO 0.00 -1.27 0.39 -1.17 0.02 0.00 0.00 175.26 173.23 1ds9 s LEU 98 N 0.62 5.24 -0.41 1.80 0.20 -0.52 -0.19 118.68 125.42 1ds9 s LEU 98 Ca 0.13 -2.67 -0.24 0.00 0.69 0.00 0.00 54.13 52.04 1ds9 s LEU 98 Cb -0.18 -1.85 0.02 0.00 -0.43 0.00 0.00 46.19 43.75 1ds9 s LEU 98 CO -0.04 -0.41 0.81 0.26 -0.29 0.00 0.00 176.35 176.68 1ds9 s TRP 99 N 0.21 3.04 -0.08 5.38 0.51 -0.25 -1.16 118.94 126.59 1ds9 s TRP 99 Ca 0.15 0.40 0.02 0.00 -2.12 0.00 0.00 56.10 54.55 1ds9 s TRP 99 Cb -0.21 -3.60 0.01 0.00 -0.81 0.00 0.00 33.47 28.86 1ds9 s TRP 99 CO -0.03 -0.89 -0.14 0.42 -0.51 0.00 0.00 176.95 175.80 1ds9 s ILE 100 N 3.29 1.34 -0.18 2.03 1.01 0.08 0.02 121.20 128.79 1ds9 s ILE 100 Ca 0.32 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.23 1ds9 s ILE 100 Cb -0.12 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.01 1ds9 s ILE 100 CO 0.21 0.40 -0.00 -0.24 0.00 0.00 0.00 174.94 175.31 1ds9 n SER 101 N 3.94 1.85 -4.11 3.58 2.88 -0.97 -2.44 113.62 118.35 1ds9 n SER 101 Ca -0.21 0.51 -0.26 0.00 -1.33 0.00 0.00 58.87 57.58 1ds9 n SER 101 Cb 0.52 -0.91 -0.16 0.00 -0.75 0.00 0.00 64.21 62.90 1ds9 n SER 101 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1ds9 s TYR 102 N -2.34 1.71 -0.27 0.66 6.14 0.26 0.85 117.35 124.36 1ds9 s TYR 102 Ca -0.23 -0.56 -0.25 0.00 0.64 0.00 0.00 57.07 56.67 1ds9 s TYR 102 Cb 0.05 -1.18 0.07 0.00 0.42 0.00 0.00 41.96 41.32 1ds9 s TYR 102 CO 0.42 -0.23 0.72 0.54 0.64 0.00 0.00 175.55 177.65 1ds9 s ASN 103 N 0.26 -0.75 -0.27 4.32 4.22 -0.45 -1.34 114.94 120.94 1ds9 s ASN 103 Ca -0.09 1.44 -0.08 0.00 -2.14 0.00 0.00 52.86 51.99 1ds9 s ASN 103 Cb -0.13 1.46 -0.03 0.00 1.28 0.00 0.00 41.25 43.83 1ds9 s ASN 103 CO 0.03 -0.25 0.11 -1.10 -2.04 0.00 0.00 177.10 173.85 1ds9 s GLN 104 N 0.42 3.65 -0.09 3.55 -0.21 -0.60 0.67 119.66 127.04 1ds9 s GLN 104 Ca -0.00 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 54.84 1ds9 s GLN 104 Cb -0.05 -3.43 0.05 0.00 1.00 0.00 0.00 33.01 30.58 1ds9 s GLN 104 CO 0.00 -0.23 0.21 0.42 -2.12 0.00 0.00 175.29 173.57 1ds9 s ILE 105 N 1.64 -0.11 0.00 1.08 1.01 -0.64 -0.93 121.20 123.26 1ds9 s ILE 105 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1ds9 s ILE 105 Cb -0.16 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.98 1ds9 s ILE 105 CO 0.05 0.08 0.20 0.00 0.00 0.00 0.00 174.94 175.28 1ds9 n ALA 106 N 4.46 1.87 -2.66 9.38 0.00 -1.26 -3.95 120.51 128.35 1ds9 n ALA 106 Ca -0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1ds9 n ALA 106 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.43 7.22 0.25 0.00 0.01 -1.26 -4.92 113.70 114.57 1ds9 s SER 107 Ca 0.00 1.56 -0.03 0.00 1.31 0.00 0.00 55.95 58.79 1ds9 s SER 107 Cb 0.00 -2.56 0.30 0.00 0.21 0.00 0.00 66.02 63.97 1ds9 s SER 107 CO 0.00 -0.46 1.77 -0.07 0.41 0.00 0.00 173.24 174.89 1ds9 h LEU 108 N 8.03 0.85 -0.35 2.44 4.07 -1.98 -1.40 115.31 126.97 1ds9 h LEU 108 Ca -0.31 -0.18 -0.09 0.00 0.08 0.00 0.00 57.88 57.38 1ds9 h LEU 108 Cb 1.15 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1ds9 h LEU 108 CO 0.86 0.86 -0.14 -1.28 -1.08 0.00 0.00 178.44 177.65 1ds9 h SER 109 N 0.86 0.73 0.94 -0.43 0.87 -1.98 0.14 113.55 114.67 1ds9 h SER 109 Ca 0.18 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 1ds9 h SER 109 Cb 0.37 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1ds9 h SER 109 CO 0.01 0.96 -0.45 1.23 -0.53 0.00 0.00 176.83 178.04 1ds9 h GLY 110 N 0.49 -1.32 0.79 5.77 0.00 -1.86 -1.23 103.07 105.71 1ds9 h GLY 110 Ca 0.08 0.49 0.07 0.00 0.00 0.00 0.00 47.33 47.97 1ds9 h GLY 110 CO 0.05 -0.48 0.61 0.16 0.00 0.00 0.00 176.54 176.88 1ds9 h ILE 111 N -1.31 1.06 -0.42 2.60 -0.00 -1.31 -0.74 117.51 117.39 1ds9 h ILE 111 Ca -0.13 -0.37 0.03 0.00 -0.00 0.00 0.00 64.86 64.40 1ds9 h ILE 111 Cb 0.97 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.82 37.65 1ds9 h ILE 111 CO 0.21 0.19 0.21 -0.08 -0.00 0.00 0.00 178.15 178.69 1ds9 h GLU 112 N 1.07 0.41 0.40 0.16 4.81 -0.74 0.12 114.58 120.80 1ds9 h GLU 112 Ca 0.41 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1ds9 h GLU 112 Cb 0.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1ds9 h GLU 112 CO -0.16 0.27 -0.19 0.87 -0.73 0.00 0.00 179.01 179.07 1ds9 h LYS 113 N 0.42 -0.52 -0.18 1.92 1.79 -0.42 0.41 116.57 120.00 1ds9 h LYS 113 Ca 0.18 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.73 1ds9 h LYS 113 Cb 0.08 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1ds9 h LYS 113 CO -0.12 -0.34 0.32 1.37 -1.08 0.00 0.00 179.45 179.60 1ds9 h LEU 114 N -1.03 0.00 0.00 2.94 8.10 -1.18 0.47 115.31 124.61 1ds9 h LEU 114 Ca -0.05 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.75 1ds9 h LEU 114 Cb 0.41 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.60 1ds9 h LEU 114 CO 0.09 0.00 -1.65 0.52 -4.11 0.00 0.00 178.44 173.29 1ds9 n VAL 115 N -3.37 1.12 0.23 0.15 0.31 0.40 -3.97 118.33 113.21 1ds9 n VAL 115 Ca 0.02 -0.70 0.12 0.00 -0.01 0.00 0.00 64.34 63.76 1ds9 n VAL 115 Cb 0.43 -0.64 0.48 0.00 -0.91 0.00 0.00 33.84 33.21 1ds9 n VAL 115 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1ds9 h ASN 116 N 0.00 0.00 -0.85 4.52 -0.00 0.45 -3.45 115.58 116.25 1ds9 h ASN 116 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1ds9 h ASN 116 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.98 1ds9 h ASN 116 CO 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 177.43 177.63 1ds9 n LEU 117 N -3.29 0.00 -0.01 0.34 -0.00 -0.58 -4.97 117.00 108.49 1ds9 n LEU 117 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1ds9 n LEU 117 Cb 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1ds9 n LEU 117 CO 0.32 -1.41 0.00 -0.09 -0.00 0.00 0.00 177.39 176.21 1ds9 h ARG 118 N 0.00 -0.00 -5.19 1.47 2.43 -1.81 -3.44 114.38 107.83 1ds9 h ARG 118 Ca 0.00 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.51 1ds9 h ARG 118 Cb 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 29.22 1ds9 h ARG 118 CO 0.00 -0.00 -0.87 0.54 -1.51 0.00 0.00 179.97 178.13 1ds9 s VAL 119 N -1.10 1.96 -0.02 0.20 0.11 -0.53 -1.09 120.40 119.93 1ds9 s VAL 119 Ca -0.00 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1ds9 s VAL 119 Cb 0.00 -1.71 0.03 0.00 -1.53 0.00 0.00 36.38 33.16 1ds9 s VAL 119 CO 0.00 0.53 0.02 -0.22 -3.33 0.00 0.00 175.10 172.11 1ds9 s LEU 120 N 0.58 1.10 -0.11 2.54 0.20 -0.27 -1.44 118.68 121.28 1ds9 s LEU 120 Ca -0.13 0.02 -0.05 0.00 0.69 0.00 0.00 54.13 54.66 1ds9 s LEU 120 Cb -0.17 -0.12 -0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1ds9 s LEU 120 CO 0.04 -0.12 0.07 -0.31 -0.29 0.00 0.00 176.35 175.74 1ds9 s TYR 121 N 1.06 3.38 -0.42 5.38 2.02 -0.31 -1.20 117.35 127.26 1ds9 s TYR 121 Ca -0.09 0.34 0.06 0.00 -0.37 0.00 0.00 57.07 57.00 1ds9 s TYR 121 Cb -0.13 -1.90 0.17 0.00 -0.40 0.00 0.00 41.96 39.70 1ds9 s TYR 121 CO -0.03 0.56 0.52 -1.64 -1.57 0.00 0.00 175.55 173.40 1ds9 s MET 122 N -0.80 0.82 0.00 -0.62 -1.94 0.17 -0.74 119.30 116.18 1ds9 s MET 122 Ca 0.13 -0.87 0.26 0.00 -1.71 0.00 0.00 55.69 53.50 1ds9 s MET 122 Cb -0.12 -0.41 0.63 0.00 2.01 0.00 0.00 34.83 36.94 1ds9 s MET 122 CO 0.03 -1.24 1.50 -1.13 -0.01 0.00 0.00 175.02 174.16 1ds9 n SER 123 N 3.86 0.46 -2.88 3.03 3.41 -1.13 -1.45 113.62 118.93 1ds9 n SER 123 Ca 0.15 -0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 1ds9 n SER 123 Cb 0.51 0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.44 -0.70 -4.95 4.04 3.02 0.25 -2.29 115.26 113.19 1ds9 n ASN 124 Ca 0.06 -3.18 -0.24 0.00 -0.03 0.00 0.00 54.58 51.20 1ds9 n ASN 124 Cb 0.34 0.61 0.04 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.90 5.23 -0.43 6.41 4.22 0.26 -1.35 114.94 127.40 1ds9 s ASN 125 Ca 0.29 0.31 0.03 0.00 -2.14 0.00 0.00 52.86 51.35 1ds9 s ASN 125 Cb 0.35 -1.17 0.12 0.00 1.28 0.00 0.00 41.25 41.82 1ds9 s ASN 125 CO -0.06 -1.24 0.19 -0.75 -2.04 0.00 0.00 177.10 173.21 1ds9 s LYS 126 N -4.95 1.44 -0.04 3.55 2.36 0.21 -3.72 119.74 118.60 1ds9 s LYS 126 Ca 0.57 -2.03 -0.02 0.00 -2.55 0.00 0.00 55.97 51.93 1ds9 s LYS 126 Cb -0.10 -2.74 0.03 0.00 -1.05 0.00 0.00 37.83 33.96 1ds9 s LYS 126 CO 0.42 -1.08 0.09 0.42 1.55 0.00 0.00 175.35 176.75 1ds9 s ILE 127 N 0.45 -0.04 -0.32 5.43 1.01 -1.25 -1.62 121.20 124.85 1ds9 s ILE 127 Ca 0.15 0.13 0.17 0.00 0.00 0.00 0.00 60.65 61.10 1ds9 s ILE 127 Cb -0.23 -0.16 0.45 0.00 0.01 0.00 0.00 42.46 42.53 1ds9 s ILE 127 CO -0.05 0.05 1.11 1.07 0.00 0.00 0.00 174.94 177.12 1ds9 n THR 128 N 3.81 0.78 -2.51 2.92 5.66 -1.26 0.54 114.28 124.22 1ds9 n THR 128 Ca -0.22 -2.56 -0.29 0.00 -3.05 0.00 0.00 64.05 57.92 1ds9 n THR 128 Cb 0.54 0.89 -0.00 0.00 -1.55 0.00 0.00 70.33 70.21 1ds9 n THR 128 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ds9 n ASN 129 N -0.40 5.17 -0.24 1.09 2.85 -1.26 -4.87 115.26 117.61 1ds9 n ASN 129 Ca 0.04 -3.73 0.04 0.00 -0.11 0.00 0.00 54.58 50.82 1ds9 n ASN 129 Cb 0.83 -0.60 0.14 0.00 1.24 0.00 0.00 39.78 41.39 1ds9 n ASN 129 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 1ds9 h TRP 130 N 2.80 -0.05 -1.97 1.20 7.01 -1.93 0.31 115.95 123.32 1ds9 h TRP 130 Ca 0.31 0.05 0.57 0.00 2.11 0.00 0.00 58.89 61.93 1ds9 h TRP 130 Cb 0.68 0.13 -0.08 0.00 -2.10 0.00 0.00 29.16 27.80 1ds9 h TRP 130 CO 0.90 -0.22 1.41 0.41 -2.79 0.00 0.00 178.44 178.15 1ds9 n GLY 131 N -1.41 -0.98 0.97 2.65 0.00 -1.26 -1.51 105.19 103.65 1ds9 n GLY 131 Ca 0.12 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1ds9 n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ds9 n GLU 132 N -3.90 0.00 0.22 1.61 -0.58 -0.69 -4.78 120.64 112.52 1ds9 n GLU 132 Ca 0.44 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 57.35 1ds9 n GLU 132 Cb 2.01 -0.40 0.85 0.00 -0.57 0.00 0.00 31.44 33.33 1ds9 n GLU 132 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1ds9 h ILE 133 N 0.00 0.46 -0.32 -3.67 2.04 -0.42 0.53 117.51 116.12 1ds9 h ILE 133 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ds9 h ILE 133 Cb 0.40 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 1ds9 h ILE 133 CO 0.00 0.00 -0.53 -0.78 0.00 0.00 0.00 178.15 176.84 1ds9 h ASP 134 N 0.00 -1.75 0.00 1.72 3.58 -1.39 -1.46 116.42 117.12 1ds9 h ASP 134 Ca 0.07 0.22 -0.38 0.00 0.42 0.00 0.00 57.03 57.37 1ds9 h ASP 134 Cb 0.42 0.71 -0.07 0.00 1.72 0.00 0.00 39.33 42.11 1ds9 h ASP 134 CO -0.00 -0.41 -2.44 0.29 -2.88 0.00 0.00 179.24 173.81 1ds9 n LYS 135 N -5.26 0.67 -0.14 0.28 5.02 -1.15 -4.33 118.16 113.25 1ds9 n LYS 135 Ca -0.04 0.08 0.26 0.00 -2.02 0.00 0.00 58.31 56.59 1ds9 n LYS 135 Cb 0.33 -1.52 0.70 0.00 -0.02 0.00 0.00 35.03 34.53 1ds9 n LYS 135 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ds9 h LEU 136 N 0.00 0.02 -4.95 -0.35 5.85 -0.92 -1.49 115.31 113.47 1ds9 h LEU 136 Ca -0.57 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.61 1ds9 h LEU 136 Cb 2.06 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.10 1ds9 h LEU 136 CO -0.04 0.01 3.05 0.00 -0.34 0.00 0.00 178.44 181.13 1ds9 n ALA 137 N -2.69 6.81 -2.49 1.25 0.00 -0.55 -4.59 120.51 118.26 1ds9 n ALA 137 Ca 0.17 -2.98 -0.05 0.00 0.00 0.00 0.00 53.44 50.57 1ds9 n ALA 137 Cb 0.87 -3.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 3.55 -0.91 1.96 0.00 0.00 -1.10 -4.76 120.51 119.25 1ds9 n ALA 138 Ca 0.67 0.04 0.09 0.00 0.00 0.00 0.00 53.44 54.24 1ds9 n ALA 138 Cb 0.30 -0.93 0.53 0.00 0.00 0.00 0.00 19.45 19.34 1ds9 n ALA 138 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ds9 n LEU 139 N -2.64 0.08 -0.03 0.00 4.32 -0.58 -0.83 117.00 117.33 1ds9 n LEU 139 Ca -0.06 -0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 55.76 1ds9 n LEU 139 Cb 0.55 -0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 42.20 1ds9 n LEU 139 CO 0.08 0.02 -0.79 0.47 -1.22 0.00 0.00 177.39 175.94 1ds9 n ASP 140 N -0.73 1.29 0.00 -1.43 9.92 -1.26 -4.71 116.55 119.63 1ds9 n ASP 140 Ca 0.14 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 1ds9 n ASP 140 Cb 0.07 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 1ds9 n ASP 140 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1ds9 n LYS 141 N -3.17 0.00 0.00 -1.24 2.85 -1.23 -4.75 118.16 110.62 1ds9 n LYS 141 Ca -0.27 -0.15 0.00 0.00 -1.05 0.00 0.00 58.31 56.84 1ds9 n LYS 141 Cb 1.06 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 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 0.00 0.00 0.00 -5.58 0.00 -0.01 0.46 117.00 111.88 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 0.34 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.76 1ds9 n LEU 142 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 176.77 1ds9 n GLU 143 N 0.00 0.00 -4.02 1.96 1.02 -1.26 -2.59 120.64 115.75 1ds9 n GLU 143 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 1ds9 n GLU 143 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1ds9 n GLU 143 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ds9 s ASP 144 N 2.00 4.00 -0.17 1.62 1.01 -0.25 0.51 116.67 125.39 1ds9 s ASP 144 Ca 0.00 -0.86 -0.10 0.00 0.71 0.00 0.00 52.55 52.30 1ds9 s ASP 144 Cb 0.00 -1.60 0.06 0.00 1.01 0.00 0.00 42.92 42.39 1ds9 s ASP 144 CO 0.00 -0.09 0.40 -0.22 0.21 0.00 0.00 175.17 175.47 1ds9 s LEU 145 N 1.29 -0.01 -0.22 1.23 0.20 -0.33 -1.11 118.68 119.73 1ds9 s LEU 145 Ca 0.00 0.87 -0.02 0.00 0.69 0.00 0.00 54.13 55.68 1ds9 s LEU 145 Cb -0.16 1.33 0.01 0.00 -0.43 0.00 0.00 46.19 46.95 1ds9 s LEU 145 CO -0.07 -0.19 -0.09 -0.22 -0.29 0.00 0.00 176.35 175.49 1ds9 s LEU 146 N 1.24 2.83 -0.31 -0.68 2.96 -0.34 0.59 118.68 124.98 1ds9 s LEU 146 Ca -0.08 -0.68 0.02 0.00 -0.22 0.00 0.00 54.13 53.17 1ds9 s LEU 146 Cb -0.08 -1.64 0.09 0.00 0.50 0.00 0.00 46.19 45.07 1ds9 s LEU 146 CO -0.11 -0.06 0.05 -0.76 -1.32 0.00 0.00 176.35 174.15 1ds9 s LEU 147 N 1.36 3.44 -0.34 -0.68 1.02 -1.24 0.42 118.68 122.67 1ds9 s LEU 147 Ca 0.03 -1.79 0.16 0.00 0.02 0.00 0.00 54.13 52.55 1ds9 s LEU 147 Cb -0.15 -1.27 0.46 0.00 0.02 0.00 0.00 46.19 45.25 1ds9 s LEU 147 CO -0.06 -0.37 1.00 0.00 0.02 0.00 0.00 176.35 176.94 1ds9 n ALA 148 N 4.55 3.69 0.00 4.21 0.00 -0.53 -4.97 120.51 127.46 1ds9 n ALA 148 Ca -0.01 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1ds9 n ALA 148 Cb 0.42 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.21 -0.75 0.00 0.00 0.00 -0.97 -4.40 105.19 98.87 1ds9 n GLY 149 Ca 0.15 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 0.29 1.61 0.23 -1.24 0.92 115.26 117.06 1ds9 n ASN 150 Ca 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.21 1ds9 n ASN 150 Cb 0.00 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 38.56 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 0.00 0.05 -0.53 0.13 -1.80 0.06 132.00 129.90 1ds9 h PRO 151 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.06 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.74 1ds9 h LEU 152 N 0.00 -0.05 -0.82 1.56 3.38 -0.26 0.46 115.31 119.58 1ds9 h LEU 152 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ds9 h LEU 152 Cb 0.22 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1ds9 h LEU 152 CO 0.01 -0.03 0.54 0.22 0.09 0.00 0.00 178.44 179.26 1ds9 h TYR 153 N -0.08 1.01 -0.07 1.13 5.03 -1.82 0.01 116.97 122.19 1ds9 h TYR 153 Ca -0.01 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1ds9 h TYR 153 Cb 0.05 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 37.98 1ds9 h TYR 153 CO 0.16 0.61 -0.07 -0.91 -1.32 0.00 0.00 178.16 176.63 1ds9 h ASN 154 N 1.07 0.09 -0.08 -2.11 4.21 -1.03 -1.30 115.58 116.43 1ds9 h ASN 154 Ca 0.32 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.80 1ds9 h ASN 154 Cb -0.06 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1ds9 h ASN 154 CO -0.09 0.18 -0.01 0.44 -1.29 0.00 0.00 177.43 176.66 1ds9 h ASP 155 N 0.10 0.15 0.42 5.81 5.19 0.19 -3.21 116.42 125.06 1ds9 h ASP 155 Ca 0.02 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 1ds9 h ASP 155 Cb 0.20 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1ds9 h ASP 155 CO 0.01 0.47 -0.43 0.22 -3.12 0.00 0.00 179.24 176.39 1ds9 h TYR 156 N -0.16 -1.20 0.00 4.55 5.03 -0.63 -3.45 116.97 121.10 1ds9 h TYR 156 Ca 0.02 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1ds9 h TYR 156 Cb 0.40 0.47 0.00 0.00 1.55 0.00 0.00 36.73 39.14 1ds9 h TYR 156 CO 0.05 -0.57 0.00 1.63 -1.32 0.00 0.00 178.16 177.95 1ds9 n LYS 157 N -5.02 0.00 -0.03 1.82 5.02 -0.56 -4.75 118.16 114.64 1ds9 n LYS 157 Ca -0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1ds9 n LYS 157 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.39 1ds9 n LYS 157 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ds9 n GLU 158 N 0.00 -0.03 -0.55 1.97 0.00 -1.24 -1.57 120.64 119.21 1ds9 n GLU 158 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 57.16 57.59 1ds9 n GLU 158 Cb 0.00 -0.54 0.18 0.00 0.00 0.00 0.00 31.44 31.08 1ds9 n GLU 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ds9 n ASN 159 N -2.82 1.76 -0.00 4.31 2.85 -1.26 -4.41 115.26 115.68 1ds9 n ASN 159 Ca 0.00 -3.61 -0.00 0.00 -0.11 0.00 0.00 54.58 50.86 1ds9 n ASN 159 Cb 0.02 -0.49 -0.00 0.00 1.24 0.00 0.00 39.78 40.55 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 -1.06 4.75 -0.01 1.20 5.15 -0.61 -4.72 115.26 119.95 1ds9 n ASN 160 Ca 0.17 -0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.26 1ds9 n ASN 160 Cb 0.71 0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 40.20 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 -2.11 3.00 0.09 5.20 0.00 -0.67 -4.22 120.51 121.79 1ds9 n ALA 161 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1ds9 n ALA 161 Cb 0.51 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.33 0.00 2.02 -1.77 0.53 112.91 114.02 1ds9 h THR 162 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ds9 h THR 162 Cb 0.91 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1ds9 h THR 162 CO 0.00 0.00 0.13 -1.28 0.37 0.00 0.00 175.52 174.74 1ds9 h SER 163 N -0.28 0.41 0.04 4.18 0.87 -1.84 0.00 113.55 116.92 1ds9 h SER 163 Ca 0.03 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1ds9 h SER 163 Cb 0.31 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1ds9 h SER 163 CO -0.09 0.37 -0.30 -0.08 -0.53 0.00 0.00 176.83 176.20 1ds9 h GLU 164 N 0.46 0.39 0.11 2.24 4.81 -1.36 -0.95 114.58 120.28 1ds9 h GLU 164 Ca 0.12 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1ds9 h GLU 164 Cb 0.09 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1ds9 h GLU 164 CO -0.01 0.66 -0.05 1.88 -0.73 0.00 0.00 179.01 180.75 1ds9 h TYR 165 N 0.34 -0.14 0.19 0.92 0.05 0.19 0.45 116.97 118.97 1ds9 h TYR 165 Ca 0.05 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1ds9 h TYR 165 Cb 0.70 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 1ds9 h TYR 165 CO 0.02 0.18 -0.11 -0.09 -1.05 0.00 0.00 178.16 177.11 1ds9 h ARG 166 N -0.46 -0.27 0.71 4.88 1.12 -1.20 0.43 114.38 119.59 1ds9 h ARG 166 Ca -0.02 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.84 1ds9 h ARG 166 Cb 0.38 0.06 0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1ds9 h ARG 166 CO 0.03 -0.18 -0.34 0.82 -3.11 0.00 0.00 179.97 177.18 1ds9 h ILE 167 N -0.28 0.27 -0.60 1.20 2.04 -1.18 -1.67 117.51 117.30 1ds9 h ILE 167 Ca -0.02 -0.07 0.14 0.00 1.00 0.00 0.00 64.86 65.91 1ds9 h ILE 167 Cb 0.23 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1ds9 h ILE 167 CO 0.02 0.01 0.42 -0.08 0.00 0.00 0.00 178.15 178.52 1ds9 h GLU 168 N -1.01 0.16 0.37 2.37 4.57 -0.05 0.14 114.58 121.13 1ds9 h GLU 168 Ca -0.10 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1ds9 h GLU 168 Cb 0.75 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1ds9 h GLU 168 CO 0.16 0.11 -0.18 0.28 -1.18 0.00 0.00 179.01 178.20 1ds9 h VAL 169 N 0.17 0.00 0.00 0.32 2.07 0.43 -1.05 116.25 118.20 1ds9 h VAL 169 Ca 0.29 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1ds9 h VAL 169 Cb 0.90 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1ds9 h VAL 169 CO -0.04 0.00 0.00 1.62 0.02 0.00 0.00 177.57 179.17 1ds9 h VAL 170 N -0.56 0.00 0.03 2.57 3.04 -0.89 0.41 116.25 120.85 1ds9 h VAL 170 Ca -0.05 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1ds9 h VAL 170 Cb 0.38 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1ds9 h VAL 170 CO 0.08 0.00 -0.02 0.50 -1.01 0.00 0.00 177.57 177.13 1ds9 h LYS 171 N 0.00 -0.04 0.00 4.17 3.64 -0.40 -3.42 116.57 120.51 1ds9 h LYS 171 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1ds9 h LYS 171 Cb 0.02 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ds9 h LYS 171 CO 0.00 -0.03 -2.10 -2.13 -2.27 0.00 0.00 179.45 172.92 1ds9 n ARG 172 N -2.39 0.76 -3.03 1.90 0.63 -0.43 -4.88 116.66 109.21 1ds9 n ARG 172 Ca -0.01 -0.10 -0.42 0.00 -0.92 0.00 0.00 57.85 56.40 1ds9 n ARG 172 Cb 0.02 -1.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 1ds9 n ARG 172 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1ds9 s LEU 173 N -4.87 4.23 -0.18 6.15 1.02 0.14 -4.93 118.68 120.24 1ds9 s LEU 173 Ca -0.08 0.13 -0.17 0.00 0.02 0.00 0.00 54.13 54.03 1ds9 s LEU 173 Cb 0.10 -2.90 -0.13 0.00 0.02 0.00 0.00 46.19 43.28 1ds9 s LEU 173 CO 0.81 -0.72 0.08 1.55 0.02 0.00 0.00 176.35 178.09 1ds9 h PRO 174 N 8.60 0.00 0.00 1.29 0.13 -1.88 -3.36 132.00 136.78 1ds9 h PRO 174 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ds9 h PRO 174 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ds9 h PRO 174 CO 0.89 0.63 0.00 0.09 -0.23 0.00 0.00 178.00 179.38 1ds9 n ASN 175 N -4.51 0.00 -4.72 1.44 4.13 -1.26 -4.50 115.26 105.84 1ds9 n ASN 175 Ca -0.22 0.23 -0.62 0.00 1.68 0.00 0.00 54.58 55.65 1ds9 n ASN 175 Cb 0.52 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.67 1ds9 n ASN 175 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ds9 n LEU 176 N -0.33 1.83 -0.13 3.41 -0.00 0.17 -4.82 117.00 117.13 1ds9 n LEU 176 Ca 0.00 1.13 -0.20 0.00 -0.00 0.00 0.00 56.01 56.93 1ds9 n LEU 176 Cb 0.00 -1.03 -0.12 0.00 -0.00 0.00 0.00 43.42 42.28 1ds9 n LEU 176 CO 0.00 -0.64 -1.34 0.29 -0.00 0.00 0.00 177.39 175.70 1ds9 n LYS 177 N 4.68 0.64 -3.63 1.47 5.02 -1.22 -4.73 118.16 120.39 1ds9 n LYS 177 Ca 0.28 0.18 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 1ds9 n LYS 177 Cb 0.05 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.46 1ds9 n LYS 177 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ds9 n LYS 178 N -3.46 2.58 -3.15 1.97 4.76 0.18 -4.90 118.16 116.15 1ds9 n LYS 178 Ca -0.47 -4.51 -0.45 0.00 -2.87 0.00 0.00 58.31 50.01 1ds9 n LYS 178 Cb 0.97 -2.38 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.63 5.82 -0.45 -0.35 2.96 -1.25 -1.19 118.68 122.60 1ds9 s LEU 179 Ca 0.29 -2.98 -0.08 0.00 -0.22 0.00 0.00 54.13 51.13 1ds9 s LEU 179 Cb -0.03 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.37 1ds9 s LEU 179 CO -0.11 -0.61 0.52 -0.67 -1.32 0.00 0.00 176.35 174.16 1ds9 n ASP 180 N 4.48 -6.87 -0.30 3.68 2.03 0.20 -4.42 116.55 115.35 1ds9 n ASP 180 Ca 0.26 0.27 0.02 0.00 0.52 0.00 0.00 54.79 55.86 1ds9 n ASP 180 Cb 0.43 -4.60 0.07 0.00 -0.72 0.00 0.00 41.12 36.30 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 -0.80 -0.20 0.25 0.27 0.00 -1.26 -4.27 105.19 99.17 1ds9 n GLY 181 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.89 0.37 -0.59 1.61 -1.53 -1.92 -0.81 114.93 112.94 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 0.23 -0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 1ds9 h MET 182 CO 0.00 0.24 0.00 -0.35 0.14 0.00 0.00 176.91 176.95 1ds9 n PRO 183 N -5.04 1.25 0.02 0.39 -0.04 -1.26 -4.40 135.00 125.92 1ds9 n PRO 183 Ca 0.11 -0.24 -0.10 0.00 -0.04 0.00 0.00 63.50 63.23 1ds9 n PRO 183 Cb 0.34 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.34 0.41 -5.06 0.52 -1.51 -1.45 -3.44 116.25 106.06 1ds9 h VAL 184 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.23 1ds9 h VAL 184 Cb 0.40 0.41 -0.07 0.00 -2.13 0.00 0.00 31.29 29.90 1ds9 h VAL 184 CO 0.02 0.00 -0.34 0.47 -1.23 0.00 0.00 177.57 176.49 1ds9 n ASP 185 N -5.37 -2.66 -2.18 4.19 9.92 -1.26 -0.34 116.55 118.85 1ds9 n ASP 185 Ca -0.03 -0.03 -0.07 0.00 -0.53 0.00 0.00 54.79 54.13 1ds9 n ASP 185 Cb 0.29 -2.29 -0.01 0.00 -0.64 0.00 0.00 41.12 38.47 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 -3.33 -0.26 0.17 2.53 0.24 -1.26 -4.74 118.33 111.69 1ds9 n VAL 186 Ca -0.03 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1ds9 n VAL 186 Cb 0.54 -0.93 -0.15 0.00 -1.47 0.00 0.00 33.84 31.82 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 -1.24 0.37 0.03 -1.34 2.03 0.54 -4.28 116.55 112.65 1ds9 n ASP 187 Ca -0.08 -0.19 0.20 0.00 0.52 0.00 0.00 54.79 55.25 1ds9 n ASP 187 Cb 0.49 1.77 0.72 0.00 -0.72 0.00 0.00 41.12 43.38 1ds9 n ASP 187 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ds9 h GLU 188 N 0.00 0.00 -0.00 -0.67 4.22 -1.85 0.98 114.58 117.25 1ds9 h GLU 188 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ds9 h GLU 188 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1ds9 h GLU 188 CO 0.00 0.00 -0.03 -2.13 -2.18 0.00 0.00 179.01 174.67 1ds9 n ARG 189 N -4.20 0.81 0.05 1.92 3.00 -1.26 -2.74 116.66 114.24 1ds9 n ARG 189 Ca 0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1ds9 n ARG 189 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1ds9 n ARG 189 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ds9 n GLU 190 N -0.97 0.00 0.05 -0.14 4.07 0.29 -4.38 120.64 119.56 1ds9 n GLU 190 Ca 0.18 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.16 1ds9 n GLU 190 Cb 0.21 -0.47 -0.09 0.00 -0.06 0.00 0.00 31.44 31.04 1ds9 n GLU 190 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1ds9 h GLN 191 N 0.00 -0.16 0.00 5.31 4.15 -0.35 -0.32 115.11 123.74 1ds9 h GLN 191 Ca 0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1ds9 h GLN 191 Cb 0.14 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1ds9 h GLN 191 CO 0.00 0.27 -0.04 0.00 -1.93 0.00 0.00 178.83 177.12 1ds9 h ALA 192 N 0.13 1.06 0.18 3.38 0.00 -1.60 0.35 119.26 122.76 1ds9 h ALA 192 Ca -0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 1ds9 h ALA 192 Cb 0.49 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ds9 h ALA 192 CO 0.03 0.06 -1.34 -0.97 0.00 0.00 0.00 179.25 177.02 1ds9 h ASN 193 N 0.00 0.75 1.33 0.00 -0.73 -1.34 0.30 115.58 115.88 1ds9 h ASN 193 Ca -0.00 -0.76 -0.06 0.00 1.87 0.00 0.00 56.30 57.35 1ds9 h ASN 193 Cb 0.36 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 1ds9 h ASN 193 CO 0.01 1.58 -0.28 0.58 -0.37 0.00 0.00 177.43 178.95 1ds9 h VAL 194 N 0.17 0.55 0.01 2.57 2.07 -0.49 -0.89 116.25 120.25 1ds9 h VAL 194 Ca -0.20 -1.49 -0.32 0.00 0.82 0.00 0.00 66.70 65.51 1ds9 h VAL 194 Cb 2.03 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 33.79 1ds9 h VAL 194 CO 0.25 0.28 -1.89 0.00 0.02 0.00 0.00 177.57 176.22 1ds9 n ALA 195 N -2.20 1.46 0.03 1.67 0.00 0.06 -2.17 120.51 119.37 1ds9 n ALA 195 Ca 0.02 -0.89 -0.19 0.00 0.00 0.00 0.00 53.44 52.37 1ds9 n ALA 195 Cb 0.56 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 19.22 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 0.00 0.56 0.02 0.00 2.43 -0.38 -3.34 114.38 113.67 1ds9 h ARG 196 Ca -0.36 -0.63 -0.04 0.00 -0.81 0.00 0.00 59.98 58.14 1ds9 h ARG 196 Cb 2.07 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.81 1ds9 h ARG 196 CO 0.07 1.24 -0.18 0.78 -1.51 0.00 0.00 179.97 180.37 1ds9 h GLY 197 N 0.14 0.09 -0.84 2.80 0.00 -1.32 -3.50 103.07 100.44 1ds9 h GLY 197 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ds9 h GLY 197 CO 0.17 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.50