#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usl s MET 4 N 0.00 1.47 -0.01 1.61 0.00 -1.26 -4.92 119.30 116.19 1usl s MET 4 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 55.69 53.69 1usl s MET 4 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 34.83 33.58 1usl s MET 4 CO 0.00 0.13 1.18 0.50 0.00 0.00 0.00 175.02 176.83 1usl s ARG 5 N -3.67 4.40 -0.17 3.16 3.52 -1.26 -0.77 118.95 124.16 1usl s ARG 5 Ca 0.27 1.68 -0.00 0.00 -0.13 0.00 0.00 55.73 57.54 1usl s ARG 5 Cb 0.01 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1usl s ARG 5 CO 0.10 -0.35 -0.06 0.08 -0.81 0.00 0.00 175.30 174.26 1usl s VAL 6 N 1.74 1.16 -0.07 7.11 1.01 -0.67 -1.53 120.40 129.14 1usl s VAL 6 Ca 0.56 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1usl s VAL 6 Cb -0.26 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1usl s VAL 6 CO 0.25 0.13 0.76 -0.31 0.00 0.00 0.00 175.10 175.93 1usl s TYR 7 N 1.61 3.57 -0.01 5.22 1.51 -0.33 -0.31 117.35 128.60 1usl s TYR 7 Ca 0.01 1.31 0.08 0.00 -1.01 0.00 0.00 57.07 57.45 1usl s TYR 7 Cb -0.15 -2.88 -0.02 0.00 -0.11 0.00 0.00 41.96 38.80 1usl s TYR 7 CO -0.08 0.03 -0.25 -0.51 -1.11 0.00 0.00 175.55 173.63 1usl s LEU 8 N 1.02 2.06 0.02 -1.29 1.02 -0.30 -0.46 118.68 120.75 1usl s LEU 8 Ca 0.39 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1usl s LEU 8 Cb -0.18 -1.30 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 1usl s LEU 8 CO 0.19 0.31 -0.03 -0.83 0.02 0.00 0.00 176.35 176.00 1usl s GLY 9 N -0.65 0.23 -0.25 -3.19 0.00 -0.68 -0.88 107.32 101.89 1usl s GLY 9 Ca 0.10 -0.45 -0.26 0.00 0.00 0.00 0.00 44.72 44.11 1usl s GLY 9 CO -0.01 -0.49 1.03 0.00 0.00 0.00 0.00 173.10 173.63 1usl s ALA 10 N -0.99 -1.97 0.80 3.20 0.00 -0.56 -1.16 121.76 121.08 1usl s ALA 10 Ca -0.10 1.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.65 1usl s ALA 10 Cb -0.07 -1.28 0.04 0.00 0.00 0.00 0.00 23.12 21.82 1usl s ALA 10 CO -0.00 -0.25 0.26 -0.40 0.00 0.00 0.00 175.76 175.37 1usl n ASP 11 N 1.88 0.12 -0.34 0.00 5.75 -1.26 -0.00 116.55 122.70 1usl n ASP 11 Ca -0.12 -1.16 0.22 0.00 -0.01 0.00 0.00 54.79 53.72 1usl n ASP 11 Cb 0.56 -0.19 0.46 0.00 -1.03 0.00 0.00 41.12 40.92 1usl n ASP 11 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1usl h HIS 12 N -0.89 0.83 0.00 2.11 2.07 -1.83 -0.76 115.15 116.68 1usl h HIS 12 Ca -0.09 0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.42 1usl h HIS 12 Cb 0.26 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 30.00 1usl h HIS 12 CO 0.00 0.01 -0.21 0.00 -3.07 0.00 0.00 177.93 174.66 1usl h ALA 13 N 1.69 1.56 -0.15 6.11 0.00 -1.91 -2.93 119.26 123.63 1usl h ALA 13 Ca 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1usl h ALA 13 Cb 1.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1usl h ALA 13 CO -0.42 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1usl n GLY 14 N -0.85 0.91 0.10 0.00 0.00 -0.64 -4.29 105.19 100.42 1usl n GLY 14 Ca -0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1usl n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1usl h TYR 15 N 2.15 -0.14 -0.46 1.61 3.20 -0.98 -0.39 116.97 121.95 1usl h TYR 15 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1usl h TYR 15 Cb 0.58 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1usl h TYR 15 CO 0.09 -0.09 0.14 0.93 -1.64 0.00 0.00 178.16 177.59 1usl h GLU 16 N -0.12 0.72 -0.89 1.82 4.39 -1.88 -1.16 114.58 117.47 1usl h GLU 16 Ca 0.01 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1usl h GLU 16 Cb 0.13 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1usl h GLU 16 CO -0.02 0.70 0.46 1.25 -1.16 0.00 0.00 179.01 180.24 1usl h LEU 17 N 0.61 1.13 -0.53 1.33 5.85 -1.88 -2.37 115.31 119.44 1usl h LEU 17 Ca 0.15 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1usl h LEU 17 Cb 0.28 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1usl h LEU 17 CO -0.00 0.92 0.33 0.50 -0.34 0.00 0.00 178.44 179.85 1usl h LYS 18 N 1.25 0.71 -0.84 1.25 3.64 -0.58 0.22 116.57 122.22 1usl h LYS 18 Ca 0.31 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1usl h LYS 18 Cb 0.06 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1usl h LYS 18 CO -0.05 0.50 0.54 0.37 -2.27 0.00 0.00 179.45 178.54 1usl h GLN 19 N 0.72 1.02 -0.29 1.90 4.15 -0.99 -0.58 115.11 121.02 1usl h GLN 19 Ca 0.19 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1usl h GLN 19 Cb -0.04 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 1usl h GLN 19 CO -0.04 0.67 -0.33 0.00 -1.93 0.00 0.00 178.83 177.21 1usl h ARG 20 N 1.05 0.63 -0.32 1.69 3.08 -0.90 -2.44 114.38 117.17 1usl h ARG 20 Ca 0.34 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1usl h ARG 20 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1usl h ARG 20 CO -0.12 0.87 -0.46 0.82 -1.07 0.00 0.00 179.97 180.01 1usl h ILE 21 N 0.53 1.28 -0.35 2.04 2.04 -0.57 -1.34 117.51 121.14 1usl h ILE 21 Ca 0.06 -1.65 0.04 0.00 1.00 0.00 0.00 64.86 64.31 1usl h ILE 21 Cb 0.82 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.38 1usl h ILE 21 CO 0.07 0.54 0.13 0.40 0.00 0.00 0.00 178.15 179.29 1usl h ILE 22 N 0.68 0.91 -0.54 -0.67 2.04 -0.98 0.14 117.51 119.10 1usl h ILE 22 Ca 0.04 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1usl h ILE 22 Cb 1.05 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1usl h ILE 22 CO 0.11 0.05 0.35 -0.08 0.00 0.00 0.00 178.15 178.57 1usl h GLU 23 N 0.28 0.68 -0.62 2.37 4.81 -1.32 -1.43 114.58 119.35 1usl h GLU 23 Ca 0.16 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1usl h GLU 23 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1usl h GLU 23 CO -0.15 0.45 0.10 1.25 -0.73 0.00 0.00 179.01 179.92 1usl h HIS 24 N 0.70 1.10 -0.46 0.92 2.76 -0.77 -2.24 115.15 117.15 1usl h HIS 24 Ca 0.20 -0.15 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1usl h HIS 24 Cb -0.05 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.59 1usl h HIS 24 CO -0.05 0.94 -0.11 -0.07 -1.30 0.00 0.00 177.93 177.34 1usl h LEU 25 N 0.94 0.84 0.20 0.26 3.38 -0.49 -1.90 115.31 118.54 1usl h LEU 25 Ca 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1usl h LEU 25 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1usl h LEU 25 CO 0.01 0.97 -0.14 0.11 0.09 0.00 0.00 178.44 179.49 1usl h LYS 26 N 0.76 -0.33 0.00 1.13 1.57 -1.08 -0.44 116.57 118.19 1usl h LYS 26 Ca 0.12 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1usl h LYS 26 Cb 0.62 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1usl h LYS 26 CO 0.04 -0.22 -0.08 1.96 -0.57 0.00 0.00 179.45 180.58 1usl h GLN 27 N -0.34 0.00 -0.61 3.15 4.20 -1.25 -2.33 115.11 117.94 1usl h GLN 27 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1usl h GLN 27 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1usl h GLN 27 CO 0.01 0.08 0.00 0.25 -0.67 0.00 0.00 178.83 178.50 1usl n THR 28 N -3.49 2.26 -0.67 -0.54 -2.24 -0.73 -4.95 114.28 103.91 1usl n THR 28 Ca -0.02 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1usl n THR 28 Cb 0.22 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1usl n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usl n GLY 29 N 0.89 0.65 4.01 3.38 0.00 -0.87 -4.98 105.19 108.26 1usl n GLY 29 Ca 0.27 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1usl n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1usl s HIS 30 N -2.00 2.30 -0.61 1.61 3.76 -0.19 -4.54 115.29 115.63 1usl s HIS 30 Ca 0.00 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.56 1usl s HIS 30 Cb 0.00 -2.48 0.15 0.00 1.11 0.00 0.00 32.58 31.36 1usl s HIS 30 CO 0.00 -0.85 0.38 -2.00 -0.85 0.00 0.00 174.74 171.42 1usl s GLU 31 N -4.61 2.15 0.26 1.40 2.12 0.05 -4.21 118.70 115.86 1usl s GLU 31 Ca 0.59 -2.94 -0.30 0.00 0.36 0.00 0.00 54.97 52.68 1usl s GLU 31 Cb -0.08 -3.25 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 1usl s GLU 31 CO 0.37 -1.21 1.04 -1.25 -0.54 0.00 0.00 175.26 173.67 1usl s PRO 32 N -0.84 4.71 -0.18 4.30 0.04 -1.26 -1.67 135.00 140.10 1usl s PRO 32 Ca 0.22 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1usl s PRO 32 Cb -0.14 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.21 1usl s PRO 32 CO -0.09 0.31 -0.11 0.42 0.04 0.00 0.00 177.00 177.57 1usl s ILE 33 N -1.08 1.53 -0.34 0.56 1.01 0.57 -4.91 121.20 118.53 1usl s ILE 33 Ca 0.44 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1usl s ILE 33 Cb -0.30 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1usl s ILE 33 CO 0.37 0.26 0.79 -0.62 0.00 0.00 0.00 174.94 175.74 1usl s ASP 34 N 1.47 6.59 0.00 3.58 3.68 -1.26 -1.15 116.67 129.58 1usl s ASP 34 Ca 0.01 0.46 0.27 0.00 2.13 0.00 0.00 52.55 55.43 1usl s ASP 34 Cb -0.15 -2.40 0.86 0.00 -1.45 0.00 0.00 42.92 39.78 1usl s ASP 34 CO -0.09 -0.69 1.63 0.00 0.13 0.00 0.00 175.17 176.15 1usl n GLY 36 N 1.24 2.39 3.77 0.00 0.00 -1.25 -4.85 105.19 106.49 1usl n GLY 36 Ca 0.16 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1usl n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 37 N -2.60 3.02 -0.96 4.61 0.00 1.00 -1.50 121.76 125.33 1usl s ALA 37 Ca 0.00 0.90 0.25 0.00 0.00 0.00 0.00 51.96 53.11 1usl s ALA 37 Cb 0.00 -3.36 0.45 0.00 0.00 0.00 0.00 23.12 20.21 1usl s ALA 37 CO 0.00 -0.56 1.38 1.28 0.00 0.00 0.00 175.76 177.86 1usl n LEU 38 N -0.33 0.53 -3.84 0.00 4.77 -1.26 -4.91 117.00 111.97 1usl n LEU 38 Ca 0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1usl n LEU 38 Cb 0.48 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1usl n LEU 38 CO 0.48 0.11 0.08 0.00 -1.33 0.00 0.00 177.39 176.73 1usl s ARG 39 N -3.02 1.17 -0.10 3.23 1.70 -1.26 -5.12 118.95 115.54 1usl s ARG 39 Ca 0.10 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 54.07 1usl s ARG 39 Cb 0.17 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.94 1usl s ARG 39 CO 0.71 -0.45 1.51 -0.47 -1.08 0.00 0.00 175.30 175.52 1usl s TYR 40 N -3.91 2.30 -0.26 5.89 5.04 -1.26 -4.89 117.35 120.26 1usl s TYR 40 Ca 0.11 0.51 -0.02 0.00 -2.44 0.00 0.00 57.07 55.24 1usl s TYR 40 Cb 0.02 -3.77 0.08 0.00 0.35 0.00 0.00 41.96 38.65 1usl s TYR 40 CO -0.04 -3.01 0.07 0.34 -1.34 0.00 0.00 175.55 171.57 1usl s ASP 41 N 2.88 3.58 0.61 4.32 -1.08 -1.26 -5.03 116.67 120.70 1usl s ASP 41 Ca 0.66 -1.29 0.30 0.00 -0.52 0.00 0.00 52.55 51.70 1usl s ASP 41 Cb -0.29 -0.74 1.62 0.00 -1.46 0.00 0.00 42.92 42.05 1usl s ASP 41 CO 0.24 -0.37 1.99 0.00 0.52 0.00 0.00 175.17 177.55 1usl h ALA 42 N 8.17 1.78 -0.27 3.66 0.00 -1.95 -2.04 119.26 128.60 1usl h ALA 42 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1usl h ALA 42 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1usl h ALA 42 CO 0.42 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 1usl n ASP 43 N -3.49 2.74 -4.82 0.00 8.00 -1.26 -4.91 116.55 112.81 1usl n ASP 43 Ca 0.03 -1.84 -0.29 0.00 0.71 0.00 0.00 54.79 53.40 1usl n ASP 43 Cb 0.46 -0.18 0.12 0.00 -0.02 0.00 0.00 41.12 41.50 1usl n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1usl s ASP 44 N -1.03 3.78 -0.12 -2.24 -4.77 -0.77 -5.05 116.67 106.48 1usl s ASP 44 Ca 0.23 0.92 0.02 0.00 -3.30 0.00 0.00 52.55 50.42 1usl s ASP 44 Cb 0.13 -1.48 0.02 0.00 -1.09 0.00 0.00 42.92 40.50 1usl s ASP 44 CO 0.18 -2.37 -0.16 -1.81 0.70 0.00 0.00 175.17 171.71 1usl s ASP 45 N -4.17 2.56 0.42 2.11 1.01 -1.26 -4.68 116.67 112.67 1usl s ASP 45 Ca 0.63 -0.46 0.15 0.00 0.71 0.00 0.00 52.55 53.59 1usl s ASP 45 Cb -0.14 -1.15 0.92 0.00 1.01 0.00 0.00 42.92 43.57 1usl s ASP 45 CO 0.52 0.01 1.92 0.10 0.21 0.00 0.00 175.17 177.93 1usl h TYR 46 N 7.53 0.00 -0.67 4.23 -0.00 -1.96 -3.36 116.97 122.74 1usl h TYR 46 Ca -0.33 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.50 1usl h TYR 46 Cb 1.17 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.83 1usl h TYR 46 CO 0.48 0.27 0.30 -1.35 -0.00 0.00 0.00 178.16 177.85 1usl h PRO 47 N 0.00 0.49 -0.98 0.10 0.11 -1.97 -1.35 132.00 128.40 1usl h PRO 47 Ca -0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.12 1usl h PRO 47 Cb 0.49 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.43 1usl h PRO 47 CO 0.03 0.33 0.64 0.00 -0.21 0.00 0.00 178.00 178.79 1usl h ALA 48 N 1.43 1.30 -0.28 -0.75 0.00 -2.00 0.13 119.26 119.09 1usl h ALA 48 Ca 0.33 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1usl h ALA 48 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1usl h ALA 48 CO -0.29 0.52 -0.44 0.74 0.00 0.00 0.00 179.25 179.78 1usl h PHE 49 N 1.24 0.87 -0.19 0.00 -1.00 -1.51 -1.16 116.94 115.17 1usl h PHE 49 Ca 0.39 -0.27 -0.18 0.00 2.81 0.00 0.00 57.97 60.73 1usl h PHE 49 Cb 0.01 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1usl h PHE 49 CO -0.00 1.03 -0.57 0.00 -1.61 0.00 0.00 178.31 177.15 1usl h ILE 51 N 0.44 1.25 0.14 0.00 2.04 -0.77 -1.14 117.51 119.48 1usl h ILE 51 Ca -0.02 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1usl h ILE 51 Cb 1.19 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1usl h ILE 51 CO 0.12 0.35 -0.07 0.00 0.00 0.00 0.00 178.15 178.55 1usl h ALA 52 N 1.18 -0.19 -0.55 1.87 0.00 -1.15 0.72 119.26 121.13 1usl h ALA 52 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1usl h ALA 52 Cb 0.32 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1usl h ALA 52 CO -0.00 -0.55 0.35 0.00 0.00 0.00 0.00 179.25 179.05 1usl h ALA 53 N 0.54 0.70 -0.21 0.00 0.00 -1.10 -1.65 119.26 117.54 1usl h ALA 53 Ca -0.02 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1usl h ALA 53 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1usl h ALA 53 CO 0.03 0.10 -0.64 0.00 0.00 0.00 0.00 179.25 178.74 1usl h ALA 54 N 1.22 0.47 -0.44 0.00 0.00 -1.12 -1.50 119.26 117.89 1usl h ALA 54 Ca 0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1usl h ALA 54 Cb -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1usl h ALA 54 CO -0.07 0.69 0.25 1.15 0.00 0.00 0.00 179.25 181.28 1usl h THR 55 N 0.56 1.15 -0.28 0.00 2.02 -0.67 -1.19 112.91 114.50 1usl h THR 55 Ca -0.01 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1usl h THR 55 Cb 1.24 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1usl h THR 55 CO 0.13 0.15 -0.37 0.03 0.37 0.00 0.00 175.52 175.83 1usl h ARG 56 N 0.57 0.63 -0.24 6.66 3.08 -1.26 -1.77 114.38 122.05 1usl h ARG 56 Ca 0.15 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1usl h ARG 56 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1usl h ARG 56 CO -0.03 0.91 0.08 1.15 -1.07 0.00 0.00 179.97 181.01 1usl h THR 57 N 0.53 1.19 -0.46 2.04 2.02 -1.07 -2.26 112.91 114.90 1usl h THR 57 Ca 0.05 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.56 1usl h THR 57 Cb 0.89 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1usl h THR 57 CO 0.08 0.20 0.03 0.58 0.37 0.00 0.00 175.52 176.78 1usl h VAL 58 N 0.23 1.23 0.00 3.16 2.07 -1.13 -2.62 116.25 119.18 1usl h VAL 58 Ca 0.08 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1usl h VAL 58 Cb 0.23 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1usl h VAL 58 CO -0.00 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1usl n ALA 59 N -2.47 2.39 -3.44 1.67 0.00 -0.67 -4.11 120.51 113.89 1usl n ALA 59 Ca 0.03 -0.13 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 1usl n ALA 59 Cb 0.27 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1usl n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1usl n ASP 60 N -1.32 2.19 -4.69 0.00 2.03 -0.87 -5.07 116.55 108.82 1usl n ASP 60 Ca 0.13 -3.08 -0.44 0.00 0.52 0.00 0.00 54.79 51.91 1usl n ASP 60 Cb 0.24 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.95 1usl n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1usl n PRO 61 N 1.40 2.25 0.00 -0.67 -0.02 -1.26 -1.80 135.00 134.91 1usl n PRO 61 Ca 0.26 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1usl n PRO 61 Cb 0.44 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1usl n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 62 N 2.26 2.85 3.93 -1.23 0.00 -1.26 -5.08 105.19 106.65 1usl n GLY 62 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1usl n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usl s SER 63 N -1.28 4.97 0.31 1.61 1.04 -0.74 -4.75 113.70 114.86 1usl s SER 63 Ca 0.00 0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.94 1usl s SER 63 Cb 0.00 -1.20 -0.06 0.00 0.10 0.00 0.00 66.02 64.86 1usl s SER 63 CO 0.00 -1.48 0.07 -0.76 0.98 0.00 0.00 173.24 172.05 1usl s LEU 64 N -5.18 2.05 0.02 2.42 1.43 -0.58 -4.91 118.68 113.93 1usl s LEU 64 Ca 0.59 -1.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.24 1usl s LEU 64 Cb -0.11 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 45.83 1usl s LEU 64 CO 0.44 -0.64 0.13 -0.83 0.23 0.00 0.00 176.35 175.69 1usl s GLY 65 N -3.44 0.09 -0.05 -3.19 0.00 0.11 -1.18 107.32 99.65 1usl s GLY 65 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1usl s GLY 65 CO 0.15 -0.45 -0.03 -0.42 0.00 0.00 0.00 173.10 172.35 1usl s ILE 66 N -1.97 0.52 -0.07 0.90 1.01 0.39 -2.18 121.20 119.80 1usl s ILE 66 Ca -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1usl s ILE 66 Cb -0.05 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1usl s ILE 66 CO -0.01 0.24 -0.14 0.68 0.00 0.00 0.00 174.94 175.70 1usl s VAL 67 N 1.20 3.01 -0.06 2.92 -7.23 -0.14 -1.69 120.40 118.40 1usl s VAL 67 Ca -0.07 -0.72 0.04 0.00 -1.81 0.00 0.00 61.98 59.43 1usl s VAL 67 Cb -0.14 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.60 1usl s VAL 67 CO -0.02 0.57 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.38 1usl s LEU 68 N -0.41 1.96 0.00 1.32 2.01 -0.31 -1.31 118.68 121.94 1usl s LEU 68 Ca 0.05 -0.44 0.00 0.00 0.01 0.00 0.00 54.13 53.75 1usl s LEU 68 Cb -0.12 -1.17 0.00 0.00 0.01 0.00 0.00 46.19 44.91 1usl s LEU 68 CO 0.02 0.16 0.00 0.61 1.01 0.00 0.00 176.35 178.15 1usl n GLY 69 N 3.27 4.87 0.17 -3.19 0.00 -0.92 -3.99 105.19 105.42 1usl n GLY 69 Ca -0.19 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 1usl n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1usl h GLY 70 N 0.00 -0.38 0.52 -0.02 0.00 -1.85 -0.45 103.07 100.89 1usl h GLY 70 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1usl h GLY 70 CO 0.00 -0.14 -1.66 -1.14 0.00 0.00 0.00 176.54 173.61 1usl n SER 71 N -4.65 0.45 0.00 0.19 3.41 -1.26 -2.20 113.62 109.55 1usl n SER 71 Ca -0.04 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1usl n SER 71 Cb 0.14 0.96 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 1usl n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1usl n GLY 72 N 1.35 1.43 0.11 5.00 0.00 -1.26 -2.83 105.19 108.99 1usl n GLY 72 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1usl n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1usl h ASN 73 N 0.00 0.29 -0.93 1.61 2.35 -1.94 -1.65 115.58 115.31 1usl h ASN 73 Ca 0.00 -0.77 0.11 0.00 -0.55 0.00 0.00 56.30 55.10 1usl h ASN 73 Cb 0.00 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.20 1usl h ASN 73 CO 0.00 1.02 0.57 1.23 -1.65 0.00 0.00 177.43 178.59 1usl h GLY 74 N -0.41 1.50 0.89 2.83 0.00 -1.99 -1.62 103.07 104.27 1usl h GLY 74 Ca -0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1usl h GLY 74 CO 0.06 0.14 -0.09 0.83 0.00 0.00 0.00 176.54 177.49 1usl h GLU 75 N 0.91 0.58 -0.29 4.80 3.07 -1.94 -1.68 114.58 120.03 1usl h GLU 75 Ca 0.46 -0.23 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 1usl h GLU 75 Cb 0.45 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1usl h GLU 75 CO -0.26 0.78 -0.28 -0.56 -1.40 0.00 0.00 179.01 177.29 1usl h GLN 76 N 0.34 0.59 -0.59 2.33 -0.00 -1.15 -1.65 115.11 114.97 1usl h GLN 76 Ca 0.07 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1usl h GLN 76 Cb 0.58 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 28.01 1usl h GLN 76 CO 0.03 0.81 0.29 0.82 -0.00 0.00 0.00 178.83 180.79 1usl h ILE 77 N 0.51 1.21 -0.25 1.86 2.04 -1.09 -0.69 117.51 121.10 1usl h ILE 77 Ca 0.07 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1usl h ILE 77 Cb 0.75 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1usl h ILE 77 CO 0.06 0.23 0.14 0.00 0.00 0.00 0.00 178.15 178.58 1usl h ALA 78 N 1.12 0.32 -0.80 1.87 0.00 -1.10 -2.89 119.26 117.78 1usl h ALA 78 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1usl h ALA 78 Cb 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1usl h ALA 78 CO -0.03 -0.14 0.45 0.00 0.00 0.00 0.00 179.25 179.53 1usl h ALA 79 N 1.01 1.28 0.00 0.00 0.00 -1.07 -2.44 119.26 118.04 1usl h ALA 79 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1usl h ALA 79 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1usl h ALA 79 CO -0.01 0.59 0.00 -0.91 0.00 0.00 0.00 179.25 178.92 1usl h ASN 80 N 1.11 0.00 1.31 0.00 2.35 -0.93 -2.27 115.58 117.16 1usl h ASN 80 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1usl h ASN 80 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1usl h ASN 80 CO -0.05 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.84 1usl h LYS 81 N 0.00 0.00 -6.37 0.81 1.79 -1.27 -3.44 116.57 108.09 1usl h LYS 81 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1usl h LYS 81 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1usl h LYS 81 CO 0.00 0.00 0.73 0.08 -1.08 0.00 0.00 179.45 179.18 1usl s VAL 82 N -3.34 4.00 0.22 0.50 1.01 -0.85 -4.96 120.40 116.97 1usl s VAL 82 Ca 0.05 1.37 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 1usl s VAL 82 Cb 0.09 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 1usl s VAL 82 CO 0.55 0.02 1.49 -2.65 0.00 0.00 0.00 175.10 174.51 1usl n PRO 83 N 5.03 2.15 -0.07 2.72 -0.02 -1.26 -1.83 135.00 141.73 1usl n PRO 83 Ca 0.11 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1usl n PRO 83 Cb 0.45 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1usl n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 84 N 2.62 2.12 3.82 -1.23 0.00 -1.26 -4.98 105.19 106.28 1usl n GLY 84 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1usl n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 85 N -2.81 3.60 -0.24 4.61 0.00 -0.76 -4.96 121.76 121.19 1usl s ALA 85 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1usl s ALA 85 Cb 0.00 -2.57 0.07 0.00 0.00 0.00 0.00 23.12 20.62 1usl s ALA 85 CO 0.00 0.43 0.01 1.03 0.00 0.00 0.00 175.76 177.23 1usl s ARG 86 N -1.39 1.08 -0.30 0.00 0.52 -1.26 -4.78 118.95 112.82 1usl s ARG 86 Ca 0.31 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1usl s ARG 86 Cb -0.18 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.03 1usl s ARG 86 CO 0.18 -0.70 -0.01 0.00 0.02 0.00 0.00 175.30 174.79 1usl s ALA 88 N 1.22 3.20 -0.35 0.00 0.00 -0.54 -4.85 121.76 120.44 1usl s ALA 88 Ca -0.05 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 1usl s ALA 88 Cb -0.20 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1usl s ALA 88 CO -0.02 -0.38 0.41 -1.17 0.00 0.00 0.00 175.76 174.61 1usl s LEU 89 N -4.56 4.44 -0.38 0.00 2.96 -1.26 -0.31 118.68 119.58 1usl s LEU 89 Ca 0.54 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.09 1usl s LEU 89 Cb -0.10 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.17 1usl s LEU 89 CO 0.42 -0.40 0.38 0.00 -1.32 0.00 0.00 176.35 175.43 1usl s ALA 90 N 2.14 3.47 -0.17 5.97 0.00 -0.36 -4.86 121.76 127.95 1usl s ALA 90 Ca 0.14 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1usl s ALA 90 Cb -0.16 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.12 1usl s ALA 90 CO 0.12 -1.31 1.06 -2.67 0.00 0.00 0.00 175.76 172.96 1usl n TRP 91 N 5.44 0.10 -3.68 0.00 4.27 -1.26 -4.52 117.44 117.78 1usl n TRP 91 Ca -0.09 -0.54 -0.05 0.00 -3.89 0.00 0.00 57.50 52.93 1usl n TRP 91 Cb 0.48 -0.06 -0.02 0.00 -1.36 0.00 0.00 31.31 30.36 1usl n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 1usl s SER 92 N -1.14 -0.25 0.23 -0.67 1.04 -1.26 -5.00 113.70 106.65 1usl s SER 92 Ca 0.07 -0.29 -0.08 0.00 0.48 0.00 0.00 55.95 56.13 1usl s SER 92 Cb 0.04 0.48 0.20 0.00 0.10 0.00 0.00 66.02 66.84 1usl s SER 92 CO 0.03 -0.85 1.90 0.58 0.98 0.00 0.00 173.24 175.88 1usl h VAL 93 N 2.00 1.23 -0.42 5.02 2.07 -1.91 -2.01 116.25 122.24 1usl h VAL 93 Ca -0.24 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1usl h VAL 93 Cb 1.24 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1usl h VAL 93 CO 0.27 0.23 0.18 -0.61 0.02 0.00 0.00 177.57 177.66 1usl h GLN 94 N 1.19 0.62 -0.06 1.57 4.15 -1.97 -1.58 115.11 119.03 1usl h GLN 94 Ca 0.32 -0.11 -0.16 0.00 0.77 0.00 0.00 58.65 59.48 1usl h GLN 94 Cb -0.11 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1usl h GLN 94 CO -0.07 0.57 -0.65 1.79 -1.93 0.00 0.00 178.83 178.54 1usl h THR 95 N 0.54 1.41 -0.59 2.39 1.35 -1.91 -1.01 112.91 115.08 1usl h THR 95 Ca 0.14 -2.10 -0.02 0.00 -0.55 0.00 0.00 66.41 63.88 1usl h THR 95 Cb 0.17 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1usl h THR 95 CO -0.01 0.62 0.28 0.00 -0.25 0.00 0.00 175.52 176.15 1usl h ALA 96 N 1.15 0.76 -0.14 6.62 0.00 -1.26 -1.38 119.26 125.01 1usl h ALA 96 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1usl h ALA 96 Cb 1.18 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1usl h ALA 96 CO 0.10 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.63 1usl h ALA 97 N 1.11 0.19 -0.25 0.00 0.00 -1.00 -2.91 119.26 116.40 1usl h ALA 97 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1usl h ALA 97 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1usl h ALA 97 CO -0.02 -0.03 0.07 -0.07 0.00 0.00 0.00 179.25 179.19 1usl h LEU 98 N -0.04 0.31 -0.75 0.00 3.38 -1.18 0.32 115.31 117.34 1usl h LEU 98 Ca 0.03 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1usl h LEU 98 Cb 0.49 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1usl h LEU 98 CO 0.02 0.31 0.48 0.00 0.09 0.00 0.00 178.44 179.34 1usl h ALA 99 N 1.74 0.97 -0.00 1.53 0.00 -1.06 0.24 119.26 122.68 1usl h ALA 99 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1usl h ALA 99 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1usl h ALA 99 CO -0.01 0.30 -0.00 0.00 0.00 0.00 0.00 179.25 179.55 1usl h ARG 100 N 0.96 0.00 -0.46 0.00 2.47 -1.25 -1.06 114.38 115.04 1usl h ARG 100 Ca 0.29 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.97 1usl h ARG 100 Cb -0.03 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1usl h ARG 100 CO -0.09 0.66 0.13 0.93 0.56 0.00 0.00 179.97 182.16 1usl h GLU 101 N -0.66 0.72 0.00 0.04 5.08 -0.70 -2.69 114.58 116.37 1usl h GLU 101 Ca -0.00 -0.16 -0.41 0.00 -1.00 0.00 0.00 59.36 57.79 1usl h GLU 101 Cb 0.66 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1usl h GLU 101 CO 0.00 0.70 -2.46 0.72 -1.00 0.00 0.00 179.01 176.96 1usl n HIS 102 N -4.53 0.06 0.99 4.33 8.25 0.05 -2.97 115.22 121.40 1usl n HIS 102 Ca 0.01 0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1usl n HIS 102 Cb 0.20 -1.01 -0.02 0.00 1.12 0.00 0.00 29.99 30.28 1usl n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1usl n ASN 103 N -3.56 0.85 -4.27 0.41 3.02 -1.02 -4.78 115.26 105.91 1usl n ASN 103 Ca -0.48 -0.78 -0.36 0.00 -0.03 0.00 0.00 54.58 52.93 1usl n ASN 103 Cb 0.96 0.80 -0.04 0.00 -0.61 0.00 0.00 39.78 40.88 1usl n ASN 103 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1usl n ASN 104 N -1.51 -2.24 -4.67 6.41 5.15 -0.80 -4.85 115.26 112.76 1usl n ASN 104 Ca 0.04 -1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 52.52 1usl n ASN 104 Cb 0.33 -2.45 -0.03 0.00 -0.53 0.00 0.00 39.78 37.10 1usl n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1usl s ALA 105 N -3.47 3.63 -0.36 5.20 0.00 -0.47 -4.87 121.76 121.43 1usl s ALA 105 Ca 0.60 1.02 0.26 0.00 0.00 0.00 0.00 51.96 53.84 1usl s ALA 105 Cb -0.33 -3.72 0.68 0.00 0.00 0.00 0.00 23.12 19.74 1usl s ALA 105 CO 0.95 -1.29 1.73 1.96 0.00 0.00 0.00 175.76 179.11 1usl h GLN 106 N 9.14 0.00 -5.64 0.00 7.50 -1.78 -3.43 115.11 120.89 1usl h GLN 106 Ca -0.40 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.28 1usl h GLN 106 Cb 1.19 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 28.51 1usl h GLN 106 CO 0.94 0.00 -0.79 -0.51 -1.50 0.00 0.00 178.83 176.97 1usl s LEU 107 N -5.87 2.32 0.09 1.46 1.02 -1.05 0.08 118.68 116.73 1usl s LEU 107 Ca 0.06 -0.70 0.07 0.00 0.02 0.00 0.00 54.13 53.58 1usl s LEU 107 Cb 0.07 -0.65 -0.03 0.00 0.02 0.00 0.00 46.19 45.60 1usl s LEU 107 CO 0.61 -0.05 -0.18 0.27 0.02 0.00 0.00 176.35 177.02 1usl s ILE 108 N -1.49 1.47 0.04 -0.59 -4.36 -0.93 -1.47 121.20 113.87 1usl s ILE 108 Ca 0.04 -1.42 -0.04 0.00 -0.26 0.00 0.00 60.65 58.97 1usl s ILE 108 Cb -0.09 -1.35 -0.05 0.00 1.25 0.00 0.00 42.46 42.23 1usl s ILE 108 CO 0.03 -0.10 0.26 -0.83 0.24 0.00 0.00 174.94 174.54 1usl s GLY 109 N -1.78 2.22 -0.04 6.27 0.00 0.58 -0.97 107.32 113.60 1usl s GLY 109 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1usl s GLY 109 CO 0.03 -0.54 -0.07 -0.42 0.00 0.00 0.00 173.10 172.10 1usl s ILE 110 N -1.41 0.71 -0.62 0.90 1.01 -0.43 -1.22 121.20 120.14 1usl s ILE 110 Ca 0.32 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 1usl s ILE 110 Cb -0.13 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.73 1usl s ILE 110 CO 0.21 0.25 0.96 -0.83 0.00 0.00 0.00 174.94 175.52 1usl s GLY 111 N 0.56 1.37 0.41 6.18 0.00 -1.13 -2.16 107.32 112.55 1usl s GLY 111 Ca -0.09 -1.61 0.11 0.00 0.00 0.00 0.00 44.72 43.14 1usl s GLY 111 CO 0.01 2.07 1.96 -1.33 0.00 0.00 0.00 173.10 175.80 1usl h GLY 112 N 11.25 0.74 2.00 0.20 0.00 -0.95 -1.75 103.07 114.57 1usl h GLY 112 Ca -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1usl h GLY 112 CO 1.15 0.13 0.00 0.54 0.00 0.00 0.00 176.54 178.36 1usl n ARG 113 N -4.48 0.07 0.03 4.80 1.74 -0.94 -3.18 116.66 114.71 1usl n ARG 113 Ca 0.11 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1usl n ARG 113 Cb 0.35 -1.62 0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1usl n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1usl n MET 114 N -1.75 0.29 -4.16 5.56 2.81 -0.66 -4.97 117.12 114.25 1usl n MET 114 Ca 0.04 0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.83 1usl n MET 114 Cb 0.23 -1.61 -0.10 0.00 -0.71 0.00 0.00 33.22 31.02 1usl n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1usl s HIS 115 N -3.19 0.88 0.90 2.03 3.76 -1.19 -5.11 115.29 113.37 1usl s HIS 115 Ca 0.04 -0.87 -0.12 0.00 -0.15 0.00 0.00 55.06 53.96 1usl s HIS 115 Cb 0.14 -0.51 0.13 0.00 1.11 0.00 0.00 32.58 33.45 1usl s HIS 115 CO 0.78 -0.14 1.10 0.95 -0.85 0.00 0.00 174.74 176.58 1usl s THR 116 N -3.40 2.57 0.18 1.30 -4.23 -1.26 -4.86 115.64 105.94 1usl s THR 116 Ca 0.10 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1usl s THR 116 Cb 0.04 -2.72 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1usl s THR 116 CO -0.04 -0.24 1.78 0.58 -0.54 0.00 0.00 174.62 176.15 1usl h VAL 117 N -1.54 1.21 -0.81 2.29 2.07 -1.99 -1.49 116.25 115.98 1usl h VAL 117 Ca -0.50 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1usl h VAL 117 Cb 1.29 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1usl h VAL 117 CO 0.56 0.23 0.52 0.00 0.02 0.00 0.00 177.57 178.91 1usl h ALA 118 N 1.14 1.03 -0.73 1.67 0.00 -1.99 -0.38 119.26 120.00 1usl h ALA 118 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1usl h ALA 118 Cb 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1usl h ALA 118 CO -0.03 0.45 0.20 0.93 0.00 0.00 0.00 179.25 180.81 1usl h GLU 119 N 1.10 1.15 -0.43 0.00 5.08 -1.85 -1.76 114.58 117.87 1usl h GLU 119 Ca 0.30 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1usl h GLU 119 Cb -0.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1usl h GLU 119 CO -0.06 0.99 -0.30 0.00 -1.00 0.00 0.00 179.01 178.65 1usl h ALA 120 N 1.10 0.65 -0.10 3.43 0.00 -0.76 -2.13 119.26 121.45 1usl h ALA 120 Ca 0.23 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1usl h ALA 120 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1usl h ALA 120 CO -0.00 0.68 -0.33 -0.07 0.00 0.00 0.00 179.25 179.52 1usl h LEU 121 N 0.81 0.20 -0.56 0.00 3.38 -0.94 -1.79 115.31 116.41 1usl h LEU 121 Ca 0.09 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1usl h LEU 121 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1usl h LEU 121 CO 0.08 0.53 -0.15 0.00 0.09 0.00 0.00 178.44 178.98 1usl h ALA 122 N 1.49 0.76 -0.47 1.53 0.00 -1.14 -1.31 119.26 120.11 1usl h ALA 122 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1usl h ALA 122 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1usl h ALA 122 CO 0.05 0.67 0.31 0.82 0.00 0.00 0.00 179.25 181.10 1usl h ILE 123 N 0.87 1.12 -0.62 0.00 2.04 -1.07 -2.10 117.51 117.75 1usl h ILE 123 Ca 0.13 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1usl h ILE 123 Cb 0.72 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1usl h ILE 123 CO 0.06 0.12 0.35 0.58 0.00 0.00 0.00 178.15 179.25 1usl h VAL 124 N 0.64 1.20 -0.53 1.67 2.07 -1.15 -1.76 116.25 118.40 1usl h VAL 124 Ca 0.17 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1usl h VAL 124 Cb -0.07 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1usl h VAL 124 CO -0.04 0.21 0.33 0.44 0.02 0.00 0.00 177.57 178.53 1usl h ASP 125 N 0.84 0.55 -0.88 0.57 3.32 -1.05 -1.38 116.42 118.39 1usl h ASP 125 Ca 0.22 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1usl h ASP 125 Cb 0.03 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1usl h ASP 125 CO -0.04 0.39 0.50 0.00 -1.72 0.00 0.00 179.24 178.38 1usl h ALA 126 N 1.22 1.13 -0.37 3.45 0.00 -1.11 -2.54 119.26 121.04 1usl h ALA 126 Ca 0.20 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1usl h ALA 126 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1usl h ALA 126 CO -0.07 0.62 -0.08 0.35 0.00 0.00 0.00 179.25 180.07 1usl h PHE 127 N 1.23 0.79 -0.00 0.00 3.57 -0.73 -2.35 116.94 119.45 1usl h PHE 127 Ca 0.31 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1usl h PHE 127 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1usl h PHE 127 CO 0.01 0.85 -0.25 1.33 -2.23 0.00 0.00 178.31 178.01 1usl n VAL 128 N -4.39 0.00 0.17 1.41 0.24 -0.58 -3.96 118.33 111.22 1usl n VAL 128 Ca -0.02 -0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.31 1usl n VAL 128 Cb 0.34 -0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 1usl n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1usl n THR 129 N -1.43 0.00 -2.81 3.34 -2.24 -0.97 -4.93 114.28 105.25 1usl n THR 129 Ca 0.07 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1usl n THR 129 Cb 0.33 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1usl n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1usl s THR 130 N -2.00 4.80 0.45 4.28 2.01 -0.89 -5.02 115.64 119.27 1usl s THR 130 Ca 0.00 1.76 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 1usl s THR 130 Cb 0.05 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1usl s THR 130 CO 0.28 -0.07 1.03 -2.16 -0.69 0.00 0.00 174.62 173.01 1usl s PRO 131 N 2.66 3.98 0.10 4.92 0.04 -1.26 -4.74 135.00 140.71 1usl s PRO 131 Ca 0.40 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 1usl s PRO 131 Cb -0.16 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 1usl s PRO 131 CO 0.09 -0.28 1.62 -0.46 0.04 0.00 0.00 177.00 178.02 1usl s TRP 132 N -1.89 2.65 0.26 0.56 -0.00 -1.26 -3.84 118.94 115.42 1usl s TRP 132 Ca 0.63 0.43 0.12 0.00 -0.00 0.00 0.00 56.10 57.28 1usl s TRP 132 Cb -0.17 -3.95 0.44 0.00 -0.00 0.00 0.00 33.47 29.78 1usl s TRP 132 CO 0.22 -3.71 1.65 0.66 -0.00 0.00 0.00 176.95 175.76 1usl h SER 133 N 7.77 0.00 -0.28 5.86 4.64 -1.71 -3.47 113.55 126.35 1usl h SER 133 Ca -0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 1usl h SER 133 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1usl h SER 133 CO 0.92 0.56 -0.11 0.29 -0.87 0.00 0.00 176.83 177.62 1usl n LYS 134 N -3.76 -1.00 -1.96 4.77 5.02 -1.26 -4.98 118.16 114.99 1usl n LYS 134 Ca -0.01 0.60 -0.40 0.00 -2.02 0.00 0.00 58.31 56.48 1usl n LYS 134 Cb 0.58 -4.54 -0.00 0.00 -0.02 0.00 0.00 35.03 31.05 1usl n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1usl s ALA 135 N -1.93 3.39 0.21 7.82 0.00 -1.26 -4.81 121.76 125.18 1usl s ALA 135 Ca 0.00 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 1usl s ALA 135 Cb 0.00 -3.54 0.25 0.00 0.00 0.00 0.00 23.12 19.83 1usl s ALA 135 CO 0.00 -0.91 1.64 0.37 0.00 0.00 0.00 175.76 176.86 1usl h GLN 136 N 2.86 0.04 -0.30 0.00 4.15 -1.99 -1.09 115.11 118.78 1usl h GLN 136 Ca -0.50 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.80 1usl h GLN 136 Cb 1.24 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 1usl h GLN 136 CO 0.63 0.03 -0.32 0.07 -1.93 0.00 0.00 178.83 177.32 1usl h ARG 137 N 0.04 0.64 -0.35 1.69 0.11 -1.99 -0.37 114.38 114.16 1usl h ARG 137 Ca 0.30 -0.29 -0.07 0.00 0.10 0.00 0.00 59.98 60.02 1usl h ARG 137 Cb 0.48 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1usl h ARG 137 CO -0.58 0.88 -0.07 0.45 0.10 0.00 0.00 179.97 180.74 1usl h HIS 138 N 0.55 0.74 -0.63 4.08 3.86 -1.67 -2.12 115.15 119.96 1usl h HIS 138 Ca 0.06 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 1usl h HIS 138 Cb 0.81 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1usl h HIS 138 CO 0.04 0.82 0.15 0.37 0.86 0.00 0.00 177.93 180.16 1usl h GLN 139 N 0.45 1.00 -0.40 2.45 5.75 -1.08 -1.50 115.11 121.78 1usl h GLN 139 Ca 0.09 -0.23 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1usl h GLN 139 Cb 0.57 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 1usl h GLN 139 CO 0.03 0.89 0.16 -0.09 -2.65 0.00 0.00 178.83 177.17 1usl h ARG 140 N 0.95 0.32 -0.36 1.69 2.43 -0.91 0.60 114.38 119.10 1usl h ARG 140 Ca 0.20 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1usl h ARG 140 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1usl h ARG 140 CO 0.00 0.21 -0.04 0.00 -1.51 0.00 0.00 179.97 178.63 1usl h ARG 141 N 0.33 0.66 -0.99 0.20 3.08 -1.12 -0.97 114.38 115.57 1usl h ARG 141 Ca 0.18 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1usl h ARG 141 Cb 0.15 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1usl h ARG 141 CO -0.17 0.80 0.65 0.82 -1.07 0.00 0.00 179.97 181.00 1usl h ILE 142 N 0.47 1.20 -0.34 2.04 2.04 -1.08 -1.97 117.51 119.87 1usl h ILE 142 Ca 0.10 -0.44 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1usl h ILE 142 Cb 0.53 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1usl h ILE 142 CO 0.03 0.23 -0.35 0.44 0.00 0.00 0.00 178.15 178.50 1usl h ASP 143 N 1.27 0.82 -0.56 1.72 3.32 -0.57 -1.20 116.42 121.23 1usl h ASP 143 Ca 0.38 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1usl h ASP 143 Cb -0.04 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1usl h ASP 143 CO -0.11 1.09 0.36 0.40 -1.72 0.00 0.00 179.24 179.26 1usl h ILE 144 N 0.65 1.16 -0.62 0.35 2.04 -0.83 -0.96 117.51 119.30 1usl h ILE 144 Ca 0.06 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1usl h ILE 144 Cb 0.90 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1usl h ILE 144 CO 0.08 0.15 0.07 0.25 0.00 0.00 0.00 178.15 178.70 1usl h LEU 145 N 0.76 1.00 -0.98 1.44 5.85 -1.15 -1.67 115.31 120.56 1usl h LEU 145 Ca 0.20 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1usl h LEU 145 Cb -0.06 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1usl h LEU 145 CO -0.04 1.03 0.19 0.00 -0.34 0.00 0.00 178.44 179.27 1usl h ALA 146 N 1.01 1.17 -0.56 1.25 0.00 -0.93 0.13 119.26 121.33 1usl h ALA 146 Ca 0.18 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1usl h ALA 146 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1usl h ALA 146 CO 0.02 0.57 -0.01 1.49 0.00 0.00 0.00 179.25 181.33 1usl h GLU 147 N 0.90 0.98 -0.61 0.00 4.57 -0.98 -1.71 114.58 117.73 1usl h GLU 147 Ca 0.20 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1usl h GLU 147 Cb 0.27 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 1usl h GLU 147 CO -0.01 0.96 0.25 -0.92 -1.18 0.00 0.00 179.01 178.12 1usl h TYR 148 N 0.90 0.91 -0.84 0.92 5.03 -0.53 -2.37 116.97 120.99 1usl h TYR 148 Ca 0.16 -0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.46 1usl h TYR 148 Cb 0.53 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 1usl h TYR 148 CO 0.03 0.72 0.55 0.93 -1.32 0.00 0.00 178.16 179.08 1usl h GLU 149 N 0.84 0.94 -0.44 1.82 5.08 -0.66 0.35 114.58 122.51 1usl h GLU 149 Ca 0.20 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1usl h GLU 149 Cb 0.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1usl h GLU 149 CO -0.02 0.62 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.29 1usl h ARG 150 N 0.97 0.91 0.00 2.33 2.43 -0.86 -3.38 114.38 116.78 1usl h ARG 150 Ca 0.35 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1usl h ARG 150 Cb 0.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1usl h ARG 150 CO -0.12 1.04 -1.15 0.25 -1.51 0.00 0.00 179.97 178.49 1usl n THR 151 N -4.10 0.00 -2.12 0.20 -2.24 -0.93 -5.01 114.28 100.07 1usl n THR 151 Ca -0.00 -0.10 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 1usl n THR 151 Cb 0.46 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1usl n THR 151 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1usl n HIS 152 N -1.62 -0.94 -3.45 4.78 8.25 0.12 -4.97 115.22 117.40 1usl n HIS 152 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1usl n HIS 152 Cb 0.10 -3.14 -0.10 0.00 1.12 0.00 0.00 29.99 27.97 1usl n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1usl s GLU 153 N -4.51 3.21 0.24 -0.41 2.02 -1.26 -5.03 118.70 112.96 1usl s GLU 153 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 53.88 1usl s GLU 153 Cb 0.00 -3.91 -0.11 0.00 0.10 0.00 0.00 34.13 30.21 1usl s GLU 153 CO 0.00 -0.66 1.65 0.00 0.02 0.00 0.00 175.26 176.27 1usl s ALA 154 N 1.81 3.84 0.60 5.21 0.00 -1.26 -4.76 121.76 127.19 1usl s ALA 154 Ca 0.07 1.56 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 1usl s ALA 154 Cb -0.18 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1usl s ALA 154 CO 0.11 -0.94 1.16 -1.25 0.00 0.00 0.00 175.76 174.84 1usl s PRO 155 N 0.40 3.02 0.50 0.00 0.04 -1.26 -4.97 135.00 132.73 1usl s PRO 155 Ca 0.69 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 63.17 1usl s PRO 155 Cb -0.48 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1usl s PRO 155 CO 0.39 -1.13 1.30 -1.25 0.04 0.00 0.00 177.00 176.35 1usl s PRO 156 N -3.48 3.47 -0.33 0.56 0.04 -1.26 -4.97 135.00 129.02 1usl s PRO 156 Ca 0.74 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 63.71 1usl s PRO 156 Cb -0.26 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1usl s PRO 156 CO 0.33 -0.89 0.45 0.08 0.04 0.00 0.00 177.00 177.01 1usl s VAL 157 N -1.36 5.09 -0.09 -0.36 1.01 -1.26 -5.02 120.40 118.40 1usl s VAL 157 Ca 0.67 0.29 -0.36 0.00 0.00 0.00 0.00 61.98 62.58 1usl s VAL 157 Cb -0.37 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.00 1usl s VAL 157 CO 0.45 -0.12 1.78 -2.65 0.00 0.00 0.00 175.10 174.55 1usl n PRO 158 N 5.57 1.87 -0.66 2.72 -0.02 -1.26 -2.19 135.00 141.02 1usl n PRO 158 Ca -0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1usl n PRO 158 Cb 0.49 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1usl n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 159 N 4.12 0.73 0.00 -1.23 0.00 -1.26 -5.04 105.19 102.50 1usl n GLY 159 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1usl n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl n ALA 160 N -0.01 0.00 0.00 4.61 0.00 -0.93 -5.33 120.51 118.84 1usl n ALA 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1usl n ALA 160 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1usl n ALA 160 CO 0.00 0.00 0.00 -3.68 0.00 0.00 0.00 177.50 173.82