#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eei s SER 2 N 0.00 4.90 -0.38 1.61 0.01 -1.26 -5.02 113.70 113.56 2eei s SER 2 Ca 0.00 -0.04 -0.35 0.00 1.31 0.00 0.00 55.95 56.87 2eei s SER 2 Cb 0.00 -1.60 -0.15 0.00 0.21 0.00 0.00 66.02 64.48 2eei s SER 2 CO 0.00 0.25 1.35 -1.20 0.41 0.00 0.00 173.24 174.05 2eei n SER 3 N 2.96 0.79 -3.59 2.44 7.64 -1.26 -4.90 113.62 117.71 2eei n SER 3 Ca -0.18 0.77 -0.14 0.00 1.01 0.00 0.00 58.87 60.33 2eei n SER 3 Cb 0.53 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 2eei n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eei s GLY 4 N 3.04 -0.46 -0.08 0.23 0.00 -1.26 -5.07 107.32 103.72 2eei s GLY 4 Ca 0.83 1.93 -0.04 0.00 0.00 0.00 0.00 44.72 47.44 2eei s GLY 4 CO 0.58 1.47 -0.11 -1.26 0.00 0.00 0.00 173.10 173.78 2eei n SER 5 N 1.91 0.61 -4.44 1.64 2.88 -1.26 -5.04 113.62 109.92 2eei n SER 5 Ca -0.15 0.10 -0.49 0.00 -1.33 0.00 0.00 58.87 57.00 2eei n SER 5 Cb 0.56 -0.25 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2eei n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eei n SER 6 N -3.39 -0.65 0.00 -3.46 2.88 -1.26 -4.71 113.62 103.04 2eei n SER 6 Ca -0.16 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2eei n SER 6 Cb 0.60 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2eei n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eei n GLY 7 N 1.85 -2.40 0.31 0.46 0.00 -1.26 -5.01 105.19 99.14 2eei n GLY 7 Ca 0.17 0.83 -0.08 0.00 0.00 0.00 0.00 46.02 46.94 2eei n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2eei n GLN 8 N -0.09 -0.33 -0.97 1.61 6.02 -1.26 -4.47 117.38 117.88 2eei n GLN 8 Ca 0.00 1.13 -0.28 0.00 -0.01 0.00 0.00 57.00 57.84 2eei n GLN 8 Cb 0.00 -1.65 0.23 0.00 1.02 0.00 0.00 30.24 29.84 2eei n GLN 8 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2eei n PRO 9 N -4.91 -3.01 -3.88 -1.09 -0.04 -1.26 -5.04 135.00 115.76 2eei n PRO 9 Ca 0.01 -1.63 -0.35 0.00 -0.04 0.00 0.00 63.50 61.49 2eei n PRO 9 Cb 0.19 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2eei n PRO 9 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eei s ARG 10 N -5.32 3.40 -0.33 0.54 0.52 -1.11 -5.05 118.95 111.59 2eei s ARG 10 Ca 0.66 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.97 2eei s ARG 10 Cb -0.07 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2eei s ARG 10 CO 0.51 -0.21 1.10 -1.17 0.02 0.00 0.00 175.30 175.55 2eei s LEU 11 N 1.49 3.90 -0.58 2.53 1.98 -1.26 -3.43 118.68 123.32 2eei s LEU 11 Ca 0.06 1.01 -0.14 0.00 -2.89 0.00 0.00 54.13 52.17 2eei s LEU 11 Cb -0.14 -3.54 0.14 0.00 0.66 0.00 0.00 46.19 43.31 2eei s LEU 11 CO -0.02 -0.92 0.52 0.00 -1.89 0.00 0.00 176.35 174.03 2eei s TYR 13 N 1.26 2.48 0.25 0.00 5.04 -1.26 -1.01 117.35 124.11 2eei s TYR 13 Ca 0.07 -0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 54.13 2eei s TYR 13 Cb -0.26 -4.51 -0.09 0.00 0.35 0.00 0.00 41.96 37.46 2eei s TYR 13 CO 0.00 -1.89 0.77 -0.51 -1.34 0.00 0.00 175.55 172.58 2eei s LEU 14 N 4.96 4.32 -0.07 6.97 2.01 -0.93 -4.87 118.68 131.06 2eei s LEU 14 Ca 0.31 1.49 -0.02 0.00 0.01 0.00 0.00 54.13 55.92 2eei s LEU 14 Cb -0.10 -3.71 0.03 0.00 0.01 0.00 0.00 46.19 42.42 2eei s LEU 14 CO 0.10 -0.01 0.04 -0.69 1.01 0.00 0.00 176.35 176.80 2eei s VAL 15 N -1.58 0.07 -0.60 -1.59 1.01 -1.26 -1.70 120.40 114.74 2eei s VAL 15 Ca 0.45 0.25 -0.34 0.00 0.00 0.00 0.00 61.98 62.35 2eei s VAL 15 Cb -0.16 -0.34 -0.15 0.00 0.00 0.00 0.00 36.38 35.73 2eei s VAL 15 CO 0.21 0.16 2.38 0.29 0.00 0.00 0.00 175.10 178.14 2eei n LYS 16 N 5.24 0.57 -0.07 2.72 5.02 -1.04 -4.75 118.16 125.85 2eei n LYS 16 Ca -0.05 0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 2eei n LYS 16 Cb 0.50 -2.21 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 2eei n LYS 16 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2eei n GLU 17 N 8.34 0.37 -3.91 1.97 4.07 -1.26 -5.00 120.64 125.22 2eei n GLU 17 Ca 0.50 0.15 -0.27 0.00 -0.06 0.00 0.00 57.16 57.48 2eei n GLU 17 Cb 0.19 -1.13 -0.17 0.00 -0.06 0.00 0.00 31.44 30.27 2eei n GLU 17 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2eei s GLY 18 N -4.94 0.86 0.00 8.31 0.00 -1.26 -5.05 107.32 105.23 2eei s GLY 18 Ca -0.22 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 43.89 2eei s GLY 18 CO 0.30 0.83 0.00 0.61 0.00 0.00 0.00 173.10 174.84 2eei n GLY 19 N 4.93 1.48 3.88 0.20 0.00 -1.26 -4.36 105.19 110.05 2eei n GLY 19 Ca -0.12 0.63 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 2eei n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eei s SER 20 N -4.00 6.15 1.02 1.61 0.15 -1.26 -5.02 113.70 112.35 2eei s SER 20 Ca 0.00 0.20 -0.18 0.00 0.70 0.00 0.00 55.95 56.67 2eei s SER 20 Cb 0.00 -1.84 0.04 0.00 -1.71 0.00 0.00 66.02 62.51 2eei s SER 20 CO 0.00 0.17 -0.32 -1.22 1.20 0.00 0.00 173.24 173.08 2eei n TYR 21 N 0.36 -1.62 -1.57 3.44 4.02 -1.26 -4.88 117.16 115.65 2eei n TYR 21 Ca -0.06 0.27 -0.33 0.00 -0.01 0.00 0.00 57.90 57.77 2eei n TYR 21 Cb 0.51 -1.45 0.06 0.00 -0.02 0.00 0.00 39.34 38.44 2eei n TYR 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2eei n GLY 22 N 2.59 5.95 3.21 2.72 0.00 -1.26 -4.95 105.19 113.44 2eei n GLY 22 Ca 0.01 -2.41 -0.13 0.00 0.00 0.00 0.00 46.02 43.49 2eei n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2eei s PHE 23 N -3.80 -0.12 0.31 1.61 -0.12 -1.26 -0.51 117.98 114.09 2eei s PHE 23 Ca 0.60 0.14 0.09 0.00 -0.05 0.00 0.00 56.93 57.72 2eei s PHE 23 Cb 0.48 0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.88 2eei s PHE 23 CO -0.05 -0.37 -0.00 -1.12 -0.05 0.00 0.00 175.22 173.62 2eei s SER 24 N -1.39 4.29 0.01 1.98 0.01 -0.29 -4.99 113.70 113.33 2eei s SER 24 Ca -0.13 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.31 2eei s SER 24 Cb -0.06 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.53 2eei s SER 24 CO 0.03 -0.14 -0.14 -0.76 0.41 0.00 0.00 173.24 172.65 2eei s LEU 25 N -3.69 2.08 -0.27 2.44 1.43 -1.26 -3.17 118.68 116.23 2eei s LEU 25 Ca 0.33 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 52.90 2eei s LEU 25 Cb -0.03 -0.65 0.08 0.00 0.03 0.00 0.00 46.19 45.61 2eei s LEU 25 CO 0.19 0.11 0.71 -1.59 0.23 0.00 0.00 176.35 176.01 2eei s LYS 26 N -0.64 0.78 -0.18 1.70 -2.85 -1.25 -5.00 119.74 112.29 2eei s LYS 26 Ca 0.04 1.09 -0.07 0.00 -1.00 0.00 0.00 55.97 56.03 2eei s LYS 26 Cb -0.06 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2eei s LYS 26 CO 0.00 -0.12 0.06 0.95 0.10 0.00 0.00 175.35 176.34 2eei s THR 27 N 0.94 4.78 -0.02 3.79 -4.23 -1.26 -3.76 115.64 115.88 2eei s THR 27 Ca -0.04 -0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.27 2eei s THR 27 Cb -0.05 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 2eei s THR 27 CO -0.08 0.46 0.44 -0.69 -0.54 0.00 0.00 174.62 174.21 2eei s VAL 28 N 0.40 5.03 0.32 2.29 1.01 -1.26 -4.97 120.40 123.22 2eei s VAL 28 Ca 0.03 0.91 0.08 0.00 0.00 0.00 0.00 61.98 63.01 2eei s VAL 28 Cb -0.12 -3.76 0.31 0.00 0.00 0.00 0.00 36.38 32.81 2eei s VAL 28 CO 0.00 0.51 1.77 0.06 0.00 0.00 0.00 175.10 177.45 2eei h GLN 29 N 5.19 0.67 -1.00 2.72 -0.00 -1.98 0.27 115.11 120.97 2eei h GLN 29 Ca -0.49 -0.04 -0.30 0.00 -0.00 0.00 0.00 58.65 57.82 2eei h GLN 29 Cb 1.21 -0.15 -0.18 0.00 -0.00 0.00 0.00 27.48 28.36 2eei h GLN 29 CO 0.65 0.44 0.39 0.41 -0.00 0.00 0.00 178.83 180.72 2eei n GLY 30 N -1.35 3.46 3.29 0.06 0.00 -1.26 -4.84 105.19 104.55 2eei n GLY 30 Ca 0.24 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2eei n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s LYS 31 N -1.95 0.46 -0.28 1.61 1.02 0.94 -5.14 119.74 116.40 2eei s LYS 31 Ca 0.34 0.57 -0.15 0.00 0.02 0.00 0.00 55.97 56.74 2eei s LYS 31 Cb 0.28 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.76 2eei s LYS 31 CO 0.07 -0.06 0.40 0.15 -0.92 0.00 0.00 175.35 174.98 2eei s LYS 32 N 0.31 3.97 0.00 1.68 -0.14 -1.26 -4.32 119.74 119.98 2eei s LYS 32 Ca -0.01 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 2eei s LYS 32 Cb -0.03 -3.67 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 2eei s LYS 32 CO -0.01 -0.32 0.00 0.41 -0.76 0.00 0.00 175.35 174.67 2eei n GLY 33 N 4.68 -1.56 3.31 -3.33 0.00 -1.24 -4.58 105.19 102.47 2eei n GLY 33 Ca -0.08 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 2eei n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s VAL 34 N 0.00 1.26 -0.07 1.61 0.11 -1.25 -4.45 120.40 117.62 2eei s VAL 34 Ca 0.00 -2.08 -0.25 0.00 -2.93 0.00 0.00 61.98 56.72 2eei s VAL 34 Cb 0.00 -2.11 0.05 0.00 -1.53 0.00 0.00 36.38 32.80 2eei s VAL 34 CO 0.00 -0.53 0.56 -0.72 -3.33 0.00 0.00 175.10 171.08 2eei s TYR 35 N -3.27 -0.52 0.17 1.54 -0.85 -1.25 -2.34 117.35 110.83 2eei s TYR 35 Ca 0.23 0.96 -0.32 0.00 -0.52 0.00 0.00 57.07 57.43 2eei s TYR 35 Cb 0.03 0.29 -0.11 0.00 0.38 0.00 0.00 41.96 42.55 2eei s TYR 35 CO 0.05 -0.50 1.76 -1.64 -1.52 0.00 0.00 175.55 173.71 2eei s MET 36 N -0.98 4.13 -0.04 -3.49 -1.94 -0.97 -3.87 119.30 112.15 2eei s MET 36 Ca -0.10 2.59 -0.02 0.00 -1.71 0.00 0.00 55.69 56.45 2eei s MET 36 Cb -0.02 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.49 2eei s MET 36 CO 0.07 -0.79 -0.04 -2.37 -0.01 0.00 0.00 175.02 171.88 2eei n THR 37 N 4.32 0.19 -3.63 2.05 5.66 -1.19 0.23 114.28 121.91 2eei n THR 37 Ca 0.17 -0.05 -0.40 0.00 -3.05 0.00 0.00 64.05 60.72 2eei n THR 37 Cb 0.37 -1.48 -0.11 0.00 -1.55 0.00 0.00 70.33 67.55 2eei n THR 37 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2eei s ASP 38 N -5.25 5.62 -0.67 1.09 -1.08 -1.26 -4.21 116.67 110.92 2eei s ASP 38 Ca -0.05 -0.97 -0.10 0.00 -0.52 0.00 0.00 52.55 50.92 2eei s ASP 38 Cb 0.02 -1.99 0.17 0.00 -1.46 0.00 0.00 42.92 39.66 2eei s ASP 38 CO 0.06 -0.35 0.56 -0.63 0.52 0.00 0.00 175.17 175.33 2eei s ILE 39 N 1.53 4.72 -0.14 4.11 -1.09 -1.26 -1.13 121.20 127.93 2eei s ILE 39 Ca 0.02 -2.40 -0.42 0.00 -2.23 0.00 0.00 60.65 55.61 2eei s ILE 39 Cb -0.19 -4.00 -0.20 0.00 -1.58 0.00 0.00 42.46 36.49 2eei s ILE 39 CO 0.06 -0.92 1.25 0.41 -1.23 0.00 0.00 174.94 174.50 2eei n THR 40 N 4.12 0.01 -2.21 2.92 -1.04 0.33 -4.83 114.28 113.57 2eei n THR 40 Ca 0.05 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 2eei n THR 40 Cb 0.42 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.70 2eei n THR 40 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2eei s PRO 41 N 0.95 4.35 -1.37 -2.82 0.04 -1.26 -3.02 135.00 131.87 2eei s PRO 41 Ca 0.95 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.96 2eei s PRO 41 Cb -1.32 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 29.99 2eei s PRO 41 CO 0.64 -0.36 0.96 1.04 0.04 0.00 0.00 177.00 179.32 2eei n GLN 42 N 3.52 -6.70 -3.27 4.56 6.02 -1.26 -5.00 117.38 115.25 2eei n GLN 42 Ca 0.09 0.82 -0.17 0.00 -0.01 0.00 0.00 57.00 57.74 2eei n GLN 42 Cb 0.43 -5.72 -0.03 0.00 1.02 0.00 0.00 30.24 25.94 2eei n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2eei n GLY 43 N -1.81 3.64 0.21 1.08 0.00 -1.17 -4.94 105.19 102.21 2eei n GLY 43 Ca -0.03 -2.28 -0.01 0.00 0.00 0.00 0.00 46.02 43.70 2eei n GLY 43 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2eei h VAL 44 N 1.01 0.62 0.02 1.61 2.07 -1.88 0.10 116.25 119.81 2eei h VAL 44 Ca -0.22 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2eei h VAL 44 Cb 0.68 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2eei h VAL 44 CO 0.35 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 2eei h ALA 45 N 1.46 -0.91 -1.37 1.67 0.00 -1.86 -0.03 119.26 118.22 2eei h ALA 45 Ca 0.28 -0.01 0.42 0.00 0.00 0.00 0.00 54.91 55.61 2eei h ALA 45 Cb 0.43 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2eei h ALA 45 CO -0.41 -0.91 0.93 1.98 0.00 0.00 0.00 179.25 180.83 2eei h MET 46 N -0.03 0.10 -0.22 0.00 -1.53 -1.69 1.00 114.93 112.56 2eei h MET 46 Ca -0.00 -0.01 -0.20 0.00 -3.44 0.00 0.00 59.70 56.05 2eei h MET 46 Cb 0.02 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2eei h MET 46 CO 0.00 0.07 -0.65 -0.09 0.14 0.00 0.00 176.91 176.38 2eei h ARG 47 N 0.10 0.80 0.00 0.39 9.65 -0.63 -3.09 114.38 121.61 2eei h ARG 47 Ca 0.77 -0.57 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 2eei h ARG 47 Cb 2.58 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 31.24 2eei h ARG 47 CO -0.26 1.19 -0.28 0.00 2.80 0.00 0.00 179.97 183.43 2eei h ALA 48 N 0.67 1.42 0.00 2.80 0.00 0.30 -3.47 119.26 120.98 2eei h ALA 48 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2eei h ALA 48 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2eei h ALA 48 CO 0.14 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2eei n GLY 49 N -0.60 1.33 3.40 0.00 0.00 -0.54 -4.76 105.19 104.02 2eei n GLY 49 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2eei n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eei s VAL 50 N -2.00 3.26 0.44 1.61 0.11 -1.19 -4.94 120.40 117.69 2eei s VAL 50 Ca 0.00 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.55 2eei s VAL 50 Cb 0.00 -2.39 0.01 0.00 -1.53 0.00 0.00 36.38 32.48 2eei s VAL 50 CO 0.00 0.52 0.56 -1.48 -3.33 0.00 0.00 175.10 171.36 2eei s LEU 51 N 0.36 3.54 0.82 2.54 2.34 -1.26 -4.24 118.68 122.78 2eei s LEU 51 Ca -0.09 -0.54 -0.12 0.00 0.06 0.00 0.00 54.13 53.44 2eei s LEU 51 Cb -0.15 -2.42 0.09 0.00 -0.56 0.00 0.00 46.19 43.14 2eei s LEU 51 CO 0.05 -0.81 1.12 0.00 -1.06 0.00 0.00 176.35 175.65 2eei s ALA 52 N -2.41 2.25 -1.42 1.48 0.00 -1.26 -4.06 121.76 116.33 2eei s ALA 52 Ca 0.54 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 2eei s ALA 52 Cb -0.08 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2eei s ALA 52 CO 0.33 -1.82 0.93 -0.25 0.00 0.00 0.00 175.76 174.95 2eei n ASP 53 N -3.46 -3.77 -4.31 0.00 8.00 0.61 -4.79 116.55 108.84 2eei n ASP 53 Ca 0.07 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.40 2eei n ASP 53 Cb 0.58 -4.18 -0.09 0.00 -0.02 0.00 0.00 41.12 37.41 2eei n ASP 53 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2eei s ASP 54 N -3.70 5.83 -0.59 -2.24 1.01 -0.75 -4.58 116.67 111.67 2eei s ASP 54 Ca 0.41 -1.47 -0.30 0.00 0.71 0.00 0.00 52.55 51.89 2eei s ASP 54 Cb -0.20 -2.06 -0.13 0.00 1.01 0.00 0.00 42.92 41.54 2eei s ASP 54 CO 0.80 -0.59 2.43 1.57 0.21 0.00 0.00 175.17 179.59 2eei n HIS 55 N 5.02 1.25 -1.66 4.23 -0.00 -1.26 -2.30 115.22 120.50 2eei n HIS 55 Ca -0.11 0.23 -0.46 0.00 -0.00 0.00 0.00 57.72 57.39 2eei n HIS 55 Cb 0.43 -2.54 -0.04 0.00 -0.00 0.00 0.00 29.99 27.84 2eei n HIS 55 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2eei n LEU 56 N 12.50 3.01 -0.14 0.27 7.94 -0.99 -4.21 117.00 135.39 2eei n LEU 56 Ca 0.46 1.10 -0.29 0.00 -1.11 0.00 0.00 56.01 56.17 2eei n LEU 56 Cb 0.30 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 42.74 2eei n LEU 56 CO 0.79 -0.38 -1.43 -0.38 -1.11 0.00 0.00 177.39 174.88 2eei n ILE 57 N 3.04 1.49 -3.91 1.96 2.08 -0.21 -4.24 119.36 119.57 2eei n ILE 57 Ca 0.16 -0.39 -0.09 0.00 0.56 0.00 0.00 62.75 62.99 2eei n ILE 57 Cb 0.29 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.31 2eei n ILE 57 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 2eei s GLU 58 N -2.50 1.88 -0.15 0.38 4.04 -1.23 -0.97 118.70 120.15 2eei s GLU 58 Ca -0.38 -1.30 -0.04 0.00 0.04 0.00 0.00 54.97 53.29 2eei s GLU 58 Cb 0.14 0.56 0.06 0.00 0.02 0.00 0.00 34.13 34.91 2eei s GLU 58 CO 0.48 -0.84 0.12 0.08 -1.84 0.00 0.00 175.26 173.26 2eei s VAL 59 N -3.33 -0.15 -1.03 1.83 1.01 -0.65 -3.36 120.40 114.73 2eei s VAL 59 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 2eei s VAL 59 Cb -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2eei s VAL 59 CO 0.11 -0.17 0.02 0.59 0.00 0.00 0.00 175.10 175.65 2eei n ASN 60 N 5.29 -3.87 -0.83 3.32 3.02 0.64 -3.37 115.26 119.46 2eei n ASN 60 Ca -0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2eei n ASN 60 Cb 0.49 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2eei n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eei n GLY 61 N -1.02 0.62 3.09 7.41 0.00 -1.26 -4.93 105.19 109.09 2eei n GLY 61 Ca -0.14 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2eei n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eei s GLU 62 N -4.33 0.29 -0.29 1.61 2.56 -1.22 -5.11 118.70 112.21 2eei s GLU 62 Ca 0.00 0.80 -0.35 0.00 0.00 0.00 0.00 54.97 55.42 2eei s GLU 62 Cb 0.00 -0.04 -0.12 0.00 2.00 0.00 0.00 34.13 35.98 2eei s GLU 62 CO 0.00 -0.39 2.08 -1.71 -0.56 0.00 0.00 175.26 174.68 2eei n ASN 63 N 5.37 2.45 -0.63 -1.70 4.05 -1.26 -1.63 115.26 121.91 2eei n ASN 63 Ca -0.06 0.59 0.06 0.00 0.45 0.00 0.00 54.58 55.61 2eei n ASN 63 Cb 0.50 -1.28 0.12 0.00 1.23 0.00 0.00 39.78 40.35 2eei n ASN 63 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2eei n VAL 64 N 6.52 1.36 -0.17 3.44 0.24 -0.15 -4.77 118.33 124.81 2eei n VAL 64 Ca 0.35 -2.07 -0.08 0.00 -2.04 0.00 0.00 64.34 60.50 2eei n VAL 64 Cb 0.24 0.12 0.01 0.00 -1.47 0.00 0.00 33.84 32.73 2eei n VAL 64 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2eei h GLU 65 N 0.59 0.70 -0.01 7.34 5.08 -1.63 -2.76 114.58 123.89 2eei h GLU 65 Ca -0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2eei h GLU 65 Cb 1.24 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2eei h GLU 65 CO 0.02 0.60 -0.37 -0.40 -1.00 0.00 0.00 179.01 177.86 2eei n ASP 66 N -4.61 1.64 -4.78 1.42 5.75 -1.26 -3.62 116.55 111.09 2eei n ASP 66 Ca 0.02 -1.28 -0.36 0.00 -0.01 0.00 0.00 54.79 53.16 2eei n ASP 66 Cb 0.12 0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 2eei n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eei s ALA 67 N -2.46 2.83 0.60 2.12 0.00 -1.04 -4.42 121.76 119.39 2eei s ALA 67 Ca 0.22 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 2eei s ALA 67 Cb 0.19 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2eei s ALA 67 CO 0.54 -0.63 0.95 -1.12 0.00 0.00 0.00 175.76 175.50 2eei s SER 68 N -1.66 5.88 0.25 0.00 0.01 -1.26 -3.87 113.70 113.04 2eei s SER 68 Ca 0.68 1.03 -0.03 0.00 1.31 0.00 0.00 55.95 58.94 2eei s SER 68 Cb -0.24 -2.07 0.48 0.00 0.21 0.00 0.00 66.02 64.39 2eei s SER 68 CO 0.28 -0.96 1.75 -0.74 0.41 0.00 0.00 173.24 173.98 2eei h HIS 69 N -0.22 0.62 -0.90 2.43 2.76 -1.96 0.43 115.15 118.31 2eei h HIS 69 Ca -0.45 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 57.81 2eei h HIS 69 Cb 1.23 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.97 2eei h HIS 69 CO 0.55 0.12 0.59 0.93 -1.30 0.00 0.00 177.93 178.82 2eei h GLU 70 N 0.53 1.00 -0.54 5.26 4.39 -1.99 0.23 114.58 123.46 2eei h GLU 70 Ca 0.43 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.96 2eei h GLU 70 Cb 0.61 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2eei h GLU 70 CO -0.37 0.66 -0.09 0.93 -1.16 0.00 0.00 179.01 178.98 2eei h GLU 71 N 1.03 1.02 0.30 2.33 4.39 -1.31 -2.62 114.58 119.72 2eei h GLU 71 Ca 0.38 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2eei h GLU 71 Cb 0.18 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2eei h GLU 71 CO -0.14 1.05 -0.14 0.28 -1.16 0.00 0.00 179.01 178.90 2eei h VAL 72 N 0.89 0.00 -0.97 3.13 2.07 -0.57 -2.47 116.25 118.33 2eei h VAL 72 Ca 0.14 -0.48 0.29 0.00 0.82 0.00 0.00 66.70 67.47 2eei h VAL 72 Cb 0.65 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.25 2eei h VAL 72 CO 0.04 0.00 0.19 1.62 0.02 0.00 0.00 177.57 179.44 2eei h VAL 73 N -0.89 0.08 -0.15 2.57 3.04 -0.69 1.47 116.25 121.70 2eei h VAL 73 Ca -0.04 -0.02 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 2eei h VAL 73 Cb 0.31 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 29.60 2eei h VAL 73 CO 0.07 0.01 -0.37 -0.33 -1.01 0.00 0.00 177.57 175.94 2eei h GLU 74 N 0.05 0.31 0.00 4.17 5.08 -1.54 -2.23 114.58 120.42 2eei h GLU 74 Ca 0.64 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.84 2eei h GLU 74 Cb 1.42 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 2eei h GLU 74 CO -0.83 0.64 -0.13 0.87 -1.00 0.00 0.00 179.01 178.57 2eei h LYS 75 N 0.27 0.00 0.00 2.33 1.57 0.24 -2.75 116.57 118.23 2eei h LYS 75 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2eei h LYS 75 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2eei h LYS 75 CO 0.06 0.13 -0.03 0.28 -0.57 0.00 0.00 179.45 179.32 2eei h VAL 76 N 0.00 0.00 -1.03 0.50 2.07 -0.39 -2.68 116.25 114.72 2eei h VAL 76 Ca -0.00 -0.26 0.28 0.00 0.82 0.00 0.00 66.70 67.54 2eei h VAL 76 Cb 0.78 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 2eei h VAL 76 CO 0.02 0.00 0.62 0.07 0.02 0.00 0.00 177.57 178.30 2eei h LYS 77 N -0.26 0.44 -0.12 1.57 2.10 -1.55 0.54 116.57 119.30 2eei h LYS 77 Ca 0.00 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 2eei h LYS 77 Cb 0.03 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 2eei h LYS 77 CO 0.00 0.29 -0.59 0.87 -2.00 0.00 0.00 179.45 178.02 2eei h LYS 78 N 0.46 0.38 -1.22 0.07 1.57 -1.65 -3.17 116.57 113.00 2eei h LYS 78 Ca 0.66 -0.26 0.45 0.00 -1.87 0.00 0.00 60.65 59.64 2eei h LYS 78 Cb 1.46 0.04 -0.16 0.00 0.08 0.00 0.00 32.23 33.65 2eei h LYS 78 CO -0.46 0.86 0.74 0.66 -0.57 0.00 0.00 179.45 180.68 2eei h SER 79 N 0.29 0.26 0.00 0.86 4.64 0.46 -3.46 113.55 116.59 2eei h SER 79 Ca -0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2eei h SER 79 Cb 1.11 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2eei h SER 79 CO 0.10 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 2eei n GLY 80 N -1.41 1.53 0.56 -0.77 0.00 -1.20 -4.76 105.19 99.13 2eei n GLY 80 Ca 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2eei n GLY 80 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eei n SER 81 N 0.00 1.71 -4.72 1.61 7.64 -1.26 -4.97 113.62 113.64 2eei n SER 81 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 2eei n SER 81 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2eei n SER 81 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2eei s ARG 82 N -1.89 2.59 0.23 1.43 0.52 -1.26 -2.50 118.95 118.07 2eei s ARG 82 Ca 0.00 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.07 2eei s ARG 82 Cb 0.00 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.02 2eei s ARG 82 CO 0.00 0.43 0.26 0.14 0.02 0.00 0.00 175.30 176.15 2eei s VAL 83 N -1.93 0.00 -0.22 3.52 -7.23 -0.69 -4.88 120.40 108.98 2eei s VAL 83 Ca 0.30 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2eei s VAL 83 Cb -0.09 -2.43 0.06 0.00 0.56 0.00 0.00 36.38 34.49 2eei s VAL 83 CO 0.21 0.00 0.01 -0.32 -0.31 0.00 0.00 175.10 174.69 2eei s MET 84 N -4.00 0.96 -0.21 4.82 1.75 -1.26 -2.20 119.30 119.16 2eei s MET 84 Ca 0.34 -0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 54.05 2eei s MET 84 Cb 0.04 -2.26 -0.03 0.00 2.84 0.00 0.00 34.83 35.42 2eei s MET 84 CO 0.13 -0.66 0.06 -0.06 -0.65 0.00 0.00 175.02 173.84 2eei s PHE 85 N 1.69 3.14 -0.24 4.11 0.08 -0.18 -0.26 117.98 126.32 2eei s PHE 85 Ca -0.02 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2eei s PHE 85 Cb -0.18 -2.15 0.02 0.00 -0.57 0.00 0.00 43.02 40.15 2eei s PHE 85 CO -0.09 -0.12 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.69 2eei s LEU 86 N 0.99 3.12 0.27 -0.37 2.96 -1.21 -0.06 118.68 124.39 2eei s LEU 86 Ca 0.04 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.22 2eei s LEU 86 Cb -0.14 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2eei s LEU 86 CO 0.03 -0.11 0.22 -0.76 -1.32 0.00 0.00 176.35 174.41 2eei s LEU 87 N 1.36 1.48 0.22 -0.68 1.02 -1.22 -1.05 118.68 119.81 2eei s LEU 87 Ca 0.02 -1.59 0.10 0.00 0.02 0.00 0.00 54.13 52.68 2eei s LEU 87 Cb -0.16 0.49 -0.05 0.00 0.02 0.00 0.00 46.19 46.49 2eei s LEU 87 CO -0.04 -0.97 -0.19 -0.69 0.02 0.00 0.00 176.35 174.48 2eei s VAL 88 N -3.76 2.15 0.94 -1.59 1.01 -1.26 -2.77 120.40 115.13 2eei s VAL 88 Ca 0.40 -2.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.08 2eei s VAL 88 Cb 0.04 -2.11 0.16 0.00 0.00 0.00 0.00 36.38 34.47 2eei s VAL 88 CO 0.21 -0.37 1.10 -1.81 0.00 0.00 0.00 175.10 174.22 2eei s ASP 89 N -3.13 2.87 0.00 3.32 1.11 -1.26 -4.34 116.67 115.23 2eei s ASP 89 Ca 0.24 1.79 -0.06 0.00 0.18 0.00 0.00 52.55 54.70 2eei s ASP 89 Cb -0.05 -2.39 -0.29 0.00 1.07 0.00 0.00 42.92 41.26 2eei s ASP 89 CO 0.10 -3.07 0.85 0.50 1.18 0.00 0.00 175.17 174.74 2eei h LYS 90 N -1.84 0.30 -0.79 8.23 1.63 -1.87 -3.10 116.57 119.13 2eei h LYS 90 Ca -0.49 -0.51 -0.00 0.00 -0.85 0.00 0.00 60.65 58.79 2eei h LYS 90 Cb 1.28 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 33.06 2eei h LYS 90 CO 0.49 1.18 0.47 0.93 -3.45 0.00 0.00 179.45 179.07 2eei h GLU 91 N 0.08 1.07 0.38 1.90 5.08 -1.93 -2.87 114.58 118.29 2eei h GLU 91 Ca -0.26 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2eei h GLU 91 Cb 2.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2eei h GLU 91 CO 0.18 0.75 -0.18 1.15 -1.00 0.00 0.00 179.01 179.90 2eei h THR 92 N 1.09 0.00 -0.70 1.13 2.02 -1.96 -3.35 112.91 111.14 2eei h THR 92 Ca 0.28 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 67.01 2eei h THR 92 Cb -0.04 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.28 2eei h THR 92 CO -0.05 0.00 -0.41 -0.67 0.37 0.00 0.00 175.52 174.76 2eei n ASP 93 N -4.80 -0.74 -4.46 4.18 -0.08 -1.17 -3.60 116.55 105.89 2eei n ASP 93 Ca -0.06 1.34 -0.43 0.00 -1.51 0.00 0.00 54.79 54.13 2eei n ASP 93 Cb 0.20 -0.21 -0.09 0.00 2.34 0.00 0.00 41.12 43.36 2eei n ASP 93 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2eei s LYS 94 N -5.10 3.01 -0.09 -0.67 1.02 -1.09 -5.04 119.74 111.78 2eei s LYS 94 Ca -0.08 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 2eei s LYS 94 Cb 0.08 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 2eei s LYS 94 CO 0.43 -0.81 1.49 1.03 -0.92 0.00 0.00 175.35 176.56 2eei s ARG 95 N 1.83 4.21 -0.94 1.68 3.00 -1.24 -4.70 118.95 122.79 2eei s ARG 95 Ca 0.07 1.97 -0.25 0.00 0.00 0.00 0.00 55.73 57.53 2eei s ARG 95 Cb -0.19 -3.87 -0.08 0.00 0.00 0.00 0.00 34.95 30.81 2eei s ARG 95 CO 0.11 -0.77 2.05 -1.58 0.00 0.00 0.00 175.30 175.10 2eei s HIS 96 N 3.71 1.66 -0.02 -0.53 2.46 -1.26 -4.90 115.29 116.41 2eei s HIS 96 Ca 0.66 0.98 0.03 0.00 0.47 0.00 0.00 55.06 57.20 2eei s HIS 96 Cb -0.29 -3.87 -0.00 0.00 -0.13 0.00 0.00 32.58 28.29 2eei s HIS 96 CO 0.24 -1.55 -0.11 0.14 -2.47 0.00 0.00 174.74 170.99 2eei s VAL 97 N 11.62 0.89 -0.02 0.89 -7.23 -1.26 -5.15 120.40 120.14 2eei s VAL 97 Ca 0.75 -0.45 -0.03 0.00 -1.81 0.00 0.00 61.98 60.44 2eei s VAL 97 Cb -0.07 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.11 2eei s VAL 97 CO 0.04 0.26 0.08 -1.61 -0.31 0.00 0.00 175.10 173.56 2eei s GLU 98 N -0.05 0.19 -0.37 4.82 2.02 -1.26 -5.13 118.70 118.93 2eei s GLU 98 Ca 0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 54.97 54.92 2eei s GLU 98 Cb -0.07 0.08 0.10 0.00 0.10 0.00 0.00 34.13 34.35 2eei s GLU 98 CO 0.00 -0.03 0.13 -1.14 0.02 0.00 0.00 175.26 174.23 2eei s GLN 99 N -0.41 1.87 -0.06 1.61 0.74 -1.26 -5.07 119.66 117.08 2eei s GLN 99 Ca -0.05 -1.78 -0.33 0.00 0.05 0.00 0.00 55.36 53.25 2eei s GLN 99 Cb -0.03 -3.41 -0.11 0.00 1.10 0.00 0.00 33.01 30.56 2eei s GLN 99 CO 0.00 -0.98 1.90 1.17 -0.55 0.00 0.00 175.29 176.83 2eei n LYS 100 N 4.48 2.30 -3.90 1.67 4.81 -1.26 -4.96 118.16 121.30 2eei n LYS 100 Ca -0.01 0.84 -0.11 0.00 -0.87 0.00 0.00 58.31 58.16 2eei n LYS 100 Cb 0.42 -2.71 -0.11 0.00 0.02 0.00 0.00 35.03 32.65 2eei n LYS 100 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2eei s SER 101 N 4.11 0.07 -0.04 3.14 0.15 -1.26 -5.15 113.70 114.72 2eei s SER 101 Ca 0.92 -0.24 -0.22 0.00 0.70 0.00 0.00 55.95 57.11 2eei s SER 101 Cb -0.65 0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 63.79 2eei s SER 101 CO 0.50 -0.31 0.63 -0.83 1.20 0.00 0.00 173.24 174.43 2eei s GLY 102 N -1.24 2.59 0.00 9.45 0.00 -1.26 -4.94 107.32 111.93 2eei s GLY 102 Ca -0.13 0.05 0.13 0.00 0.00 0.00 0.00 44.72 44.77 2eei s GLY 102 CO 0.01 0.95 1.19 -1.55 0.00 0.00 0.00 173.10 173.69 2eei n PRO 103 N 3.30 0.49 -1.37 2.90 -0.04 -1.26 -4.87 135.00 134.15 2eei n PRO 103 Ca -0.04 0.00 -0.53 0.00 -0.04 0.00 0.00 63.50 62.89 2eei n PRO 103 Cb 0.51 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2eei n PRO 103 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eei n SER 104 N -0.91 0.85 -3.67 3.54 2.88 -1.26 -4.92 113.62 110.13 2eei n SER 104 Ca 0.10 0.94 -0.25 0.00 -1.33 0.00 0.00 58.87 58.33 2eei n SER 104 Cb 0.04 -0.70 -0.17 0.00 -0.75 0.00 0.00 64.21 62.63 2eei n SER 104 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eei s SER 105 N 2.11 2.20 0.00 -3.46 1.04 -1.26 -5.28 113.70 109.05 2eei s SER 105 Ca 0.82 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2eei s SER 105 Cb -1.17 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2eei s SER 105 CO 0.63 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.15