#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 3.44 1.12 3.49 -6.30 -1.26 -5.09 118.70 114.11 1e9t s GLU 2 Ca 0.00 -0.13 -0.13 0.00 -2.50 0.00 0.00 54.97 52.22 1e9t s GLU 2 Cb 0.00 -3.19 0.26 0.00 0.00 0.00 0.00 34.13 31.20 1e9t s GLU 2 CO 0.00 0.78 1.05 -0.47 0.02 0.00 0.00 175.26 176.63 1e9t s TYR 3 N -1.03 1.57 -0.18 5.30 5.04 -1.26 -5.05 117.35 121.73 1e9t s TYR 3 Ca 0.15 1.11 -0.04 0.00 -2.44 0.00 0.00 57.07 55.85 1e9t s TYR 3 Cb -0.12 -3.15 0.09 0.00 0.35 0.00 0.00 41.96 39.13 1e9t s TYR 3 CO 0.04 -3.61 0.28 0.08 -1.34 0.00 0.00 175.55 171.01 1e9t s VAL 4 N -2.62 -0.44 -0.31 3.14 1.01 -1.26 -5.11 120.40 114.81 1e9t s VAL 4 Ca 0.68 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1e9t s VAL 4 Cb -0.23 -0.62 0.09 0.00 0.00 0.00 0.00 36.38 35.62 1e9t s VAL 4 CO 0.62 -0.05 0.04 -0.83 0.00 0.00 0.00 175.10 174.89 1e9t s GLY 5 N 2.43 1.61 -0.01 4.51 0.00 -1.26 -4.89 107.32 109.71 1e9t s GLY 5 Ca 0.06 -2.11 0.09 0.00 0.00 0.00 0.00 44.72 42.75 1e9t s GLY 5 CO -0.12 1.10 0.25 1.47 0.00 0.00 0.00 173.10 175.80 1e9t n LEU 6 N 4.47 0.13 -3.55 0.66 -0.00 -1.26 -4.78 117.00 112.67 1e9t n LEU 6 Ca -0.01 -0.15 -0.10 0.00 -0.00 0.00 0.00 56.01 55.75 1e9t n LEU 6 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1e9t n LEU 6 CO 0.19 0.03 0.48 -0.94 -0.00 0.00 0.00 177.39 177.14 1e9t s SER 7 N -2.65 -0.45 0.00 1.45 1.04 -1.26 -4.90 113.70 106.93 1e9t s SER 7 Ca -0.01 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1e9t s SER 7 Cb 0.06 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1e9t s SER 7 CO 0.37 -1.00 0.00 0.00 0.98 0.00 0.00 173.24 173.58 1e9t n ALA 8 N -0.39 0.00 -0.30 5.32 0.00 -1.26 -3.93 120.51 119.95 1e9t n ALA 8 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.43 1e9t n ALA 8 Cb 0.63 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.36 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 0.39 0.55 0.00 2.35 -1.95 1.72 115.58 118.64 1e9t h ASN 9 Ca 0.00 0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 1e9t h ASN 9 Cb 0.00 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1e9t h ASN 9 CO 0.00 0.06 -0.68 -0.61 -1.65 0.00 0.00 177.43 174.55 1e9t h GLN 10 N 0.47 0.11 -1.40 0.81 4.15 -1.87 -3.16 115.11 114.22 1e9t h GLN 10 Ca 0.53 -0.09 -0.63 0.00 0.77 0.00 0.00 58.65 59.24 1e9t h GLN 10 Cb 0.94 0.02 -0.38 0.00 0.21 0.00 0.00 27.48 28.27 1e9t h GLN 10 CO -0.48 0.75 -0.23 0.00 -1.93 0.00 0.00 178.83 176.94 1e9t n ALA 12 N -0.58 5.17 -2.44 0.00 0.00 0.53 -4.60 120.51 118.58 1e9t n ALA 12 Ca 0.45 -4.47 -0.31 0.00 0.00 0.00 0.00 53.44 49.11 1e9t n ALA 12 Cb 0.64 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -5.00 4.96 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.15 1e9t s VAL 13 Ca 0.48 0.34 0.19 0.00 0.00 0.00 0.00 61.98 62.99 1e9t s VAL 13 Cb 0.34 -3.66 0.54 0.00 0.00 0.00 0.00 36.38 33.60 1e9t s VAL 13 CO -0.19 -0.17 1.58 -0.81 0.00 0.00 0.00 175.10 175.51 1e9t n PRO 14 N -0.43 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 131.91 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.53 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -0.90 0.00 1.19 0.55 0.00 -1.26 -4.72 120.51 115.37 1e9t n ALA 15 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.07 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.80 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N -0.75 1.68 -0.32 0.00 -0.00 -1.26 -3.29 118.16 114.21 1e9t n LYS 16 Ca 0.00 -1.03 0.05 0.00 -0.00 0.00 0.00 58.31 57.33 1e9t n LYS 16 Cb 0.00 -1.32 0.07 0.00 -0.00 0.00 0.00 35.03 33.77 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.28 1.13 -4.74 -5.58 -0.08 -1.26 -5.06 116.55 101.24 1e9t n ASP 17 Ca 0.14 -2.53 -0.41 0.00 -1.51 0.00 0.00 54.79 50.48 1e9t n ASP 17 Cb 0.28 -0.31 -0.04 0.00 2.34 0.00 0.00 41.12 43.39 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.38 4.64 0.00 -0.67 1.81 -1.21 -4.92 118.95 117.22 1e9t s ARG 18 Ca 0.16 1.66 0.25 0.00 -1.72 0.00 0.00 55.73 56.08 1e9t s ARG 18 Cb 0.14 -3.29 0.41 0.00 -0.45 0.00 0.00 34.95 31.76 1e9t s ARG 18 CO 0.01 0.14 1.37 0.28 -0.68 0.00 0.00 175.30 176.42 1e9t n VAL 19 N 2.27 0.00 -2.88 3.52 0.31 -1.26 -4.98 118.33 115.31 1e9t n VAL 19 Ca 0.02 -0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 64.00 1e9t n VAL 19 Cb 0.47 1.04 -0.02 0.00 -0.91 0.00 0.00 33.84 34.42 1e9t n VAL 19 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e9t n ASP 20 N 0.41 -4.54 0.22 4.52 2.03 -1.26 -4.76 116.55 113.17 1e9t n ASP 20 Ca 0.13 1.12 0.10 0.00 0.52 0.00 0.00 54.79 56.67 1e9t n ASP 20 Cb 0.47 -3.17 0.46 0.00 -0.72 0.00 0.00 41.12 38.16 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N 0.19 -4.07 2.97 0.00 0.00 -1.25 -5.04 105.19 97.99 1e9t n GLY 22 Ca 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -0.81 0.27 0.00 1.61 2.02 -1.26 -5.10 117.35 114.08 1e9t s TYR 23 Ca -0.07 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1e9t s TYR 23 Cb 0.00 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1e9t s TYR 23 CO 0.51 -0.15 0.18 -0.35 -1.57 0.00 0.00 175.55 174.17 1e9t n PRO 24 N 1.78 0.00 -2.90 -1.71 -0.04 -1.26 -4.49 135.00 126.38 1e9t n PRO 24 Ca -0.22 0.22 -0.44 0.00 -0.04 0.00 0.00 63.50 63.02 1e9t n PRO 24 Cb 0.56 -0.84 -0.01 0.00 -0.04 0.00 0.00 33.50 33.16 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -0.80 3.26 -0.10 0.54 -3.43 -1.26 -4.99 115.29 108.52 1e9t s HIS 25 Ca 0.00 -1.75 -0.13 0.00 -0.80 0.00 0.00 55.06 52.38 1e9t s HIS 25 Cb 0.00 -4.34 -0.05 0.00 -1.43 0.00 0.00 32.58 26.76 1e9t s HIS 25 CO 0.00 -1.48 0.32 0.14 -2.00 0.00 0.00 174.74 171.72 1e9t s VAL 26 N 2.32 5.23 0.26 -5.38 -7.23 -1.26 -4.34 120.40 110.00 1e9t s VAL 26 Ca 0.39 0.63 -0.11 0.00 -1.81 0.00 0.00 61.98 61.09 1e9t s VAL 26 Cb -0.03 -3.64 -0.00 0.00 0.56 0.00 0.00 36.38 33.27 1e9t s VAL 26 CO -0.04 0.48 0.46 0.42 -0.31 0.00 0.00 175.10 176.11 1e9t s THR 27 N -0.27 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.39 1e9t s THR 27 Ca 0.19 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1e9t s THR 27 Cb -0.14 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1e9t s THR 27 CO 0.08 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.74 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.59 135.00 136.44 1e9t n PRO 28 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.49 0.00 0.03 0.54 4.81 -1.26 -4.91 118.16 118.86 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1e9t n LYS 29 Cb 0.37 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.38 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1e9t h GLU 30 N 0.00 0.61 0.00 1.64 4.81 -1.88 0.25 114.58 120.01 1e9t h GLU 30 Ca 0.00 -0.55 -0.11 0.00 -0.13 0.00 0.00 59.36 58.57 1e9t h GLU 30 Cb 0.00 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1e9t h GLU 30 CO 0.00 1.17 -0.54 0.00 -0.73 0.00 0.00 179.01 178.91 1e9t n ASN 32 N -3.49 2.21 -0.12 0.00 4.13 -1.15 -3.52 115.26 113.32 1e9t n ASN 32 Ca 0.00 -1.74 -0.19 0.00 1.68 0.00 0.00 54.58 54.33 1e9t n ASN 32 Cb 0.64 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 38.76 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N 0.72 2.07 0.10 6.41 5.15 0.88 -4.35 115.26 126.25 1e9t n ASN 33 Ca 0.17 -0.03 0.16 0.00 -0.60 0.00 0.00 54.58 54.28 1e9t n ASN 33 Cb 0.47 -0.46 0.68 0.00 -0.53 0.00 0.00 39.78 39.94 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N -0.21 0.00 0.00 1.20 1.12 -1.23 -3.45 114.38 111.82 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1e9t h ARG 34 Cb 1.77 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.73 1e9t h ARG 34 CO -0.15 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.12 1e9t n GLY 35 N -1.59 0.67 0.00 2.80 0.00 -1.26 -5.13 105.19 100.69 1e9t n GLY 35 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.30 2.25 -0.30 0.00 5.36 -1.26 -1.53 117.98 121.21 1e9t s PHE 38 Ca 0.14 -0.75 -0.27 0.00 -0.96 0.00 0.00 56.93 55.09 1e9t s PHE 38 Cb -0.09 -1.80 0.20 0.00 -0.34 0.00 0.00 43.02 40.99 1e9t s PHE 38 CO 0.07 0.21 1.44 0.34 -1.46 0.00 0.00 175.22 175.82 1e9t s ASP 39 N -3.88 -0.00 -0.01 6.13 -1.08 -0.06 -4.83 116.67 112.94 1e9t s ASP 39 Ca 0.28 0.01 0.02 0.00 -0.52 0.00 0.00 52.55 52.34 1e9t s ASP 39 Cb 0.04 0.01 0.03 0.00 -1.46 0.00 0.00 42.92 41.54 1e9t s ASP 39 CO 0.15 -0.00 0.80 -1.54 0.52 0.00 0.00 175.17 175.10 1e9t n SER 40 N 0.95 0.57 0.11 -0.34 3.41 -1.26 -4.35 113.62 112.71 1e9t n SER 40 Ca -0.04 -1.69 -0.13 0.00 -0.26 0.00 0.00 58.87 56.76 1e9t n SER 40 Cb 0.58 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 -0.36 -3.59 4.33 2.43 -1.96 -3.43 114.38 111.81 1e9t h ARG 41 Ca 0.00 0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.94 1e9t h ARG 41 Cb 1.04 0.08 -0.30 0.00 -0.42 0.00 0.00 29.97 30.37 1e9t h ARG 41 CO 0.00 -0.24 -0.70 0.96 -1.51 0.00 0.00 179.97 178.48 1e9t s ILE 42 N -6.11 -0.02 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.83 1e9t s ILE 42 Ca -0.15 0.09 -0.09 0.00 -0.99 0.00 0.00 60.65 59.51 1e9t s ILE 42 Cb 0.07 -0.07 -0.18 0.00 2.95 0.00 0.00 42.46 45.23 1e9t s ILE 42 CO 0.65 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.68 1e9t h PRO 43 N 6.60 0.58 -0.97 0.37 0.13 -1.95 -3.26 132.00 133.51 1e9t h PRO 43 Ca -0.33 -0.57 0.35 0.00 -0.87 0.00 0.00 66.00 64.59 1e9t h PRO 43 Cb 1.17 0.15 -0.18 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.48 1.19 0.33 0.41 -0.23 0.00 0.00 178.00 180.18 1e9t n GLY 44 N 0.87 -0.96 3.97 1.56 0.00 -1.26 -4.38 105.19 104.99 1e9t n GLY 44 Ca -0.08 0.85 -0.22 0.00 0.00 0.00 0.00 46.02 46.57 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.67 2.50 -0.88 1.61 -7.23 -1.23 -4.99 120.40 104.52 1e9t s VAL 45 Ca -0.10 -0.57 -0.25 0.00 -1.81 0.00 0.00 61.98 59.26 1e9t s VAL 45 Cb 0.31 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1e9t s VAL 45 CO 0.76 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -4.93 3.03 0.16 4.82 0.04 -1.26 -4.84 135.00 132.02 1e9t s PRO 46 Ca 0.59 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 1e9t s PRO 46 Cb -0.10 -4.94 0.19 0.00 0.04 0.00 0.00 34.50 29.69 1e9t s PRO 46 CO 0.41 -2.68 1.04 0.91 0.04 0.00 0.00 177.00 176.72 1e9t n TRP 47 N 11.28 0.06 -3.21 0.56 7.02 -1.26 -3.01 117.44 128.88 1e9t n TRP 47 Ca 0.29 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.49 -0.78 -0.08 0.00 -2.42 0.00 0.00 31.31 28.53 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 2.49 1.44 1.01 0.00 -0.12 -0.58 -1.35 117.98 120.87 1e9t s PHE 49 Ca 0.18 -0.81 -0.12 0.00 -0.05 0.00 0.00 56.93 56.13 1e9t s PHE 49 Cb -0.15 -0.77 0.20 0.00 -0.63 0.00 0.00 43.02 41.66 1e9t s PHE 49 CO 0.16 0.06 1.08 0.15 -0.05 0.00 0.00 175.22 176.61 1e9t s LYS 50 N -3.79 0.30 -0.11 1.99 1.02 -1.26 -1.98 119.74 115.91 1e9t s LYS 50 Ca 0.22 0.88 -0.30 0.00 0.02 0.00 0.00 55.97 56.80 1e9t s LYS 50 Cb 0.04 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 1e9t s LYS 50 CO 0.05 -2.91 1.25 -1.25 -0.92 0.00 0.00 175.35 171.57 1e9t s PRO 51 N -4.73 4.28 -0.06 -1.68 0.04 -1.26 -4.73 135.00 126.86 1e9t s PRO 51 Ca 0.66 1.69 -0.32 0.00 0.04 0.00 0.00 61.00 63.07 1e9t s PRO 51 Cb -0.21 -3.68 -0.16 0.00 0.04 0.00 0.00 34.50 30.49 1e9t s PRO 51 CO 0.60 -0.60 0.90 -0.11 0.04 0.00 0.00 177.00 177.83 1e9t n LEU 52 N 6.01 0.14 -3.09 -3.56 0.00 0.67 -4.58 117.00 112.59 1e9t n LEU 52 Ca 0.13 0.91 -0.13 0.00 0.00 0.00 0.00 56.01 56.91 1e9t n LEU 52 Cb 0.45 -0.71 -0.01 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.56 -1.36 1.82 0.00 0.00 0.00 0.00 177.39 178.41 1e9t n GLN 53 N 1.48 1.27 -1.49 1.96 -0.00 -1.26 -4.86 117.38 114.48 1e9t n GLN 53 Ca 0.17 -1.07 -0.61 0.00 -0.00 0.00 0.00 57.00 55.49 1e9t n GLN 53 Cb 0.05 -2.26 -0.10 0.00 -0.00 0.00 0.00 30.24 27.93 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 4.46 0.00 -3.23 2.61 0.28 -1.26 -4.89 120.64 118.61 1e9t n GLU 54 Ca 0.27 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 57.24 1e9t n GLU 54 Cb 0.09 -1.38 -0.03 0.00 1.43 0.00 0.00 31.44 31.54 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 3.52 -1.78 0.00 -1.84 0.00 -1.26 -4.98 121.76 115.42 1e9t s ALA 55 Ca 1.01 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1e9t s ALA 55 Cb -1.38 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1e9t s ALA 55 CO 0.72 -1.84 0.00 -1.91 0.00 0.00 0.00 175.76 172.73 1e9t n GLU 56 N 5.27 0.00 0.18 0.00 4.07 -1.26 -3.12 120.64 125.78 1e9t n GLU 56 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1e9t n GLU 56 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1e9t n THR 58 N -3.30 0.00 -0.30 0.00 5.66 -1.18 -4.95 114.28 110.20 1e9t n THR 58 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1e9t n THR 58 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35