#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t n GLU 2 N 0.00 0.88 0.00 3.49 1.02 -1.26 -5.13 120.64 119.64 1e9t n GLU 2 Ca 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 1e9t n GLU 2 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1e9t n TYR 3 N 0.51 0.00 -2.57 -0.32 4.19 -1.26 -5.04 117.16 112.67 1e9t n TYR 3 Ca 0.05 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.20 1e9t n TYR 3 Cb 0.70 0.00 0.02 0.00 0.49 0.00 0.00 39.34 40.56 1e9t n TYR 3 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1e9t n VAL 4 N 0.00 -1.36 -1.73 2.97 0.31 -1.26 -4.95 118.33 112.31 1e9t n VAL 4 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1e9t n VAL 4 Cb 0.00 -2.81 0.00 0.00 -0.91 0.00 0.00 33.84 30.12 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9t n GLY 5 N -0.99 -0.30 3.97 2.92 0.00 -1.26 -4.94 105.19 104.58 1e9t n GLY 5 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 4.30 1.01 0.99 2.34 -1.26 -4.96 118.68 121.10 1e9t s LEU 6 Ca 0.00 0.10 -0.19 0.00 0.06 0.00 0.00 54.13 54.10 1e9t s LEU 6 Cb 0.00 -2.89 0.02 0.00 -0.56 0.00 0.00 46.19 42.76 1e9t s LEU 6 CO 0.00 -0.08 -0.39 -1.54 -1.06 0.00 0.00 176.35 173.28 1e9t n SER 7 N -1.42 -2.68 0.00 1.48 3.41 -1.26 -3.31 113.62 109.84 1e9t n SER 7 Ca -0.09 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1e9t n SER 7 Cb 0.57 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t n ALA 8 N -4.04 0.00 0.27 7.33 0.00 -1.26 -4.37 120.51 118.44 1e9t n ALA 8 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1e9t n ALA 8 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 -0.61 0.16 0.00 -0.73 -1.96 0.44 115.58 112.88 1e9t h ASN 9 Ca 0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1e9t h ASN 9 Cb 0.00 0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.76 1e9t h ASN 9 CO 0.00 -0.41 -0.08 0.06 -0.37 0.00 0.00 177.43 176.63 1e9t h GLN 10 N -0.67 0.00 -1.28 6.67 3.07 -1.75 -1.78 115.11 119.37 1e9t h GLN 10 Ca -0.06 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.06 1e9t h GLN 10 Cb 0.53 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 27.71 1e9t h GLN 10 CO 0.09 0.08 -0.21 0.00 0.09 0.00 0.00 178.83 178.87 1e9t n ALA 12 N -0.63 5.41 -2.29 0.00 0.00 0.15 -4.60 120.51 118.55 1e9t n ALA 12 Ca 0.47 -4.18 -0.32 0.00 0.00 0.00 0.00 53.44 49.41 1e9t n ALA 12 Cb 0.68 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 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 -5.29 4.81 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.72 1e9t s VAL 13 Ca 0.50 0.70 0.17 0.00 0.00 0.00 0.00 61.98 63.34 1e9t s VAL 13 Cb 0.41 -3.61 0.48 0.00 0.00 0.00 0.00 36.38 33.66 1e9t s VAL 13 CO -0.20 -0.12 1.49 -0.81 0.00 0.00 0.00 175.10 175.46 1e9t n PRO 14 N -0.24 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.10 1e9t n PRO 14 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 14 Cb 0.53 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.85 0.00 1.08 0.55 0.00 -1.26 -4.72 120.51 115.30 1e9t n ALA 15 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1e9t n ALA 15 Cb 0.06 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.55 1.68 -0.38 0.00 -0.00 -1.26 -3.23 118.16 114.42 1e9t n LYS 16 Ca 0.00 -1.05 0.03 0.00 -0.00 0.00 0.00 58.31 57.29 1e9t n LYS 16 Cb 0.00 -1.23 0.04 0.00 -0.00 0.00 0.00 35.03 33.84 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 0.35 0.69 -4.72 -5.58 -0.08 -1.26 -5.07 116.55 100.88 1e9t n ASP 17 Ca 0.10 -2.32 -0.42 0.00 -1.51 0.00 0.00 54.79 50.64 1e9t n ASP 17 Cb 0.25 -0.27 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 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 -0.84 4.53 0.00 -0.67 1.81 -1.20 -4.91 118.95 117.67 1e9t s ARG 18 Ca 0.09 1.63 0.27 0.00 -1.72 0.00 0.00 55.73 56.01 1e9t s ARG 18 Cb 0.08 -3.36 0.87 0.00 -0.45 0.00 0.00 34.95 32.09 1e9t s ARG 18 CO 0.01 -0.08 1.64 0.28 -0.68 0.00 0.00 175.30 176.47 1e9t n VAL 19 N 3.46 0.00 -2.63 3.52 0.31 -1.26 -4.98 118.33 116.75 1e9t n VAL 19 Ca 0.06 -0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1e9t n VAL 19 Cb 0.48 0.24 -0.02 0.00 -0.91 0.00 0.00 33.84 33.63 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 -0.80 -3.88 0.00 4.52 2.03 -1.26 -4.75 116.55 112.42 1e9t n ASP 20 Ca 0.12 1.31 0.08 0.00 0.52 0.00 0.00 54.79 56.82 1e9t n ASP 20 Cb 0.33 -3.87 0.35 0.00 -0.72 0.00 0.00 41.12 37.21 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 0.11 -0.81 3.18 0.00 0.00 -1.26 -5.04 105.19 101.37 1e9t n GLY 22 Ca 0.05 1.17 -0.13 0.00 0.00 0.00 0.00 46.02 47.11 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -2.09 -0.23 0.00 1.61 5.04 -1.26 -5.11 117.35 115.31 1e9t s TYR 23 Ca 0.29 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1e9t s TYR 23 Cb -0.05 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.34 1e9t s TYR 23 CO 0.79 -0.23 0.12 -0.35 -1.34 0.00 0.00 175.55 174.55 1e9t n PRO 24 N 2.33 0.00 -1.68 4.97 -0.04 -1.26 -4.57 135.00 134.75 1e9t n PRO 24 Ca -0.16 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 1e9t n PRO 24 Cb 0.57 -0.60 -0.05 0.00 -0.04 0.00 0.00 33.50 33.38 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 -0.24 1.25 -0.10 0.54 -3.43 -1.26 -4.89 115.29 107.17 1e9t s HIS 25 Ca 0.00 1.55 0.01 0.00 -0.80 0.00 0.00 55.06 55.82 1e9t s HIS 25 Cb 0.00 -3.63 0.02 0.00 -1.43 0.00 0.00 32.58 27.54 1e9t s HIS 25 CO 0.00 -2.00 -0.13 0.14 -2.00 0.00 0.00 174.74 170.75 1e9t s VAL 26 N 12.72 1.31 0.27 -5.38 -7.23 -1.26 -4.51 120.40 116.32 1e9t s VAL 26 Ca 0.89 -0.52 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 1e9t s VAL 26 Cb -0.13 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 1e9t s VAL 26 CO 0.14 0.40 0.20 0.42 -0.31 0.00 0.00 175.10 175.96 1e9t s THR 27 N 1.10 0.05 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.80 1e9t s THR 27 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1e9t s THR 27 Cb -0.14 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.02 0.00 1.28 -0.81 -0.54 0.00 0.00 174.62 174.53 1e9t n PRO 28 N -0.47 0.75 0.00 3.99 -0.04 -1.26 -1.66 135.00 136.31 1e9t n PRO 28 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 28 Cb 0.64 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.34 0.00 0.09 0.54 4.81 -1.26 -4.90 118.16 118.78 1e9t n LYS 29 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1e9t n LYS 29 Cb 0.37 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.54 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1e9t h GLU 30 N 0.00 0.22 0.00 1.64 3.07 -1.93 0.40 114.58 117.99 1e9t h GLU 30 Ca 0.00 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.55 1e9t h GLU 30 Cb 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1e9t h GLU 30 CO 0.00 0.77 -0.75 0.00 -1.40 0.00 0.00 179.01 177.63 1e9t n ASN 32 N -3.26 2.36 -0.12 0.00 3.02 -1.08 -3.56 115.26 112.62 1e9t n ASN 32 Ca 0.00 -1.79 -0.17 0.00 -0.03 0.00 0.00 54.58 52.59 1e9t n ASN 32 Cb 0.83 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.83 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N 0.81 2.14 0.29 6.41 5.15 0.14 -4.31 115.26 125.89 1e9t n ASN 33 Ca 0.17 -0.09 0.17 0.00 -0.60 0.00 0.00 54.58 54.23 1e9t n ASN 33 Cb 0.47 -0.40 0.97 0.00 -0.53 0.00 0.00 39.78 40.29 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 -0.08 0.00 0.00 1.20 9.65 -1.51 -3.45 114.38 120.19 1e9t h ARG 34 Ca -0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 1.79 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.37 1e9t h ARG 34 CO -0.11 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.07 1e9t n GLY 35 N -1.28 0.77 0.00 2.80 0.00 -1.26 -5.13 105.19 101.09 1e9t n GLY 35 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.14 2.16 0.00 0.00 5.36 -1.26 -0.73 117.98 122.37 1e9t s PHE 38 Ca 0.03 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1e9t s PHE 38 Cb -0.10 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.79 1e9t s PHE 38 CO 0.03 0.14 0.00 -3.47 -1.46 0.00 0.00 175.22 170.47 1e9t n ASP 39 N -1.28 0.00 -0.24 6.13 -0.08 0.17 -4.83 116.55 116.42 1e9t n ASP 39 Ca -0.08 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.21 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.14 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.48 -0.04 1.67 3.41 -1.26 -4.35 113.62 113.52 1e9t n SER 40 Ca 0.00 -1.81 -0.11 0.00 -0.26 0.00 0.00 58.87 56.69 1e9t n SER 40 Cb 0.00 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.25 -3.46 4.33 2.43 -1.96 -3.43 114.38 112.54 1e9t h ARG 41 Ca 0.00 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.86 1e9t h ARG 41 Cb 1.14 -0.04 -0.31 0.00 -0.42 0.00 0.00 29.97 30.33 1e9t h ARG 41 CO 0.00 0.33 -0.67 0.96 -1.51 0.00 0.00 179.97 179.09 1e9t s ILE 42 N -5.53 -0.04 0.11 1.20 -5.25 -1.26 -5.04 121.20 105.39 1e9t s ILE 42 Ca -0.14 0.15 -0.09 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.07 -0.13 -0.18 0.00 2.95 0.00 0.00 42.46 45.17 1e9t s ILE 42 CO 0.70 0.06 1.29 1.55 -1.79 0.00 0.00 174.94 176.75 1e9t h PRO 43 N 6.93 0.58 -1.00 0.37 0.13 -1.95 -3.25 132.00 133.82 1e9t h PRO 43 Ca -0.39 -0.57 0.35 0.00 -0.87 0.00 0.00 66.00 64.52 1e9t h PRO 43 Cb 1.15 0.15 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.46 1.19 0.33 0.78 -0.23 0.00 0.00 178.00 180.53 1e9t h GLY 44 N 0.84 1.85 -1.43 1.56 0.00 -2.00 -3.40 103.07 100.49 1e9t h GLY 44 Ca -0.08 -0.03 -0.45 0.00 0.00 0.00 0.00 47.33 46.77 1e9t h GLY 44 CO 0.17 -0.68 0.12 -1.34 0.00 0.00 0.00 176.54 174.81 1e9t s VAL 45 N -5.72 2.41 -0.88 4.60 -7.23 -1.23 -4.98 120.40 107.37 1e9t s VAL 45 Ca -0.11 -0.46 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 1e9t s VAL 45 Cb 0.32 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1e9t s VAL 45 CO 0.78 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.07 1e9t s PRO 46 N -5.06 3.03 0.17 4.82 0.04 -1.26 -4.84 135.00 131.90 1e9t s PRO 46 Ca 0.60 -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 0.20 0.00 0.04 0.00 0.00 34.50 29.71 1e9t s PRO 46 CO 0.42 -2.68 1.12 0.91 0.04 0.00 0.00 177.00 176.82 1e9t n TRP 47 N 11.28 0.06 -3.26 0.56 7.02 -1.26 -3.11 117.44 128.73 1e9t n TRP 47 Ca 0.29 0.89 -0.42 0.00 -1.02 0.00 0.00 57.50 57.24 1e9t n TRP 47 Cb 0.49 -0.79 -0.08 0.00 -2.42 0.00 0.00 31.31 28.51 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 2.35 1.68 0.83 0.00 -0.12 0.09 -1.00 117.98 121.79 1e9t s PHE 49 Ca 0.16 -1.05 -0.11 0.00 -0.05 0.00 0.00 56.93 55.88 1e9t s PHE 49 Cb -0.16 -1.02 0.09 0.00 -0.63 0.00 0.00 43.02 41.30 1e9t s PHE 49 CO 0.14 -0.16 1.10 0.15 -0.05 0.00 0.00 175.22 176.40 1e9t s LYS 50 N -3.95 1.84 -0.08 1.99 1.02 -1.26 -0.73 119.74 118.57 1e9t s LYS 50 Ca 0.35 0.70 -0.30 0.00 0.02 0.00 0.00 55.97 56.75 1e9t s LYS 50 Cb 0.08 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1e9t s LYS 50 CO 0.13 -1.81 1.24 -1.25 -0.92 0.00 0.00 175.35 172.74 1e9t s PRO 51 N -5.08 4.31 0.06 -1.68 0.04 -1.26 -4.71 135.00 126.68 1e9t s PRO 51 Ca 0.62 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 1e9t s PRO 51 Cb -0.15 -3.62 -0.13 0.00 0.04 0.00 0.00 34.50 30.63 1e9t s PRO 51 CO 0.55 -0.53 0.60 -0.11 0.04 0.00 0.00 177.00 177.55 1e9t n LEU 52 N 5.60 -0.39 -4.20 -3.56 0.00 0.26 -4.55 117.00 110.17 1e9t n LEU 52 Ca 0.12 0.82 -0.29 0.00 0.00 0.00 0.00 56.01 56.66 1e9t n LEU 52 Cb 0.46 -0.67 -0.10 0.00 0.00 0.00 0.00 43.42 43.11 1e9t n LEU 52 CO 0.56 -1.70 1.43 0.00 0.00 0.00 0.00 177.39 177.67 1e9t n GLN 53 N 0.92 0.69 -1.70 1.96 3.00 -1.26 -4.85 117.38 116.13 1e9t n GLN 53 Ca 0.14 -1.78 -0.61 0.00 -0.01 0.00 0.00 57.00 54.74 1e9t n GLN 53 Cb 0.11 -3.43 -0.08 0.00 0.00 0.00 0.00 30.24 26.84 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 7.98 0.73 0.14 -1.09 0.28 -1.26 -4.49 120.64 122.94 1e9t n GLU 54 Ca 0.45 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 1e9t n GLU 54 Cb 0.45 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 5.17 0.00 -2.67 -1.84 0.00 -1.26 -5.16 120.51 114.75 1e9t n ALA 55 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 1e9t n ALA 55 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1e9t s GLU 56 N -1.79 2.15 -0.75 0.00 1.03 -1.26 -5.09 118.70 112.99 1e9t s GLU 56 Ca 0.00 -2.26 -0.10 0.00 0.03 0.00 0.00 54.97 52.64 1e9t s GLU 56 Cb 0.00 -1.64 0.20 0.00 -0.80 0.00 0.00 34.13 31.89 1e9t s GLU 56 CO 0.00 -0.30 0.64 0.00 -1.33 0.00 0.00 175.26 174.28 1e9t n THR 58 N 3.77 0.00 0.00 0.00 5.66 -1.26 -5.31 114.28 117.14 1e9t n THR 58 Ca 0.12 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1e9t n THR 58 Cb 0.43 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.56 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51