#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 2.58 0.00 3.49 0.00 -1.26 -4.92 120.64 120.53 1e9t n GLU 2 Ca 0.00 -4.25 0.00 0.00 0.00 0.00 0.00 57.16 52.91 1e9t n GLU 2 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 31.44 29.44 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1e9t n TYR 3 N -0.19 0.00 0.00 4.31 9.36 -1.26 -5.16 117.16 124.22 1e9t n TYR 3 Ca 0.29 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.51 1e9t n TYR 3 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 1e9t n TYR 3 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1e9t n VAL 4 N -0.15 0.00 -1.39 2.97 0.31 -1.26 -5.02 118.33 113.78 1e9t n VAL 4 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1e9t n VAL 4 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.00 5.92 3.37 2.92 0.00 -1.26 -3.83 105.19 112.31 1e9t n GLY 5 Ca 0.00 -2.34 -0.37 0.00 0.00 0.00 0.00 46.02 43.31 1e9t n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9t n LEU 6 N -0.90 -0.98 0.00 0.99 0.00 -1.26 -3.69 117.00 111.16 1e9t n LEU 6 Ca 0.61 0.60 0.00 0.00 0.00 0.00 0.00 56.01 57.23 1e9t n LEU 6 Cb 0.68 -1.07 0.00 0.00 0.00 0.00 0.00 43.42 43.03 1e9t n LEU 6 CO 0.76 -3.81 0.00 -1.54 0.00 0.00 0.00 177.39 172.81 1e9t n SER 7 N 0.97 0.00 -1.63 1.96 3.41 -1.26 -3.27 113.62 113.80 1e9t n SER 7 Ca 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.76 1e9t n SER 7 Cb 0.49 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.77 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 5.79 3.59 -0.28 7.33 0.00 -1.26 -4.60 120.51 131.08 1e9t n ALA 8 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1e9t n ALA 8 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1e9t n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9t n ASN 9 N 0.56 0.00 0.06 0.00 2.85 -1.20 0.20 115.26 117.72 1e9t n ASN 9 Ca 0.23 0.86 0.20 0.00 -0.11 0.00 0.00 54.58 55.76 1e9t n ASN 9 Cb 1.01 -0.36 0.73 0.00 1.24 0.00 0.00 39.78 42.40 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1e9t h GLN 10 N 0.00 0.00 -0.98 1.20 -0.00 -1.81 0.40 115.11 113.92 1e9t h GLN 10 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 58.00 1e9t h GLN 10 Cb 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 27.48 27.15 1e9t h GLN 10 CO 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 178.83 179.21 1e9t n ALA 12 N -0.84 5.93 -1.85 0.00 0.00 0.53 -4.82 120.51 119.47 1e9t n ALA 12 Ca 0.57 -3.64 -0.35 0.00 0.00 0.00 0.00 53.44 50.02 1e9t n ALA 12 Cb 0.73 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 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 -4.80 4.35 -2.00 0.00 1.01 -1.26 -4.93 120.40 112.76 1e9t s VAL 13 Ca 0.59 1.58 0.21 0.00 0.00 0.00 0.00 61.98 64.37 1e9t s VAL 13 Cb 0.47 -3.79 0.60 0.00 0.00 0.00 0.00 36.38 33.66 1e9t s VAL 13 CO -0.03 -0.08 1.67 -0.81 0.00 0.00 0.00 175.10 175.85 1e9t n PRO 14 N -0.02 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.33 1e9t n PRO 14 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 14 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.94 0.00 0.41 0.55 0.00 -1.26 -4.79 120.51 114.48 1e9t n ALA 15 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.07 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.00 2.18 -0.23 0.00 -0.00 -1.26 -3.63 118.16 113.22 1e9t n LYS 16 Ca 0.00 -1.83 0.02 0.00 -0.00 0.00 0.00 58.31 56.50 1e9t n LYS 16 Cb 0.00 -1.41 0.03 0.00 -0.00 0.00 0.00 35.03 33.66 1e9t n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9t n ASP 17 N 0.99 0.79 -4.61 -5.58 9.92 -1.26 -5.04 116.55 111.76 1e9t n ASP 17 Ca 0.17 -2.05 -0.43 0.00 -0.53 0.00 0.00 54.79 51.96 1e9t n ASP 17 Cb 0.44 -0.19 -0.02 0.00 -0.64 0.00 0.00 41.12 40.71 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -0.80 3.75 0.00 -1.24 1.81 -1.24 -4.85 118.95 116.39 1e9t s ARG 18 Ca 0.08 1.03 0.24 0.00 -1.72 0.00 0.00 55.73 55.36 1e9t s ARG 18 Cb 0.07 -3.94 1.16 0.00 -0.45 0.00 0.00 34.95 31.79 1e9t s ARG 18 CO 0.01 -1.34 1.80 0.28 -0.68 0.00 0.00 175.30 175.37 1e9t n VAL 19 N 6.64 0.27 -2.25 3.52 0.31 -1.26 -4.88 118.33 120.68 1e9t n VAL 19 Ca 0.15 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1e9t n VAL 19 Cb 0.47 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.36 -8.46 0.19 4.52 2.03 -1.26 -4.85 116.55 107.36 1e9t n ASP 20 Ca 0.10 1.68 0.11 0.00 0.52 0.00 0.00 54.79 57.20 1e9t n ASP 20 Cb 0.22 -4.83 0.13 0.00 -0.72 0.00 0.00 41.12 35.92 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 1.12 -4.25 3.13 0.00 0.00 -1.25 -5.03 105.19 98.91 1e9t n GLY 22 Ca 0.03 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.53 -0.25 -0.01 1.61 1.51 -1.26 -5.09 117.35 113.34 1e9t s TYR 23 Ca -0.14 0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 56.50 1e9t s TYR 23 Cb 0.01 0.08 -0.01 0.00 -0.11 0.00 0.00 41.96 41.94 1e9t s TYR 23 CO 0.48 -0.14 0.27 -1.00 -1.11 0.00 0.00 175.55 174.05 1e9t h PRO 24 N 5.64 -0.05 -4.87 -1.71 0.13 -2.02 -3.39 132.00 125.72 1e9t h PRO 24 Ca -0.26 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.15 1e9t h PRO 24 Cb 1.19 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 1e9t h PRO 24 CO 0.36 -0.03 1.25 -3.38 -0.23 0.00 0.00 178.00 175.97 1e9t s HIS 25 N -1.66 3.37 -0.07 1.56 -3.43 -1.26 -4.99 115.29 108.81 1e9t s HIS 25 Ca -0.01 -1.92 -0.10 0.00 -0.80 0.00 0.00 55.06 52.23 1e9t s HIS 25 Cb 0.00 -4.33 -0.05 0.00 -1.43 0.00 0.00 32.58 26.78 1e9t s HIS 25 CO 0.02 -1.44 0.25 0.14 -2.00 0.00 0.00 174.74 171.72 1e9t s VAL 26 N 1.98 5.31 0.25 -5.38 -7.23 -1.26 -4.49 120.40 109.58 1e9t s VAL 26 Ca 0.41 0.48 -0.10 0.00 -1.81 0.00 0.00 61.98 60.96 1e9t s VAL 26 Cb -0.03 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.37 1e9t s VAL 26 CO -0.02 0.60 0.42 0.42 -0.31 0.00 0.00 175.10 176.21 1e9t s THR 27 N -1.00 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 109.64 1e9t s THR 27 Ca 0.19 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 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 1.19 -0.81 -0.54 0.00 0.00 174.62 174.53 1e9t n PRO 28 N -0.38 0.75 0.00 3.99 -0.04 -1.26 -2.09 135.00 135.97 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 32.96 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 1.21 0.00 0.07 0.54 0.00 -1.26 -4.90 118.16 113.82 1e9t n LYS 29 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.32 1e9t n LYS 29 Cb 0.37 0.00 0.33 0.00 0.00 0.00 0.00 35.03 35.74 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.34 0.00 1.64 4.57 -1.91 1.30 114.58 120.52 1e9t h GLU 30 Ca 0.00 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 57.96 1e9t h GLU 30 Cb 0.00 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1e9t h GLU 30 CO 0.00 0.48 -0.65 0.00 -1.18 0.00 0.00 179.01 177.66 1e9t n ASN 32 N -3.29 2.60 -0.09 0.00 4.13 -0.58 -3.56 115.26 114.46 1e9t n ASN 32 Ca 0.01 -1.85 -0.12 0.00 1.68 0.00 0.00 54.58 54.30 1e9t n ASN 32 Cb 0.78 -0.06 -0.10 0.00 -1.54 0.00 0.00 39.78 38.86 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 0.99 2.09 0.19 6.41 2.85 0.44 -4.41 115.26 123.82 1e9t n ASN 33 Ca 0.16 -0.08 0.06 0.00 -0.11 0.00 0.00 54.58 54.62 1e9t n ASN 33 Cb 0.52 0.03 0.56 0.00 1.24 0.00 0.00 39.78 42.12 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.00 0.14 0.00 1.20 1.12 -1.35 -3.45 114.38 112.04 1e9t h ARG 34 Ca -0.44 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1e9t h ARG 34 Cb 1.76 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.70 1e9t h ARG 34 CO -0.04 0.13 0.00 0.41 -3.11 0.00 0.00 179.97 177.35 1e9t n GLY 35 N -1.42 0.37 0.00 2.80 0.00 -1.26 -5.12 105.19 100.56 1e9t n GLY 35 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.04 2.15 -0.30 0.00 5.36 -1.26 -1.76 117.98 120.13 1e9t s PHE 38 Ca 0.19 -0.83 -0.26 0.00 -0.96 0.00 0.00 56.93 55.07 1e9t s PHE 38 Cb -0.06 -1.69 0.20 0.00 -0.34 0.00 0.00 43.02 41.13 1e9t s PHE 38 CO 0.08 0.32 1.44 0.34 -1.46 0.00 0.00 175.22 175.95 1e9t s ASP 39 N -3.81 -0.02 -0.02 6.13 2.15 -0.56 -4.85 116.67 115.70 1e9t s ASP 39 Ca 0.19 0.04 0.02 0.00 0.43 0.00 0.00 52.55 53.23 1e9t s ASP 39 Cb 0.05 0.04 0.03 0.00 -0.30 0.00 0.00 42.92 42.75 1e9t s ASP 39 CO 0.10 -0.01 0.80 -1.54 -0.17 0.00 0.00 175.17 174.35 1e9t n SER 40 N 1.22 0.69 0.03 -0.34 3.41 -1.26 -4.32 113.62 113.04 1e9t n SER 40 Ca -0.07 -1.70 -0.10 0.00 -0.26 0.00 0.00 58.87 56.74 1e9t n SER 40 Cb 0.58 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.11 -3.28 4.33 2.43 -1.96 -3.43 114.38 112.36 1e9t h ARG 41 Ca 0.00 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 0.99 0.03 -0.29 0.00 -0.42 0.00 0.00 29.97 30.28 1e9t h ARG 41 CO 0.00 -0.08 -0.55 0.96 -1.51 0.00 0.00 179.97 178.79 1e9t s ILE 42 N -6.17 -0.02 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.80 1e9t s ILE 42 Ca -0.14 0.08 -0.04 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.08 -0.25 -0.15 0.00 2.95 0.00 0.00 42.46 45.09 1e9t s ILE 42 CO 0.67 0.03 1.35 1.55 -1.79 0.00 0.00 174.94 176.75 1e9t h PRO 43 N 6.51 0.43 -1.28 0.37 0.13 -1.95 -3.23 132.00 132.98 1e9t h PRO 43 Ca -0.33 -0.41 0.46 0.00 -0.87 0.00 0.00 66.00 64.84 1e9t h PRO 43 Cb 1.17 0.11 -0.15 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.41 1.07 0.80 0.41 -0.23 0.00 0.00 178.00 180.46 1e9t n GLY 44 N 0.81 -0.81 4.00 1.56 0.00 -1.26 -4.35 105.19 105.14 1e9t n GLY 44 Ca -0.06 0.76 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.27 2.94 -0.97 1.61 -7.23 -1.22 -5.01 120.40 105.25 1e9t s VAL 45 Ca -0.08 -0.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 1e9t s VAL 45 Cb 0.31 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1e9t s VAL 45 CO 0.80 -0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.12 1e9t s PRO 46 N -4.43 3.08 0.09 4.82 0.04 -1.26 -4.84 135.00 132.50 1e9t s PRO 46 Ca 0.55 -0.72 -0.12 0.00 0.04 0.00 0.00 61.00 60.75 1e9t s PRO 46 Cb -0.10 -5.22 0.03 0.00 0.04 0.00 0.00 34.50 29.25 1e9t s PRO 46 CO 0.34 -2.79 0.73 0.91 0.04 0.00 0.00 177.00 176.23 1e9t n TRP 47 N 11.39 -0.12 -3.04 0.56 7.02 -1.26 -3.16 117.44 128.84 1e9t n TRP 47 Ca 0.37 0.59 -0.41 0.00 -1.02 0.00 0.00 57.50 57.02 1e9t n TRP 47 Cb 0.49 -0.59 -0.06 0.00 -2.42 0.00 0.00 31.31 28.73 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 2.75 0.87 0.83 0.00 -0.12 -0.72 -1.50 117.98 120.08 1e9t s PHE 49 Ca 0.28 -1.21 -0.11 0.00 -0.05 0.00 0.00 56.93 55.84 1e9t s PHE 49 Cb -0.15 -0.44 0.09 0.00 -0.63 0.00 0.00 43.02 41.89 1e9t s PHE 49 CO 0.12 -0.57 1.09 0.15 -0.05 0.00 0.00 175.22 175.96 1e9t s LYS 50 N -4.06 1.81 -0.09 1.99 1.02 -1.26 -2.05 119.74 117.09 1e9t s LYS 50 Ca 0.26 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.77 1e9t s LYS 50 Cb 0.07 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1e9t s LYS 50 CO 0.04 -1.86 1.24 -1.25 -0.92 0.00 0.00 175.35 172.60 1e9t s PRO 51 N -5.02 4.30 0.07 -1.68 0.04 -1.26 -4.76 135.00 126.70 1e9t s PRO 51 Ca 0.62 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.16 -3.64 -0.11 0.00 0.04 0.00 0.00 34.50 30.63 1e9t s PRO 51 CO 0.56 -0.55 0.46 -0.11 0.04 0.00 0.00 177.00 177.39 1e9t n LEU 52 N 5.74 -0.45 -4.56 -3.56 0.00 0.52 -4.47 117.00 110.23 1e9t n LEU 52 Ca 0.12 0.70 -0.14 0.00 0.00 0.00 0.00 56.01 56.70 1e9t n LEU 52 Cb 0.45 -0.57 -0.11 0.00 0.00 0.00 0.00 43.42 43.20 1e9t n LEU 52 CO 0.56 -1.56 1.10 0.00 0.00 0.00 0.00 177.39 177.49 1e9t n GLN 53 N 0.74 0.20 -1.68 1.96 0.00 -1.26 -4.83 117.38 112.50 1e9t n GLN 53 Ca 0.12 -1.46 -0.57 0.00 0.00 0.00 0.00 57.00 55.09 1e9t n GLN 53 Cb 0.11 -3.82 -0.07 0.00 0.00 0.00 0.00 30.24 26.46 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 8.21 1.17 -2.68 2.61 0.28 -1.26 -4.80 120.64 124.17 1e9t n GLU 54 Ca 0.42 0.42 -0.05 0.00 -0.16 0.00 0.00 57.16 57.79 1e9t n GLU 54 Cb 0.46 -2.14 0.10 0.00 1.43 0.00 0.00 31.44 31.28 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 5.85 -2.89 -0.02 -1.84 0.00 -1.26 -5.02 120.51 115.34 1e9t n ALA 55 Ca 0.28 -0.56 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1e9t n ALA 55 Cb 0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 19.45 16.76 1e9t n ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1e9t n GLU 56 N 0.86 0.08 -4.42 0.00 0.28 -1.26 -5.07 120.64 111.10 1e9t n GLU 56 Ca -0.01 0.02 -0.21 0.00 -0.16 0.00 0.00 57.16 56.80 1e9t n GLU 56 Cb 0.73 -0.92 -0.10 0.00 1.43 0.00 0.00 31.44 32.57 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n THR 58 N -0.57 2.28 0.00 0.00 5.66 -1.26 -5.18 114.28 115.22 1e9t n THR 58 Ca -0.06 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 1e9t n THR 58 Cb 0.63 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51