#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 0.23 0.00 5.31 2.12 -1.26 -5.17 118.70 119.94 1e9t s GLU 2 Ca 0.00 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.23 1e9t s GLU 2 Cb 0.00 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 1e9t s GLU 2 CO 0.00 -0.11 0.01 1.52 -0.54 0.00 0.00 175.26 176.14 1e9t s TYR 3 N -2.28 3.09 -0.45 5.30 1.13 -1.26 -5.06 117.35 117.81 1e9t s TYR 3 Ca 0.13 0.08 0.04 0.00 -1.41 0.00 0.00 57.07 55.91 1e9t s TYR 3 Cb 0.03 -1.67 0.19 0.00 -1.10 0.00 0.00 41.96 39.41 1e9t s TYR 3 CO -0.04 0.47 0.79 0.54 -2.51 0.00 0.00 175.55 174.80 1e9t s VAL 4 N -1.11 -0.81 -0.22 -3.49 0.11 -1.26 -5.12 120.40 108.50 1e9t s VAL 4 Ca 0.20 -0.59 -0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1e9t s VAL 4 Cb -0.12 0.00 0.06 0.00 -1.53 0.00 0.00 36.38 34.79 1e9t s VAL 4 CO 0.11 0.00 -0.03 -0.83 -3.33 0.00 0.00 175.10 171.02 1e9t s GLY 5 N 1.17 1.10 0.00 6.54 0.00 -1.26 -5.05 107.32 109.82 1e9t s GLY 5 Ca 0.25 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1e9t s GLY 5 CO -0.07 1.08 -0.19 0.48 0.00 0.00 0.00 173.10 174.40 1e9t s LEU 6 N 1.54 2.08 -1.16 0.66 2.34 -1.26 -4.35 118.68 118.53 1e9t s LEU 6 Ca -0.04 -0.39 -0.26 0.00 0.06 0.00 0.00 54.13 53.50 1e9t s LEU 6 Cb -0.18 -0.94 0.01 0.00 -0.56 0.00 0.00 46.19 44.52 1e9t s LEU 6 CO -0.07 0.20 0.76 -1.54 -1.06 0.00 0.00 176.35 174.64 1e9t n SER 7 N 2.37 -4.96 0.00 1.48 3.41 -1.26 -4.56 113.62 110.10 1e9t n SER 7 Ca -0.16 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1e9t n SER 7 Cb 0.54 -2.80 0.00 0.00 -0.26 0.00 0.00 64.21 61.68 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 -4.46 0.00 -0.23 7.33 0.00 -1.26 -4.90 120.51 116.99 1e9t n ALA 8 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1e9t n ALA 8 Cb 0.58 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.00 0.56 0.00 -1.24 -1.81 1.65 115.58 114.73 1e9t h ASN 9 Ca 0.00 0.14 -0.11 0.00 0.71 0.00 0.00 56.30 57.03 1e9t h ASN 9 Cb 0.00 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 1e9t h ASN 9 CO 0.00 -0.02 -0.54 -0.61 -1.29 0.00 0.00 177.43 174.97 1e9t h GLN 10 N 0.26 0.00 -1.43 6.67 5.75 -1.91 -3.06 115.11 121.40 1e9t h GLN 10 Ca 0.38 0.00 -0.62 0.00 -0.15 0.00 0.00 58.65 58.26 1e9t h GLN 10 Cb 0.63 0.00 -0.38 0.00 1.07 0.00 0.00 27.48 28.80 1e9t h GLN 10 CO -0.48 0.54 -0.28 0.00 -2.65 0.00 0.00 178.83 175.96 1e9t n ALA 12 N -0.57 5.59 -1.92 0.00 0.00 0.51 -4.57 120.51 119.56 1e9t n ALA 12 Ca 0.45 -3.96 -0.34 0.00 0.00 0.00 0.00 53.44 49.59 1e9t n ALA 12 Cb 0.63 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 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 -5.02 4.44 -2.00 0.00 1.01 -1.26 -4.93 120.40 112.63 1e9t s VAL 13 Ca 0.53 1.41 0.16 0.00 0.00 0.00 0.00 61.98 64.09 1e9t s VAL 13 Cb 0.43 -3.73 0.46 0.00 0.00 0.00 0.00 36.38 33.55 1e9t s VAL 13 CO -0.13 -0.12 1.46 -0.81 0.00 0.00 0.00 175.10 175.50 1e9t n PRO 14 N -0.14 0.75 0.00 2.72 -0.04 -1.26 -4.81 135.00 132.22 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 0.53 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 0.00 0.25 0.55 0.00 -1.26 -4.77 120.51 114.44 1e9t n ALA 15 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1e9t n ALA 15 Cb 0.06 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.74 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 2.39 -0.25 0.00 -0.00 -1.26 -3.63 118.16 113.41 1e9t n LYS 16 Ca 0.00 -1.94 0.02 0.00 -0.00 0.00 0.00 58.31 56.39 1e9t n LYS 16 Cb 0.00 -1.48 0.02 0.00 -0.00 0.00 0.00 35.03 33.57 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 0.98 0.56 -4.60 -5.58 8.00 -1.26 -5.04 116.55 109.61 1e9t n ASP 17 Ca 0.18 -1.90 -0.43 0.00 0.71 0.00 0.00 54.79 53.35 1e9t n ASP 17 Cb 0.50 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e9t s ARG 18 N -0.55 3.56 0.00 -1.24 1.81 -1.24 -4.84 118.95 116.45 1e9t s ARG 18 Ca 0.05 0.76 0.23 0.00 -1.72 0.00 0.00 55.73 55.05 1e9t s ARG 18 Cb 0.04 -4.02 1.10 0.00 -0.45 0.00 0.00 34.95 31.62 1e9t s ARG 18 CO 0.00 -1.59 1.74 0.28 -0.68 0.00 0.00 175.30 175.05 1e9t n VAL 19 N 7.00 0.34 -2.19 3.52 0.31 -1.26 -4.87 118.33 121.17 1e9t n VAL 19 Ca 0.15 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1e9t n VAL 19 Cb 0.48 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 -1.35 -8.66 0.13 4.52 2.03 -1.26 -4.83 116.55 107.12 1e9t n ASP 20 Ca 0.09 1.58 0.08 0.00 0.52 0.00 0.00 54.79 57.06 1e9t n ASP 20 Cb 0.21 -4.95 0.04 0.00 -0.72 0.00 0.00 41.12 35.69 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 1.21 -4.25 3.09 0.00 0.00 -1.25 -5.03 105.19 98.95 1e9t n GLY 22 Ca -0.00 0.81 -0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 -0.49 -0.09 0.00 1.61 1.51 -1.26 -5.10 117.35 113.53 1e9t s TYR 23 Ca -0.15 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 1e9t s TYR 23 Cb 0.01 0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.88 1e9t s TYR 23 CO 0.47 -0.20 0.24 -0.35 -1.11 0.00 0.00 175.55 174.61 1e9t n PRO 24 N 2.21 0.00 -2.99 -1.71 -0.04 -1.26 -4.48 135.00 126.73 1e9t n PRO 24 Ca -0.18 0.46 -0.44 0.00 -0.04 0.00 0.00 63.50 63.31 1e9t n PRO 24 Cb 0.57 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.41 3.38 -0.12 0.54 -3.43 -1.26 -5.00 115.29 108.00 1e9t s HIS 25 Ca 0.00 -1.79 -0.09 0.00 -0.80 0.00 0.00 55.06 52.38 1e9t s HIS 25 Cb 0.00 -4.23 -0.04 0.00 -1.43 0.00 0.00 32.58 26.88 1e9t s HIS 25 CO 0.00 -1.38 0.18 0.14 -2.00 0.00 0.00 174.74 171.68 1e9t s VAL 26 N 1.84 5.42 0.22 -5.38 -7.23 -1.26 -4.45 120.40 109.56 1e9t s VAL 26 Ca 0.35 0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 60.75 1e9t s VAL 26 Cb -0.05 -3.47 -0.02 0.00 0.56 0.00 0.00 36.38 33.41 1e9t s VAL 26 CO -0.06 0.57 0.33 0.42 -0.31 0.00 0.00 175.10 176.05 1e9t s THR 27 N -0.74 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 109.90 1e9t s THR 27 Ca 0.15 -1.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1e9t s THR 27 Cb -0.13 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1e9t s THR 27 CO 0.04 -0.02 1.71 -0.81 -0.54 0.00 0.00 174.62 175.01 1e9t n PRO 28 N -0.33 0.87 0.00 3.99 -0.04 -1.26 -2.16 135.00 136.07 1e9t n PRO 28 Ca -0.01 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1e9t n PRO 28 Cb 0.64 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 1.78 0.00 -0.07 0.54 0.00 -1.26 -4.94 118.16 114.21 1e9t n LYS 29 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.25 1e9t n LYS 29 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.41 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 0.38 -0.40 1.64 4.22 -1.92 1.42 114.58 119.93 1e9t h GLU 30 Ca 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.31 1e9t h GLU 30 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1e9t h GLU 30 CO 0.00 0.52 0.14 0.00 -2.18 0.00 0.00 179.01 177.49 1e9t n ASN 32 N -4.36 0.81 -0.11 0.00 2.85 -0.96 -3.42 115.26 110.07 1e9t n ASN 32 Ca 0.03 -0.69 -0.19 0.00 -0.11 0.00 0.00 54.58 53.62 1e9t n ASN 32 Cb 0.16 0.10 -0.12 0.00 1.24 0.00 0.00 39.78 41.15 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1e9t n ASN 33 N -0.86 1.99 0.24 1.20 2.85 0.48 -4.15 115.26 117.02 1e9t n ASN 33 Ca 0.11 -0.08 0.18 0.00 -0.11 0.00 0.00 54.58 54.68 1e9t n ASN 33 Cb 0.33 -0.48 0.88 0.00 1.24 0.00 0.00 39.78 41.75 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 0.01 0.00 0.00 1.20 9.65 0.21 -3.44 114.38 122.01 1e9t h ARG 34 Ca -0.55 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1e9t h ARG 34 Cb 1.93 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.51 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.12 1e9t n GLY 35 N -1.34 0.58 0.00 2.80 0.00 -1.25 -5.10 105.19 100.88 1e9t n GLY 35 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.64 2.11 -0.30 0.00 5.36 -1.26 -1.48 117.98 120.78 1e9t s PHE 38 Ca 0.10 -0.82 -0.26 0.00 -0.96 0.00 0.00 56.93 54.99 1e9t s PHE 38 Cb -0.08 -1.73 0.20 0.00 -0.34 0.00 0.00 43.02 41.07 1e9t s PHE 38 CO 0.05 0.22 1.44 0.34 -1.46 0.00 0.00 175.22 175.82 1e9t s ASP 39 N -3.87 -0.02 -0.02 6.13 -1.08 -0.42 -4.84 116.67 112.55 1e9t s ASP 39 Ca 0.20 0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.30 1e9t s ASP 39 Cb 0.04 0.04 0.04 0.00 -1.46 0.00 0.00 42.92 41.58 1e9t s ASP 39 CO 0.11 -0.01 0.83 -1.54 0.52 0.00 0.00 175.17 175.07 1e9t n SER 40 N 1.22 0.67 0.05 -0.34 3.41 -1.26 -4.35 113.62 113.02 1e9t n SER 40 Ca -0.07 -1.76 -0.12 0.00 -0.26 0.00 0.00 58.87 56.66 1e9t n SER 40 Cb 0.58 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.05 -3.36 4.33 1.12 -1.96 -3.43 114.38 111.03 1e9t h ARG 41 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.65 1e9t h ARG 41 Cb 1.03 0.01 -0.30 0.00 -0.01 0.00 0.00 29.97 30.71 1e9t h ARG 41 CO 0.00 -0.03 -0.60 0.96 -3.11 0.00 0.00 179.97 177.19 1e9t s ILE 42 N -6.18 -0.03 0.15 1.20 -5.25 -1.26 -5.04 121.20 104.78 1e9t s ILE 42 Ca -0.13 0.10 -0.03 0.00 -0.99 0.00 0.00 60.65 59.60 1e9t s ILE 42 Cb 0.07 -0.20 -0.15 0.00 2.95 0.00 0.00 42.46 45.12 1e9t s ILE 42 CO 0.66 0.04 1.35 1.55 -1.79 0.00 0.00 174.94 176.75 1e9t h PRO 43 N 6.67 0.41 -1.00 0.37 0.13 -1.95 -3.25 132.00 133.38 1e9t h PRO 43 Ca -0.35 -0.40 0.39 0.00 -0.87 0.00 0.00 66.00 64.77 1e9t h PRO 43 Cb 1.17 0.10 -0.18 0.00 0.13 0.00 0.00 31.00 32.22 1e9t h PRO 43 CO 0.43 1.06 0.42 0.41 -0.23 0.00 0.00 178.00 180.09 1e9t n GLY 44 N 0.80 -0.88 3.98 1.56 0.00 -1.26 -4.38 105.19 105.00 1e9t n GLY 44 Ca -0.06 0.84 -0.21 0.00 0.00 0.00 0.00 46.02 46.60 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 -5.62 2.60 -0.91 1.61 -7.23 -1.23 -4.99 120.40 104.63 1e9t s VAL 45 Ca -0.10 -0.66 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 1e9t s VAL 45 Cb 0.33 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1e9t s VAL 45 CO 0.78 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.08 1e9t s PRO 46 N -4.80 3.06 0.12 4.82 0.04 -1.26 -4.85 135.00 132.13 1e9t s PRO 46 Ca 0.58 -0.56 -0.13 0.00 0.04 0.00 0.00 61.00 60.93 1e9t s PRO 46 Cb -0.10 -5.05 0.06 0.00 0.04 0.00 0.00 34.50 29.45 1e9t s PRO 46 CO 0.39 -2.72 0.90 0.91 0.04 0.00 0.00 177.00 176.52 1e9t n TRP 47 N 11.30 -0.10 -3.09 0.56 7.02 -1.26 -3.20 117.44 128.67 1e9t n TRP 47 Ca 0.32 0.72 -0.41 0.00 -1.02 0.00 0.00 57.50 57.10 1e9t n TRP 47 Cb 0.49 -0.65 -0.06 0.00 -2.42 0.00 0.00 31.31 28.67 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 2.69 1.01 0.89 0.00 -0.12 -0.55 -1.39 117.98 120.51 1e9t s PHE 49 Ca 0.26 -1.23 -0.11 0.00 -0.05 0.00 0.00 56.93 55.80 1e9t s PHE 49 Cb -0.15 -0.55 0.12 0.00 -0.63 0.00 0.00 43.02 41.81 1e9t s PHE 49 CO 0.13 -0.48 1.09 0.15 -0.05 0.00 0.00 175.22 176.06 1e9t s LYS 50 N -4.05 1.33 -0.08 1.99 1.02 -1.26 -1.88 119.74 116.81 1e9t s LYS 50 Ca 0.28 0.99 -0.30 0.00 0.02 0.00 0.00 55.97 56.96 1e9t s LYS 50 Cb 0.07 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.05 -2.24 1.23 -1.25 -0.92 0.00 0.00 175.35 172.22 1e9t s PRO 51 N -4.86 4.32 0.04 -1.68 0.04 -1.26 -4.77 135.00 126.82 1e9t s PRO 51 Ca 0.64 1.70 -0.23 0.00 0.04 0.00 0.00 61.00 63.14 1e9t s PRO 51 Cb -0.19 -3.61 -0.12 0.00 0.04 0.00 0.00 34.50 30.62 1e9t s PRO 51 CO 0.57 -0.52 0.58 -0.11 0.04 0.00 0.00 177.00 177.56 1e9t n LEU 52 N 5.58 -0.26 -3.57 -3.56 0.00 0.21 -4.58 117.00 110.82 1e9t n LEU 52 Ca 0.12 0.75 -0.42 0.00 0.00 0.00 0.00 56.01 56.46 1e9t n LEU 52 Cb 0.46 -0.60 -0.06 0.00 0.00 0.00 0.00 43.42 43.21 1e9t n LEU 52 CO 0.56 -1.46 2.04 0.00 0.00 0.00 0.00 177.39 178.53 1e9t n GLN 53 N 0.87 1.34 -1.71 1.96 3.00 -1.26 -4.88 117.38 116.71 1e9t n GLN 53 Ca 0.13 -1.70 -0.66 0.00 -0.01 0.00 0.00 57.00 54.76 1e9t n GLN 53 Cb 0.09 -2.83 -0.09 0.00 0.00 0.00 0.00 30.24 27.41 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 6.91 0.09 0.07 -1.09 0.00 -1.26 -4.57 120.64 120.79 1e9t n GLU 54 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.68 1e9t n GLU 54 Cb 0.38 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.28 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 3.67 0.00 -0.04 -1.84 0.00 -1.26 -4.98 120.51 116.05 1e9t n ALA 55 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 1e9t n ALA 55 Cb -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 1e9t n ALA 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e9t h GLU 56 N 0.00 -0.51 -6.60 0.00 5.08 -2.03 -3.39 114.58 107.14 1e9t h GLU 56 Ca 0.00 0.03 -0.53 0.00 -1.00 0.00 0.00 59.36 57.87 1e9t h GLU 56 Cb 0.00 0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1e9t h GLU 56 CO 0.00 -0.34 0.69 0.00 -1.00 0.00 0.00 179.01 178.36 1e9t n THR 58 N 3.43 3.06 0.00 0.00 -1.04 -1.26 -5.01 114.28 113.45 1e9t n THR 58 Ca 0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1e9t n THR 58 Cb 0.43 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76