#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwv s GLU 2 N 0.00 -0.01 -0.84 1.61 0.41 -1.26 -5.10 118.70 113.51 1zwv s GLU 2 Ca 0.00 0.31 -0.19 0.00 -0.41 0.00 0.00 54.97 54.68 1zwv s GLU 2 Cb 0.00 -0.29 0.13 0.00 -1.78 0.00 0.00 34.13 32.19 1zwv s GLU 2 CO 0.00 -0.22 1.01 0.42 -0.49 0.00 0.00 175.26 175.98 1zwv s ILE 3 N 1.45 4.80 0.07 -1.63 1.01 -1.26 -5.02 121.20 120.62 1zwv s ILE 3 Ca -0.05 -1.46 -0.21 0.00 0.00 0.00 0.00 60.65 58.93 1zwv s ILE 3 Cb -0.12 -4.69 -0.07 0.00 0.01 0.00 0.00 42.46 37.59 1zwv s ILE 3 CO -0.04 -1.39 0.61 -1.59 0.00 0.00 0.00 174.94 172.53 1zwv s LYS 4 N 2.54 4.29 0.00 2.79 -2.85 -1.26 -4.98 119.74 120.27 1zwv s LYS 4 Ca 0.27 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 56.05 1zwv s LYS 4 Cb -0.09 -3.27 0.00 0.00 -2.06 0.00 0.00 37.83 32.41 1zwv s LYS 4 CO -0.05 0.56 0.00 0.41 0.10 0.00 0.00 175.35 176.37 1zwv n GLY 5 N 1.87 4.05 0.01 0.59 0.00 -1.26 -5.06 105.19 105.38 1zwv n GLY 5 Ca -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1zwv n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwv n ARG 6 N 0.00 3.61 -4.43 1.61 1.74 -1.26 -5.07 116.66 112.85 1zwv n ARG 6 Ca 0.00 -0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1zwv n ARG 6 Cb 0.00 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 1zwv n ARG 6 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zwv s LYS 7 N -2.05 1.63 0.15 5.56 -2.85 -1.26 -5.17 119.74 115.75 1zwv s LYS 7 Ca -0.01 -1.91 0.01 0.00 -1.00 0.00 0.00 55.97 53.06 1zwv s LYS 7 Cb 0.01 -0.77 -0.04 0.00 -2.06 0.00 0.00 37.83 34.96 1zwv s LYS 7 CO 0.09 -0.21 0.02 0.95 0.10 0.00 0.00 175.35 176.30 1zwv s THR 8 N -3.36 0.43 -1.08 3.79 -4.23 -1.26 -5.09 115.64 104.85 1zwv s THR 8 Ca 0.36 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 1zwv s THR 8 Cb 0.08 -2.07 0.10 0.00 1.34 0.00 0.00 72.50 71.96 1zwv s THR 8 CO 0.15 -0.49 1.40 -0.76 -0.54 0.00 0.00 174.62 174.38 1zwv s LEU 9 N -3.11 4.31 -0.12 4.79 2.01 -1.26 -4.89 118.68 120.40 1zwv s LEU 9 Ca 0.23 -2.08 -0.33 0.00 0.01 0.00 0.00 54.13 51.96 1zwv s LEU 9 Cb 0.07 -2.49 0.13 0.00 0.01 0.00 0.00 46.19 43.91 1zwv s LEU 9 CO 0.03 -1.18 1.20 0.00 1.01 0.00 0.00 176.35 177.41 1zwv s ALA 10 N 3.55 -2.09 0.96 4.21 0.00 -1.26 -3.31 121.76 123.82 1zwv s ALA 10 Ca 0.43 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 1zwv s ALA 10 Cb -0.01 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.25 1zwv s ALA 10 CO -0.05 -0.75 0.53 0.25 0.00 0.00 0.00 175.76 175.74 1zwv n THR 11 N -0.23 0.00 0.38 0.00 -2.24 -1.26 -4.87 114.28 106.06 1zwv n THR 11 Ca -0.03 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1zwv n THR 11 Cb 0.60 -0.69 0.52 0.00 -2.10 0.00 0.00 70.33 68.66 1zwv n THR 11 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zwv h PRO 12 N -1.67 0.00 0.00 -0.78 0.13 -2.01 -2.71 132.00 124.97 1zwv h PRO 12 Ca -0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 1zwv h PRO 12 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1zwv h PRO 12 CO 0.36 0.00 -1.15 0.00 -0.23 0.00 0.00 178.00 176.98 1zwv h ALA 13 N 2.23 0.59 -0.01 -0.56 0.00 -2.02 -3.32 119.26 116.17 1zwv h ALA 13 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 54.91 53.84 1zwv h ALA 13 Cb 0.38 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1zwv h ALA 13 CO 0.00 1.12 -0.68 0.28 0.00 0.00 0.00 179.25 179.97 1zwv h VAL 14 N 0.00 1.47 -0.02 0.00 2.07 -1.82 -2.55 116.25 115.39 1zwv h VAL 14 Ca -0.11 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.16 1zwv h VAL 14 Cb 1.70 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 33.65 1zwv h VAL 14 CO 0.08 0.66 -0.21 -0.09 0.02 0.00 0.00 177.57 178.03 1zwv h ARG 15 N 0.03 -0.31 0.00 1.57 2.43 -1.64 -1.56 114.38 114.90 1zwv h ARG 15 Ca -0.01 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1zwv h ARG 15 Cb 1.20 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1zwv h ARG 15 CO 0.09 -0.21 -0.28 -0.09 -1.51 0.00 0.00 179.97 177.97 1zwv h ARG 16 N -0.32 0.00 0.82 0.20 1.12 -1.72 -3.29 114.38 111.19 1zwv h ARG 16 Ca 0.07 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 1zwv h ARG 16 Cb 0.41 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1zwv h ARG 16 CO -0.21 0.28 -0.40 1.25 -3.11 0.00 0.00 179.97 177.78 1zwv h LEU 17 N 0.00 -0.94 -2.03 3.80 7.12 -0.90 -2.38 115.31 119.98 1zwv h LEU 17 Ca -0.00 0.03 0.11 0.00 0.13 0.00 0.00 57.88 58.15 1zwv h LEU 17 Cb 0.99 0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.35 1zwv h LEU 17 CO 0.04 -0.64 0.40 0.00 -0.13 0.00 0.00 178.44 178.10 1zwv h ALA 18 N -1.01 2.11 -0.29 1.25 0.00 -1.40 0.13 119.26 120.06 1zwv h ALA 18 Ca -0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1zwv h ALA 18 Cb 0.86 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1zwv h ALA 18 CO 0.19 -0.60 -0.38 0.52 0.00 0.00 0.00 179.25 178.98 1zwv h MET 19 N 0.00 0.66 0.00 0.00 2.86 -1.51 0.61 114.93 117.55 1zwv h MET 19 Ca 0.18 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1zwv h MET 19 Cb 0.97 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1zwv h MET 19 CO -0.00 0.93 -0.08 1.05 1.06 0.00 0.00 176.91 179.87 1zwv h GLU 20 N 0.55 0.00 -0.08 1.72 4.11 -0.41 -1.61 114.58 118.86 1zwv h GLU 20 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1zwv h GLU 20 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1zwv h GLU 20 CO 0.08 0.08 0.00 0.27 0.07 0.00 0.00 179.01 179.51 1zwv n ASN 21 N -3.78 2.36 -3.35 3.06 0.23 -1.05 -5.02 115.26 107.72 1zwv n ASN 21 Ca -0.02 -1.66 -0.14 0.00 -0.53 0.00 0.00 54.58 52.23 1zwv n ASN 21 Cb 0.18 -0.05 0.03 0.00 -2.08 0.00 0.00 39.78 37.86 1zwv n ASN 21 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1zwv n ASN 22 N 0.81 -6.58 -3.88 0.53 4.05 0.03 -5.03 115.26 105.20 1zwv n ASN 22 Ca 0.09 -0.55 -0.11 0.00 0.45 0.00 0.00 54.58 54.46 1zwv n ASN 22 Cb 0.38 -4.33 -0.12 0.00 1.23 0.00 0.00 39.78 36.94 1zwv n ASN 22 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1zwv s ILE 23 N -3.19 0.04 0.70 -1.44 1.01 -0.16 -5.02 121.20 113.14 1zwv s ILE 23 Ca 0.21 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1zwv s ILE 23 Cb -0.05 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.23 1zwv s ILE 23 CO 0.79 -0.20 1.05 -1.59 0.00 0.00 0.00 174.94 175.00 1zwv s LYS 24 N -0.61 2.58 -0.06 2.79 -2.85 -1.26 -4.51 119.74 115.82 1zwv s LYS 24 Ca -0.07 0.15 0.19 0.00 -1.00 0.00 0.00 55.97 55.24 1zwv s LYS 24 Cb -0.04 -2.09 0.63 0.00 -2.06 0.00 0.00 37.83 34.26 1zwv s LYS 24 CO 0.00 -1.10 1.53 1.28 0.10 0.00 0.00 175.35 177.16 1zwv n LEU 25 N -2.95 4.16 -0.66 2.77 7.99 -1.26 -4.15 117.00 122.90 1zwv n LEU 25 Ca 0.07 -2.24 0.08 0.00 -0.01 0.00 0.00 56.01 53.91 1zwv n LEU 25 Cb 0.59 -0.49 0.07 0.00 -0.11 0.00 0.00 43.42 43.48 1zwv n LEU 25 CO 0.55 0.86 0.52 -1.20 -1.51 0.00 0.00 177.39 176.61 1zwv n SER 26 N 1.16 2.40 -0.01 -1.43 7.64 -1.26 -4.41 113.62 117.71 1zwv n SER 26 Ca 0.23 -1.69 0.01 0.00 1.01 0.00 0.00 58.87 58.43 1zwv n SER 26 Cb 0.72 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.88 1zwv n SER 26 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zwv n GLU 27 N 0.92 0.83 -1.34 1.43 2.13 -1.26 -5.04 120.64 118.31 1zwv n GLU 27 Ca 0.10 -0.03 -0.34 0.00 0.66 0.00 0.00 57.16 57.56 1zwv n GLU 27 Cb 0.41 -1.09 0.10 0.00 0.27 0.00 0.00 31.44 31.13 1zwv n GLU 27 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1zwv s VAL 28 N -2.23 2.39 -1.03 6.31 1.01 -1.26 -4.84 120.40 120.75 1zwv s VAL 28 Ca -0.01 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 1zwv s VAL 28 Cb 0.02 -2.66 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 1zwv s VAL 28 CO 0.16 -0.12 1.96 -0.69 0.00 0.00 0.00 175.10 176.41 1zwv s VAL 29 N -2.15 3.47 0.34 2.92 1.01 -1.26 -4.84 120.40 119.88 1zwv s VAL 29 Ca 0.72 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1zwv s VAL 29 Cb -0.27 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1zwv s VAL 29 CO 0.47 -0.91 0.50 0.61 0.00 0.00 0.00 175.10 175.77 1zwv n GLY 30 N 6.35 2.03 0.00 4.51 0.00 -1.26 -4.84 105.19 111.98 1zwv n GLY 30 Ca 0.43 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.91 1zwv n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zwv n SER 31 N -1.63 2.36 -3.84 1.61 2.88 -1.26 -5.00 113.62 108.74 1zwv n SER 31 Ca -0.00 -0.25 -0.25 0.00 -1.33 0.00 0.00 58.87 57.04 1zwv n SER 31 Cb 0.56 1.14 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 1zwv n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwv n GLY 32 N 1.76 -0.33 1.11 0.46 0.00 -1.26 -4.90 105.19 102.03 1zwv n GLY 32 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zwv n GLY 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwv n LYS 33 N -4.33 0.00 -2.35 1.61 4.81 -1.26 -4.86 118.16 111.78 1zwv n LYS 33 Ca -0.29 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 56.90 1zwv n LYS 33 Cb 0.67 -0.08 0.01 0.00 0.02 0.00 0.00 35.03 35.65 1zwv n LYS 33 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1zwv n ASP 34 N -2.68 4.72 -0.86 3.14 5.75 -1.26 -4.88 116.55 120.48 1zwv n ASP 34 Ca 0.00 -3.71 -0.07 0.00 -0.01 0.00 0.00 54.79 51.01 1zwv n ASP 34 Cb 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zwv n GLY 35 N -0.54 0.17 0.36 6.12 0.00 -1.26 -4.93 105.19 105.11 1zwv n GLY 35 Ca 0.40 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1zwv n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zwv h ARG 36 N -0.14 0.80 -6.01 1.61 2.43 -1.90 -3.39 114.38 107.78 1zwv h ARG 36 Ca -0.16 -0.05 -0.51 0.00 -0.81 0.00 0.00 59.98 58.46 1zwv h ARG 36 Cb 1.11 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 1zwv h ARG 36 CO 0.18 0.53 1.35 0.42 -1.51 0.00 0.00 179.97 180.94 1zwv s ILE 37 N -5.73 3.37 0.46 1.20 1.01 -1.21 -4.83 121.20 115.47 1zwv s ILE 37 Ca -0.10 0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1zwv s ILE 37 Cb 0.19 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1zwv s ILE 37 CO 0.78 -0.83 0.10 -0.22 0.00 0.00 0.00 174.94 174.77 1zwv s LEU 38 N 8.88 2.72 0.38 2.97 0.20 -1.26 -4.42 118.68 128.16 1zwv s LEU 38 Ca 0.69 -1.38 0.11 0.00 0.69 0.00 0.00 54.13 54.25 1zwv s LEU 38 Cb -0.14 -1.01 0.90 0.00 -0.43 0.00 0.00 46.19 45.51 1zwv s LEU 38 CO 0.22 -0.69 1.89 0.50 -0.29 0.00 0.00 176.35 177.99 1zwv h LYS 39 N 1.42 0.58 0.00 1.98 3.64 -1.97 0.20 116.57 122.41 1zwv h LYS 39 Ca -0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1zwv h LYS 39 Cb 1.28 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1zwv h LYS 39 CO 0.73 0.38 -0.11 0.93 -2.27 0.00 0.00 179.45 179.11 1zwv h GLU 40 N 0.59 0.00 0.20 1.90 5.08 -1.96 0.13 114.58 120.52 1zwv h GLU 40 Ca 0.41 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.42 1zwv h GLU 40 Cb 0.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1zwv h GLU 40 CO -0.17 0.11 -1.71 -0.44 -1.00 0.00 0.00 179.01 175.80 1zwv h ASP 41 N 0.00 0.65 0.30 1.42 3.32 -1.00 -3.20 116.42 117.91 1zwv h ASP 41 Ca -0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 1zwv h ASP 41 Cb 0.20 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1zwv h ASP 41 CO 0.01 1.77 -0.14 0.40 -1.72 0.00 0.00 179.24 179.56 1zwv h ILE 42 N 0.11 0.66 -1.00 0.35 1.08 -0.85 0.37 117.51 118.23 1zwv h ILE 42 Ca -0.33 -0.70 0.17 0.00 -0.39 0.00 0.00 64.86 63.61 1zwv h ILE 42 Cb 2.11 0.99 -0.10 0.00 -3.07 0.00 0.00 36.82 36.75 1zwv h ILE 42 CO 0.19 0.13 0.62 0.25 -0.69 0.00 0.00 178.15 178.65 1zwv h LEU 43 N -0.82 0.82 -0.39 1.44 5.85 -0.93 0.31 115.31 121.58 1zwv h LEU 43 Ca -0.04 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1zwv h LEU 43 Cb 0.52 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1zwv h LEU 43 CO 0.07 0.34 -0.65 -1.13 -0.34 0.00 0.00 178.44 176.73 1zwv h ASN 44 N 0.82 0.00 0.13 1.25 -1.24 -1.54 -3.18 115.58 111.82 1zwv h ASN 44 Ca 0.55 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.55 1zwv h ASN 44 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1zwv h ASN 44 CO -0.34 0.65 -0.06 0.22 -1.29 0.00 0.00 177.43 176.61 1zwv h TYR 45 N 0.00 -0.16 -0.95 0.67 3.20 0.16 -2.57 116.97 117.31 1zwv h TYR 45 Ca -0.01 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.11 1zwv h TYR 45 Cb 1.32 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 1zwv h TYR 45 CO 0.00 0.30 0.66 -0.07 -1.64 0.00 0.00 178.16 177.40 1zwv h LEU 46 N -0.89 0.18 -0.03 2.82 4.07 -0.66 0.17 115.31 120.98 1zwv h LEU 46 Ca -0.02 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1zwv h LEU 46 Cb 0.53 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1zwv h LEU 46 CO 0.03 0.06 -0.23 -0.33 -1.08 0.00 0.00 178.44 176.88 1zwv h GLU 47 N 0.17 0.22 -1.07 1.13 4.39 -1.57 -3.27 114.58 114.58 1zwv h GLU 47 Ca 0.48 -0.19 -0.60 0.00 0.34 0.00 0.00 59.36 59.39 1zwv h GLU 47 Cb 1.59 0.04 -0.27 0.00 -0.10 0.00 0.00 28.75 30.02 1zwv h GLU 47 CO -0.10 0.86 0.77 1.17 -1.16 0.00 0.00 179.01 180.56 1zwv n LYS 48 N -4.52 2.48 -1.77 2.33 4.81 -0.14 -5.00 118.16 116.35 1zwv n LYS 48 Ca -0.09 -2.97 -0.41 0.00 -0.87 0.00 0.00 58.31 53.97 1zwv n LYS 48 Cb 0.47 -2.17 -0.00 0.00 0.02 0.00 0.00 35.03 33.35 1zwv n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zwv n GLN 49 N -0.76 2.67 -0.03 1.64 10.64 0.41 -4.94 117.38 127.01 1zwv n GLN 49 Ca 0.57 0.94 -0.01 0.00 -1.83 0.00 0.00 57.00 56.67 1zwv n GLN 49 Cb 0.79 -2.67 -0.00 0.00 -0.86 0.00 0.00 30.24 27.50 1zwv n GLN 49 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1zwv h THR 50 N 2.98 0.00 -3.10 -0.39 2.02 -1.94 -3.48 112.91 109.00 1zwv h THR 50 Ca -0.50 -0.57 -0.50 0.00 0.77 0.00 0.00 66.41 65.61 1zwv h THR 50 Cb 1.24 0.00 0.22 0.00 -1.74 0.00 0.00 68.15 67.87 1zwv h THR 50 CO 0.65 0.00 -0.67 -0.11 0.37 0.00 0.00 175.52 175.76 1zwv n LEU 51 N -3.59 -0.76 0.00 2.58 7.94 -1.26 -5.27 117.00 116.64 1zwv n LEU 51 Ca -0.02 0.17 0.03 0.00 -1.11 0.00 0.00 56.01 55.08 1zwv n LEU 51 Cb 0.08 -1.14 0.17 0.00 0.53 0.00 0.00 43.42 43.05 1zwv n LEU 51 CO 0.03 -3.38 0.40 -1.84 -1.11 0.00 0.00 177.39 171.50