#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla s LYS 2 N 0.00 3.88 0.01 0.03 -2.85 -1.26 -4.91 119.74 114.64 1nla s LYS 2 Ca 0.00 1.60 0.00 0.00 -1.00 0.00 0.00 55.97 56.57 1nla s LYS 2 Cb 0.00 -2.38 0.00 0.00 -2.06 0.00 0.00 37.83 33.39 1nla s LYS 2 CO 0.00 -0.40 0.00 0.41 0.10 0.00 0.00 175.35 175.46 1nla n GLY 3 N 0.28 -1.13 3.74 0.59 0.00 -1.26 -5.10 105.19 102.32 1nla n GLY 3 Ca 0.07 0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1nla n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nla s MET 4 N -1.02 4.75 0.00 1.61 -1.94 -1.26 -5.04 119.30 116.40 1nla s MET 4 Ca 0.00 1.53 0.00 0.00 -1.71 0.00 0.00 55.69 55.51 1nla s MET 4 Cb 0.00 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1nla s MET 4 CO 0.00 0.32 0.00 0.43 -0.01 0.00 0.00 175.02 175.76 1nla n SER 5 N 2.06 0.03 -2.70 3.03 7.64 -1.26 -5.10 113.62 117.33 1nla n SER 5 Ca 0.00 -0.88 -0.07 0.00 1.01 0.00 0.00 58.87 58.94 1nla n SER 5 Cb 0.47 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.75 1nla n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nla n LYS 6 N 0.00 1.25 -3.57 1.43 5.02 -1.26 -5.11 118.16 115.92 1nla n LYS 6 Ca 0.00 -2.61 -0.37 0.00 -2.02 0.00 0.00 58.31 53.30 1nla n LYS 6 Cb 0.00 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 1nla n LYS 6 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nla s MET 7 N -1.78 3.99 0.65 1.97 -1.94 -1.26 -5.07 119.30 115.86 1nla s MET 7 Ca 0.24 0.20 -0.14 0.00 -1.71 0.00 0.00 55.69 54.28 1nla s MET 7 Cb 0.42 -3.31 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 1nla s MET 7 CO -0.03 0.49 1.07 -1.25 -0.01 0.00 0.00 175.02 175.29 1nla s PRO 8 N -0.35 3.02 0.09 2.03 0.04 -1.26 -4.94 135.00 133.63 1nla s PRO 8 Ca 0.20 1.15 0.25 0.00 0.04 0.00 0.00 61.00 62.63 1nla s PRO 8 Cb -0.14 -1.99 0.97 0.00 0.04 0.00 0.00 34.50 33.37 1nla s PRO 8 CO 0.08 -1.05 1.77 1.04 0.04 0.00 0.00 177.00 178.88 1nla n GLN 9 N -2.59 0.10 0.09 4.56 1.13 -1.26 -3.25 117.38 116.17 1nla n GLN 9 Ca 0.09 0.16 -0.13 0.00 -1.94 0.00 0.00 57.00 55.17 1nla n GLN 9 Cb 0.53 -1.63 -0.11 0.00 0.11 0.00 0.00 30.24 29.14 1nla n GLN 9 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1nla h PHE 10 N 0.00 0.41 -0.29 1.08 3.57 -2.05 -3.19 116.94 116.48 1nla h PHE 10 Ca 0.00 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1nla h PHE 10 Cb 0.50 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1nla h PHE 10 CO 0.00 1.19 0.00 1.28 -2.23 0.00 0.00 178.31 178.55 1nla n LEU 11 N -3.55 2.53 0.25 0.59 4.77 -1.20 -4.14 117.00 116.24 1nla n LEU 11 Ca -0.06 -1.27 0.10 0.00 -0.03 0.00 0.00 56.01 54.74 1nla n LEU 11 Cb 0.96 -0.42 0.63 0.00 -2.33 0.00 0.00 43.42 42.26 1nla n LEU 11 CO 0.52 0.43 0.94 -1.13 -1.33 0.00 0.00 177.39 176.81 1nla h ASN 12 N 1.85 0.00 1.38 -1.43 -0.73 -1.65 -2.11 115.58 112.89 1nla h ASN 12 Ca 0.00 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.08 1nla h ASN 12 Cb 0.85 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.42 1nla h ASN 12 CO 0.12 0.15 -0.64 0.03 -0.37 0.00 0.00 177.43 176.73 1nla h ARG 13 N 0.00 0.00 -6.96 6.67 3.08 -1.85 -3.46 114.38 111.87 1nla h ARG 13 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.51 1nla h ARG 13 Cb 0.34 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.49 1nla h ARG 13 CO 0.02 0.34 0.67 -1.58 -1.07 0.00 0.00 179.97 178.36 1nla s TRP 14 N -3.02 2.67 1.13 3.04 0.52 -0.80 -4.98 118.94 117.50 1nla s TRP 14 Ca 0.03 1.32 -0.16 0.00 0.02 0.00 0.00 56.10 57.31 1nla s TRP 14 Cb 0.08 -3.82 0.25 0.00 -1.15 0.00 0.00 33.47 28.83 1nla s TRP 14 CO 0.75 -2.52 1.09 -1.25 0.02 0.00 0.00 176.95 175.04 1nla s PRO 15 N -2.26 -0.63 0.40 4.98 0.04 -1.26 -4.88 135.00 131.40 1nla s PRO 15 Ca 0.57 0.23 0.22 0.00 0.04 0.00 0.00 61.00 62.06 1nla s PRO 15 Cb -0.42 -1.64 0.40 0.00 0.04 0.00 0.00 34.50 32.89 1nla s PRO 15 CO 0.54 -3.38 1.61 -0.09 0.04 0.00 0.00 177.00 175.72 1nla h ARG 16 N -2.35 0.00 -0.04 4.56 2.43 -1.97 -2.96 114.38 114.05 1nla h ARG 16 Ca -0.50 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1nla h ARG 16 Cb 1.32 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1nla h ARG 16 CO 0.45 0.17 -0.34 0.93 -1.51 0.00 0.00 179.97 179.67 1nla h GLU 17 N 0.00 0.30 -0.43 0.20 3.07 -1.99 -2.46 114.58 113.26 1nla h GLU 17 Ca -0.00 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.44 1nla h GLU 17 Cb 1.05 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1nla h GLU 17 CO 0.02 0.94 -0.29 0.28 -1.40 0.00 0.00 179.01 178.57 1nla h VAL 18 N -0.25 1.27 -0.08 3.13 2.07 -1.94 -2.95 116.25 117.50 1nla h VAL 18 Ca -0.03 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 1nla h VAL 18 Cb 1.03 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1nla h VAL 18 CO 0.07 0.49 -0.28 -0.07 0.02 0.00 0.00 177.57 177.81 1nla h LEU 19 N 0.80 0.14 -1.23 2.57 3.38 -1.59 -1.79 115.31 117.58 1nla h LEU 19 Ca 0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1nla h LEU 19 Cb 0.87 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1nla h LEU 19 CO 0.08 0.42 -0.17 -0.78 0.09 0.00 0.00 178.44 178.09 1nla h ASP 20 N 0.13 0.00 0.26 -0.43 3.58 -1.27 -2.37 116.42 116.33 1nla h ASP 20 Ca 0.02 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.13 1nla h ASP 20 Cb 0.57 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1nla h ASP 20 CO 0.04 0.17 -1.80 0.25 -2.88 0.00 0.00 179.24 175.02 1nla h LEU 21 N 0.00 0.40 -0.03 2.28 5.85 -1.30 -3.23 115.31 119.29 1nla h LEU 21 Ca -0.00 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 57.98 1nla h LEU 21 Cb 0.67 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1nla h LEU 21 CO 0.02 1.64 0.00 0.58 -0.34 0.00 0.00 178.44 180.34 1nla h VAL 22 N 0.07 1.24 -0.57 1.05 2.07 -1.27 -1.69 116.25 117.16 1nla h VAL 22 Ca -0.35 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1nla h VAL 22 Cb 2.04 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.47 1nla h VAL 22 CO 0.12 0.19 0.38 0.08 0.02 0.00 0.00 177.57 178.37 1nla h ARG 23 N -0.25 0.73 0.00 1.57 -0.00 -1.60 -0.30 114.38 114.53 1nla h ARG 23 Ca 0.01 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.98 59.88 1nla h ARG 23 Cb 0.31 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 30.11 1nla h ARG 23 CO 0.00 0.48 -0.30 -0.22 -0.00 0.00 0.00 179.97 179.94 1nla h LYS 24 N 0.75 0.00 0.00 0.08 3.11 -1.54 -2.83 116.57 116.14 1nla h LYS 24 Ca 0.21 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.03 1nla h LYS 24 Cb -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1nla h LYS 24 CO -0.05 0.30 -0.73 0.28 -2.81 0.00 0.00 179.45 176.44 1nla h VAL 25 N 0.00 0.09 0.01 2.00 2.07 -0.20 -3.20 116.25 117.02 1nla h VAL 25 Ca -0.00 -1.15 -0.24 0.00 0.82 0.00 0.00 66.70 66.14 1nla h VAL 25 Cb 0.92 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 1nla h VAL 25 CO 0.04 0.05 -1.20 0.00 0.02 0.00 0.00 177.57 176.48 1nla h ALA 26 N 1.93 0.44 0.00 1.67 0.00 -0.98 -2.87 119.26 119.45 1nla h ALA 26 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1nla h ALA 26 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1nla h ALA 26 CO 0.01 1.32 0.00 1.49 0.00 0.00 0.00 179.25 182.06 1nla h GLU 27 N 0.01 0.00 0.01 0.00 4.81 -1.60 -1.79 114.58 116.02 1nla h GLU 27 Ca -0.09 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.84 1nla h GLU 27 Cb 1.85 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.18 1nla h GLU 27 CO 0.12 0.00 -1.77 -0.85 -0.73 0.00 0.00 179.01 175.79 1nla n GLU 28 N -3.04 0.64 -0.05 1.92 0.28 -1.21 -3.86 120.64 115.33 1nla n GLU 28 Ca 0.04 0.28 0.05 0.00 -0.16 0.00 0.00 57.16 57.37 1nla n GLU 28 Cb 0.50 -1.77 0.23 0.00 1.43 0.00 0.00 31.44 31.83 1nla n GLU 28 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1nla n ASN 29 N -3.06 0.59 -1.41 -1.84 2.85 -1.09 -4.85 115.26 106.44 1nla n ASN 29 Ca -0.19 -1.81 -0.15 0.00 -0.11 0.00 0.00 54.58 52.32 1nla n ASN 29 Cb 1.06 -0.06 -0.04 0.00 1.24 0.00 0.00 39.78 41.98 1nla n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nla n GLY 30 N 0.77 0.81 0.00 8.20 0.00 -1.22 -4.96 105.19 108.79 1nla n GLY 30 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1nla n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nla n ARG 31 N -2.52 2.13 -4.21 1.61 1.74 -0.68 -5.05 116.66 109.68 1nla n ARG 31 Ca -0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 1nla n ARG 31 Cb 0.56 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.96 1nla n ARG 31 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1nla n SER 32 N 0.00 3.06 0.11 0.55 7.64 -1.26 -4.22 113.62 119.50 1nla n SER 32 Ca 0.00 -3.01 0.13 0.00 1.01 0.00 0.00 58.87 57.00 1nla n SER 32 Cb 0.00 0.17 0.43 0.00 -1.01 0.00 0.00 64.21 63.79 1nla n SER 32 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1nla n VAL 33 N -1.47 0.62 0.05 0.44 0.31 -1.26 -2.63 118.33 114.39 1nla n VAL 33 Ca -0.12 -0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 63.82 1nla n VAL 33 Cb 0.62 -0.69 -0.12 0.00 -0.91 0.00 0.00 33.84 32.74 1nla n VAL 33 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1nla h ASN 34 N 0.00 0.75 0.05 4.52 -0.73 -1.97 -2.32 115.58 115.88 1nla h ASN 34 Ca 0.00 -0.81 -0.16 0.00 1.87 0.00 0.00 56.30 57.20 1nla h ASN 34 Cb 0.66 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 1nla h ASN 34 CO 0.00 1.47 -0.56 -1.28 -0.37 0.00 0.00 177.43 176.70 1nla h SER 35 N 0.12 0.60 0.04 1.15 0.87 -1.96 -1.48 113.55 112.89 1nla h SER 35 Ca -0.14 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1nla h SER 35 Cb 1.69 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1nla h SER 35 CO 0.19 1.03 -0.02 -0.08 -0.53 0.00 0.00 176.83 177.42 1nla h GLU 36 N 0.41 -0.05 0.00 2.24 4.57 -1.55 -1.59 114.58 118.61 1nla h GLU 36 Ca 0.01 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1nla h GLU 36 Cb 1.10 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1nla h GLU 36 CO 0.10 0.18 -0.14 0.82 -1.18 0.00 0.00 179.01 178.80 1nla h ILE 37 N -0.28 0.82 -0.20 2.32 1.08 -1.41 -2.17 117.51 117.67 1nla h ILE 37 Ca -0.01 -0.52 -0.17 0.00 -0.39 0.00 0.00 64.86 63.77 1nla h ILE 37 Cb 0.26 1.31 -0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1nla h ILE 37 CO 0.01 0.13 -0.58 0.22 -0.69 0.00 0.00 178.15 177.25 1nla h TYR 38 N 0.00 0.81 -0.00 1.37 3.20 -0.79 -2.15 116.97 119.41 1nla h TYR 38 Ca -0.00 -0.30 -0.23 0.00 3.14 0.00 0.00 58.73 61.34 1nla h TYR 38 Cb 0.30 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1nla h TYR 38 CO 0.00 1.06 -0.95 0.37 -1.64 0.00 0.00 178.16 177.01 1nla h GLN 39 N 0.49 0.45 0.00 1.82 5.75 -0.79 -1.26 115.11 121.57 1nla h GLN 39 Ca 0.00 -0.48 -0.05 0.00 -0.15 0.00 0.00 58.65 57.97 1nla h GLN 39 Cb 1.14 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1nla h GLN 39 CO 0.11 1.13 -0.24 0.00 -2.65 0.00 0.00 178.83 177.19 1nla h ARG 40 N 0.26 0.00 0.00 1.69 3.08 -1.41 -2.23 114.38 115.76 1nla h ARG 40 Ca -0.08 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.74 1nla h ARG 40 Cb 1.58 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.60 1nla h ARG 40 CO 0.17 0.24 -1.40 0.28 -1.07 0.00 0.00 179.97 178.18 1nla h VAL 41 N 0.00 0.90 -0.09 2.04 2.07 -1.31 -3.32 116.25 116.54 1nla h VAL 41 Ca -0.00 -2.59 -0.14 0.00 0.82 0.00 0.00 66.70 64.79 1nla h VAL 41 Cb 0.78 2.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1nla h VAL 41 CO 0.03 0.51 -0.50 0.24 0.02 0.00 0.00 177.57 177.88 1nla h MET 42 N 0.00 0.50 0.00 1.57 2.86 -1.02 -3.14 114.93 115.70 1nla h MET 42 Ca -0.18 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1nla h MET 42 Cb 1.80 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.55 1nla h MET 42 CO 0.08 1.05 -0.00 0.93 1.06 0.00 0.00 176.91 180.02 1nla h GLU 43 N 0.09 0.00 0.00 1.72 4.39 -1.55 -2.43 114.58 116.80 1nla h GLU 43 Ca -0.04 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1nla h GLU 43 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1nla h GLU 43 CO 0.10 0.00 -0.00 0.77 -1.16 0.00 0.00 179.01 178.73 1nla h SER 44 N 0.00 -0.00 0.50 1.42 0.02 -1.64 -2.46 113.55 111.40 1nla h SER 44 Ca -0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1nla h SER 44 Cb 0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nla h SER 44 CO 0.00 0.19 -0.08 -0.26 -1.14 0.00 0.00 176.83 175.53 1nla h PHE 45 N -0.20 0.00 -0.10 3.45 0.04 -1.48 -2.72 116.94 115.94 1nla h PHE 45 Ca -0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 1nla h PHE 45 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1nla h PHE 45 CO -0.01 0.08 -0.77 -0.22 -0.60 0.00 0.00 178.31 176.79 1nla h LYS 46 N 0.00 0.54 0.26 1.51 3.64 -1.02 -2.21 116.57 119.28 1nla h LYS 46 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1nla h LYS 46 Cb 0.36 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1nla h LYS 46 CO 0.01 1.08 -0.25 -0.22 -2.27 0.00 0.00 179.45 177.80 1nla h LYS 47 N 0.36 -0.51 -0.81 1.90 3.64 -1.12 -2.67 116.57 117.36 1nla h LYS 47 Ca -0.04 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1nla h LYS 47 Cb 1.37 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.27 1nla h LYS 47 CO 0.14 -0.34 0.43 0.93 -2.27 0.00 0.00 179.45 178.34 1nla h GLU 48 N -0.53 1.14 0.00 1.90 5.08 -1.64 -3.47 114.58 117.07 1nla h GLU 48 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1nla h GLU 48 Cb 0.49 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1nla h GLU 48 CO -0.05 0.85 0.00 0.41 -1.00 0.00 0.00 179.01 179.22 1nla n GLY 49 N -1.08 2.00 0.14 -3.84 0.00 -1.01 -5.03 105.19 96.37 1nla n GLY 49 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1nla n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nla h ARG 50 N 0.00 0.43 0.00 1.61 2.47 -1.66 -3.48 114.38 113.75 1nla h ARG 50 Ca 0.00 -0.74 0.00 0.00 -1.26 0.00 0.00 59.98 57.98 1nla h ARG 50 Cb 0.00 0.28 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1nla h ARG 50 CO 0.00 1.35 0.00 0.44 0.56 0.00 0.00 179.97 182.32 1nla n ILE 51 N -3.83 0.00 0.00 2.04 -5.35 -1.25 -5.04 119.36 105.93 1nla n ILE 51 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1nla n ILE 51 Cb 1.01 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1nla n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nla n GLY 52 N 5.00 0.47 0.25 3.28 0.00 -1.26 -4.87 105.19 108.07 1nla n GLY 52 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 46.02 45.37 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32