#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 2.30 -0.12 2.12 2.20 -1.26 -4.99 119.74 120.00 1nla s LYS 2 Ca 0.00 -0.58 0.19 0.00 -0.36 0.00 0.00 55.97 55.22 1nla s LYS 2 Cb 0.00 -2.01 -0.28 0.00 -1.51 0.00 0.00 37.83 34.03 1nla s LYS 2 CO 0.00 -0.13 0.24 0.41 -0.36 0.00 0.00 175.35 175.52 1nla n GLY 3 N 4.42 -0.97 5.23 5.54 0.00 -1.26 -4.98 105.19 113.17 1nla n GLY 3 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1nla n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nla n MET 4 N -2.51 0.00 -3.95 1.61 2.81 -1.26 -4.43 117.12 109.39 1nla n MET 4 Ca -0.19 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.57 1nla n MET 4 Cb 0.88 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 33.25 1nla n MET 4 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1nla s SER 5 N -4.00 0.16 0.40 7.83 1.04 -1.26 -5.16 113.70 112.72 1nla s SER 5 Ca 0.00 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1nla s SER 5 Cb 0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1nla s SER 5 CO 0.00 0.01 0.06 -0.54 0.98 0.00 0.00 173.24 173.75 1nla s LYS 6 N -0.06 1.90 0.43 4.02 -0.14 -1.26 -5.10 119.74 119.53 1nla s LYS 6 Ca 0.00 -2.13 -0.25 0.00 -1.36 0.00 0.00 55.97 52.23 1nla s LYS 6 Cb -0.01 -1.09 -0.09 0.00 -1.68 0.00 0.00 37.83 34.96 1nla s LYS 6 CO -0.00 -0.28 1.21 -1.33 -0.76 0.00 0.00 175.35 174.19 1nla n MET 7 N -0.93 1.75 -1.62 1.68 2.81 -1.26 -4.96 117.12 114.60 1nla n MET 7 Ca -0.08 0.63 -0.31 0.00 -1.81 0.00 0.00 57.70 56.13 1nla n MET 7 Cb 0.66 -2.31 0.05 0.00 -0.71 0.00 0.00 33.22 30.91 1nla n MET 7 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nla s PRO 8 N -2.22 3.01 0.42 0.03 0.04 -1.26 -4.95 135.00 130.06 1nla s PRO 8 Ca 0.63 0.91 0.28 0.00 0.04 0.00 0.00 61.00 62.85 1nla s PRO 8 Cb -0.51 -2.00 0.92 0.00 0.04 0.00 0.00 34.50 32.95 1nla s PRO 8 CO 0.57 -1.04 1.80 1.96 0.04 0.00 0.00 177.00 180.33 1nla h GLN 9 N -0.67 0.00 -0.17 4.56 7.50 -2.02 -3.11 115.11 121.20 1nla h GLN 9 Ca -0.44 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.55 1nla h GLN 9 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.73 1nla h GLN 9 CO 0.58 0.00 -0.56 0.35 -1.50 0.00 0.00 178.83 177.70 1nla h PHE 10 N 0.00 0.65 -0.31 2.96 3.57 -2.02 -2.87 116.94 118.92 1nla h PHE 10 Ca 0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1nla h PHE 10 Cb 0.66 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1nla h PHE 10 CO 0.00 0.95 0.00 1.28 -2.23 0.00 0.00 178.31 178.31 1nla n LEU 11 N -3.95 2.86 0.12 0.59 4.77 -1.18 -4.10 117.00 116.12 1nla n LEU 11 Ca -0.03 -1.45 -0.02 0.00 -0.03 0.00 0.00 56.01 54.48 1nla n LEU 11 Cb 0.61 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 41.39 1nla n LEU 11 CO 0.47 0.45 0.52 -1.13 -1.33 0.00 0.00 177.39 176.36 1nla h ASN 12 N 2.00 0.12 1.23 -1.43 -0.73 -1.58 -2.75 115.58 112.44 1nla h ASN 12 Ca 0.00 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1nla h ASN 12 Cb 0.98 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.54 1nla h ASN 12 CO 0.16 0.67 0.00 -1.14 -0.37 0.00 0.00 177.43 176.75 1nla n ARG 13 N -3.87 0.13 -2.64 6.67 0.63 -1.26 -4.80 116.66 111.52 1nla n ARG 13 Ca -0.02 0.12 -0.39 0.00 -0.92 0.00 0.00 57.85 56.64 1nla n ARG 13 Cb 0.59 -1.66 -0.05 0.00 0.45 0.00 0.00 32.46 31.79 1nla n ARG 13 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1nla s TRP 14 N -3.06 3.66 1.11 -0.14 0.52 -1.04 -5.03 118.94 114.97 1nla s TRP 14 Ca 0.12 1.77 -0.16 0.00 0.02 0.00 0.00 56.10 57.86 1nla s TRP 14 Cb 0.15 -3.08 0.24 0.00 -1.15 0.00 0.00 33.47 29.64 1nla s TRP 14 CO 0.56 -0.09 1.10 -1.25 0.02 0.00 0.00 176.95 177.28 1nla s PRO 15 N -1.72 -0.48 0.35 4.98 0.04 -1.26 -4.86 135.00 132.05 1nla s PRO 15 Ca 0.47 0.24 0.19 0.00 0.04 0.00 0.00 61.00 61.94 1nla s PRO 15 Cb -0.25 -1.66 0.19 0.00 0.04 0.00 0.00 34.50 32.83 1nla s PRO 15 CO 0.32 -3.28 1.52 -0.09 0.04 0.00 0.00 177.00 175.51 1nla h ARG 16 N -2.28 0.00 -0.18 4.56 2.43 -1.97 -2.83 114.38 114.12 1nla h ARG 16 Ca -0.51 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.50 1nla h ARG 16 Cb 1.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1nla h ARG 16 CO 0.47 0.27 -0.57 1.05 -1.51 0.00 0.00 179.97 179.67 1nla h GLU 17 N 0.00 0.56 0.17 0.20 4.11 -1.99 -1.67 114.58 115.96 1nla h GLU 17 Ca -0.00 -0.37 -0.25 0.00 0.07 0.00 0.00 59.36 58.81 1nla h GLU 17 Cb 1.21 0.05 0.02 0.00 0.50 0.00 0.00 28.75 30.52 1nla h GLU 17 CO 0.03 0.98 -1.13 0.28 0.07 0.00 0.00 179.01 179.24 1nla h VAL 18 N 0.43 1.35 -0.14 -1.06 2.07 -1.94 -3.27 116.25 113.69 1nla h VAL 18 Ca 0.00 -2.56 -0.06 0.00 0.82 0.00 0.00 66.70 64.91 1nla h VAL 18 Cb 1.12 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.95 1nla h VAL 18 CO 0.11 0.75 -0.18 -0.07 0.02 0.00 0.00 177.57 178.19 1nla h LEU 19 N -0.21 0.22 -1.73 2.57 3.38 -1.56 -1.63 115.31 116.35 1nla h LEU 19 Ca -0.21 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1nla h LEU 19 Cb 1.82 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 1nla h LEU 19 CO 0.17 0.42 -0.14 -0.78 0.09 0.00 0.00 178.44 178.20 1nla h ASP 20 N 0.21 0.00 0.17 -0.43 3.58 -1.39 -2.72 116.42 115.85 1nla h ASP 20 Ca 0.04 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.13 1nla h ASP 20 Cb 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1nla h ASP 20 CO 0.03 0.14 -1.84 0.25 -2.88 0.00 0.00 179.24 174.94 1nla h LEU 21 N 0.00 0.55 -0.96 2.28 5.85 -1.37 -3.32 115.31 118.35 1nla h LEU 21 Ca -0.00 -0.95 0.08 0.00 0.84 0.00 0.00 57.88 57.85 1nla h LEU 21 Cb 0.43 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1nla h LEU 21 CO 0.02 1.82 0.60 0.58 -0.34 0.00 0.00 178.44 181.12 1nla h VAL 22 N 0.09 1.02 0.78 1.05 2.07 -1.16 -1.85 116.25 118.25 1nla h VAL 22 Ca -0.37 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1nla h VAL 22 Cb 2.08 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1nla h VAL 22 CO 0.15 0.19 -0.49 -0.09 0.02 0.00 0.00 177.57 177.35 1nla h ARG 23 N 1.06 -1.16 -0.32 1.57 2.43 -1.62 -1.76 114.38 114.58 1nla h ARG 23 Ca 0.43 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.77 1nla h ARG 23 Cb 0.26 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1nla h ARG 23 CO -0.20 -0.77 0.26 0.87 -1.51 0.00 0.00 179.97 178.62 1nla h LYS 24 N -1.20 0.00 -0.24 0.20 1.57 -1.58 -1.41 116.57 113.90 1nla h LYS 24 Ca -0.10 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1nla h LYS 24 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1nla h LYS 24 CO 0.10 0.00 -0.61 0.28 -0.57 0.00 0.00 179.45 178.65 1nla h VAL 25 N 0.00 1.28 -0.57 0.50 2.07 -0.79 -1.78 116.25 116.96 1nla h VAL 25 Ca 0.15 -1.80 -0.10 0.00 0.82 0.00 0.00 66.70 65.77 1nla h VAL 25 Cb 0.67 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1nla h VAL 25 CO -0.00 0.58 -0.05 0.00 0.02 0.00 0.00 177.57 178.12 1nla h ALA 26 N 0.70 0.77 0.00 1.67 0.00 -0.41 -2.29 119.26 119.70 1nla h ALA 26 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1nla h ALA 26 Cb 1.21 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nla h ALA 26 CO 0.13 0.65 -0.06 1.49 0.00 0.00 0.00 179.25 181.46 1nla h GLU 27 N 0.92 0.00 0.17 0.00 4.81 -1.42 -1.23 114.58 117.83 1nla h GLU 27 Ca 0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1nla h GLU 27 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1nla h GLU 27 CO 0.04 0.06 -0.08 0.93 -0.73 0.00 0.00 179.01 179.22 1nla h GLU 28 N 0.00 -0.23 0.00 1.92 4.39 -0.75 -3.24 114.58 116.67 1nla h GLU 28 Ca -0.00 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1nla h GLU 28 Cb 0.63 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1nla h GLU 28 CO 0.01 0.19 -0.29 -0.91 -1.16 0.00 0.00 179.01 176.85 1nla h ASN 29 N -0.85 0.00 -0.68 1.42 2.35 -1.50 -3.48 115.58 112.85 1nla h ASN 29 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1nla h ASN 29 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1nla h ASN 29 CO 0.04 0.29 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 1nla n GLY 30 N 0.13 0.58 0.00 2.83 0.00 -0.61 -5.12 105.19 103.01 1nla n GLY 30 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1nla n GLY 30 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nla n ARG 31 N -0.23 0.00 -2.64 1.61 1.85 -0.56 -5.02 116.66 111.66 1nla n ARG 31 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 1nla n ARG 31 Cb 0.11 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.58 1nla n ARG 31 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1nla s SER 32 N 1.13 5.07 0.25 2.89 0.15 -1.26 -4.31 113.70 117.61 1nla s SER 32 Ca 0.00 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 56.71 1nla s SER 32 Cb 0.00 -0.64 0.07 0.00 -1.71 0.00 0.00 66.02 63.73 1nla s SER 32 CO 0.00 -1.31 1.28 0.58 1.20 0.00 0.00 173.24 174.99 1nla h VAL 33 N -0.06 0.46 0.00 4.45 2.07 -1.91 -3.04 116.25 118.22 1nla h VAL 33 Ca -0.40 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.37 1nla h VAL 33 Cb 1.29 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1nla h VAL 33 CO 0.49 0.26 -0.15 0.78 0.02 0.00 0.00 177.57 178.97 1nla h ASN 34 N 0.00 0.00 0.41 0.57 4.21 -1.97 -2.12 115.58 116.68 1nla h ASN 34 Ca -0.04 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.16 1nla h ASN 34 Cb 1.29 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.45 1nla h ASN 34 CO 0.04 0.15 -1.77 -1.20 -1.29 0.00 0.00 177.43 173.36 1nla n SER 35 N -4.09 1.16 -0.22 5.81 7.64 -1.23 -3.12 113.62 119.58 1nla n SER 35 Ca -0.02 0.37 -0.02 0.00 1.01 0.00 0.00 58.87 60.21 1nla n SER 35 Cb 0.23 -0.25 0.19 0.00 -1.01 0.00 0.00 64.21 63.37 1nla n SER 35 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1nla h GLU 36 N 0.02 1.01 0.00 1.43 4.57 -1.34 -0.81 114.58 119.45 1nla h GLU 36 Ca -0.31 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 57.65 1nla h GLU 36 Cb 2.02 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.40 1nla h GLU 36 CO 0.08 0.75 -0.45 0.82 -1.18 0.00 0.00 179.01 179.04 1nla h ILE 37 N 1.01 0.85 0.00 2.32 1.08 -1.53 -2.78 117.51 118.46 1nla h ILE 37 Ca 0.25 -1.94 -0.11 0.00 -0.39 0.00 0.00 64.86 62.67 1nla h ILE 37 Cb 0.06 2.23 -0.02 0.00 -3.07 0.00 0.00 36.82 36.02 1nla h ILE 37 CO -0.04 0.44 -0.54 0.22 -0.69 0.00 0.00 178.15 177.54 1nla h TYR 38 N 0.00 0.00 0.02 1.37 3.20 -1.17 -2.42 116.97 117.96 1nla h TYR 38 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1nla h TYR 38 Cb 1.19 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 1nla h TYR 38 CO 0.00 0.54 -0.31 1.96 -1.64 0.00 0.00 178.16 178.72 1nla h GLN 39 N 0.00 0.03 -0.09 1.82 1.08 -1.13 -1.85 115.11 114.98 1nla h GLN 39 Ca -0.01 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1nla h GLN 39 Cb 1.15 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1nla h GLN 39 CO 0.07 1.03 0.07 0.00 -0.95 0.00 0.00 178.83 179.05 1nla h ARG 40 N -0.92 0.00 0.00 1.46 3.08 -1.57 0.61 114.38 117.03 1nla h ARG 40 Ca -0.08 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 1nla h ARG 40 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1nla h ARG 40 CO -0.02 0.00 -0.92 0.28 -1.07 0.00 0.00 179.97 178.25 1nla h VAL 41 N 0.00 1.03 0.00 2.04 2.07 -1.49 -3.25 116.25 116.64 1nla h VAL 41 Ca 0.04 -2.55 -0.07 0.00 0.82 0.00 0.00 66.70 64.95 1nla h VAL 41 Cb 0.18 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1nla h VAL 41 CO -0.00 0.58 -0.32 0.24 0.02 0.00 0.00 177.57 178.10 1nla h MET 42 N 0.00 0.00 0.03 1.57 2.86 -0.04 -3.21 114.93 116.14 1nla h MET 42 Ca -0.06 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.36 1nla h MET 42 Cb 1.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 1nla h MET 42 CO 0.08 0.32 -0.98 0.93 1.06 0.00 0.00 176.91 178.32 1nla h GLU 43 N 0.00 0.26 -0.90 1.72 5.08 -1.29 -2.94 114.58 116.52 1nla h GLU 43 Ca -0.00 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1nla h GLU 43 Cb 1.08 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1nla h GLU 43 CO 0.04 1.06 0.58 0.66 -1.00 0.00 0.00 179.01 180.35 1nla h SER 44 N 0.13 0.95 0.27 1.42 4.64 -1.60 -2.22 113.55 117.14 1nla h SER 44 Ca -0.07 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.04 1nla h SER 44 Cb 1.65 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1nla h SER 44 CO 0.16 0.65 -0.81 -0.26 -0.87 0.00 0.00 176.83 175.69 1nla h PHE 45 N 1.11 0.59 -0.44 4.77 0.04 -1.66 -3.19 116.94 118.16 1nla h PHE 45 Ca 0.36 -0.28 0.03 0.00 2.80 0.00 0.00 57.97 60.88 1nla h PHE 45 Cb 0.03 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1nla h PHE 45 CO -0.02 1.07 0.23 -0.22 -0.60 0.00 0.00 178.31 178.77 1nla h LYS 46 N 0.27 0.44 -0.34 1.51 3.64 -1.22 0.56 116.57 121.43 1nla h LYS 46 Ca -0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1nla h LYS 46 Cb 1.41 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1nla h LYS 46 CO 0.14 0.29 0.12 0.87 -2.27 0.00 0.00 179.45 178.60 1nla h LYS 47 N 0.45 0.47 0.00 1.90 1.57 -1.48 -1.41 116.57 118.07 1nla h LYS 47 Ca 0.19 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1nla h LYS 47 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1nla h LYS 47 CO -0.12 0.40 -0.19 0.39 -0.57 0.00 0.00 179.45 179.36 1nla n GLU 48 N -4.39 0.24 -1.41 3.15 1.02 -0.68 -4.91 120.64 113.65 1nla n GLU 48 Ca 0.02 0.15 -0.03 0.00 -0.02 0.00 0.00 57.16 57.28 1nla n GLU 48 Cb 0.14 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 1nla n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nla n GLY 49 N 1.34 0.51 0.19 0.62 0.00 0.10 -4.92 105.19 103.04 1nla n GLY 49 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 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 0.33 -7.40 1.61 2.47 -1.65 -3.44 114.38 106.29 1nla h ARG 50 Ca -0.07 -0.19 -0.46 0.00 -1.26 0.00 0.00 59.98 58.00 1nla h ARG 50 Cb 0.49 0.02 0.10 0.00 -1.65 0.00 0.00 29.97 28.93 1nla h ARG 50 CO 0.10 0.76 0.26 0.42 0.56 0.00 0.00 179.97 182.07 1nla s ILE 51 N -3.98 2.17 -0.06 2.04 1.01 -1.26 -5.03 121.20 116.09 1nla s ILE 51 Ca -0.05 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1nla s ILE 51 Cb 0.12 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1nla s ILE 51 CO 0.80 0.00 -0.04 0.61 0.00 0.00 0.00 174.94 176.31 1nla n GLY 52 N -3.13 -0.11 0.00 6.18 0.00 -1.26 -5.04 105.19 101.82 1nla n GLY 52 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32