#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 2.44 -3.14 0.03 5.02 -1.26 -5.02 118.16 116.23 1nla n LYS 2 Ca 0.00 -4.05 -0.45 0.00 -2.02 0.00 0.00 58.31 51.79 1nla n LYS 2 Cb 0.00 -1.88 -0.05 0.00 -0.02 0.00 0.00 35.03 33.09 1nla n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nla s GLY 3 N -3.29 1.83 0.04 0.72 0.00 -1.26 -5.02 107.32 100.35 1nla s GLY 3 Ca 0.41 -2.29 0.02 0.00 0.00 0.00 0.00 44.72 42.85 1nla s GLY 3 CO -0.10 1.52 -0.07 -0.29 0.00 0.00 0.00 173.10 174.16 1nla s MET 4 N 2.50 0.53 1.19 2.90 0.00 -1.26 -5.15 119.30 120.00 1nla s MET 4 Ca 0.10 -0.80 -0.20 0.00 0.00 0.00 0.00 55.69 54.79 1nla s MET 4 Cb -0.25 -0.22 0.30 0.00 0.00 0.00 0.00 34.83 34.65 1nla s MET 4 CO 0.05 0.03 1.04 0.43 0.00 0.00 0.00 175.02 176.57 1nla n SER 5 N 1.31 -2.14 -2.70 1.11 7.64 -1.26 -5.00 113.62 112.59 1nla n SER 5 Ca -0.22 -1.13 -0.22 0.00 1.01 0.00 0.00 58.87 58.31 1nla n SER 5 Cb 0.55 -0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 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 -4.74 2.66 -3.71 1.43 4.76 -1.26 -5.02 118.16 112.27 1nla n LYS 6 Ca 0.14 -4.22 -0.13 0.00 -2.87 0.00 0.00 58.31 51.23 1nla n LYS 6 Cb 0.56 -1.98 -0.14 0.00 -1.84 0.00 0.00 35.03 31.63 1nla n LYS 6 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1nla s MET 7 N -3.32 0.14 0.70 1.97 0.23 -1.26 -5.09 119.30 112.67 1nla s MET 7 Ca 0.43 0.55 -0.12 0.00 -1.03 0.00 0.00 55.69 55.52 1nla s MET 7 Cb 0.38 -0.14 0.02 0.00 -1.53 0.00 0.00 34.83 33.56 1nla s MET 7 CO -0.12 -0.21 1.08 -1.25 -2.03 0.00 0.00 175.02 172.49 1nla s PRO 8 N 1.64 2.69 0.37 3.16 0.04 -1.26 -4.95 135.00 136.68 1nla s PRO 8 Ca -0.05 1.17 0.23 0.00 0.04 0.00 0.00 61.00 62.39 1nla s PRO 8 Cb -0.11 -1.95 0.32 0.00 0.04 0.00 0.00 34.50 32.80 1nla s PRO 8 CO -0.08 -1.31 1.51 1.96 0.04 0.00 0.00 177.00 179.13 1nla h GLN 9 N -0.55 0.00 -0.04 4.56 1.08 -2.03 -3.26 115.11 114.86 1nla h GLN 9 Ca -0.45 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.76 1nla h GLN 9 Cb 1.23 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1nla h GLN 9 CO 0.54 0.00 0.06 0.35 -0.95 0.00 0.00 178.83 178.83 1nla h PHE 10 N 0.00 0.00 -0.93 2.96 3.57 -2.06 -1.13 116.94 119.36 1nla h PHE 10 Ca 0.00 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.99 1nla h PHE 10 Cb 0.97 0.00 -0.28 0.00 2.79 0.00 0.00 35.95 39.43 1nla h PHE 10 CO 0.00 0.00 0.64 1.28 -2.23 0.00 0.00 178.31 178.00 1nla n LEU 11 N -3.61 6.65 0.13 0.59 4.77 -1.23 -4.46 117.00 119.83 1nla n LEU 11 Ca -0.02 -3.57 -0.02 0.00 -0.03 0.00 0.00 56.01 52.38 1nla n LEU 11 Cb 0.15 -0.84 0.20 0.00 -2.33 0.00 0.00 43.42 40.59 1nla n LEU 11 CO 0.25 1.08 0.55 -1.13 -1.33 0.00 0.00 177.39 176.81 1nla h ASN 12 N 1.09 0.10 1.62 -1.43 -0.73 -1.43 -2.92 115.58 111.88 1nla h ASN 12 Ca 0.59 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.64 1nla h ASN 12 Cb 2.43 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 40.98 1nla h ASN 12 CO 1.10 0.63 -0.38 -0.09 -0.37 0.00 0.00 177.43 178.32 1nla h ARG 13 N 0.07 0.00 -6.81 6.67 2.43 -1.84 -3.45 114.38 111.45 1nla h ARG 13 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 1nla h ARG 13 Cb 0.99 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.61 1nla h ARG 13 CO 0.08 0.28 0.74 -1.58 -1.51 0.00 0.00 179.97 177.97 1nla s TRP 14 N -3.07 2.94 0.61 2.20 0.52 -1.10 -4.96 118.94 116.08 1nla s TRP 14 Ca 0.05 1.12 -0.17 0.00 0.02 0.00 0.00 56.10 57.12 1nla s TRP 14 Cb 0.07 -3.83 -0.02 0.00 -1.15 0.00 0.00 33.47 28.53 1nla s TRP 14 CO 0.72 -2.59 1.11 -1.25 0.02 0.00 0.00 176.95 174.96 1nla s PRO 15 N -0.98 3.05 0.25 4.98 0.04 -1.26 -4.84 135.00 136.24 1nla s PRO 15 Ca 0.56 1.44 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 1nla s PRO 15 Cb -0.42 -1.98 0.42 0.00 0.04 0.00 0.00 34.50 32.56 1nla s PRO 15 CO 0.49 -1.06 1.83 -0.09 0.04 0.00 0.00 177.00 178.21 1nla h ARG 16 N 0.47 0.86 -0.92 4.56 2.43 -1.96 -1.97 114.38 117.85 1nla h ARG 16 Ca -0.48 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.72 1nla h ARG 16 Cb 1.25 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 1nla h ARG 16 CO 0.55 0.57 0.57 0.93 -1.51 0.00 0.00 179.97 181.09 1nla h GLU 17 N 0.89 0.97 0.00 0.20 5.08 -2.00 -1.87 114.58 117.85 1nla h GLU 17 Ca 0.42 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1nla h GLU 17 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1nla h GLU 17 CO -0.23 0.64 -0.01 0.28 -1.00 0.00 0.00 179.01 178.68 1nla h VAL 18 N 1.00 1.65 -0.88 3.13 2.07 -1.75 -3.24 116.25 118.23 1nla h VAL 18 Ca 0.42 -1.93 0.15 0.00 0.82 0.00 0.00 66.70 66.16 1nla h VAL 18 Cb 0.28 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1nla h VAL 18 CO -0.21 0.50 0.57 -0.07 0.02 0.00 0.00 177.57 178.38 1nla h LEU 19 N -0.81 0.58 -1.02 2.57 3.38 -1.31 0.37 115.31 119.07 1nla h LEU 19 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1nla h LEU 19 Cb 0.83 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1nla h LEU 19 CO 0.00 0.28 0.29 -0.78 0.09 0.00 0.00 178.44 178.33 1nla h ASP 20 N 0.61 0.90 -0.39 -0.43 3.58 -1.41 -2.29 116.42 117.00 1nla h ASP 20 Ca 0.44 -0.12 -0.15 0.00 0.42 0.00 0.00 57.03 57.63 1nla h ASP 20 Cb 0.81 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1nla h ASP 20 CO -0.19 0.79 -0.33 0.25 -2.88 0.00 0.00 179.24 176.88 1nla h LEU 21 N 0.97 0.96 -0.22 2.28 5.85 -0.98 -3.11 115.31 121.07 1nla h LEU 21 Ca 0.23 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1nla h LEU 21 Cb 0.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1nla h LEU 21 CO -0.02 1.21 0.10 0.58 -0.34 0.00 0.00 178.44 179.97 1nla h VAL 22 N 0.72 0.99 -0.36 1.05 2.07 -0.96 -1.94 116.25 117.82 1nla h VAL 22 Ca 0.07 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1nla h VAL 22 Cb 0.91 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1nla h VAL 22 CO 0.08 0.04 -0.03 0.03 0.02 0.00 0.00 177.57 177.71 1nla h ARG 23 N 0.23 0.06 0.00 1.57 3.08 -1.41 -0.37 114.38 117.53 1nla h ARG 23 Ca 0.09 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1nla h ARG 23 Cb 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1nla h ARG 23 CO -0.07 0.04 -0.15 0.87 -1.07 0.00 0.00 179.97 179.60 1nla h LYS 24 N 0.06 0.00 0.00 0.04 1.57 -1.43 -2.16 116.57 114.65 1nla h LYS 24 Ca 0.18 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.79 1nla h LYS 24 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1nla h LYS 24 CO -0.32 0.15 -0.78 0.28 -0.57 0.00 0.00 179.45 178.20 1nla h VAL 25 N 0.00 1.48 -0.05 0.50 2.07 -0.33 -2.31 116.25 117.62 1nla h VAL 25 Ca -0.00 -2.75 -0.09 0.00 0.82 0.00 0.00 66.70 64.67 1nla h VAL 25 Cb 0.27 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1nla h VAL 25 CO 0.02 0.77 -0.34 0.00 0.02 0.00 0.00 177.57 178.04 1nla h ALA 26 N 1.22 0.10 0.00 1.67 0.00 -0.58 -2.97 119.26 118.71 1nla h ALA 26 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nla h ALA 26 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1nla h ALA 26 CO 0.10 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.93 1nla n GLU 27 N -4.42 0.12 -0.02 0.00 1.02 -0.91 -1.00 120.64 115.43 1nla n GLU 27 Ca -0.09 0.30 -0.03 0.00 -0.02 0.00 0.00 57.16 57.32 1nla n GLU 27 Cb 0.52 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1nla n GLU 27 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nla h GLU 28 N 0.00 -0.08 0.00 3.49 4.39 -1.28 -3.31 114.58 117.79 1nla h GLU 28 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1nla h GLU 28 Cb 0.38 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1nla h GLU 28 CO 0.00 0.07 -0.07 -0.91 -1.16 0.00 0.00 179.01 176.93 1nla h ASN 29 N -1.01 0.00 0.00 1.42 2.35 -1.57 -3.46 115.58 113.31 1nla h ASN 29 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1nla h ASN 29 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1nla h ASN 29 CO 0.01 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1nla n GLY 30 N -0.48 1.14 0.00 2.83 0.00 -0.96 -5.10 105.19 102.62 1nla n GLY 30 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.65 3.26 -2.59 1.61 1.74 -0.17 -4.99 116.66 113.87 1nla n ARG 31 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1nla n ARG 31 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 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 -0.38 1.69 0.14 0.55 7.64 -1.26 -3.91 113.62 118.08 1nla n SER 32 Ca 0.00 -2.15 0.13 0.00 1.01 0.00 0.00 58.87 57.86 1nla n SER 32 Cb 0.00 -0.22 0.29 0.00 -1.01 0.00 0.00 64.21 63.27 1nla n SER 32 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1nla h VAL 33 N 0.22 0.00 0.03 0.44 2.07 -1.90 -2.70 116.25 114.41 1nla h VAL 33 Ca -0.20 -0.67 -0.21 0.00 0.82 0.00 0.00 66.70 66.44 1nla h VAL 33 Cb 0.88 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1nla h VAL 33 CO 0.30 0.00 -0.97 -1.13 0.02 0.00 0.00 177.57 175.79 1nla h ASN 34 N 0.00 0.19 0.50 0.57 -1.24 -1.98 -2.32 115.58 111.29 1nla h ASN 34 Ca 0.00 -0.17 -0.29 0.00 0.71 0.00 0.00 56.30 56.55 1nla h ASN 34 Cb 0.83 -0.06 0.02 0.00 0.73 0.00 0.00 38.32 39.84 1nla h ASN 34 CO 0.00 1.04 -1.30 -1.28 -1.29 0.00 0.00 177.43 174.61 1nla h SER 35 N 0.06 0.57 0.13 1.15 0.87 -1.95 -2.11 113.55 112.27 1nla h SER 35 Ca -0.05 -0.59 -0.01 0.00 -1.23 0.00 0.00 61.79 59.91 1nla h SER 35 Cb 1.65 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1nla h SER 35 CO 0.14 1.46 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.76 1nla h GLU 36 N 0.11 -0.17 -0.23 2.24 4.57 -1.51 -1.55 114.58 118.03 1nla h GLU 36 Ca -0.17 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 1nla h GLU 36 Cb 2.01 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 1nla h GLU 36 CO 0.22 0.08 -0.02 0.82 -1.18 0.00 0.00 179.01 178.93 1nla h ILE 37 N -0.42 1.16 -0.24 2.32 1.08 -1.52 -1.97 117.51 117.92 1nla h ILE 37 Ca -0.02 -0.65 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 1nla h ILE 37 Cb 0.34 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1nla h ILE 37 CO 0.03 0.21 -0.16 0.22 -0.69 0.00 0.00 178.15 177.76 1nla h TYR 38 N 0.34 0.45 -0.04 1.37 3.20 -1.08 -1.75 116.97 119.45 1nla h TYR 38 Ca 0.08 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1nla h TYR 38 Cb 0.27 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1nla h TYR 38 CO 0.01 0.57 -0.20 0.37 -1.64 0.00 0.00 178.16 177.26 1nla h GLN 39 N 0.38 0.21 0.00 1.82 5.75 -0.55 -0.69 115.11 122.03 1nla h GLN 39 Ca 0.07 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1nla h GLN 39 Cb 0.51 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 1nla h GLN 39 CO 0.03 0.82 -0.01 0.00 -2.65 0.00 0.00 178.83 177.02 1nla h ARG 40 N -0.35 0.00 0.00 1.69 3.08 -1.33 -0.64 114.38 116.83 1nla h ARG 40 Ca -0.01 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1nla h ARG 40 Cb 0.86 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 1nla h ARG 40 CO 0.04 0.01 -1.42 0.28 -1.07 0.00 0.00 179.97 177.82 1nla h VAL 41 N 0.00 0.85 0.00 2.04 2.07 -1.18 -3.32 116.25 116.72 1nla h VAL 41 Ca -0.00 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 1nla h VAL 41 Cb 0.05 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1nla h VAL 41 CO 0.00 0.49 -0.03 0.24 0.02 0.00 0.00 177.57 178.29 1nla h MET 42 N 0.00 0.00 0.00 1.57 2.86 0.34 -3.12 114.93 116.58 1nla h MET 42 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1nla h MET 42 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1nla h MET 42 CO 0.07 0.03 0.00 0.93 1.06 0.00 0.00 176.91 179.01 1nla h GLU 43 N 0.00 0.00 0.08 1.72 4.39 -1.37 -3.20 114.58 116.20 1nla h GLU 43 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1nla h GLU 43 Cb 0.93 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1nla h GLU 43 CO 0.00 0.00 -0.46 1.03 -1.16 0.00 0.00 179.01 178.42 1nla h SER 44 N 0.00 0.27 0.46 1.42 0.87 -1.67 -3.26 113.55 111.65 1nla h SER 44 Ca 0.00 -0.97 0.00 0.00 -1.23 0.00 0.00 61.79 59.59 1nla h SER 44 Cb 0.89 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1nla h SER 44 CO 0.00 1.22 0.00 0.49 -0.53 0.00 0.00 176.83 178.01 1nla n PHE 45 N -4.34 0.34 0.04 2.24 3.72 -1.24 -2.63 117.46 115.59 1nla n PHE 45 Ca -0.12 0.14 -0.17 0.00 -0.05 0.00 0.00 57.45 57.25 1nla n PHE 45 Cb 0.67 -0.73 -0.07 0.00 -0.94 0.00 0.00 39.48 38.41 1nla n PHE 45 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1nla h LYS 46 N 0.00 0.62 -0.02 -1.08 1.79 -1.59 -2.37 116.57 113.92 1nla h LYS 46 Ca 0.00 -0.62 0.03 0.00 -2.18 0.00 0.00 60.65 57.87 1nla h LYS 46 Cb 0.23 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.01 1nla h LYS 46 CO 0.00 1.23 -0.18 0.87 -1.08 0.00 0.00 179.45 180.29 1nla h LYS 47 N 0.36 -0.27 0.46 3.15 1.57 -1.61 -3.22 116.57 117.02 1nla h LYS 47 Ca -0.10 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1nla h LYS 47 Cb 1.59 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.97 1nla h LYS 47 CO 0.18 -0.18 -0.22 0.93 -0.57 0.00 0.00 179.45 179.59 1nla h GLU 48 N -0.28 -0.60 0.00 3.15 3.07 -1.70 -3.48 114.58 114.74 1nla h GLU 48 Ca 0.06 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1nla h GLU 48 Cb 0.36 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1nla h GLU 48 CO -0.18 -0.40 0.00 0.41 -1.40 0.00 0.00 179.01 177.44 1nla n GLY 49 N -0.20 1.21 0.10 -3.84 0.00 -0.90 -5.03 105.19 96.52 1nla n GLY 49 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -6.02 1.61 3.08 -1.85 -3.46 114.38 107.73 1nla h ARG 50 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1nla h ARG 50 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1nla h ARG 50 CO 0.00 0.65 -0.53 0.96 -1.07 0.00 0.00 179.97 179.98 1nla s ILE 51 N -2.82 2.71 -0.07 2.04 -4.36 -1.26 -5.04 121.20 112.39 1nla s ILE 51 Ca 0.01 -1.71 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1nla s ILE 51 Cb 0.09 -2.96 0.08 0.00 1.25 0.00 0.00 42.46 40.92 1nla s ILE 51 CO 0.79 -0.11 0.68 0.61 0.24 0.00 0.00 174.94 177.14 1nla n GLY 52 N -1.17 -0.29 0.50 6.27 0.00 -1.26 -4.95 105.19 104.28 1nla n GLY 52 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32