#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 3.76 -0.20 0.03 1.02 -1.26 -4.87 119.74 118.22 1nla s LYS 2 Ca 0.00 -1.55 -0.32 0.00 0.02 0.00 0.00 55.97 54.12 1nla s LYS 2 Cb 0.00 -5.39 0.15 0.00 -0.52 0.00 0.00 37.83 32.07 1nla s LYS 2 CO 0.00 -2.19 1.18 0.20 -0.92 0.00 0.00 175.35 173.63 1nla s GLY 3 N 4.53 -0.19 0.01 -3.33 0.00 -1.26 -5.09 107.32 101.99 1nla s GLY 3 Ca 0.48 2.00 -0.01 0.00 0.00 0.00 0.00 44.72 47.19 1nla s GLY 3 CO -0.03 0.79 -0.03 1.03 0.00 0.00 0.00 173.10 174.87 1nla n MET 4 N 0.25 0.04 -1.06 2.90 2.81 -1.26 -5.05 117.12 115.74 1nla n MET 4 Ca -0.03 0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 1nla n MET 4 Cb 0.58 -0.57 0.18 0.00 -0.71 0.00 0.00 33.22 32.70 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 -5.46 2.55 -0.23 7.83 1.04 -1.26 -5.07 113.70 113.11 1nla s SER 5 Ca -0.03 1.34 -0.27 0.00 0.48 0.00 0.00 55.95 57.48 1nla s SER 5 Cb 0.01 -2.02 0.11 0.00 0.10 0.00 0.00 66.02 64.22 1nla s SER 5 CO 0.03 -3.20 0.94 -1.59 0.98 0.00 0.00 173.24 170.40 1nla s LYS 6 N -4.87 0.63 0.42 4.02 -2.85 -1.26 -5.14 119.74 110.70 1nla s LYS 6 Ca 0.65 0.53 -0.26 0.00 -1.00 0.00 0.00 55.97 55.89 1nla s LYS 6 Cb -0.20 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.78 1nla s LYS 6 CO 0.59 -0.12 1.33 -1.33 0.10 0.00 0.00 175.35 175.91 1nla n MET 7 N 1.82 2.06 -2.40 1.78 2.81 -1.26 -4.93 117.12 117.00 1nla n MET 7 Ca -0.13 0.73 -0.38 0.00 -1.81 0.00 0.00 57.70 56.11 1nla n MET 7 Cb 0.56 -2.46 -0.03 0.00 -0.71 0.00 0.00 33.22 30.58 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 -2.24 4.21 0.50 0.03 0.04 -1.26 -4.90 135.00 131.37 1nla s PRO 8 Ca 0.60 1.74 0.34 0.00 0.04 0.00 0.00 61.00 63.72 1nla s PRO 8 Cb -0.49 -2.74 1.80 0.00 0.04 0.00 0.00 34.50 33.10 1nla s PRO 8 CO 0.58 -0.16 2.03 1.96 0.04 0.00 0.00 177.00 181.46 1nla h GLN 9 N 2.84 0.00 -0.38 4.56 1.08 -2.02 -1.96 115.11 119.23 1nla h GLN 9 Ca -0.48 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.60 1nla h GLN 9 Cb 1.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1nla h GLN 9 CO 0.63 0.00 -0.24 0.35 -0.95 0.00 0.00 178.83 178.63 1nla h PHE 10 N 0.00 0.87 -0.37 2.96 3.57 -2.02 -2.65 116.94 119.29 1nla h PHE 10 Ca 0.00 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 1nla h PHE 10 Cb 0.05 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1nla h PHE 10 CO 0.00 0.93 0.06 1.28 -2.23 0.00 0.00 178.31 178.34 1nla n LEU 11 N -4.11 3.99 0.24 0.59 4.77 -0.74 -4.17 117.00 117.57 1nla n LEU 11 Ca -0.00 -2.04 0.15 0.00 -0.03 0.00 0.00 56.01 54.09 1nla n LEU 11 Cb 0.44 -0.62 0.47 0.00 -2.33 0.00 0.00 43.42 41.38 1nla n LEU 11 CO 0.45 0.52 0.91 -1.13 -1.33 0.00 0.00 177.39 176.81 1nla h ASN 12 N 2.07 0.00 0.44 -1.43 -0.73 -1.53 -3.07 115.58 111.34 1nla h ASN 12 Ca 0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1nla h ASN 12 Cb 1.48 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.07 1nla h ASN 12 CO 0.34 0.00 -1.35 0.54 -0.37 0.00 0.00 177.43 176.59 1nla n ARG 13 N -2.98 0.50 -2.01 6.67 1.74 -1.26 -4.92 116.66 114.41 1nla n ARG 13 Ca 0.02 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 1nla n ARG 13 Cb 0.39 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1nla n ARG 13 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1nla s TRP 14 N -3.35 2.69 1.01 -1.55 0.52 -1.16 -4.98 118.94 112.11 1nla s TRP 14 Ca -0.01 1.41 -0.12 0.00 0.02 0.00 0.00 56.10 57.39 1nla s TRP 14 Cb 0.13 -3.67 0.20 0.00 -1.15 0.00 0.00 33.47 28.97 1nla s TRP 14 CO 0.84 -2.24 1.09 -1.25 0.02 0.00 0.00 176.95 175.41 1nla s PRO 15 N -2.47 0.32 0.27 4.98 0.04 -1.26 -4.84 135.00 132.03 1nla s PRO 15 Ca 0.61 0.54 0.15 0.00 0.04 0.00 0.00 61.00 62.33 1nla s PRO 15 Cb -0.37 -1.72 0.12 0.00 0.04 0.00 0.00 34.50 32.56 1nla s PRO 15 CO 0.47 -2.81 1.46 -0.09 0.04 0.00 0.00 177.00 176.07 1nla h ARG 16 N -1.95 0.00 0.00 4.56 2.43 -1.98 -2.21 114.38 115.22 1nla h ARG 16 Ca -0.55 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1nla h ARG 16 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1nla h ARG 16 CO 0.57 0.55 0.00 0.93 -1.51 0.00 0.00 179.97 180.51 1nla h GLU 17 N 0.00 0.00 0.00 0.20 5.08 -2.00 -2.23 114.58 115.62 1nla h GLU 17 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 1nla h GLU 17 Cb 1.37 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1nla h GLU 17 CO 0.07 0.00 -2.25 0.28 -1.00 0.00 0.00 179.01 176.11 1nla n VAL 18 N -2.97 1.25 0.04 3.13 0.31 -1.18 -4.30 118.33 114.61 1nla n VAL 18 Ca 0.00 -0.58 -0.02 0.00 -0.01 0.00 0.00 64.34 63.73 1nla n VAL 18 Cb 0.27 -1.01 0.25 0.00 -0.91 0.00 0.00 33.84 32.44 1nla n VAL 18 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nla h LEU 19 N 0.00 0.42 -1.35 7.52 3.38 -1.36 -1.83 115.31 122.09 1nla h LEU 19 Ca -0.49 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.29 1nla h LEU 19 Cb 1.89 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1nla h LEU 19 CO -0.04 0.64 -0.31 -0.78 0.09 0.00 0.00 178.44 178.04 1nla h ASP 20 N 0.38 0.03 0.39 -0.43 1.82 -1.62 -2.51 116.42 114.49 1nla h ASP 20 Ca 0.06 -0.01 -0.32 0.00 -0.39 0.00 0.00 57.03 56.38 1nla h ASP 20 Cb 0.59 -0.01 0.02 0.00 0.68 0.00 0.00 39.33 40.61 1nla h ASP 20 CO 0.04 0.34 -1.43 0.25 -1.61 0.00 0.00 179.24 176.83 1nla h LEU 21 N 0.03 0.66 0.16 2.28 5.85 -1.64 -3.16 115.31 119.48 1nla h LEU 21 Ca 0.00 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 1nla h LEU 21 Cb 0.56 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1nla h LEU 21 CO 0.04 1.58 -0.09 0.58 -0.34 0.00 0.00 178.44 180.22 1nla h VAL 22 N 0.12 0.81 -0.85 1.05 2.07 -1.12 -0.61 116.25 117.72 1nla h VAL 22 Ca -0.22 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1nla h VAL 22 Cb 2.09 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 1nla h VAL 22 CO 0.24 0.00 0.53 -0.09 0.02 0.00 0.00 177.57 178.27 1nla h ARG 23 N -0.23 0.96 0.00 1.57 2.43 -1.58 -0.90 114.38 116.64 1nla h ARG 23 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1nla h ARG 23 Cb 0.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1nla h ARG 23 CO 0.02 0.64 0.00 0.87 -1.51 0.00 0.00 179.97 179.99 1nla h LYS 24 N 0.99 0.00 0.12 0.20 1.79 -1.45 -3.15 116.57 115.07 1nla h LYS 24 Ca 0.36 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.53 1nla h LYS 24 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1nla h LYS 24 CO -0.15 0.00 -1.52 0.28 -1.08 0.00 0.00 179.45 176.97 1nla h VAL 25 N 0.00 1.16 -0.37 0.50 2.07 0.25 -3.15 116.25 116.71 1nla h VAL 25 Ca 0.00 -2.80 -0.09 0.00 0.82 0.00 0.00 66.70 64.63 1nla h VAL 25 Cb 0.61 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1nla h VAL 25 CO 0.00 0.82 -0.14 0.00 0.02 0.00 0.00 177.57 178.27 1nla h ALA 26 N 0.49 1.06 0.00 1.67 0.00 -1.34 -2.11 119.26 119.04 1nla h ALA 26 Ca -0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1nla h ALA 26 Cb 2.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1nla h ALA 26 CO 0.16 0.57 -0.21 1.49 0.00 0.00 0.00 179.25 181.27 1nla h GLU 27 N 0.61 0.00 0.11 0.00 4.81 -1.65 -2.33 114.58 116.12 1nla h GLU 27 Ca 0.10 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.09 1nla h GLU 27 Cb 0.59 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.99 1nla h GLU 27 CO 0.04 0.21 -1.00 0.93 -0.73 0.00 0.00 179.01 178.46 1nla h GLU 28 N 0.00 0.49 -0.28 1.92 5.08 -1.37 -3.32 114.58 117.10 1nla h GLU 28 Ca -0.00 -0.67 -0.07 0.00 -1.00 0.00 0.00 59.36 57.62 1nla h GLU 28 Cb 0.79 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1nla h GLU 28 CO 0.03 1.29 -0.10 -0.91 -1.00 0.00 0.00 179.01 178.32 1nla h ASN 29 N 0.01 0.57 0.00 1.42 4.21 -1.36 -3.48 115.58 116.96 1nla h ASN 29 Ca -0.16 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 56.97 1nla h ASN 29 Cb 1.72 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.77 1nla h ASN 29 CO 0.19 0.83 0.00 0.61 -1.29 0.00 0.00 177.43 177.77 1nla n GLY 30 N -0.10 1.29 0.00 2.83 0.00 -0.91 -5.13 105.19 103.17 1nla n GLY 30 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.04 0.00 -2.14 1.61 1.85 -0.99 -5.06 116.66 111.89 1nla n ARG 31 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.58 1nla n ARG 31 Cb 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 31.53 1nla n ARG 31 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1nla s SER 32 N 0.34 4.06 0.14 2.89 0.01 -1.26 -4.30 113.70 115.59 1nla s SER 32 Ca 0.00 0.27 0.14 0.00 1.31 0.00 0.00 55.95 57.67 1nla s SER 32 Cb 0.00 -0.63 -0.08 0.00 0.21 0.00 0.00 66.02 65.52 1nla s SER 32 CO 0.00 -2.10 1.13 0.58 0.41 0.00 0.00 173.24 173.25 1nla h VAL 33 N -1.03 0.90 -0.06 3.43 2.07 -1.92 -3.13 116.25 116.52 1nla h VAL 33 Ca -0.43 -2.42 0.02 0.00 0.82 0.00 0.00 66.70 64.69 1nla h VAL 33 Cb 1.28 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1nla h VAL 33 CO 0.49 0.51 0.05 -1.13 0.02 0.00 0.00 177.57 177.52 1nla h ASN 34 N 0.00 0.00 0.52 0.57 -1.24 -1.99 -0.79 115.58 112.65 1nla h ASN 34 Ca -0.09 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.64 1nla h ASN 34 Cb 1.59 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.59 1nla h ASN 34 CO 0.07 0.00 -1.66 -1.28 -1.29 0.00 0.00 177.43 173.27 1nla h SER 35 N 0.00 0.00 0.71 1.15 0.87 -1.96 -3.25 113.55 111.06 1nla h SER 35 Ca 0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1nla h SER 35 Cb 0.13 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1nla h SER 35 CO -0.00 0.97 -0.34 -0.08 -0.53 0.00 0.00 176.83 176.85 1nla h GLU 36 N 0.00 -0.91 -0.13 2.24 4.81 -1.10 -1.44 114.58 118.04 1nla h GLU 36 Ca -0.27 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1nla h GLU 36 Cb 1.98 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 31.56 1nla h GLU 36 CO 0.08 -0.59 0.12 0.82 -0.73 0.00 0.00 179.01 178.71 1nla h ILE 37 N -1.02 0.64 -0.14 2.32 1.08 -1.58 -0.38 117.51 118.44 1nla h ILE 37 Ca -0.10 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.23 1nla h ILE 37 Cb 0.74 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1nla h ILE 37 CO 0.16 0.00 -0.51 0.22 -0.69 0.00 0.00 178.15 177.33 1nla h TYR 38 N 0.00 0.49 0.09 1.37 3.20 -1.43 -2.27 116.97 118.42 1nla h TYR 38 Ca 0.06 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 1nla h TYR 38 Cb 0.31 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1nla h TYR 38 CO 0.00 0.83 -0.05 0.37 -1.64 0.00 0.00 178.16 177.67 1nla h GLN 39 N 0.31 -0.12 -0.07 1.82 5.75 -0.04 -0.48 115.11 122.28 1nla h GLN 39 Ca 0.01 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1nla h GLN 39 Cb 1.01 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 1nla h GLN 39 CO 0.09 0.39 0.13 0.00 -2.65 0.00 0.00 178.83 176.79 1nla h ARG 40 N -0.88 0.00 0.00 1.69 3.08 -1.50 0.57 114.38 117.34 1nla h ARG 40 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 1nla h ARG 40 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1nla h ARG 40 CO 0.02 0.00 -1.48 0.28 -1.07 0.00 0.00 179.97 177.72 1nla h VAL 41 N 0.00 0.68 0.00 2.04 2.07 -1.38 -3.29 116.25 116.37 1nla h VAL 41 Ca 0.03 -2.32 -0.08 0.00 0.82 0.00 0.00 66.70 65.15 1nla h VAL 41 Cb 0.30 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1nla h VAL 41 CO -0.00 0.39 -0.39 0.24 0.02 0.00 0.00 177.57 177.82 1nla h MET 42 N 0.00 0.00 0.00 1.57 2.86 0.83 -3.07 114.93 117.12 1nla h MET 42 Ca -0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1nla h MET 42 Cb 1.75 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.40 1nla h MET 42 CO 0.06 0.39 -0.62 0.93 1.06 0.00 0.00 176.91 178.74 1nla h GLU 43 N 0.00 0.00 -0.16 1.72 5.08 -1.51 -3.32 114.58 116.40 1nla h GLU 43 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1nla h GLU 43 Cb 0.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1nla h GLU 43 CO 0.05 0.12 0.00 0.66 -1.00 0.00 0.00 179.01 178.85 1nla h SER 44 N 0.00 0.27 -0.69 1.42 4.64 -1.60 -2.61 113.55 114.97 1nla h SER 44 Ca -0.02 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1nla h SER 44 Cb 1.14 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1nla h SER 44 CO 0.02 0.51 0.40 -0.26 -0.87 0.00 0.00 176.83 176.63 1nla h PHE 45 N 0.02 0.93 0.00 4.77 0.04 -1.69 -1.55 116.94 119.46 1nla h PHE 45 Ca 0.04 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1nla h PHE 45 Cb 0.37 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1nla h PHE 45 CO 0.03 0.64 -0.20 0.87 -0.60 0.00 0.00 178.31 179.05 1nla h LYS 46 N 0.97 0.00 -0.85 1.51 1.57 -1.62 -1.93 116.57 116.23 1nla h LYS 46 Ca 0.25 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.19 1nla h LYS 46 Cb -0.01 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.20 1nla h LYS 46 CO -0.04 0.20 0.42 -0.22 -0.57 0.00 0.00 179.45 179.23 1nla h LYS 47 N 0.00 0.55 0.00 3.15 3.64 -0.89 -2.00 116.57 121.02 1nla h LYS 47 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1nla h LYS 47 Cb 0.45 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1nla h LYS 47 CO 0.03 0.37 -1.72 -1.91 -2.27 0.00 0.00 179.45 173.95 1nla n GLU 48 N -4.91 0.64 -0.64 1.90 2.13 -1.10 -4.99 120.64 113.68 1nla n GLU 48 Ca 0.17 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1nla n GLU 48 Cb 0.46 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1nla n GLU 48 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nla n GLY 49 N 1.35 0.73 0.10 8.31 0.00 -0.75 -5.02 105.19 109.91 1nla n GLY 49 Ca -0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 0.11 0.03 1.61 3.08 -1.73 -3.39 114.38 114.10 1nla h ARG 50 Ca 0.00 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1nla h ARG 50 Cb 0.28 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nla h ARG 50 CO 0.00 0.82 -0.36 0.82 -1.07 0.00 0.00 179.97 180.18 1nla h ILE 51 N 0.03 1.62 0.00 2.04 2.04 -1.95 -3.49 117.51 117.80 1nla h ILE 51 Ca -0.29 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.20 1nla h ILE 51 Cb 2.00 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 41.29 1nla h ILE 51 CO 0.10 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.47 1nla n GLY 52 N 1.61 0.78 0.00 5.37 0.00 -1.26 -5.15 105.19 106.54 1nla n GLY 52 Ca -0.14 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.94 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32