#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cc2 s GLY 2 N 0.00 2.54 0.00 3.41 0.00 -1.26 -4.90 107.32 107.11 3cc2 s GLY 2 Ca 0.00 1.46 0.25 0.00 0.00 0.00 0.00 44.72 46.44 3cc2 s GLY 2 CO 0.00 2.30 1.81 0.00 0.00 0.00 0.00 173.10 177.21 3cc2 n ALA 3 N 1.50 2.16 -1.40 3.20 0.00 -1.26 -3.19 120.51 121.52 3cc2 n ALA 3 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3cc2 n ALA 3 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3cc2 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cc2 n GLY 4 N 1.09 0.69 0.31 0.00 0.00 -1.26 -4.53 105.19 101.50 3cc2 n GLY 4 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3cc2 n GLY 4 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3cc2 h THR 5 N 0.00 0.20 0.00 2.61 2.02 -2.01 -0.11 112.91 115.63 3cc2 h THR 5 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3cc2 h THR 5 Cb 0.00 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 3cc2 h THR 5 CO 0.00 0.00 -0.03 1.55 0.37 0.00 0.00 175.52 177.41 3cc2 h PRO 6 N -0.04 0.00 -0.00 6.66 0.13 -1.90 -1.24 132.00 135.61 3cc2 h PRO 6 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 3cc2 h PRO 6 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3cc2 h PRO 6 CO -0.78 0.03 -0.09 0.43 -0.23 0.00 0.00 178.00 177.36 3cc2 n SER 7 N -4.43 0.23 0.08 1.44 7.64 -0.08 -3.36 113.62 115.14 3cc2 n SER 7 Ca -0.03 -0.20 0.13 0.00 1.01 0.00 0.00 58.87 59.79 3cc2 n SER 7 Cb 0.12 -0.19 0.43 0.00 -1.01 0.00 0.00 64.21 63.55 3cc2 n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cc2 n GLN 8 N -1.22 0.20 0.20 1.43 1.13 -0.47 -4.02 117.38 114.63 3cc2 n GLN 8 Ca 0.12 0.15 0.05 0.00 -1.94 0.00 0.00 57.00 55.39 3cc2 n GLN 8 Cb 0.28 -1.72 0.44 0.00 0.11 0.00 0.00 30.24 29.35 3cc2 n GLN 8 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3cc2 h GLY 9 N 4.64 0.00 -0.57 1.08 0.00 -1.65 -3.07 103.07 103.49 3cc2 h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cc2 h GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3cc2 n LYS 10 N -3.88 1.48 -2.63 4.80 5.02 -1.26 -4.71 118.16 116.98 3cc2 n LYS 10 Ca -0.02 -0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 55.11 3cc2 n LYS 10 Cb 0.39 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 3cc2 n LYS 10 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3cc2 n LYS 11 N 0.03 3.30 -0.74 1.97 5.02 -1.16 -4.55 118.16 122.02 3cc2 n LYS 11 Ca 0.11 -3.50 0.05 0.00 -2.02 0.00 0.00 58.31 52.95 3cc2 n LYS 11 Cb 0.20 -3.21 0.11 0.00 -0.02 0.00 0.00 35.03 32.12 3cc2 n LYS 11 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3cc2 n ASN 12 N 6.41 1.39 -4.79 4.39 6.94 -1.26 -5.05 115.26 123.29 3cc2 n ASN 12 Ca 0.43 -2.94 -0.36 0.00 -0.02 0.00 0.00 54.58 51.68 3cc2 n ASN 12 Cb 0.43 -0.40 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 3cc2 n ASN 12 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3cc2 s THR 13 N -1.79 5.39 -0.21 5.53 2.01 -1.26 -5.07 115.64 120.24 3cc2 s THR 13 Ca 0.30 0.32 -0.18 0.00 0.31 0.00 0.00 61.69 62.45 3cc2 s THR 13 Cb 0.31 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 3cc2 s THR 13 CO -0.07 0.50 0.49 -0.89 -0.69 0.00 0.00 174.62 173.96 3cc2 s THR 14 N -0.20 5.12 0.00 -0.82 2.01 -1.26 -4.94 115.64 115.55 3cc2 s THR 14 Ca 0.13 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.02 3cc2 s THR 14 Cb -0.12 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.57 3cc2 s THR 14 CO 0.02 0.18 0.00 0.35 -0.69 0.00 0.00 174.62 174.49 3cc2 n THR 15 N 4.58 0.00 -2.29 -0.82 -2.24 -1.26 -4.76 114.28 107.49 3cc2 n THR 15 Ca -0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3cc2 n THR 15 Cb 0.50 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 3cc2 n THR 15 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3cc2 s HIS 16 N -0.08 3.12 0.23 4.78 3.76 -1.26 -0.23 115.29 125.60 3cc2 s HIS 16 Ca 0.00 1.01 0.02 0.00 -0.15 0.00 0.00 55.06 55.95 3cc2 s HIS 16 Cb 0.00 -3.58 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 3cc2 s HIS 16 CO 0.00 -2.00 0.03 0.95 -0.85 0.00 0.00 174.74 172.87 3cc2 s THR 17 N 1.79 0.81 -0.06 1.30 -4.23 0.26 -4.80 115.64 110.70 3cc2 s THR 17 Ca 0.62 -2.01 -0.35 0.00 -1.18 0.00 0.00 61.69 58.77 3cc2 s THR 17 Cb -0.31 -2.40 -0.12 0.00 1.34 0.00 0.00 72.50 71.01 3cc2 s THR 17 CO 0.27 -0.25 1.82 1.17 -0.54 0.00 0.00 174.62 177.10 3cc2 n LYS 18 N -0.40 2.09 -2.79 3.99 3.00 -1.26 0.10 118.16 122.90 3cc2 n LYS 18 Ca -0.04 0.76 -0.41 0.00 -0.00 0.00 0.00 58.31 58.63 3cc2 n LYS 18 Cb 0.65 -2.59 -0.04 0.00 0.00 0.00 0.00 35.03 33.05 3cc2 n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3cc2 h ARG 20 N 5.77 1.21 0.23 0.00 2.43 -1.91 -0.74 114.38 121.38 3cc2 h ARG 20 Ca -0.43 -0.11 -0.34 0.00 -0.81 0.00 0.00 59.98 58.29 3cc2 h ARG 20 Cb 1.21 -0.25 0.03 0.00 -0.42 0.00 0.00 29.97 30.54 3cc2 h ARG 20 CO 0.72 0.85 -1.58 -0.09 -1.51 0.00 0.00 179.97 178.36 3cc2 h ARG 21 N 1.22 0.49 0.00 0.20 2.43 -1.97 -3.41 114.38 113.34 3cc2 h ARG 21 Ca 0.32 -0.83 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3cc2 h ARG 21 Cb -0.04 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3cc2 h ARG 21 CO -0.06 1.40 -0.78 0.00 -1.51 0.00 0.00 179.97 179.02 3cc2 n GLY 23 N 1.60 1.61 3.84 0.00 0.00 -0.28 -4.99 105.19 106.96 3cc2 n GLY 23 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3cc2 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cc2 s GLU 24 N -0.35 4.08 -1.51 1.61 0.41 -1.26 -4.53 118.70 117.15 3cc2 s GLU 24 Ca 0.00 0.85 -0.11 0.00 -0.41 0.00 0.00 54.97 55.29 3cc2 s GLU 24 Cb 0.00 -2.32 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 3cc2 s GLU 24 CO 0.00 0.06 2.52 1.17 -0.49 0.00 0.00 175.26 178.52 3cc2 n LYS 25 N -0.55 3.40 0.00 1.61 4.81 -1.26 0.31 118.16 126.48 3cc2 n LYS 25 Ca 0.05 -2.57 0.00 0.00 -0.87 0.00 0.00 58.31 54.92 3cc2 n LYS 25 Cb 0.54 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.58 3cc2 n LYS 25 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3cc2 n SER 26 N 4.54 0.40 -4.58 3.14 7.64 -0.81 -4.38 113.62 119.57 3cc2 n SER 26 Ca 0.63 -0.91 -0.42 0.00 1.01 0.00 0.00 58.87 59.18 3cc2 n SER 26 Cb 0.31 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 3cc2 n SER 26 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3cc2 s TYR 27 N -0.05 2.26 -0.55 1.43 5.04 0.12 -1.64 117.35 123.95 3cc2 s TYR 27 Ca 0.00 0.55 -0.27 0.00 -2.44 0.00 0.00 57.07 54.90 3cc2 s TYR 27 Cb 0.00 -4.35 -0.01 0.00 0.35 0.00 0.00 41.96 37.95 3cc2 s TYR 27 CO 0.00 -2.03 1.73 -1.58 -1.34 0.00 0.00 175.55 172.33 3cc2 s HIS 28 N 6.10 1.84 -0.21 4.97 5.65 -0.21 0.89 115.29 134.33 3cc2 s HIS 28 Ca 0.56 0.66 0.23 0.00 0.25 0.00 0.00 55.06 56.76 3cc2 s HIS 28 Cb -0.12 -4.18 1.19 0.00 -1.18 0.00 0.00 32.58 28.29 3cc2 s HIS 28 CO 0.27 -2.35 1.70 -2.37 -0.65 0.00 0.00 174.74 171.34 3cc2 n THR 29 N 7.14 0.97 0.03 0.89 5.66 0.68 0.14 114.28 129.81 3cc2 n THR 29 Ca 0.18 0.67 -0.22 0.00 -3.05 0.00 0.00 64.05 61.63 3cc2 n THR 29 Cb 0.50 -1.66 -0.14 0.00 -1.55 0.00 0.00 70.33 67.48 3cc2 n THR 29 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3cc2 h LYS 30 N 0.00 0.31 0.00 1.09 1.79 -1.86 -3.37 116.57 114.53 3cc2 h LYS 30 Ca 0.00 -0.54 -0.03 0.00 -2.18 0.00 0.00 60.65 57.91 3cc2 h LYS 30 Cb 0.06 0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3cc2 h LYS 30 CO 0.00 1.26 -1.00 0.87 -1.08 0.00 0.00 179.45 179.50 3cc2 h LYS 31 N -0.00 0.00 -5.23 3.15 1.57 -1.77 -3.48 116.57 110.80 3cc2 h LYS 31 Ca -0.37 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.08 3cc2 h LYS 31 Cb 2.00 0.00 0.13 0.00 0.08 0.00 0.00 32.23 34.44 3cc2 h LYS 31 CO 0.12 0.05 -0.63 1.63 -0.57 0.00 0.00 179.45 180.05 3cc2 n LYS 32 N -2.74 -6.54 -3.76 3.15 4.76 0.38 -5.02 118.16 108.39 3cc2 n LYS 32 Ca -0.01 0.73 -0.14 0.00 -2.87 0.00 0.00 58.31 56.02 3cc2 n LYS 32 Cb 0.59 -5.46 -0.15 0.00 -1.84 0.00 0.00 35.03 28.17 3cc2 n LYS 32 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3cc2 s VAL 33 N -3.29 -0.06 -0.15 -0.18 1.01 -1.19 -4.47 120.40 112.07 3cc2 s VAL 33 Ca 0.31 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 3cc2 s VAL 33 Cb -0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 3cc2 s VAL 33 CO 0.64 0.08 0.78 0.00 0.00 0.00 0.00 175.10 176.61 3cc2 n SER 35 N 4.90 0.39 -0.11 0.00 3.41 -0.65 -1.91 113.62 119.64 3cc2 n SER 35 Ca 0.03 0.55 -0.22 0.00 -0.26 0.00 0.00 58.87 58.96 3cc2 n SER 35 Cb 0.49 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 3cc2 n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3cc2 n SER 36 N -1.88 1.90 -0.06 4.04 2.88 -1.26 -4.73 113.62 114.51 3cc2 n SER 36 Ca 0.05 0.40 0.08 0.00 -1.33 0.00 0.00 58.87 58.07 3cc2 n SER 36 Cb 0.34 -0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 62.85 3cc2 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cc2 n GLY 38 N 1.34 0.96 3.65 0.00 0.00 -0.80 -0.46 105.19 109.88 3cc2 n GLY 38 Ca 0.04 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.55 3cc2 n GLY 38 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cc2 n PHE 39 N -2.00 1.95 0.00 1.61 7.35 -1.26 -0.66 117.46 124.45 3cc2 n PHE 39 Ca 0.00 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 3cc2 n PHE 39 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.37 3cc2 n PHE 39 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cc2 n GLY 40 N 3.30 3.08 0.26 7.13 0.00 -1.26 -0.66 105.19 117.04 3cc2 n GLY 40 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 3cc2 n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cc2 n LYS 41 N -1.04 0.44 -3.97 1.61 4.81 0.17 -4.91 118.16 115.26 3cc2 n LYS 41 Ca 0.00 0.15 -0.10 0.00 -0.87 0.00 0.00 58.31 57.49 3cc2 n LYS 41 Cb 0.00 -1.28 -0.12 0.00 0.02 0.00 0.00 35.03 33.66 3cc2 n LYS 41 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3cc2 s SER 42 N -6.33 0.27 0.14 3.14 1.04 -0.58 -5.03 113.70 106.34 3cc2 s SER 42 Ca -0.26 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 3cc2 s SER 42 Cb 0.09 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 3cc2 s SER 42 CO 0.38 -0.21 1.56 0.00 0.98 0.00 0.00 173.24 175.96 3cc2 h ALA 43 N 5.03 0.61 -2.51 5.32 0.00 -1.97 -3.40 119.26 122.34 3cc2 h ALA 43 Ca -0.30 -0.31 -0.50 0.00 0.00 0.00 0.00 54.91 53.80 3cc2 h ALA 43 Cb 1.21 -0.16 0.08 0.00 0.00 0.00 0.00 17.79 18.92 3cc2 h ALA 43 CO 0.44 0.46 0.40 0.15 0.00 0.00 0.00 179.25 180.69 3cc2 s LYS 44 N -4.88 3.13 0.16 0.00 1.02 -1.26 -4.99 119.74 112.91 3cc2 s LYS 44 Ca -0.12 1.48 -0.30 0.00 0.02 0.00 0.00 55.97 57.05 3cc2 s LYS 44 Cb 0.11 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.36 3cc2 s LYS 44 CO 0.82 -1.00 1.05 1.03 -0.92 0.00 0.00 175.35 176.33 3cc2 s ARG 45 N -3.68 4.64 0.20 1.68 1.81 -1.26 -4.86 118.95 117.48 3cc2 s ARG 45 Ca 0.69 1.62 -0.31 0.00 -1.72 0.00 0.00 55.73 56.01 3cc2 s ARG 45 Cb -0.22 -3.31 -0.11 0.00 -0.45 0.00 0.00 34.95 30.86 3cc2 s ARG 45 CO 0.34 0.14 1.62 0.50 -0.68 0.00 0.00 175.30 177.22 3cc2 s ARG 46 N -0.26 4.17 -0.24 3.54 3.52 0.39 -4.99 118.95 125.09 3cc2 s ARG 46 Ca 0.48 2.48 -0.26 0.00 -0.13 0.00 0.00 55.73 58.30 3cc2 s ARG 46 Cb -0.27 -3.10 0.11 0.00 -1.56 0.00 0.00 34.95 30.12 3cc2 s ARG 46 CO 0.33 -0.65 0.92 0.34 -0.81 0.00 0.00 175.30 175.43 3cc2 s ASP 47 N 1.03 -0.53 0.02 -2.12 -1.08 -1.26 -4.82 116.67 107.90 3cc2 s ASP 47 Ca 0.70 0.92 0.00 0.00 -0.52 0.00 0.00 52.55 53.66 3cc2 s ASP 47 Cb -0.46 0.90 -0.02 0.00 -1.46 0.00 0.00 42.92 41.88 3cc2 s ASP 47 CO 0.34 -0.25 -0.03 -0.31 0.52 0.00 0.00 175.17 175.45 3cc2 s TYR 48 N -0.07 0.27 0.27 -5.34 1.51 -1.26 -5.03 117.35 107.70 3cc2 s TYR 48 Ca 0.00 -0.39 0.24 0.00 -1.01 0.00 0.00 57.07 55.92 3cc2 s TYR 48 Cb -0.04 -0.19 1.12 0.00 -0.11 0.00 0.00 41.96 42.74 3cc2 s TYR 48 CO -0.02 -0.12 1.92 0.93 -1.11 0.00 0.00 175.55 177.15 3cc2 h GLU 49 N 5.02 0.00 0.00 -0.62 4.39 -2.01 -2.65 114.58 118.72 3cc2 h GLU 49 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3cc2 h GLU 49 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3cc2 h GLU 49 CO 0.44 0.20 0.00 -2.67 -1.16 0.00 0.00 179.01 175.82 3cc2 n TRP 50 N -3.55 0.00 1.18 4.33 4.27 -1.26 -2.88 117.44 119.54 3cc2 n TRP 50 Ca -0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.71 3cc2 n TRP 50 Cb 0.35 -0.26 0.59 0.00 -1.36 0.00 0.00 31.31 30.64 3cc2 n TRP 50 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 3cc2 n GLN 51 N -1.26 0.48 -4.02 -2.67 6.02 -1.00 -4.75 117.38 110.18 3cc2 n GLN 51 Ca 0.12 0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 57.05 3cc2 n GLN 51 Cb 0.17 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.86 3cc2 n GLN 51 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3cc2 s SER 52 N -2.32 0.06 0.60 1.08 1.04 -1.14 -5.11 113.70 107.92 3cc2 s SER 52 Ca 0.26 -0.98 -0.19 0.00 0.48 0.00 0.00 55.95 55.52 3cc2 s SER 52 Cb 0.15 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 3cc2 s SER 52 CO 0.30 -0.91 1.29 -0.54 0.98 0.00 0.00 173.24 174.36 3cc2 s LYS 53 N -4.01 2.83 0.25 4.02 -0.14 -1.26 -4.93 119.74 116.50 3cc2 s LYS 53 Ca 0.21 2.06 -0.03 0.00 -1.36 0.00 0.00 55.97 56.85 3cc2 s LYS 53 Cb 0.04 -1.99 0.44 0.00 -1.68 0.00 0.00 37.83 34.64 3cc2 s LYS 53 CO 0.03 -1.38 1.78 0.00 -0.76 0.00 0.00 175.35 175.02 3cc2 h ALA 54 N 0.90 1.18 -0.36 5.17 0.00 -1.96 -1.78 119.26 122.41 3cc2 h ALA 54 Ca -0.51 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 3cc2 h ALA 54 Cb 1.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 3cc2 h ALA 54 CO 0.55 -0.01 0.10 0.41 0.00 0.00 0.00 179.25 180.30 3cc2 n GLY 55 N -1.32 2.57 0.00 0.00 0.00 -1.26 -5.15 105.19 100.03 3cc2 n GLY 55 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3cc2 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11