#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj n VAL 132 N 0.00 -2.19 -3.31 3.15 0.31 -1.26 0.90 118.33 115.93 1vdj n VAL 132 Ca 0.00 -0.57 -0.25 0.00 -0.01 0.00 0.00 64.34 63.51 1vdj n VAL 132 Cb 0.00 -1.89 0.03 0.00 -0.91 0.00 0.00 33.84 31.06 1vdj n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1vdj n ASN 133 N -2.37 -6.21 -3.14 4.52 6.94 -1.26 0.18 115.26 113.92 1vdj n ASN 133 Ca -0.18 0.14 -0.17 0.00 -0.02 0.00 0.00 54.58 54.36 1vdj n ASN 133 Cb 0.60 -2.36 0.02 0.00 -2.36 0.00 0.00 39.78 35.68 1vdj n ASN 133 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1vdj n MET 134 N 0.16 -2.04 -3.70 -3.83 0.00 -0.94 -1.83 117.12 104.94 1vdj n MET 134 Ca -0.03 1.73 -0.22 0.00 -0.00 0.00 0.00 57.70 59.18 1vdj n MET 134 Cb 0.58 -4.42 -0.03 0.00 0.00 0.00 0.00 33.22 29.34 1vdj n MET 134 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1vdj n ASP 135 N -0.67 -0.59 -3.82 6.12 9.92 0.26 1.00 116.55 128.77 1vdj n ASP 135 Ca 0.01 -0.74 -0.30 0.00 -0.53 0.00 0.00 54.79 53.23 1vdj n ASP 135 Cb 0.55 -0.91 0.01 0.00 -0.64 0.00 0.00 41.12 40.13 1vdj n ASP 135 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1vdj n LEU 136 N -3.16 -1.82 -1.68 0.64 7.94 0.47 0.19 117.00 119.58 1vdj n LEU 136 Ca -0.14 -1.01 -0.17 0.00 -1.11 0.00 0.00 56.01 53.58 1vdj n LEU 136 Cb 0.37 -1.79 -0.06 0.00 0.53 0.00 0.00 43.42 42.46 1vdj n LEU 136 CO 0.46 0.41 -0.18 0.54 -1.11 0.00 0.00 177.39 177.52 1vdj n ARG 137 N -3.37 -1.49 -2.30 1.96 5.12 0.28 -1.76 116.66 115.11 1vdj n ARG 137 Ca -0.22 0.98 -0.04 0.00 -1.93 0.00 0.00 57.85 56.63 1vdj n ARG 137 Cb 0.64 -5.36 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vdj n ALA 138 N 0.34 -3.06 -4.16 7.54 0.00 0.50 0.11 120.51 121.79 1vdj n ALA 138 Ca -0.18 0.64 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 1vdj n ALA 138 Cb 0.58 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.96 1vdj n ALA 138 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vdj n ASN 139 N -0.24 -1.12 -2.02 0.00 3.02 0.17 -1.18 115.26 113.89 1vdj n ASN 139 Ca 0.06 -1.10 -0.01 0.00 -0.03 0.00 0.00 54.58 53.50 1vdj n ASN 139 Cb 0.23 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 1vdj n ASN 139 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vdj n LEU 140 N -3.72 -4.52 0.00 3.41 4.32 -0.72 -4.06 117.00 111.70 1vdj n LEU 140 Ca 0.03 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1vdj n LEU 140 Cb 0.44 -2.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.24 1vdj n LEU 140 CO 0.83 -1.26 0.00 1.17 -1.22 0.00 0.00 177.39 176.91 1vdj n LYS 141 N 0.10 0.00 -0.22 3.23 4.81 0.31 -4.74 118.16 121.65 1vdj n LYS 141 Ca 0.01 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.48 1vdj n LYS 141 Cb 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.09 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1vdj n GLN 142 N 0.00 -0.49 -0.01 1.64 1.13 -0.32 -4.60 117.38 114.73 1vdj n GLN 142 Ca 0.00 0.36 -0.01 0.00 -1.94 0.00 0.00 57.00 55.41 1vdj n GLN 142 Cb 0.00 -0.58 -0.00 0.00 0.11 0.00 0.00 30.24 29.77 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1vdj n VAL 143 N -2.68 0.00 -3.63 5.09 3.14 -1.26 -4.81 118.33 114.17 1vdj n VAL 143 Ca -0.01 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1vdj n VAL 143 Cb 0.10 -0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 32.71 1vdj n VAL 143 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1vdj s LYS 144 N 0.02 0.01 0.00 1.45 -2.85 -1.01 -5.05 119.74 112.31 1vdj s LYS 144 Ca 0.01 0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.19 1vdj s LYS 144 Cb -0.01 -1.04 0.00 0.00 -2.06 0.00 0.00 37.83 34.72 1vdj s LYS 144 CO 0.01 -0.48 0.00 0.36 0.10 0.00 0.00 175.35 175.34 1vdj n LYS 145 N 5.30 0.00 -0.12 1.78 -0.00 -1.26 -1.41 118.16 122.45 1vdj n LYS 145 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1vdj n LYS 145 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1vdj n LYS 145 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vdj n GLU 146 N 0.00 0.00 -0.62 -1.58 -0.58 -0.94 -5.02 120.64 111.90 1vdj n GLU 146 Ca 0.00 -0.61 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 1vdj n GLU 146 Cb 0.00 -0.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1vdj n ASP 147 N 0.00 -3.59 -2.21 1.62 9.92 -1.14 -4.94 116.55 116.21 1vdj n ASP 147 Ca 0.00 0.64 -0.03 0.00 -0.53 0.00 0.00 54.79 54.87 1vdj n ASP 147 Cb 0.55 -1.36 -0.03 0.00 -0.64 0.00 0.00 41.12 39.64 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vdj n THR 148 N -1.56-10.28 0.00 -3.53 -1.04 -1.26 -4.16 114.28 92.46 1vdj n THR 148 Ca 0.00 2.11 0.00 0.00 -2.04 0.00 0.00 64.05 64.12 1vdj n THR 148 Cb 0.12 -5.61 0.00 0.00 -1.82 0.00 0.00 70.33 63.01 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vdj n GLU 149 N 1.26 0.00 -1.49 -2.82 -0.58 -1.26 -4.72 120.64 111.03 1vdj n GLU 149 Ca -0.24 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.37 1vdj n GLU 149 Cb 0.36 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.12 1vdj n GLU 149 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1vdj n LYS 150 N 0.00 0.27 -3.81 3.49 0.00 -1.26 -4.80 118.16 112.04 1vdj n LYS 150 Ca 0.00 -0.76 -0.27 0.00 -0.00 0.00 0.00 58.31 57.28 1vdj n LYS 150 Cb 0.00 -2.86 -0.17 0.00 -0.00 0.00 0.00 35.03 32.01 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1vdj s GLU 151 N 7.99 1.00 -0.23 -1.58 8.01 -1.26 -2.21 118.70 130.41 1vdj s GLU 151 Ca 0.89 -0.43 0.01 0.00 0.01 0.00 0.00 54.97 55.45 1vdj s GLU 151 Cb -0.26 -1.96 0.06 0.00 -4.31 0.00 0.00 34.13 27.66 1vdj s GLU 151 CO 0.21 -0.52 -0.08 0.15 0.01 0.00 0.00 175.26 175.03 1vdj s LYS 152 N 1.75 1.85 -0.24 1.61 -0.14 -0.50 -5.02 119.74 119.05 1vdj s LYS 152 Ca -0.00 -1.06 -0.09 0.00 -1.36 0.00 0.00 55.97 53.46 1vdj s LYS 152 Cb -0.16 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1vdj s LYS 152 CO -0.07 -0.56 0.13 0.34 -0.76 0.00 0.00 175.35 174.42 1vdj s ASP 153 N 1.32 5.77 0.00 2.83 2.15 -1.26 -2.39 116.67 125.09 1vdj s ASP 153 Ca -0.06 0.01 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1vdj s ASP 153 Cb -0.19 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 1vdj s ASP 153 CO -0.06 0.04 0.00 0.00 -0.17 0.00 0.00 175.17 174.98 1vdj n LEU 154 N 4.45 0.00 -4.98 -1.34 -0.00 -1.26 -5.01 117.00 108.85 1vdj n LEU 154 Ca -0.15 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.66 1vdj n LEU 154 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1vdj n LEU 154 CO 0.34 0.00 0.14 0.00 -0.00 0.00 0.00 177.39 177.87 1vdj s ARG 155 N 1.92 3.02 0.00 1.47 1.70 -1.26 -4.26 118.95 121.54 1vdj s ARG 155 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 55.73 54.34 1vdj s ARG 155 Cb 0.00 -2.73 0.00 0.00 -0.57 0.00 0.00 34.95 31.65 1vdj s ARG 155 CO 0.00 -0.12 0.00 -3.47 -1.08 0.00 0.00 175.30 170.63 1vdj n ASP 156 N -1.82 -0.37 0.00 -2.89 2.03 -1.26 -4.79 116.55 107.45 1vdj n ASP 156 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1vdj n ASP 156 Cb 0.58 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1vdj n ASP 156 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1vdj n VAL 157 N -2.09 0.00 0.00 5.18 3.14 -1.26 -3.23 118.33 120.07 1vdj n VAL 157 Ca 0.00 0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.85 1vdj n VAL 157 Cb 0.01 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.94 1vdj n VAL 157 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vdj n GLY 158 N -0.24 0.16 0.07 7.55 0.00 -1.26 0.20 105.19 111.68 1vdj n GLY 158 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1vdj n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vdj h ASP 159 N 0.00 0.00 -0.99 1.61 3.32 -1.99 -2.22 116.42 116.15 1vdj h ASP 159 Ca 0.00 -0.38 0.14 0.00 0.02 0.00 0.00 57.03 56.81 1vdj h ASP 159 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1vdj h ASP 159 CO 0.00 0.91 -0.43 1.87 -1.72 0.00 0.00 179.24 179.87 1vdj n TRP 160 N -4.62 -0.07 0.04 4.55 -0.00 0.54 -0.36 117.44 117.52 1vdj n TRP 160 Ca -0.11 1.22 -0.02 0.00 -0.00 0.00 0.00 57.50 58.59 1vdj n TRP 160 Cb 0.34 -0.80 -0.01 0.00 -0.00 0.00 0.00 31.31 30.84 1vdj n TRP 160 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1vdj h ARG 161 N 0.00 -0.10 -0.30 5.87 2.43 -0.05 -2.53 114.38 119.71 1vdj h ARG 161 Ca 0.30 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.56 1vdj h ARG 161 Cb 0.55 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 1vdj h ARG 161 CO -0.97 -0.07 0.00 1.17 -1.51 0.00 0.00 179.97 178.60 1vdj n LYS 162 N -2.34 -0.02 0.00 0.20 3.00 -0.77 0.27 118.16 118.50 1vdj n LYS 162 Ca -0.01 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1vdj n LYS 162 Cb 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 34.37 1vdj n LYS 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vdj n ASN 163 N -4.21 0.00 -0.10 3.14 3.02 0.51 -2.05 115.26 115.58 1vdj n ASN 163 Ca 0.07 0.53 -0.08 0.00 -0.03 0.00 0.00 54.58 55.07 1vdj n ASN 163 Cb 0.22 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1vdj h ILE 164 N 0.00 0.27 -0.74 2.41 -0.00 0.24 1.74 117.51 121.43 1vdj h ILE 164 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 64.86 64.99 1vdj h ILE 164 Cb 0.00 0.27 -0.13 0.00 -0.00 0.00 0.00 36.82 36.96 1vdj h ILE 164 CO 0.00 0.00 -0.25 1.21 -0.00 0.00 0.00 178.15 179.11 1vdj n GLU 165 N -5.41 -0.14 0.11 0.16 0.00 0.75 0.26 120.64 116.37 1vdj n GLU 165 Ca 0.00 1.14 0.08 0.00 0.00 0.00 0.00 57.16 58.38 1vdj n GLU 165 Cb 0.33 -1.70 0.02 0.00 0.00 0.00 0.00 31.44 30.09 1vdj n GLU 165 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1vdj h GLU 166 N 0.00 0.00 0.00 5.31 4.11 -0.54 -3.40 114.58 120.06 1vdj h GLU 166 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1vdj h GLU 166 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1vdj h GLU 166 CO -0.74 0.13 0.00 1.17 0.07 0.00 0.00 179.01 179.64 1vdj n LYS 167 N -2.88 0.00 -1.58 1.06 3.00 0.72 -4.57 118.16 113.91 1vdj n LYS 167 Ca -0.01 0.04 -0.48 0.00 -0.00 0.00 0.00 58.31 57.86 1vdj n LYS 167 Cb 0.64 -0.86 -0.04 0.00 0.00 0.00 0.00 35.03 34.78 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vdj n SER 168 N -0.63 1.34 0.00 3.14 2.88 0.14 -3.50 113.62 116.99 1vdj n SER 168 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1vdj n SER 168 Cb 0.00 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdj n GLY 169 N 1.93 2.38 0.40 0.46 0.00 -1.26 -4.80 105.19 104.31 1vdj n GLY 169 Ca 0.14 -0.73 0.22 0.00 0.00 0.00 0.00 46.02 45.65 1vdj n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdj h MET 170 N 0.00 0.40 0.00 1.61 3.00 -1.80 -0.89 114.93 117.25 1vdj h MET 170 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.68 1vdj h MET 170 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 31.51 1vdj h MET 170 CO 0.00 0.27 0.00 -1.91 0.00 0.00 0.00 176.91 175.27 1vdj n GLU 171 N -4.60 0.00 -0.42 -0.10 4.07 -1.25 -1.40 120.64 116.94 1vdj n GLU 171 Ca 0.24 0.47 0.35 0.00 -0.06 0.00 0.00 57.16 58.16 1vdj n GLU 171 Cb 0.83 -1.38 0.63 0.00 -0.06 0.00 0.00 31.44 31.46 1vdj n GLU 171 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1vdj h GLY 172 N 0.00 1.53 0.79 8.31 0.00 -1.80 0.28 103.07 112.18 1vdj h GLY 172 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1vdj h GLY 172 CO 0.00 -0.48 -0.38 -0.09 0.00 0.00 0.00 176.54 175.59 1vdj h ARG 173 N 0.08 -1.02 -0.67 4.80 2.43 -1.08 -1.23 114.38 117.70 1vdj h ARG 173 Ca 0.83 0.07 0.16 0.00 -0.81 0.00 0.00 59.98 60.23 1vdj h ARG 173 Cb 2.48 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 32.23 1vdj h ARG 173 CO -0.49 -0.68 0.46 0.87 -1.51 0.00 0.00 179.97 178.62 1vdj h LYS 174 N -1.20 0.19 0.04 0.20 1.79 0.56 0.27 116.57 118.42 1vdj h LYS 174 Ca -0.11 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1vdj h LYS 174 Cb 0.81 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 1vdj h LYS 174 CO 0.18 0.13 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.44 1vdj h LYS 175 N 0.20 -0.05 -0.36 3.15 3.64 -0.29 0.26 116.57 123.12 1vdj h LYS 175 Ca 0.32 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.81 1vdj h LYS 175 Cb 1.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1vdj h LYS 175 CO -0.06 -0.03 0.31 1.98 -2.27 0.00 0.00 179.45 179.38 1vdj h MET 176 N -0.05 0.00 0.00 1.90 4.05 -0.77 -3.24 114.93 116.82 1vdj h MET 176 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1vdj h MET 176 Cb 0.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1vdj h MET 176 CO 0.01 0.00 0.00 1.19 0.23 0.00 0.00 176.91 178.34 1vdj n PHE 177 N -4.05 0.00 -2.38 1.39 3.01 0.90 -4.84 117.46 111.49 1vdj n PHE 177 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.43 1vdj n PHE 177 Cb 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.95 1vdj n PHE 177 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1vdj n GLU 178 N -0.27 -2.38 0.00 -1.08 -0.58 0.89 -4.80 120.64 112.43 1vdj n GLU 178 Ca 0.00 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1vdj n GLU 178 Cb 0.00 -4.96 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vdj n ALA 179 N -2.16 0.00 0.00 0.62 0.00 -1.26 -5.14 120.51 112.57 1vdj n ALA 179 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vdj n ALA 179 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1vdj n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdj n GLY 180 N 0.00 1.05 3.61 0.00 0.00 -1.26 -5.09 105.19 103.49 1vdj n GLY 180 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1vdj n GLY 180 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vdj s GLU 181 N -1.03 2.97 0.00 1.61 -1.05 -1.26 -5.18 118.70 114.76 1vdj s GLU 181 Ca 0.00 -0.49 0.19 0.00 -0.15 0.00 0.00 54.97 54.52 1vdj s GLU 181 Cb 0.00 -2.71 1.15 0.00 -0.44 0.00 0.00 34.13 32.12 1vdj s GLU 181 CO 0.00 0.62 1.54 -1.13 0.95 0.00 0.00 175.26 177.23