#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 0.00 -0.19 -0.18 0.31 -1.26 0.87 118.33 117.88 1vdj n VAL 132 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1vdj n VAL 132 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1vdj n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1vdj n ASN 133 N 2.49 -0.48 -0.29 4.52 3.02 -1.26 0.12 115.26 123.38 1vdj n ASN 133 Ca 0.00 1.31 0.12 0.00 -0.03 0.00 0.00 54.58 55.98 1vdj n ASN 133 Cb 0.00 -0.36 0.37 0.00 -0.61 0.00 0.00 39.78 39.18 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1vdj h MET 134 N 0.00 0.69 -0.01 3.52 2.86 0.06 0.56 114.93 122.62 1vdj h MET 134 Ca 0.07 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1vdj h MET 134 Cb 0.19 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1vdj h MET 134 CO -0.43 0.46 -0.12 0.22 1.06 0.00 0.00 176.91 178.11 1vdj h ASP 135 N 0.72 -0.37 0.29 1.22 1.82 0.20 0.18 116.42 120.48 1vdj h ASP 135 Ca 0.47 0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 57.11 1vdj h ASP 135 Cb 0.74 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.89 1vdj h ASP 135 CO -0.23 -0.11 -0.20 0.17 -1.61 0.00 0.00 179.24 177.26 1vdj h LEU 136 N -0.14 0.00 0.06 2.28 8.10 -0.79 -1.38 115.31 123.44 1vdj h LEU 136 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1vdj h LEU 136 Cb 0.16 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1vdj h LEU 136 CO -0.08 0.20 -0.11 -0.09 -4.11 0.00 0.00 178.44 174.25 1vdj h ARG 137 N 0.00 -0.17 -0.66 0.17 9.65 0.15 -1.28 114.38 122.24 1vdj h ARG 137 Ca -0.00 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1vdj h ARG 137 Cb 0.40 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 1vdj h ARG 137 CO 0.03 -0.12 0.38 0.00 2.80 0.00 0.00 179.97 183.06 1vdj h ALA 138 N -1.45 0.84 -0.99 2.80 0.00 -0.67 0.54 119.26 120.34 1vdj h ALA 138 Ca -0.01 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.10 1vdj h ALA 138 Cb 0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 17.79 17.51 1vdj h ALA 138 CO -0.04 0.33 0.06 0.09 0.00 0.00 0.00 179.25 179.69 1vdj n ASN 139 N -4.56 -0.08 -0.05 0.00 4.13 -0.53 0.11 115.26 114.29 1vdj n ASN 139 Ca 0.05 1.67 -0.03 0.00 1.68 0.00 0.00 54.58 57.95 1vdj n ASN 139 Cb 0.07 -0.63 -0.01 0.00 -1.54 0.00 0.00 39.78 37.67 1vdj n ASN 139 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1vdj h LEU 140 N 0.00 0.00 -0.60 3.41 5.85 -0.64 -3.40 115.31 119.93 1vdj h LEU 140 Ca 0.62 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.39 1vdj h LEU 140 Cb 1.31 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1vdj h LEU 140 CO -0.91 0.51 -0.35 1.17 -0.34 0.00 0.00 178.44 178.52 1vdj n LYS 141 N -3.90 -0.26 -0.76 1.25 3.00 0.18 -4.50 118.16 113.18 1vdj n LYS 141 Ca -0.05 1.07 -0.27 0.00 -0.00 0.00 0.00 58.31 59.06 1vdj n LYS 141 Cb 0.17 -1.58 -0.02 0.00 0.00 0.00 0.00 35.03 33.60 1vdj n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vdj n GLN 142 N -4.47 0.00 -3.15 1.64 10.64 0.31 -2.99 117.38 119.36 1vdj n GLN 142 Ca 0.01 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1vdj n GLN 142 Cb 0.15 -0.61 -0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1vdj n GLN 142 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1vdj n VAL 143 N 0.25 -2.22 -3.80 -0.39 3.14 -1.26 -4.97 118.33 109.09 1vdj n VAL 143 Ca 0.10 0.47 -0.26 0.00 -2.96 0.00 0.00 64.34 61.69 1vdj n VAL 143 Cb 0.10 -3.06 -0.17 0.00 -1.06 0.00 0.00 33.84 29.65 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 -0.83 0.88 -0.14 1.45 -2.85 -0.94 -5.05 119.74 112.26 1vdj s LYS 144 Ca -0.00 -0.19 0.02 0.00 -1.00 0.00 0.00 55.97 54.80 1vdj s LYS 144 Cb 0.00 -1.54 0.01 0.00 -2.06 0.00 0.00 37.83 34.24 1vdj s LYS 144 CO 0.03 -0.41 -0.20 0.15 0.10 0.00 0.00 175.35 175.02 1vdj s LYS 145 N 1.85 3.09 -0.20 1.78 -0.14 -1.25 -1.31 119.74 123.56 1vdj s LYS 145 Ca 0.03 -0.82 0.14 0.00 -1.36 0.00 0.00 55.97 53.95 1vdj s LYS 145 Cb -0.14 -2.49 0.42 0.00 -1.68 0.00 0.00 37.83 33.94 1vdj s LYS 145 CO -0.07 0.01 1.29 0.39 -0.76 0.00 0.00 175.35 176.22 1vdj n GLU 146 N 4.01 1.78 0.00 1.68 1.02 -0.75 -5.01 120.64 123.37 1vdj n GLU 146 Ca -0.20 -2.98 0.00 0.00 -0.02 0.00 0.00 57.16 53.96 1vdj n GLU 146 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vdj n ASP 147 N -1.11 -3.88 -2.42 1.62 8.00 -1.26 -4.58 116.55 112.92 1vdj n ASP 147 Ca 0.22 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.68 1vdj n ASP 147 Cb 0.79 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1vdj n ASP 147 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1vdj n THR 148 N -0.78 -0.16 -2.81 -3.53 5.66 -1.26 0.23 114.28 111.63 1vdj n THR 148 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1vdj n THR 148 Cb 0.00 -0.49 0.02 0.00 -1.55 0.00 0.00 70.33 68.31 1vdj n THR 148 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vdj n GLU 149 N -2.52 -2.31 -2.10 1.09 1.02 -1.26 -4.95 120.64 109.61 1vdj n GLU 149 Ca -0.04 0.24 -0.40 0.00 -0.02 0.00 0.00 57.16 56.94 1vdj n GLU 149 Cb 0.51 -3.48 0.03 0.00 -0.02 0.00 0.00 31.44 28.48 1vdj n GLU 149 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vdj n LYS 150 N -1.81 3.48 -2.76 3.49 4.01 0.64 -4.94 118.16 120.28 1vdj n LYS 150 Ca 0.00 -3.78 -0.42 0.00 -0.51 0.00 0.00 58.31 53.60 1vdj n LYS 150 Cb 0.52 -2.32 -0.04 0.00 -0.51 0.00 0.00 35.03 32.68 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1vdj s GLU 151 N -4.01 3.23 -0.30 1.97 2.02 -1.26 -1.81 118.70 118.53 1vdj s GLU 151 Ca 0.49 -0.43 -0.05 0.00 0.02 0.00 0.00 54.97 54.99 1vdj s GLU 151 Cb 0.37 -4.15 0.03 0.00 0.10 0.00 0.00 34.13 30.48 1vdj s GLU 151 CO -0.33 -1.78 0.06 0.15 0.02 0.00 0.00 175.26 173.38 1vdj s LYS 152 N 4.49 2.82 -0.18 1.61 1.02 -0.42 -5.05 119.74 124.02 1vdj s LYS 152 Ca 0.29 -1.03 -0.08 0.00 0.02 0.00 0.00 55.97 55.17 1vdj s LYS 152 Cb -0.13 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1vdj s LYS 152 CO 0.15 -0.53 0.09 0.34 -0.92 0.00 0.00 175.35 174.48 1vdj s ASP 153 N 1.41 5.84 0.00 2.83 2.15 -1.26 -2.20 116.67 125.44 1vdj s ASP 153 Ca -0.00 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1vdj s ASP 153 Cb -0.18 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1vdj s ASP 153 CO 0.01 0.20 0.00 0.00 -0.17 0.00 0.00 175.17 175.21 1vdj n LEU 154 N 3.39 0.00 0.02 -1.34 -0.00 -1.26 -4.94 117.00 112.87 1vdj n LEU 154 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.70 1vdj n LEU 154 Cb 0.52 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.80 1vdj n LEU 154 CO 0.35 -0.02 -0.49 0.08 -0.00 0.00 0.00 177.39 177.31 1vdj h ARG 155 N 0.00 0.15 -0.44 1.47 0.11 -2.01 -3.35 114.38 110.31 1vdj h ARG 155 Ca 0.00 -0.26 0.09 0.00 0.10 0.00 0.00 59.98 59.91 1vdj h ARG 155 Cb 0.00 0.10 -0.08 0.00 1.11 0.00 0.00 29.97 31.10 1vdj h ARG 155 CO 0.00 0.91 -0.06 0.22 0.10 0.00 0.00 179.97 181.14 1vdj h ASP 156 N 0.04 -0.30 0.00 0.08 1.82 -2.03 -3.40 116.42 112.63 1vdj h ASP 156 Ca -0.29 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1vdj h ASP 156 Cb 2.01 0.23 0.00 0.00 0.68 0.00 0.00 39.33 42.25 1vdj h ASP 156 CO 0.11 -0.11 0.00 0.55 -1.61 0.00 0.00 179.24 178.19 1vdj n VAL 157 N -5.27 0.00 0.00 2.25 3.14 -1.26 -4.40 118.33 112.79 1vdj n VAL 157 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1vdj n VAL 157 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 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 0.00 0.50 0.08 7.55 0.00 -1.26 0.12 105.19 112.18 1vdj n GLY 158 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.98 1.61 3.32 -1.99 -2.52 116.42 115.86 1vdj h ASP 159 Ca 0.00 -0.45 0.12 0.00 0.02 0.00 0.00 57.03 56.71 1vdj h ASP 159 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1vdj h ASP 159 CO 0.00 1.06 -0.49 1.87 -1.72 0.00 0.00 179.24 179.96 1vdj n TRP 160 N -4.57 -0.23 0.01 4.55 -0.00 0.32 -0.62 117.44 116.91 1vdj n TRP 160 Ca -0.16 1.22 -0.01 0.00 -0.00 0.00 0.00 57.50 58.55 1vdj n TRP 160 Cb 0.44 -0.71 -0.00 0.00 -0.00 0.00 0.00 31.31 31.04 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 -0.03 -0.16 5.87 2.43 -1.22 -2.42 114.38 118.84 1vdj h ARG 161 Ca 0.24 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1vdj h ARG 161 Cb 0.48 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1vdj h ARG 161 CO -0.94 -0.02 -0.03 1.17 -1.51 0.00 0.00 179.97 178.63 1vdj n LYS 162 N -2.11 -0.01 0.00 0.20 0.00 -0.84 0.31 118.16 115.71 1vdj n LYS 162 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 58.31 58.56 1vdj n LYS 162 Cb 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 35.03 34.67 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 0.09 3.14 3.02 0.21 -1.87 115.26 115.64 1vdj n ASN 163 Ca 0.03 0.68 -0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1vdj n ASN 163 Cb 0.09 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.25 -0.74 2.41 -0.00 0.10 -0.91 117.51 118.63 1vdj h ILE 164 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 64.86 65.00 1vdj h ILE 164 Cb 0.00 0.25 -0.13 0.00 -0.00 0.00 0.00 36.82 36.94 1vdj h ILE 164 CO 0.00 0.00 -0.21 1.21 -0.00 0.00 0.00 178.15 179.15 1vdj n GLU 165 N -5.43 -0.09 0.00 0.16 4.07 0.93 -1.12 120.64 119.15 1vdj n GLU 165 Ca -0.06 1.15 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 1vdj n GLU 165 Cb 0.35 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1vdj n GLU 165 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1vdj n GLU 166 N -5.18 0.00 0.00 5.31 -0.58 -0.68 -4.64 120.64 114.87 1vdj n GLU 166 Ca 0.11 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1vdj n GLU 166 Cb 0.35 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1vdj n LYS 167 N -1.11 0.00 -1.19 3.49 2.85 -0.43 -4.38 118.16 117.39 1vdj n LYS 167 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 1vdj n LYS 167 Cb 0.00 -0.15 -0.01 0.00 -0.65 0.00 0.00 35.03 34.23 1vdj n LYS 167 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1vdj n SER 168 N 0.00 -2.47 0.00 -5.58 7.64 -0.28 -3.36 113.62 109.58 1vdj n SER 168 Ca 0.00 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.65 1vdj n SER 168 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1vdj n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdj n GLY 169 N 2.10 1.91 0.34 0.23 0.00 -1.26 -4.33 105.19 104.18 1vdj n GLY 169 Ca 0.11 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 0.13 -0.12 1.61 -0.00 -1.75 -0.50 114.93 114.30 1vdj h MET 170 Ca 0.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 59.70 59.54 1vdj h MET 170 Cb 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 31.60 31.58 1vdj h MET 170 CO 0.00 0.09 -0.50 1.49 -0.00 0.00 0.00 176.91 177.99 1vdj h GLU 171 N 0.14 0.55 -0.67 -0.10 4.81 -1.83 -0.62 114.58 116.85 1vdj h GLU 171 Ca 0.19 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1vdj h GLU 171 Cb 0.57 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1vdj h GLU 171 CO -0.02 1.06 0.32 0.78 -0.73 0.00 0.00 179.01 180.42 1vdj h GLY 172 N 0.17 1.01 0.93 1.92 0.00 -1.52 0.67 103.07 106.26 1vdj h GLY 172 Ca -0.03 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 1vdj h GLY 172 CO 0.10 0.46 -0.59 -0.09 0.00 0.00 0.00 176.54 176.42 1vdj h ARG 173 N 0.95 0.56 0.52 4.80 2.43 -1.14 0.20 114.38 122.69 1vdj h ARG 173 Ca 0.23 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1vdj h ARG 173 Cb 0.09 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1vdj h ARG 173 CO -0.03 1.11 -0.30 0.87 -1.51 0.00 0.00 179.97 180.10 1vdj h LYS 174 N 0.17 -0.74 -0.80 0.20 1.79 -0.78 0.54 116.57 116.95 1vdj h LYS 174 Ca -0.05 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1vdj h LYS 174 Cb 1.24 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 32.02 1vdj h LYS 174 CO 0.12 -0.50 0.47 1.57 -1.08 0.00 0.00 179.45 180.03 1vdj h LYS 175 N -0.77 1.09 0.00 3.15 5.09 -0.95 0.45 116.57 124.63 1vdj h LYS 175 Ca -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 60.65 60.56 1vdj h LYS 175 Cb 0.62 -0.23 -0.00 0.00 0.10 0.00 0.00 32.23 32.72 1vdj h LYS 175 CO 0.07 0.77 -0.07 1.98 -2.09 0.00 0.00 179.45 180.11 1vdj h MET 176 N 1.10 0.00 0.00 0.07 4.05 -0.43 -3.37 114.93 116.35 1vdj h MET 176 Ca 0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1vdj h MET 176 Cb -0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1vdj h MET 176 CO -0.05 0.07 0.00 1.19 0.23 0.00 0.00 176.91 178.35 1vdj n PHE 177 N -3.27 0.00 -1.96 1.39 3.01 0.18 -4.90 117.46 111.92 1vdj n PHE 177 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 1vdj n PHE 177 Cb 0.28 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.34 -2.10 -3.59 -1.08 -0.58 0.14 -4.79 120.64 107.30 1vdj n GLU 178 Ca 0.00 0.23 -0.09 0.00 -0.42 0.00 0.00 57.16 56.87 1vdj n GLU 178 Cb 0.00 -4.58 -0.05 0.00 -0.57 0.00 0.00 31.44 26.24 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vdj s ALA 179 N -1.89 -1.96 0.00 0.62 0.00 -1.26 -5.00 121.76 112.28 1vdj s ALA 179 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1vdj s ALA 179 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1vdj s ALA 179 CO 0.00 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1vdj n GLY 180 N 0.69 1.95 2.58 0.00 0.00 -1.26 -4.84 105.19 104.31 1vdj n GLY 180 Ca -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1vdj n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vdj n GLU 181 N 0.00 -3.65 0.00 1.61 2.13 -1.26 -5.28 120.64 114.19 1vdj n GLU 181 Ca 0.00 2.76 0.15 0.00 0.66 0.00 0.00 57.16 60.73 1vdj n GLU 181 Cb 0.00 -3.69 0.91 0.00 0.27 0.00 0.00 31.44 28.93 1vdj n GLU 181 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17