#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdj h VAL 132 N 0.00 0.13 -1.92 0.58 2.07 -2.04 0.12 116.25 115.19 1vdj h VAL 132 Ca 0.00 0.00 0.56 0.00 0.82 0.00 0.00 66.70 68.08 1vdj h VAL 132 Cb 0.00 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 29.82 1vdj h VAL 132 CO 0.00 0.00 1.39 -0.46 0.02 0.00 0.00 177.57 178.52 1vdj n ASN 133 N -5.54 0.00 -0.03 0.57 6.94 -1.26 0.71 115.26 116.65 1vdj n ASN 133 Ca -0.12 0.96 -0.05 0.00 -0.02 0.00 0.00 54.58 55.35 1vdj n ASN 133 Cb 0.43 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.33 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vdj h MET 134 N 0.00 -0.05 -0.64 -3.83 2.86 -1.45 -0.08 114.93 111.75 1vdj h MET 134 Ca 0.91 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.69 1vdj h MET 134 Cb 3.68 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 35.25 1vdj h MET 134 CO -0.01 0.26 0.08 0.22 1.06 0.00 0.00 176.91 178.52 1vdj h ASP 135 N -1.00 -0.14 -0.22 1.22 3.58 0.15 0.46 116.42 120.48 1vdj h ASP 135 Ca -0.01 0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 1vdj h ASP 135 Cb 0.33 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1vdj h ASP 135 CO 0.01 -0.07 -0.09 0.25 -2.88 0.00 0.00 179.24 176.46 1vdj h LEU 136 N 0.19 0.46 0.00 2.28 6.46 -0.65 -0.01 115.31 124.04 1vdj h LEU 136 Ca 0.35 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1vdj h LEU 136 Cb 0.56 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1vdj h LEU 136 CO -0.50 0.75 0.00 0.54 -0.62 0.00 0.00 178.44 178.61 1vdj n ARG 137 N -4.55 0.00 -0.14 1.25 5.12 -0.04 -0.96 116.66 117.34 1vdj n ARG 137 Ca -0.04 0.64 -0.03 0.00 -1.93 0.00 0.00 57.85 56.48 1vdj n ARG 137 Cb 0.32 -1.31 0.04 0.00 -1.16 0.00 0.00 32.46 30.34 1vdj n ARG 137 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vdj h ALA 138 N -1.60 0.40 -0.90 7.54 0.00 -1.11 0.60 119.26 124.21 1vdj h ALA 138 Ca 0.00 0.13 0.34 0.00 0.00 0.00 0.00 54.91 55.38 1vdj h ALA 138 Cb 0.00 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.86 1vdj h ALA 138 CO 0.00 -0.39 0.35 0.09 0.00 0.00 0.00 179.25 179.29 1vdj n ASN 139 N -5.22 0.19 -0.03 0.00 3.02 -0.02 0.13 115.26 113.33 1vdj n ASN 139 Ca 0.04 1.50 -0.02 0.00 -0.03 0.00 0.00 54.58 56.07 1vdj n ASN 139 Cb 0.24 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 1vdj n ASN 139 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vdj h LEU 140 N 0.00 0.00 -0.64 3.41 5.85 0.95 -3.40 115.31 121.47 1vdj h LEU 140 Ca 0.70 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.48 1vdj h LEU 140 Cb 1.75 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 1vdj h LEU 140 CO -0.74 0.30 -0.38 1.17 -0.34 0.00 0.00 178.44 178.45 1vdj n LYS 141 N -3.20 -0.28 -0.71 1.25 3.00 0.19 -4.51 118.16 113.89 1vdj n LYS 141 Ca -0.03 1.09 -0.23 0.00 -0.00 0.00 0.00 58.31 59.14 1vdj n LYS 141 Cb 0.10 -1.61 -0.00 0.00 0.00 0.00 0.00 35.03 33.52 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 -4.61 0.00 -3.08 1.64 10.64 0.34 -3.48 117.38 118.84 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 0.17 -0.53 -0.00 0.00 -0.86 0.00 0.00 30.24 29.01 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 -0.42 -3.19 -3.65 -0.39 3.14 -1.26 -4.96 118.33 107.60 1vdj n VAL 143 Ca 0.07 0.59 -0.14 0.00 -2.96 0.00 0.00 64.34 61.90 1vdj n VAL 143 Cb 0.20 -3.39 -0.13 0.00 -1.06 0.00 0.00 33.84 29.46 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 -0.70 0.15 0.10 1.45 -2.85 -0.80 -5.04 119.74 112.06 1vdj s LYS 144 Ca -0.02 0.72 -0.12 0.00 -1.00 0.00 0.00 55.97 55.56 1vdj s LYS 144 Cb 0.00 -0.09 0.01 0.00 -2.06 0.00 0.00 37.83 35.69 1vdj s LYS 144 CO 0.12 -0.30 0.27 -1.59 0.10 0.00 0.00 175.35 173.94 1vdj s LYS 145 N 2.42 0.93 -0.00 1.78 -2.85 -1.26 0.79 119.74 121.54 1vdj s LYS 145 Ca 0.02 -0.86 0.04 0.00 -1.00 0.00 0.00 55.97 54.16 1vdj s LYS 145 Cb -0.12 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 35.99 1vdj s LYS 145 CO -0.09 -0.33 0.14 0.39 0.10 0.00 0.00 175.35 175.57 1vdj n GLU 146 N -0.13 3.86 -3.33 1.78 -0.58 -0.25 -4.97 120.64 117.03 1vdj n GLU 146 Ca -0.15 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1vdj n GLU 146 Cb 0.63 -0.82 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 -1.27 0.00 0.00 1.62 8.00 -0.78 -4.97 116.55 119.14 1vdj n ASP 147 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vdj n ASP 147 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.83 0.00 -0.06 -3.53 5.66 -1.26 -3.07 114.28 113.85 1vdj n THR 148 Ca 0.00 0.65 -0.05 0.00 -3.05 0.00 0.00 64.05 61.60 1vdj n THR 148 Cb 0.00 -1.16 -0.03 0.00 -1.55 0.00 0.00 70.33 67.59 1vdj n THR 148 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1vdj h GLU 149 N 0.00 -0.12 -5.25 1.09 4.39 -1.94 -3.30 114.58 109.45 1vdj h GLU 149 Ca 0.00 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1vdj h GLU 149 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1vdj h GLU 149 CO 0.00 -0.08 0.34 0.36 -1.16 0.00 0.00 179.01 178.46 1vdj n LYS 150 N -3.64 0.41 -3.63 2.33 0.00 -1.18 -4.80 118.16 107.65 1vdj n LYS 150 Ca -0.01 -0.80 -0.28 0.00 -0.00 0.00 0.00 58.31 57.22 1vdj n LYS 150 Cb 0.12 -3.26 -0.16 0.00 -0.00 0.00 0.00 35.03 31.73 1vdj n LYS 150 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1vdj s GLU 151 N 8.51 0.34 -0.45 -1.58 2.12 -1.24 -1.09 118.70 125.30 1vdj s GLU 151 Ca 0.96 -0.49 -0.19 0.00 0.36 0.00 0.00 54.97 55.60 1vdj s GLU 151 Cb -0.23 -1.65 0.03 0.00 0.26 0.00 0.00 34.13 32.54 1vdj s GLU 151 CO 0.17 -0.85 0.58 0.15 -0.54 0.00 0.00 175.26 174.76 1vdj s LYS 152 N 1.98 3.18 -0.40 4.30 3.01 0.24 -4.97 119.74 127.08 1vdj s LYS 152 Ca 0.05 -0.63 -0.14 0.00 -1.01 0.00 0.00 55.97 54.25 1vdj s LYS 152 Cb -0.16 -4.00 0.02 0.00 -1.01 0.00 0.00 37.83 32.68 1vdj s LYS 152 CO -0.22 -1.03 0.27 0.16 0.51 0.00 0.00 175.35 175.04 1vdj s ASP 153 N 2.14 5.99 0.03 2.83 1.47 -1.26 -1.90 116.67 125.98 1vdj s ASP 153 Ca 0.17 -0.92 0.00 0.00 1.18 0.00 0.00 52.55 52.98 1vdj s ASP 153 Cb -0.16 -2.12 0.00 0.00 -0.34 0.00 0.00 42.92 40.30 1vdj s ASP 153 CO 0.15 -0.43 0.00 0.00 0.68 0.00 0.00 175.17 175.58 1vdj n LEU 154 N 5.11 0.00 -0.01 2.11 -0.00 -1.26 -4.90 117.00 118.05 1vdj n LEU 154 Ca -0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.73 1vdj n LEU 154 Cb 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.78 1vdj n LEU 154 CO 0.40 -0.53 0.32 -0.09 -0.00 0.00 0.00 177.39 177.48 1vdj h ARG 155 N 0.00 0.34 -2.97 1.47 2.43 -2.00 -3.32 114.38 110.33 1vdj h ARG 155 Ca 0.00 -0.35 -0.14 0.00 -0.81 0.00 0.00 59.98 58.68 1vdj h ARG 155 Cb 0.00 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1vdj h ARG 155 CO 0.00 1.03 0.88 -3.47 -1.51 0.00 0.00 179.97 176.90 1vdj n ASP 156 N -4.32 2.59 0.00 -3.80 -0.08 -1.26 -4.31 116.55 105.37 1vdj n ASP 156 Ca -0.10 -2.01 0.00 0.00 -1.51 0.00 0.00 54.79 51.17 1vdj n ASP 156 Cb 0.60 -0.69 0.00 0.00 2.34 0.00 0.00 41.12 43.37 1vdj n ASP 156 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1vdj n VAL 157 N 3.41 0.00 0.00 5.18 3.14 -1.25 -4.34 118.33 124.46 1vdj n VAL 157 Ca 0.22 0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.91 1vdj n VAL 157 Cb 0.26 -0.87 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 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 2.12 0.46 0.10 7.55 0.00 -1.26 0.26 105.19 114.42 1vdj n GLY 158 Ca 0.00 0.46 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 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 0.36 -0.82 1.61 3.32 -1.98 -2.50 116.42 116.42 1vdj h ASP 159 Ca 0.00 -0.96 0.08 0.00 0.02 0.00 0.00 57.03 56.17 1vdj h ASP 159 Cb 0.00 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 39.32 1vdj h ASP 159 CO 0.00 1.30 -0.56 -0.25 -1.72 0.00 0.00 179.24 178.01 1vdj h TRP 160 N -0.51 -1.77 0.13 4.55 -0.00 0.33 0.13 115.95 118.82 1vdj h TRP 160 Ca -0.11 0.11 -0.01 0.00 -0.00 0.00 0.00 58.89 58.89 1vdj h TRP 160 Cb 1.49 0.88 0.00 0.00 -0.00 0.00 0.00 29.16 31.54 1vdj h TRP 160 CO 0.22 -0.41 -0.06 -0.09 -0.00 0.00 0.00 178.44 178.10 1vdj h ARG 161 N -0.12 -0.17 -0.30 2.65 2.43 -0.76 -2.41 114.38 115.71 1vdj h ARG 161 Ca 0.15 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1vdj h ARG 161 Cb 0.48 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1vdj h ARG 161 CO -0.84 -0.11 0.02 0.36 -1.51 0.00 0.00 179.97 177.89 1vdj n LYS 162 N -2.49 -0.02 0.00 0.20 -0.00 -0.94 0.28 118.16 115.19 1vdj n LYS 162 Ca -0.02 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 1vdj n LYS 162 Cb 0.07 -0.71 0.00 0.00 -0.00 0.00 0.00 35.03 34.39 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 -4.16 0.00 0.33 -5.58 4.13 0.43 -1.97 115.26 108.44 1vdj n ASN 163 Ca 0.07 0.75 -0.18 0.00 1.68 0.00 0.00 54.58 56.91 1vdj n ASN 163 Cb 0.24 -0.33 -0.09 0.00 -1.54 0.00 0.00 39.78 38.07 1vdj n ASN 163 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 1vdj h ILE 164 N 0.00 0.16 -0.62 2.41 -0.00 0.11 0.49 117.51 120.07 1vdj h ILE 164 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 64.86 64.96 1vdj h ILE 164 Cb 0.00 0.16 -0.10 0.00 -0.00 0.00 0.00 36.82 36.88 1vdj h ILE 164 CO 0.00 0.00 -0.23 1.21 -0.00 0.00 0.00 178.15 179.13 1vdj n GLU 165 N -5.53 -0.14 0.00 0.16 4.07 0.82 -1.52 120.64 118.50 1vdj n GLU 165 Ca -0.12 0.95 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 1vdj n GLU 165 Cb 0.42 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1vdj n GLU 165 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1vdj n GLU 166 N -4.92 0.00 -0.96 5.31 2.13 -0.83 -3.92 120.64 117.45 1vdj n GLU 166 Ca 0.07 0.43 -0.34 0.00 0.66 0.00 0.00 57.16 57.98 1vdj n GLU 166 Cb 0.25 -1.17 -0.04 0.00 0.27 0.00 0.00 31.44 30.75 1vdj n GLU 166 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1vdj n LYS 167 N -1.79 1.69 0.10 5.31 2.85 0.13 -3.02 118.16 123.42 1vdj n LYS 167 Ca 0.00 -1.66 0.00 0.00 -1.05 0.00 0.00 58.31 55.60 1vdj n LYS 167 Cb 0.00 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 31.66 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1vdj n SER 168 N 6.17 -1.37 0.00 -5.58 2.88 -0.71 -4.65 113.62 110.36 1vdj n SER 168 Ca 0.46 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1vdj n SER 168 Cb 0.29 1.49 0.00 0.00 -0.75 0.00 0.00 64.21 65.24 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 -0.52 -0.25 0.46 0.46 0.00 -1.17 -1.57 105.19 102.60 1vdj n GLY 169 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1vdj n GLY 169 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1vdj h MET 170 N 0.00 -0.71 -0.85 1.61 2.86 -1.90 0.16 114.93 116.10 1vdj h MET 170 Ca 0.00 0.05 0.18 0.00 -2.06 0.00 0.00 59.70 57.87 1vdj h MET 170 Cb 0.00 0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1vdj h MET 170 CO 0.00 -0.47 0.56 1.49 1.06 0.00 0.00 176.91 179.55 1vdj h GLU 171 N -0.74 0.43 -0.10 1.72 4.57 -1.78 0.77 114.58 119.46 1vdj h GLU 171 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1vdj h GLU 171 Cb 0.74 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1vdj h GLU 171 CO -0.25 0.28 0.04 0.78 -1.18 0.00 0.00 179.01 178.68 1vdj h GLY 172 N 0.44 0.15 0.47 1.92 0.00 -0.06 0.11 103.07 106.10 1vdj h GLY 172 Ca 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1vdj h GLY 172 CO -0.16 0.07 -0.22 -0.09 0.00 0.00 0.00 176.54 176.14 1vdj h ARG 173 N 0.01 -0.60 -0.93 4.80 2.43 0.60 -1.35 114.38 119.35 1vdj h ARG 173 Ca 0.03 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.51 1vdj h ARG 173 Cb 0.15 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 29.69 1vdj h ARG 173 CO -0.00 -0.40 0.37 -0.22 -1.51 0.00 0.00 179.97 178.20 1vdj h LYS 174 N -0.81 0.26 0.39 0.20 1.63 -1.00 0.43 116.57 117.67 1vdj h LYS 174 Ca -0.06 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1vdj h LYS 174 Cb 0.48 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1vdj h LYS 174 CO 0.11 0.17 -0.33 -0.22 -3.45 0.00 0.00 179.45 175.73 1vdj h LYS 175 N 0.27 -0.70 0.00 1.90 3.64 -0.69 0.36 116.57 121.34 1vdj h LYS 175 Ca 0.62 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.05 1vdj h LYS 175 Cb 1.30 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1vdj h LYS 175 CO -0.63 -0.47 0.00 1.98 -2.27 0.00 0.00 179.45 178.06 1vdj h MET 176 N -0.73 0.00 0.00 1.90 4.05 0.69 -3.31 114.93 117.53 1vdj h MET 176 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1vdj h MET 176 Cb 0.64 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1vdj h MET 176 CO -0.03 0.00 0.00 1.19 0.23 0.00 0.00 176.91 178.30 1vdj n PHE 177 N -2.63 0.00 -4.16 1.39 3.01 0.11 -4.93 117.46 110.25 1vdj n PHE 177 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 1vdj n PHE 177 Cb 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1vdj n PHE 177 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1vdj n GLU 178 N -0.53 -0.61 -1.36 -1.08 0.28 0.11 -4.52 120.64 112.94 1vdj n GLU 178 Ca 0.00 0.06 -0.52 0.00 -0.16 0.00 0.00 57.16 56.54 1vdj n GLU 178 Cb 0.00 -2.87 -0.13 0.00 1.43 0.00 0.00 31.44 29.87 1vdj n GLU 178 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vdj n ALA 179 N -4.65 0.27 0.00 -1.84 0.00 -1.26 -3.07 120.51 109.96 1vdj n ALA 179 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1vdj n ALA 179 Cb 0.60 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 7.07 -0.58 2.68 0.00 0.00 -1.26 -5.08 105.19 108.02 1vdj n GLY 180 Ca 0.59 0.33 -0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 -3.44 0.00 1.61 2.13 -1.17 -5.28 120.64 114.49 1vdj n GLU 181 Ca 0.00 2.75 0.14 0.00 0.66 0.00 0.00 57.16 60.71 1vdj n GLU 181 Cb 0.00 -5.26 0.50 0.00 0.27 0.00 0.00 31.44 26.95 1vdj n GLU 181 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17