#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 0.23 3.15 0.31 -1.26 -1.39 118.33 119.37 1vdj n VAL 132 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1vdj n VAL 132 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1vdj n VAL 132 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1vdj h ASN 133 N 5.85 -0.52 -0.56 4.52 2.35 -2.04 -1.84 115.58 123.35 1vdj h ASN 133 Ca 0.00 -0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1vdj h ASN 133 Cb 0.00 0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.40 1vdj h ASN 133 CO 0.00 -0.14 -0.16 0.23 -1.65 0.00 0.00 177.43 175.70 1vdj n MET 134 N -5.23 -0.07 0.01 0.81 2.81 -1.23 0.19 117.12 114.42 1vdj n MET 134 Ca -0.10 0.86 -0.13 0.00 -1.81 0.00 0.00 57.70 56.53 1vdj n MET 134 Cb 0.30 -1.29 -0.09 0.00 -0.71 0.00 0.00 33.22 31.43 1vdj n MET 134 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1vdj h ASP 135 N 0.00 -0.07 -0.35 7.83 3.58 -1.21 -1.62 116.42 124.58 1vdj h ASP 135 Ca 0.24 -0.44 0.04 0.00 0.42 0.00 0.00 57.03 57.29 1vdj h ASP 135 Cb 0.38 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 41.38 1vdj h ASP 135 CO -0.57 0.43 -0.45 0.25 -2.88 0.00 0.00 179.24 176.02 1vdj h LEU 136 N -0.59 -1.51 0.11 2.28 5.85 0.30 0.69 115.31 122.44 1vdj h LEU 136 Ca -0.01 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1vdj h LEU 136 Cb 0.51 0.62 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1vdj h LEU 136 CO 0.01 -0.32 -0.48 0.03 -0.34 0.00 0.00 178.44 177.35 1vdj h ARG 137 N -0.30 -0.68 -0.26 1.25 3.08 0.05 0.48 114.38 117.99 1vdj h ARG 137 Ca 0.06 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.23 1vdj h ARG 137 Cb 0.47 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1vdj h ARG 137 CO -0.49 -0.45 0.54 0.00 -1.07 0.00 0.00 179.97 178.50 1vdj h ALA 138 N -0.36 1.87 0.09 0.04 0.00 -0.46 1.76 119.26 122.21 1vdj h ALA 138 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 1vdj h ALA 138 Cb 0.73 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1vdj h ALA 138 CO -0.27 -0.68 -1.33 -0.97 0.00 0.00 0.00 179.25 175.99 1vdj h ASN 139 N 0.00 0.31 0.00 0.00 -1.24 0.49 -3.16 115.58 111.99 1vdj h ASN 139 Ca 0.12 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.76 1vdj h ASN 139 Cb 1.21 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.16 1vdj h ASN 139 CO -0.00 1.31 -0.00 0.25 -1.29 0.00 0.00 177.43 177.69 1vdj h LEU 140 N 0.05 0.00 -1.19 0.34 7.12 0.49 -3.33 115.31 118.80 1vdj h LEU 140 Ca -0.16 0.00 0.39 0.00 0.13 0.00 0.00 57.88 58.24 1vdj h LEU 140 Cb 1.96 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 41.98 1vdj h LEU 140 CO 0.17 0.01 0.78 2.29 -0.13 0.00 0.00 178.44 181.56 1vdj n LYS 141 N -2.09 -0.02 -0.57 1.25 2.85 0.18 -4.48 118.16 115.28 1vdj n LYS 141 Ca -0.00 0.97 -0.23 0.00 -1.05 0.00 0.00 58.31 58.00 1vdj n LYS 141 Cb 0.00 -1.97 -0.06 0.00 -0.65 0.00 0.00 35.03 32.36 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1vdj n GLN 142 N -4.14 0.00 -3.14 -1.58 1.13 -1.19 -1.73 117.38 106.72 1vdj n GLN 142 Ca 0.33 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1vdj n GLN 142 Cb 1.31 -0.64 -0.00 0.00 0.11 0.00 0.00 30.24 31.02 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 2.93 -2.66 -3.90 5.09 3.14 -1.26 -4.92 118.33 116.75 1vdj n VAL 143 Ca 0.25 0.55 -0.29 0.00 -2.96 0.00 0.00 64.34 61.90 1vdj n VAL 143 Cb -0.01 -3.24 -0.13 0.00 -1.06 0.00 0.00 33.84 29.41 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 -0.91 2.22 0.28 1.45 -2.85 -0.71 -5.04 119.74 114.18 1vdj s LYS 144 Ca -0.00 -3.03 0.10 0.00 -1.00 0.00 0.00 55.97 52.03 1vdj s LYS 144 Cb 0.00 -3.29 -0.05 0.00 -2.06 0.00 0.00 37.83 32.42 1vdj s LYS 144 CO 0.06 -1.23 -0.14 -1.59 0.10 0.00 0.00 175.35 172.56 1vdj s LYS 145 N -0.97 1.62 0.00 1.78 -2.85 -1.26 -1.26 119.74 116.79 1vdj s LYS 145 Ca 0.22 -1.77 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 1vdj s LYS 145 Cb -0.12 -1.51 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 1vdj s LYS 145 CO -0.11 0.20 0.61 0.39 0.10 0.00 0.00 175.35 176.55 1vdj n GLU 146 N -0.60 0.76 -1.53 1.78 4.71 -0.56 -4.99 120.64 120.22 1vdj n GLU 146 Ca -0.06 -0.74 0.06 0.00 -0.01 0.00 0.00 57.16 56.42 1vdj n GLU 146 Cb 0.61 -0.64 -0.04 0.00 -1.01 0.00 0.00 31.44 30.37 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1vdj n ASP 147 N -0.13 -8.24 -2.07 1.62 8.00 -1.17 -4.97 116.55 109.59 1vdj n ASP 147 Ca 0.00 1.73 -0.02 0.00 0.71 0.00 0.00 54.79 57.22 1vdj n ASP 147 Cb 0.42 -5.05 0.00 0.00 -0.02 0.00 0.00 41.12 36.47 1vdj n ASP 147 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1vdj n THR 148 N -3.25 -5.17 -3.39 -3.53 -1.04 -1.26 -4.48 114.28 92.16 1vdj n THR 148 Ca -0.04 0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.95 1vdj n THR 148 Cb 0.56 -5.11 0.01 0.00 -1.82 0.00 0.00 70.33 63.97 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 -0.80 -1.70 0.00 -2.82 1.02 -1.26 -4.98 120.64 110.11 1vdj n GLU 149 Ca 0.03 1.32 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 1vdj n GLU 149 Cb 0.32 -3.72 0.00 0.00 -0.02 0.00 0.00 31.44 28.01 1vdj n GLU 149 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1vdj n LYS 150 N -1.52 0.00 -3.50 3.49 2.85 -1.26 -5.04 118.16 113.18 1vdj n LYS 150 Ca -0.12 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.89 1vdj n LYS 150 Cb 0.60 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.85 1vdj n LYS 150 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1vdj s GLU 151 N 0.00 0.24 -0.37 -1.58 2.02 -1.26 -1.49 118.70 116.25 1vdj s GLU 151 Ca 0.00 -0.43 -0.22 0.00 0.02 0.00 0.00 54.97 54.35 1vdj s GLU 151 Cb 0.00 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 33.23 1vdj s GLU 151 CO 0.00 -1.03 0.71 0.15 0.02 0.00 0.00 175.26 175.11 1vdj s LYS 152 N 2.16 3.65 -0.34 1.61 3.01 -0.39 -4.96 119.74 124.48 1vdj s LYS 152 Ca 0.09 0.10 -0.15 0.00 -1.01 0.00 0.00 55.97 55.00 1vdj s LYS 152 Cb -0.15 -3.83 -0.01 0.00 -1.01 0.00 0.00 37.83 32.82 1vdj s LYS 152 CO -0.35 -0.83 0.36 0.16 0.51 0.00 0.00 175.35 175.20 1vdj s ASP 153 N 1.86 6.18 0.70 2.83 1.47 -1.26 -2.11 116.67 126.34 1vdj s ASP 153 Ca 0.27 -0.21 0.00 0.00 1.18 0.00 0.00 52.55 53.80 1vdj s ASP 153 Cb -0.14 -2.20 0.00 0.00 -0.34 0.00 0.00 42.92 40.24 1vdj s ASP 153 CO 0.17 -0.33 0.00 0.00 0.68 0.00 0.00 175.17 175.68 1vdj n LEU 154 N 5.39 0.00 -0.11 2.11 -0.00 -1.26 -4.89 117.00 118.23 1vdj n LEU 154 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.80 1vdj n LEU 154 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.88 1vdj n LEU 154 CO 0.40 -1.08 0.65 -0.09 -0.00 0.00 0.00 177.39 177.27 1vdj h ARG 155 N 0.00 0.72 -2.70 1.47 9.65 -1.95 -3.22 114.38 118.35 1vdj h ARG 155 Ca 0.00 -0.32 -0.12 0.00 -1.10 0.00 0.00 59.98 58.44 1vdj h ARG 155 Cb 0.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1vdj h ARG 155 CO 0.00 0.93 0.42 -3.47 2.80 0.00 0.00 179.97 180.65 1vdj n ASP 156 N -4.32 2.58 0.00 -3.80 2.03 -1.26 -4.41 116.55 107.37 1vdj n ASP 156 Ca -0.03 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.30 1vdj n ASP 156 Cb 0.40 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 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 3.01 0.00 0.00 5.18 3.14 -1.22 -4.24 118.33 124.20 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 0.37 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.48 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 1.56 0.49 0.07 7.55 0.00 -1.26 0.16 105.19 113.75 1vdj n GLY 158 Ca 0.00 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.79 1.61 3.32 -1.98 -2.56 116.42 116.01 1vdj h ASP 159 Ca 0.00 -0.84 0.07 0.00 0.02 0.00 0.00 57.03 56.28 1vdj h ASP 159 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1vdj h ASP 159 CO 0.00 0.96 -0.47 1.87 -1.72 0.00 0.00 179.24 179.88 1vdj n TRP 160 N -4.62 -0.35 0.10 4.55 -0.00 0.41 -0.53 117.44 117.00 1vdj n TRP 160 Ca -0.10 0.99 -0.04 0.00 -0.00 0.00 0.00 57.50 58.35 1vdj n TRP 160 Cb 0.43 -0.56 -0.02 0.00 -0.00 0.00 0.00 31.31 31.16 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 -0.26 -0.28 5.87 2.43 -1.19 -2.41 114.38 118.53 1vdj h ARG 161 Ca 0.13 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 1vdj h ARG 161 Cb 0.33 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1vdj h ARG 161 CO -0.75 -0.18 -0.03 1.17 -1.51 0.00 0.00 179.97 178.68 1vdj n LYS 162 N -2.87 -0.02 0.00 0.20 3.00 -0.63 0.31 118.16 118.15 1vdj n LYS 162 Ca -0.03 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1vdj n LYS 162 Cb 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.48 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 -4.32 0.00 0.03 3.14 4.13 0.31 -2.14 115.26 116.41 1vdj n ASN 163 Ca 0.06 0.64 -0.11 0.00 1.68 0.00 0.00 54.58 56.84 1vdj n ASN 163 Cb 0.18 -0.18 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 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 0.27 -0.60 2.41 -0.00 0.51 0.28 117.51 120.38 1vdj h ILE 164 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 64.86 64.95 1vdj h ILE 164 Cb 0.00 0.27 -0.09 0.00 -0.00 0.00 0.00 36.82 37.00 1vdj h ILE 164 CO 0.00 0.00 -0.24 1.21 -0.00 0.00 0.00 178.15 179.12 1vdj n GLU 165 N -5.42 -0.15 0.02 0.16 0.00 0.90 -1.44 120.64 114.71 1vdj n GLU 165 Ca -0.04 0.92 -0.01 0.00 0.00 0.00 0.00 57.16 58.03 1vdj n GLU 165 Cb 0.33 -1.36 -0.00 0.00 0.00 0.00 0.00 31.44 30.41 1vdj n GLU 165 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1vdj h GLU 166 N 0.00 -0.05 0.00 5.31 4.57 -0.81 -3.44 114.58 120.16 1vdj h GLU 166 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1vdj h GLU 166 Cb 0.35 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1vdj h GLU 166 CO -0.59 -0.03 0.00 0.36 -1.18 0.00 0.00 179.01 177.57 1vdj n LYS 167 N -2.30 2.21 0.00 1.92 2.85 0.01 -4.11 118.16 118.74 1vdj n LYS 167 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1vdj n LYS 167 Cb 0.02 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 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 0.00 0.00 -5.58 7.64 -1.24 -3.92 113.62 110.51 1vdj n SER 168 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vdj n SER 168 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -2.84 0.28 0.23 0.00 -1.26 0.18 105.19 101.78 1vdj n GLY 169 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.11 -0.51 1.61 2.86 -1.71 0.98 114.93 118.05 1vdj h MET 170 Ca 0.00 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 1vdj h MET 170 Cb 0.00 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1vdj h MET 170 CO 0.00 -0.07 0.38 1.49 1.06 0.00 0.00 176.91 179.77 1vdj h GLU 171 N -0.11 0.00 -0.43 1.72 4.81 -1.82 0.17 114.58 118.92 1vdj h GLU 171 Ca 0.08 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 1vdj h GLU 171 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1vdj h GLU 171 CO -0.51 0.00 -0.29 0.78 -0.73 0.00 0.00 179.01 178.27 1vdj h GLY 172 N 0.00 1.01 1.55 1.92 0.00 0.93 0.25 103.07 108.74 1vdj h GLY 172 Ca 0.24 -0.94 -0.19 0.00 0.00 0.00 0.00 47.33 46.44 1vdj h GLY 172 CO -0.00 0.85 -0.72 3.21 0.00 0.00 0.00 176.54 179.88 1vdj h ARG 173 N 0.78 0.44 -0.22 4.80 3.08 0.23 0.47 114.38 123.97 1vdj h ARG 173 Ca 0.09 -0.36 -0.20 0.00 0.07 0.00 0.00 59.98 59.58 1vdj h ARG 173 Cb 0.86 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1vdj h ARG 173 CO 0.08 0.99 -0.65 0.87 -1.07 0.00 0.00 179.97 180.18 1vdj h LYS 174 N 0.30 0.80 0.00 0.04 1.79 -0.91 -1.54 116.57 117.05 1vdj h LYS 174 Ca -0.03 -0.57 -0.01 0.00 -2.18 0.00 0.00 60.65 57.86 1vdj h LYS 174 Cb 1.30 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1vdj h LYS 174 CO 0.13 1.19 -0.05 1.57 -1.08 0.00 0.00 179.45 181.21 1vdj h LYS 175 N 0.58 0.00 0.23 3.15 5.09 -0.45 -0.33 116.57 124.84 1vdj h LYS 175 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.71 1vdj h LYS 175 Cb 1.26 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.60 1vdj h LYS 175 CO 0.14 0.05 -0.11 1.98 -2.09 0.00 0.00 179.45 179.42 1vdj h MET 176 N 0.00 -0.29 -0.01 0.07 4.05 0.15 -3.33 114.93 115.56 1vdj h MET 176 Ca -0.00 0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.26 1vdj h MET 176 Cb 1.03 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1vdj h MET 176 CO 0.01 0.02 -0.81 0.27 0.23 0.00 0.00 176.91 176.63 1vdj h PHE 177 N -0.98 0.27 -6.04 1.39 -0.00 -1.38 -3.49 116.94 106.72 1vdj h PHE 177 Ca -0.03 -0.14 -0.18 0.00 -0.00 0.00 0.00 57.97 57.62 1vdj h PHE 177 Cb 0.45 -0.03 0.01 0.00 -0.00 0.00 0.00 35.95 36.37 1vdj h PHE 177 CO 0.05 0.92 -1.02 -0.85 -0.00 0.00 0.00 178.31 177.42 1vdj n GLU 178 N -3.70 -0.98 -3.87 6.09 0.28 -0.13 -4.97 120.64 113.36 1vdj n GLU 178 Ca -0.03 0.99 -0.05 0.00 -0.16 0.00 0.00 57.16 57.91 1vdj n GLU 178 Cb 0.76 -1.34 0.02 0.00 1.43 0.00 0.00 31.44 32.32 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 0.54 -2.40 0.00 -1.84 0.00 -1.26 -5.09 120.51 110.46 1vdj n ALA 179 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1vdj n ALA 179 Cb 0.54 0.73 0.00 0.00 0.00 0.00 0.00 19.45 20.72 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 -0.67 0.06 3.60 0.00 0.00 -1.26 -5.12 105.19 101.80 1vdj n GLY 180 Ca -0.05 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 1vdj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vdj s GLU 181 N -2.00 0.75 0.00 1.61 2.02 -1.26 -5.33 118.70 114.49 1vdj s GLU 181 Ca 0.00 1.06 0.09 0.00 0.02 0.00 0.00 54.97 56.14 1vdj s GLU 181 Cb 0.00 0.27 0.07 0.00 0.10 0.00 0.00 34.13 34.57 1vdj s GLU 181 CO 0.00 -0.12 0.80 0.45 0.02 0.00 0.00 175.26 176.41