#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 0.81 -0.94 0.58 2.07 -2.05 -1.33 116.25 115.39 1vdj h VAL 132 Ca 0.00 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.43 1vdj h VAL 132 Cb 0.00 0.20 -0.13 0.00 -1.52 0.00 0.00 31.29 29.84 1vdj h VAL 132 CO 0.00 0.10 -0.49 -0.46 0.02 0.00 0.00 177.57 176.74 1vdj n ASN 133 N -4.89 -0.87 0.02 0.57 0.23 -1.26 0.10 115.26 109.16 1vdj n ASN 133 Ca 0.11 1.66 -0.13 0.00 -0.53 0.00 0.00 54.58 55.70 1vdj n ASN 133 Cb 0.30 -0.27 -0.08 0.00 -2.08 0.00 0.00 39.78 37.65 1vdj n ASN 133 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1vdj h MET 134 N 0.00 -0.02 -0.96 -3.83 2.86 -1.79 -1.23 114.93 109.96 1vdj h MET 134 Ca 0.21 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 58.16 1vdj h MET 134 Cb 0.44 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.94 1vdj h MET 134 CO -0.90 0.22 0.28 0.22 1.06 0.00 0.00 176.91 177.78 1vdj h ASP 135 N -0.25 -0.04 -0.03 1.22 1.82 0.38 0.76 116.42 120.28 1vdj h ASP 135 Ca -0.00 0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.87 1vdj h ASP 135 Cb 0.24 0.33 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 1vdj h ASP 135 CO 0.00 -0.30 -0.05 0.25 -1.61 0.00 0.00 179.24 177.53 1vdj h LEU 136 N 0.09 0.09 -0.06 2.28 5.85 -0.10 -0.29 115.31 123.17 1vdj h LEU 136 Ca 0.67 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1vdj h LEU 136 Cb 1.52 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.49 1vdj h LEU 136 CO -0.78 0.62 -0.34 0.03 -0.34 0.00 0.00 178.44 177.63 1vdj h ARG 137 N -0.45 -0.37 -0.61 1.25 3.08 0.15 -1.15 114.38 116.29 1vdj h ARG 137 Ca 0.00 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.14 1vdj h ARG 137 Cb 0.60 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 1vdj h ARG 137 CO 0.01 -0.25 0.30 0.00 -1.07 0.00 0.00 179.97 178.96 1vdj h ALA 138 N -0.76 0.80 -0.91 0.04 0.00 -0.35 0.60 119.26 118.67 1vdj h ALA 138 Ca 0.02 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1vdj h ALA 138 Cb 0.43 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1vdj h ALA 138 CO -0.26 -0.06 -0.54 0.09 0.00 0.00 0.00 179.25 178.49 1vdj n ASN 139 N -4.87 -0.96 0.00 0.00 4.13 -0.12 -3.32 115.26 110.11 1vdj n ASN 139 Ca 0.07 1.68 0.00 0.00 1.68 0.00 0.00 54.58 58.01 1vdj n ASN 139 Cb 0.20 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1vdj n ASN 139 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1vdj n LEU 140 N -5.06 0.90 -4.52 3.41 0.00 -0.53 -4.65 117.00 106.54 1vdj n LEU 140 Ca 0.02 0.36 -0.27 0.00 0.00 0.00 0.00 56.01 56.11 1vdj n LEU 140 Cb 0.24 -0.35 -0.15 0.00 0.00 0.00 0.00 43.42 43.16 1vdj n LEU 140 CO -0.15 -0.35 1.95 1.17 0.00 0.00 0.00 177.39 180.02 1vdj n LYS 141 N -1.54 0.24 -1.52 1.96 3.00 0.20 -4.72 118.16 115.78 1vdj n LYS 141 Ca 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.31 58.13 1vdj n LYS 141 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1vdj n LYS 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1vdj n GLN 142 N 7.40 0.12 -1.10 1.64 1.13 -1.26 -4.36 117.38 120.96 1vdj n GLN 142 Ca 0.59 -0.30 -0.52 0.00 -1.94 0.00 0.00 57.00 54.83 1vdj n GLN 142 Cb 0.22 0.34 -0.11 0.00 0.11 0.00 0.00 30.24 30.81 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 -0.07 0.00 -3.81 5.09 3.14 -1.26 -4.45 118.33 116.97 1vdj n VAL 143 Ca -0.01 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1vdj n VAL 143 Cb 0.07 -0.44 -0.16 0.00 -1.06 0.00 0.00 33.84 32.25 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 5.33 0.99 -0.01 1.45 -2.85 -0.86 -5.03 119.74 118.77 1vdj s LYS 144 Ca 1.06 -0.62 -0.18 0.00 -1.00 0.00 0.00 55.97 55.23 1vdj s LYS 144 Cb -1.31 -2.27 0.03 0.00 -2.06 0.00 0.00 37.83 32.22 1vdj s LYS 144 CO 0.57 -0.62 0.39 -1.59 0.10 0.00 0.00 175.35 174.20 1vdj s LYS 145 N 1.70 0.78 0.00 1.78 0.00 -1.26 0.12 119.74 122.86 1vdj s LYS 145 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 55.97 55.79 1vdj s LYS 145 Cb -0.18 0.35 0.00 0.00 0.00 0.00 0.00 37.83 38.01 1vdj s LYS 145 CO -0.07 -0.23 0.87 -1.91 0.00 0.00 0.00 175.35 174.01 1vdj n GLU 146 N 1.05 2.23 -1.25 1.78 4.07 -0.62 -4.99 120.64 122.91 1vdj n GLU 146 Ca -0.20 -1.25 0.14 0.00 -0.06 0.00 0.00 57.16 55.79 1vdj n GLU 146 Cb 0.57 -0.90 -0.06 0.00 -0.06 0.00 0.00 31.44 30.99 1vdj n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1vdj n ASP 147 N -0.38 -6.73 -0.26 4.31 9.92 -1.17 -4.92 116.55 117.32 1vdj n ASP 147 Ca 0.00 0.88 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1vdj n ASP 147 Cb 0.28 -4.08 0.00 0.00 -0.64 0.00 0.00 41.12 36.68 1vdj n ASP 147 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1vdj n THR 148 N -3.87 0.00 -2.50 -3.53 5.66 -1.26 -4.13 114.28 104.65 1vdj n THR 148 Ca -0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.90 1vdj n THR 148 Cb 0.63 -0.93 0.03 0.00 -1.55 0.00 0.00 70.33 68.51 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 -0.63 -2.34 -3.06 1.09 -0.58 -1.26 -5.03 120.64 108.82 1vdj n GLU 149 Ca 0.00 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1vdj n GLU 149 Cb 0.42 -3.71 -0.00 0.00 -0.57 0.00 0.00 31.44 27.57 1vdj n GLU 149 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1vdj s LYS 150 N -4.42 0.71 0.07 3.49 -2.85 -1.26 -5.11 119.74 110.37 1vdj s LYS 150 Ca 0.02 -0.31 0.08 0.00 -1.00 0.00 0.00 55.97 54.75 1vdj s LYS 150 Cb -0.00 0.07 -0.03 0.00 -2.06 0.00 0.00 37.83 35.80 1vdj s LYS 150 CO 0.27 -1.00 -0.21 -1.21 0.10 0.00 0.00 175.35 173.30 1vdj s GLU 151 N 1.74 1.24 -0.20 1.78 8.01 -1.26 -1.59 118.70 128.42 1vdj s GLU 151 Ca 0.17 -1.04 -0.01 0.00 0.01 0.00 0.00 54.97 54.10 1vdj s GLU 151 Cb -0.02 -1.42 0.06 0.00 -4.31 0.00 0.00 34.13 28.44 1vdj s GLU 151 CO -0.08 0.35 -0.00 0.15 0.01 0.00 0.00 175.26 175.68 1vdj s LYS 152 N -1.54 1.03 -0.26 1.61 1.02 0.34 -4.97 119.74 116.96 1vdj s LYS 152 Ca 0.07 -0.61 -0.19 0.00 0.02 0.00 0.00 55.97 55.25 1vdj s LYS 152 Cb -0.09 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1vdj s LYS 152 CO 0.03 -0.61 0.58 0.16 -0.92 0.00 0.00 175.35 174.60 1vdj s ASP 153 N 1.69 6.51 1.11 2.83 1.47 -1.26 -2.03 116.67 126.99 1vdj s ASP 153 Ca -0.02 0.59 -0.06 0.00 1.18 0.00 0.00 52.55 54.24 1vdj s ASP 153 Cb -0.17 -2.31 0.09 0.00 -0.34 0.00 0.00 42.92 40.18 1vdj s ASP 153 CO -0.07 -0.35 0.22 0.00 0.68 0.00 0.00 175.17 175.65 1vdj n LEU 154 N 5.67 0.00 0.04 2.11 -0.00 -1.26 -4.83 117.00 118.72 1vdj n LEU 154 Ca -0.02 -0.23 -0.04 0.00 -0.00 0.00 0.00 56.01 55.72 1vdj n LEU 154 Cb 0.49 -0.24 0.18 0.00 -0.00 0.00 0.00 43.42 43.85 1vdj n LEU 154 CO 0.42 -1.73 0.66 0.08 -0.00 0.00 0.00 177.39 176.82 1vdj h ARG 155 N 0.00 0.42 -0.19 1.47 0.11 -1.95 -3.04 114.38 111.20 1vdj h ARG 155 Ca -0.10 -0.19 0.05 0.00 0.10 0.00 0.00 59.98 59.84 1vdj h ARG 155 Cb 0.32 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.34 1vdj h ARG 155 CO 0.06 0.72 -0.15 0.22 0.10 0.00 0.00 179.97 180.92 1vdj h ASP 156 N 0.36 -0.49 0.00 0.08 1.82 -1.92 -3.40 116.42 112.87 1vdj h ASP 156 Ca 0.04 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1vdj h ASP 156 Cb 0.79 0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1vdj h ASP 156 CO 0.06 -0.19 0.00 0.55 -1.61 0.00 0.00 179.24 178.05 1vdj n VAL 157 N -5.31 0.00 0.00 2.25 3.14 -1.15 -4.35 118.33 112.91 1vdj n VAL 157 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1vdj n VAL 157 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 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 0.35 0.06 7.55 0.00 -1.26 0.99 105.19 112.88 1vdj n GLY 158 Ca 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.85 1.61 5.19 -1.99 -2.68 116.42 117.69 1vdj h ASP 159 Ca 0.00 -0.26 0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1vdj h ASP 159 Cb 0.00 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.37 1vdj h ASP 159 CO 0.00 0.74 -0.33 1.87 -3.12 0.00 0.00 179.24 178.39 1vdj n TRP 160 N -4.68 0.02 0.06 4.55 -0.00 0.28 -0.91 117.44 116.75 1vdj n TRP 160 Ca -0.06 1.05 -0.02 0.00 -0.00 0.00 0.00 57.50 58.46 1vdj n TRP 160 Cb 0.21 -0.82 -0.01 0.00 -0.00 0.00 0.00 31.31 30.69 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 -0.15 -0.31 5.87 2.43 -0.44 -2.08 114.38 119.70 1vdj h ARG 161 Ca 0.30 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.56 1vdj h ARG 161 Cb 0.51 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1vdj h ARG 161 CO -0.85 -0.10 0.02 0.36 -1.51 0.00 0.00 179.97 177.89 1vdj n LYS 162 N -2.44 -0.02 0.00 0.20 -0.00 -0.19 0.28 118.16 115.99 1vdj n LYS 162 Ca -0.02 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1vdj n LYS 162 Cb 0.06 -0.73 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 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 -4.18 0.00 0.18 -5.58 3.02 -0.09 -2.08 115.26 106.52 1vdj n ASN 163 Ca 0.08 0.61 -0.16 0.00 -0.03 0.00 0.00 54.58 55.07 1vdj n ASN 163 Cb 0.25 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.09 -0.65 2.41 -0.00 0.78 0.51 117.51 120.65 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 0.09 -0.11 0.00 -0.00 0.00 0.00 36.82 36.80 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 -5.50 -0.14 0.10 0.16 0.00 0.81 0.62 120.64 116.68 1vdj n GLU 165 Ca -0.09 1.00 -0.05 0.00 0.00 0.00 0.00 57.16 58.02 1vdj n GLU 165 Cb 0.41 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.34 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 -0.29 0.00 5.31 4.57 -0.82 -3.38 114.58 119.97 1vdj h GLU 166 Ca 0.24 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1vdj h GLU 166 Cb 0.40 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1vdj h GLU 166 CO -0.65 -0.19 0.00 1.63 -1.18 0.00 0.00 179.01 178.62 1vdj n LYS 167 N -3.95 0.00 -1.06 1.92 5.02 0.17 -4.07 118.16 116.19 1vdj n LYS 167 Ca -0.04 0.70 -0.36 0.00 -2.02 0.00 0.00 58.31 56.59 1vdj n LYS 167 Cb 0.12 -1.18 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1vdj n LYS 167 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vdj n SER 168 N -1.90 -5.11 0.00 4.39 2.88 0.20 -0.12 113.62 113.97 1vdj n SER 168 Ca 0.00 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1vdj n SER 168 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 3.09 1.94 0.36 0.46 0.00 -1.26 -4.12 105.19 105.65 1vdj n GLY 169 Ca 0.01 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.49 -0.22 1.61 2.86 -1.69 0.98 114.93 117.99 1vdj h MET 170 Ca 0.00 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1vdj h MET 170 Cb 0.00 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1vdj h MET 170 CO 0.00 -0.32 0.15 0.93 1.06 0.00 0.00 176.91 178.72 1vdj h GLU 171 N -0.50 0.27 -0.52 1.72 4.39 -0.67 -0.68 114.58 118.58 1vdj h GLU 171 Ca 0.06 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 1vdj h GLU 171 Cb 0.59 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1vdj h GLU 171 CO -0.28 0.18 -0.01 0.78 -1.16 0.00 0.00 179.01 178.52 1vdj h GLY 172 N 0.28 0.96 1.16 -3.84 0.00 -1.22 -0.98 103.07 99.42 1vdj h GLY 172 Ca 0.08 -0.67 -0.22 0.00 0.00 0.00 0.00 47.33 46.53 1vdj h GLY 172 CO -0.02 0.62 -0.75 3.21 0.00 0.00 0.00 176.54 179.60 1vdj h ARG 173 N 0.82 0.80 0.76 4.80 -0.00 0.34 -0.05 114.38 121.85 1vdj h ARG 173 Ca 0.15 -0.64 -0.04 0.00 -0.50 0.00 0.00 59.98 58.96 1vdj h ARG 173 Cb 0.50 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.60 1vdj h ARG 173 CO 0.02 1.25 -0.39 0.87 0.00 0.00 0.00 179.97 181.72 1vdj h LYS 174 N 0.55 -1.01 -0.92 0.04 1.79 -0.98 0.47 116.57 116.50 1vdj h LYS 174 Ca -0.05 0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1vdj h LYS 174 Cb 1.38 0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 32.21 1vdj h LYS 174 CO 0.16 -0.67 0.61 1.57 -1.08 0.00 0.00 179.45 180.03 1vdj h LYS 175 N -1.05 1.19 0.00 3.15 5.09 -1.25 0.48 116.57 124.18 1vdj h LYS 175 Ca -0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.54 1vdj h LYS 175 Cb 0.82 -0.27 -0.00 0.00 0.10 0.00 0.00 32.23 32.87 1vdj h LYS 175 CO 0.15 0.79 -0.13 1.98 -2.09 0.00 0.00 179.45 180.16 1vdj h MET 176 N 1.23 0.00 0.00 0.07 4.05 -0.60 -3.36 114.93 116.31 1vdj h MET 176 Ca 0.34 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1vdj h MET 176 Cb -0.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1vdj h MET 176 CO -0.08 0.13 0.00 1.19 0.23 0.00 0.00 176.91 178.38 1vdj n PHE 177 N -3.56 0.00 -3.95 1.39 3.01 0.16 -4.93 117.46 109.57 1vdj n PHE 177 Ca -0.01 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 1vdj n PHE 177 Cb 0.26 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.26 -0.91 -1.36 -1.08 0.28 0.15 -4.51 120.64 111.94 1vdj n GLU 178 Ca 0.00 0.08 -0.51 0.00 -0.16 0.00 0.00 57.16 56.57 1vdj n GLU 178 Cb 0.00 -3.08 -0.13 0.00 1.43 0.00 0.00 31.44 29.66 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 -3.75 0.29 0.00 -1.84 0.00 -1.26 -4.60 120.51 109.34 1vdj n ALA 179 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1vdj n ALA 179 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 7.03 4.07 3.81 0.00 0.00 -1.26 -5.13 105.19 113.71 1vdj n GLY 180 Ca 0.59 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.72 4.31 0.00 1.61 2.02 -1.26 -5.18 118.70 116.48 1vdj s GLU 181 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1vdj s GLU 181 Cb 0.00 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1vdj s GLU 181 CO 0.00 0.41 0.00 0.45 0.02 0.00 0.00 175.26 176.14