NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1A1SA-2ATCA
confEVID 1A1SA-2ATCA
pdbIDA 1A1S
pdbIDB 2ATC
pdbChainA A
pdbChainB A
identity 0.24609999358654
indelSize 7
alignment <alignment>
<seq1>VVSLAGRDLLCLQDYTAEEIWTILETAKMFKIWQKIGKPHR-LLEGKTLAMIFQKPSTRTRVSFEVAMAHLGGHALYLNAQDLQL--RRGETIADTARVLSRYVDAIMARVYDHKDVEDLAKYAT-VPVINGLS-DFSHPCQALADYMTIWEKKGTIKGVKVVYVGDG--NNVAHSLMIAGTKL-GADVVVATPEGYEPDEKVIKWAEQNAAESGGSFELLHDPVKAVKDADVIYTDVWASMGQEAEAEERRKIFRPFQVNKDLVKHAKPDYMFMHCLPAHRGEEVTDDVIDSPNSVVWDQAENRLHAQKAVLALVMGGIK--</seq1>
<seq2>ANPLYQSHIISINDLSRDDLNLVLATAAKLKA-----NPQPELLKHKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGQTLANTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTEGRLNNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEYILDMLDEK----GIAWSLHSSIEEVMTRVQKERLDPSEYABVKA-----QFLVRANSLGGLH-NAKMN-AKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEEEE HHHH -- HHHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHHHH EEEEE EEEE HHHHHGGG HHHGGG EEE HHHH HHHHHHHHHHHHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHHHHHHHH ----- EEEE HHHHHHHHHH HHHHH EEE HHHHHHH HHHHHHHHHHHHH HHHHHHHHHH EEEE HHHHH ---- EEE ----- - - EEE -- HHHGGHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>AKYAT-VPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 941 CA ALA A 118 7.137 37.924 11.030 1.00 16.69 C </line>
<line>ATOM 946 CA LYS A 119 7.453 41.008 8.832 1.00 23.75 C </line>
<line>ATOM 955 CA TYR A 120 10.310 39.605 6.770 1.00 25.30 C </line>
<line>ATOM 967 CA ALA A 121 9.268 35.976 7.103 1.00 20.72 C </line>
<line>ATOM 972 CA THR A 122 7.341 34.649 4.021 1.00 16.61 C </line>
<line>ATOM 979 CA VAL A 123 6.610 31.617 6.239 1.00 7.32 C </line>
<line>ATOM 986 CA PRO A 124 4.169 31.559 9.209 1.00 2.00 C </line>
<line>ATOM 993 CA VAL A 125 5.660 32.778 12.477 1.00 2.48 C </line>
<line>ATOM 1000 CA ILE A 126 4.337 31.518 15.818 1.00 5.43 C </line>
<line>ATOM 1008 CA ASN A 127 5.081 33.228 19.163 1.00 8.35 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO VAL THR ALA TYR LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.61 8.47 5.55 7.26 7.94 7.74 4.87 5.57 3.80 </line>
<line>LYS CA 13.15 12.19 9.18 10.01 9.78 7.97 5.62 3.79 </line>
<line>TYR CA 14.89 13.53 10.04 10.41 8.82 6.40 3.79 </line>
<line>ALA CA 13.06 10.96 7.22 7.07 5.18 3.87 </line>
<line>THR CA 15.38 12.57 8.82 6.82 3.83 </line>
<line>VAL CA 13.11 9.85 6.42 3.84 </line>
<line>PRO CA 10.13 6.61 3.79 </line>
<line>VAL CA 6.73 3.81 </line>
<line>ILE CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 367</line>
<line>LYS CA 264</line>
<line>TYR CA 270</line>
<line>ALA CA 329</line>
<line>THR CA 276</line>
<line>VAL CA 362</line>
<line>PRO CA 401</line>
<line>VAL CA 480</line>
<line>ILE CA 537</line>
<line>ASN CA 532</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 873 CA THR A 116 7.718 -23.526 23.840 1.00 20.00 C </line>
<line>ATOM 880 CA GLU A 117 11.106 -25.253 23.254 1.00 20.00 C </line>
<line>ATOM 889 CA PHE A 118 13.050 -21.996 23.006 1.00 20.00 C </line>
<line>ATOM 900 CA SER A 119 11.463 -20.120 25.890 1.00 20.00 C </line>
<line>ATOM 906 CA GLY A 120 12.695 -22.039 28.963 1.00 20.00 C </line>
<line>ATOM 910 CA ASN A 121 10.657 -21.403 32.085 1.00 20.00 C </line>
<line>ATOM 918 CA VAL A 122 8.246 -18.601 30.871 1.00 20.00 C </line>
<line>ATOM 925 CA PRO A 123 4.944 -20.127 30.143 1.00 20.00 C </line>
<line>ATOM 932 CA VAL A 124 3.314 -19.318 26.754 1.00 20.00 C </line>
<line>ATOM 939 CA LEU A 125 -0.480 -18.898 26.424 1.00 20.00 C </line>
<line>ATOM 947 CA ASN A 126 -1.690 -19.523 22.840 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.27 9.76 6.75 7.68 8.60 9.01 7.30 5.46 5.61 3.85 </line>
<line>GLU CA 14.03 13.59 10.40 10.57 10.51 9.64 6.74 5.78 3.80 </line>
<line>PHE CA 14.95 14.29 10.77 10.96 9.82 9.41 5.97 3.79 </line>
<line>SER CA 13.52 12.02 8.23 7.78 6.12 6.38 3.83 </line>
<line>GLY CA 15.84 13.78 10.01 8.07 5.94 3.78 </line>
<line>ASN CA 15.54 12.74 9.31 6.17 3.89 </line>
<line>VAL CA 12.81 9.80 6.46 3.71 </line>
<line>PRO CA 9.88 6.69 3.85 </line>
<line>VAL CA 6.36 3.83 </line>
<line>LEU CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 336</line>
<line>GLU CA 235</line>
<line>PHE CA 240</line>
<line>SER CA 305</line>
<line>GLY CA 243</line>
<line>ASN CA 251</line>
<line>VAL CA 355</line>
<line>PRO CA 412</line>
<line>VAL CA 503</line>
<line>LEU CA 551</line>
<line>ASN CA 513</line>
</n14>
</entryChain>
<parallel>
<x>-1.8240000009536743</x>
<y>57.012001037597656</y>
<z>-18.3799991607666</z>
</parallel>
<rotation>
<x>0.492000013589859</x>
<y>0.3479999899864197</y>
<z>-0.7979999780654907</z>
<x>0.6700000166893005</x>
<y>-0.7360000014305115</y>
<z>0.09200000017881393</z>
<x>-0.5559999942779541</x>
<y>-0.5799999833106995</y>
<z>-0.5950000286102295</z>
</rotation>
<rmsd>0.7999719977378845</rmsd>
<dmax>1.3807779550552368</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1255 CA TYR A 159 -6.079 35.575 37.633 1.00 22.03 C </line>
<line>ATOM 1267 CA VAL A 160 -4.213 36.591 40.816 1.00 21.13 C </line>
<line>ATOM 1274 CA GLY A 161 -0.661 37.878 40.882 1.00 26.90 C </line>
<line>ATOM 1278 CA ASP A 162 1.665 40.027 38.716 1.00 29.79 C </line>
<line>ATOM 1286 CA GLY A 163 0.108 41.158 35.420 1.00 25.16 C </line>
<line>ATOM 1290 CA ASN A 164 2.436 39.643 32.853 1.00 16.86 C </line>
<line>ATOM 1298 CA ASN A 165 2.368 38.042 29.411 1.00 12.42 C </line>
<line>ATOM 1306 CA VAL A 166 0.184 35.092 30.321 1.00 7.84 C </line>
<line>ATOM 1313 CA ALA A 167 -2.028 37.485 32.226 1.00 11.76 C </line>
<line>ATOM 1318 CA HIS A 168 -2.319 39.508 29.021 1.00 16.40 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.19 7.02 9.64 12.04 10.58 8.62 9.00 6.72 3.83 </line>
<line>VAL CA 12.30 8.91 11.48 13.25 10.81 8.29 7.13 3.78 </line>
<line>GLY CA 12.09 8.77 10.95 11.87 8.78 6.42 3.84 </line>
<line>ASP CA 10.49 7.89 9.85 9.54 5.93 3.82 </line>
<line>GLY CA 7.04 5.32 7.92 7.14 3.78 </line>
<line>ASN CA 6.11 5.00 5.67 3.80 </line>
<line>ASN CA 4.93 5.25 3.78 </line>
<line>VAL CA 5.24 3.77 </line>
<line>ALA CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 596</line>
<line>VAL CA 571</line>
<line>GLY CA 522</line>
<line>ASP CA 460</line>
<line>GLY CA 454</line>
<line>ASN CA 455</line>
<line>ASN CA 474</line>
<line>VAL CA 517</line>
<line>ALA CA 556</line>
<line>HIS CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1200 CA MET A 159 -23.492 -26.489 16.694 1.00 20.00 C </line>
<line>ATOM 1208 CA VAL A 160 -24.947 -25.161 13.356 1.00 20.00 C </line>
<line>ATOM 1215 CA GLY A 161 -22.369 -23.553 11.166 1.00 20.00 C </line>
<line>ATOM 1219 CA ASP A 162 -19.384 -24.262 9.085 1.00 20.00 C </line>
<line>ATOM 1227 CA LEU A 163 -18.281 -27.151 11.186 1.00 20.00 C </line>
<line>ATOM 1235 CA LYS A 164 -15.674 -27.781 8.377 1.00 20.00 C </line>
<line>ATOM 1244 CA TYR A 165 -13.113 -25.059 8.666 1.00 20.00 C </line>
<line>ATOM 1256 CA GLY A 166 -14.917 -24.334 12.055 1.00 20.00 C </line>
<line>ATOM 1260 CA ARG A 167 -11.995 -23.648 14.363 1.00 20.00 C </line>
<line>ATOM 1271 CA THR A 168 -13.856 -23.930 17.732 1.00 20.00 C </line>
<line>ATOM 1278 CA VAL A 169 -16.437 -26.656 17.332 1.00 20.00 C </line>
<line>ATOM 1285 CA HIS A 170 -13.470 -28.908 16.749 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.31 7.09 10.02 12.07 9.98 13.20 11.49 7.61 8.93 6.36 3.88 </line>
<line>VAL CA 12.54 9.51 11.99 13.08 10.15 12.73 10.85 7.29 7.07 3.75 </line>
<line>GLY CA 11.79 9.10 10.76 10.86 7.55 9.71 8.40 5.45 3.71 </line>
<line>ASP CA 10.74 9.08 10.27 9.10 5.36 6.34 5.16 3.74 </line>
<line>LEU CA 7.56 6.44 8.53 7.87 4.47 6.12 3.88 </line>
<line>LYS CA 8.73 9.06 10.28 8.15 5.10 3.75 </line>
<line>TYR CA 8.96 9.42 9.17 5.97 3.91 </line>
<line>GLY CA 6.71 5.96 5.79 3.79 </line>
<line>ARG CA 5.96 6.13 3.86 </line>
<line>THR CA 5.09 3.78 </line>
<line>VAL CA 3.77 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 557</line>
<line>VAL CA 494</line>
<line>GLY CA 481</line>
<line>ASP CA 426</line>
<line>LEU CA 425</line>
<line>LYS CA 334</line>
<line>TYR CA 320</line>
<line>GLY CA 412</line>
<line>ARG CA 441</line>
<line>THR CA 486</line>
<line>VAL CA 500</line>
<line>HIS CA 460</line>
</n14>
</entryChain>
<parallel>
<x>18.131000518798828</x>
<y>62.81700134277344</y>
<z>22.552000045776367</z>
</parallel>
<rotation>
<x>0.4959999918937683</x>
<y>0.20900000631809235</y>
<z>-0.8429999947547913</z>
<x>0.6779999732971191</x>
<y>-0.6990000009536743</y>
<z>0.22599999606609344</z>
<x>-0.5419999957084656</x>
<y>-0.6840000152587891</y>
<z>-0.48899999260902405</z>
</rotation>
<rmsd>0.654462993144989</rmsd>
<dmax>1.0545289516448975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>AGTKL-GADVV</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1358 CA ALA A 173 -8.739 35.264 24.854 1.00 11.72 C </line>
<line>ATOM 1363 CA GLY A 174 -11.244 34.839 27.660 1.00 11.59 C </line>
<line>ATOM 1367 CA THR A 175 -12.737 38.180 26.989 1.00 10.34 C </line>
<line>ATOM 1374 CA LYS A 176 -12.902 37.279 23.236 1.00 10.61 C </line>
<line>ATOM 1383 CA LEU A 177 -14.516 33.954 24.087 1.00 11.60 C </line>
<line>ATOM 1391 CA GLY A 178 -17.178 35.480 26.333 1.00 16.61 C </line>
<line>ATOM 1395 CA ALA A 179 -15.824 34.632 29.775 1.00 23.59 C </line>
<line>ATOM 1400 CA ASP A 180 -16.212 36.960 32.755 1.00 23.54 C </line>
<line>ATOM 1408 CA VAL A 181 -12.556 37.544 33.486 1.00 21.55 C </line>
<line>ATOM 1415 CA VAL A 182 -11.083 39.394 36.467 1.00 19.81 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP ALA GLY LEU LYS THR GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.55 9.71 11.01 8.65 8.57 5.97 4.90 5.39 3.79 </line>
<line>GLY CA 9.92 6.56 7.43 5.05 6.11 4.92 5.32 3.72 </line>
<line>THR CA 9.70 6.53 6.84 5.47 5.24 5.43 3.86 </line>
<line>LYS CA 13.52 10.26 10.08 7.64 5.58 3.79 </line>
<line>LEU CA 13.95 10.25 9.33 5.88 3.80 </line>
<line>GLY CA 12.46 8.76 6.66 3.79 </line>
<line>ALA CA 9.48 5.74 3.80 </line>
<line>ASP CA 6.78 3.77 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 552</line>
<line>GLY CA 539</line>
<line>THR CA 442</line>
<line>LYS CA 416</line>
<line>LEU CA 418</line>
<line>GLY CA 342</line>
<line>ALA CA 402</line>
<line>ASP CA 374</line>
<line>VAL CA 474</line>
<line>VAL CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>ALAKFDGNRFY</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1325 CA ALA A 175 -13.672 -30.925 25.378 1.00 20.00 C </line>
<line>ATOM 1330 CA LEU A 176 -17.379 -30.973 25.655 1.00 20.00 C </line>
<line>ATOM 1338 CA ALA A 177 -16.608 -34.606 24.787 1.00 20.00 C </line>
<line>ATOM 1343 CA LYS A 178 -14.134 -35.703 27.434 1.00 20.00 C </line>
<line>ATOM 1352 CA PHE A 179 -17.138 -35.329 29.907 1.00 20.00 C </line>
<line>ATOM 1363 CA ASP A 180 -20.123 -37.632 28.977 1.00 20.00 C </line>
<line>ATOM 1371 CA GLY A 181 -23.161 -39.208 27.218 1.00 20.00 C </line>
<line>ATOM 1375 CA ASN A 182 -24.664 -36.113 25.705 1.00 20.00 C </line>
<line>ATOM 1383 CA ARG A 183 -25.593 -36.311 22.024 1.00 20.00 C </line>
<line>ATOM 1394 CA PHE A 184 -24.614 -33.663 19.570 1.00 20.00 C </line>
<line>ATOM 1405 CA TYR A 185 -26.370 -32.283 16.607 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.49 12.69 13.50 12.16 12.73 9.98 7.21 5.22 4.75 3.72 </line>
<line>LEU CA 12.82 9.83 10.45 8.92 10.18 7.93 6.09 6.01 3.81 </line>
<line>ALA CA 12.95 9.60 9.55 8.25 8.37 6.25 5.20 3.79 </line>
<line>LYS CA 16.69 13.26 12.69 10.68 9.69 6.48 3.91 </line>
<line>PHE CA 16.47 12.87 11.60 8.66 7.65 3.88 </line>
<line>ASP CA 14.85 11.15 8.94 5.80 3.85 </line>
<line>GLY CA 13.07 9.56 6.43 3.76 </line>
<line>ASN CA 10.02 6.61 3.80 </line>
<line>ARG CA 6.80 3.74 </line>
<line>PHE CA 3.71 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 467</line>
<line>LEU CA 520</line>
<line>ALA CA 433</line>
<line>LYS CA 349</line>
<line>PHE CA 337</line>
<line>ASP CA 287</line>
<line>GLY CA 262</line>
<line>ASN CA 339</line>
<line>ARG CA 373</line>
<line>PHE CA 462</line>
<line>TYR CA 436</line>
</n14>
</entryChain>
<parallel>
<x>5.375</x>
<y>70.71900177001953</y>
<z>0.9480000138282776</z>
</parallel>
<rotation>
<x>0.5490000247955322</x>
<y>0.38999998569488525</y>
<z>-0.7390000224113464</z>
<x>0.781000018119812</x>
<y>-0.5550000071525574</y>
<z>0.2879999876022339</z>
<x>-0.2980000078678131</x>
<y>-0.7350000143051147</y>
<z>-0.609000027179718</z>
</rotation>
<rmsd>1.8390029668807983</rmsd>
<dmax>3.0134410858154297</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>MLDEK----GIAWS</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1534 CA MET A 201 -13.780 -40.297 17.870 1.00 20.00 C </line>
<line>ATOM 1542 CA LEU A 202 -17.327 -39.530 19.195 1.00 20.00 C </line>
<line>ATOM 1550 CA ASP A 203 -17.873 -43.140 18.027 1.00 20.00 C </line>
<line>ATOM 1558 CA GLU A 204 -14.259 -43.966 19.104 1.00 20.00 C </line>
<line>ATOM 1567 CA LYS A 205 -15.206 -43.269 22.710 1.00 20.00 C </line>
<line>ATOM 1576 CA GLY A 206 -18.806 -44.274 23.512 1.00 20.00 C </line>
<line>ATOM 1580 CA ILE A 207 -20.930 -41.205 22.629 1.00 20.00 C </line>
<line>ATOM 1588 CA ALA A 208 -23.686 -40.018 20.342 1.00 20.00 C </line>
<line>ATOM 1593 CA TRP A 209 -25.313 -38.023 17.639 1.00 20.00 C </line>
<line>ATOM 1607 CA SER A 210 -27.464 -37.159 14.812 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> SER TRP ALA ILE GLY LYS GLU ASP LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.37 11.76 10.21 8.64 8.54 5.86 3.90 4.99 3.86 </line>
<line>LEU CA 11.30 8.27 6.48 5.25 6.58 5.55 5.39 3.83 </line>
<line>ASP CA 11.75 9.04 6.99 5.85 5.68 5.39 3.86 </line>
<line>GLU CA 15.46 12.64 10.30 8.03 6.34 3.79 </line>
<line>LYS CA 15.81 12.47 9.39 6.09 3.82 </line>
<line>GLY CA 14.19 10.77 7.21 3.84 </line>
<line>ILE CA 10.96 7.36 3.77 </line>
<line>ALA CA 7.28 3.73 </line>
<line>TRP CA 3.66 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>MET CA 246</line>
<line>LEU CA 310</line>
<line>ASP CA 222</line>
<line>GLU CA 183</line>
<line>LYS CA 195</line>
<line>GLY CA 186</line>
<line>ILE CA 272</line>
<line>ALA CA 295</line>
<line>TRP CA 328</line>
<line>SER CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>WAEQNAAESGGSFE</sequence>
<secondary-structure>HHHHHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA TRP A 198 -8.515 45.553 24.436 1.00 23.39 C </line>
<line>ATOM 1553 CA ALA A 199 -10.120 43.323 27.057 1.00 22.61 C </line>
<line>ATOM 1558 CA GLU A 200 -12.930 45.825 27.536 1.00 27.54 C </line>
<line>ATOM 1567 CA GLN A 201 -13.820 46.344 23.899 1.00 30.35 C </line>
<line>ATOM 1576 CA ASN A 202 -13.591 42.558 23.378 1.00 24.93 C </line>
<line>ATOM 1584 CA ALA A 203 -15.841 41.986 26.354 1.00 31.44 C </line>
<line>ATOM 1589 CA ALA A 204 -18.692 44.116 24.990 1.00 36.00 C </line>
<line>ATOM 1594 CA GLU A 205 -18.980 41.800 22.046 1.00 39.52 C </line>
<line>ATOM 1603 CA SER A 206 -18.843 38.567 23.835 1.00 32.75 C </line>
<line>ATOM 1609 CA GLY A 207 -21.079 39.555 26.716 1.00 30.62 C </line>
<line>ATOM 1613 CA GLY A 208 -18.178 38.595 28.985 1.00 22.22 C </line>
<line>ATOM 1617 CA SER A 209 -16.522 41.203 31.143 1.00 27.51 C </line>
<line>ATOM 1623 CA PHE A 210 -13.214 42.121 32.495 1.00 28.16 C </line>
<line>ATOM 1634 CA GLU A 211 -12.444 43.685 35.831 1.00 37.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE SER GLY GLY SER GLU ALA ALA ASN GLN GLU ALA TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 12.20 9.94 11.31 12.75 14.11 12.48 11.37 10.29 8.37 5.99 5.39 5.40 3.80 </line>
<line>ALA CA 9.08 6.37 7.89 9.54 11.59 10.44 10.29 8.85 5.92 5.12 5.73 3.79 </line>
<line>GLU CA 8.58 6.20 6.88 9.05 10.31 10.07 9.11 6.53 4.96 5.33 3.78 </line>
<line>GLN CA 12.30 9.60 9.28 10.24 10.33 9.26 7.12 5.47 5.39 3.83 </line>
<line>ASN CA 12.56 9.14 8.41 8.26 8.73 6.61 5.60 5.57 3.77 </line>
<line>ALA CA 10.21 6.68 4.90 4.89 5.79 5.20 5.33 3.81 </line>
<line>ALA CA 12.52 9.50 7.15 6.83 5.43 5.67 3.76 </line>
<line>GLU CA 15.37 11.94 9.44 7.69 5.59 3.70 </line>
<line>SER CA 14.53 10.92 8.11 5.19 3.78 </line>
<line>GLY CA 13.22 10.09 6.56 3.81 </line>
<line>GLY CA 10.28 7.03 3.77 </line>
<line>SER CA 6.69 3.69 </line>
<line>PHE CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TRP CA 323</line>
<line>ALA CA 385</line>
<line>GLU CA 287</line>
<line>GLN CA 241</line>
<line>ASN CA 311</line>
<line>ALA CA 305</line>
<line>ALA CA 202</line>
<line>GLU CA 205</line>
<line>SER CA 258</line>
<line>GLY CA 204</line>
<line>GLY CA 284</line>
<line>SER CA 310</line>
<line>PHE CA 390</line>
<line>GLU CA 370</line>
</n14>
</entryChain>
<parallel>
<x>-3.3889999389648438</x>
<y>-84.83200073242188</y>
<z>-6.21999979019165</z>
</parallel>
<rotation>
<x>0.5080000162124634</x>
<y>0.753000020980835</y>
<z>-0.4169999957084656</z>
<x>0.19699999690055847</x>
<y>-0.5730000138282776</y>
<z>-0.7950000166893005</z>
<x>-0.8379999995231628</x>
<y>0.32199999690055847</y>
<z>-0.4399999976158142</z>
</rotation>
<rmsd>2.0900630950927734</rmsd>
<dmax>3.936990976333618</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>ABVKA-----QFLVR</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 1797 CA ALA A 233 -14.060 -19.608 0.394 1.00 20.00 C </line>
<line>ATOM 1802 CA ASX A 234 -17.395 -20.983 -0.938 1.00 20.00 C </line>
<line>ATOM 1810 CA VAL A 235 -18.745 -19.134 -4.048 1.00 20.00 C </line>
<line>ATOM 1817 CA LYS A 236 -20.616 -15.848 -3.719 1.00 20.00 C </line>
<line>ATOM 1826 CA ALA A 237 -23.574 -17.534 -5.361 1.00 20.00 C </line>
<line>ATOM 1831 CA GLN A 238 -22.455 -20.233 -3.076 1.00 20.00 C </line>
<line>ATOM 1840 CA PHE A 239 -24.465 -18.078 -0.594 1.00 20.00 C </line>
<line>ATOM 1851 CA LEU A 240 -27.367 -19.836 -2.064 1.00 20.00 C </line>
<line>ATOM 1859 CA VAL A 241 -29.379 -21.730 0.604 1.00 20.00 C </line>
<line>ATOM 1866 CA ARG A 242 -28.020 -19.713 3.530 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL LEU PHE GLN ALA LYS VAL ASX ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.31 15.47 13.53 10.56 9.11 11.31 8.60 6.47 3.85 </line>
<line>ASX CA 11.60 12.11 10.10 7.65 5.54 8.34 6.67 3.86 </line>
<line>VAL CA 11.99 11.89 8.88 6.76 3.99 5.25 3.80 </line>
<line>LYS CA 11.06 11.41 8.01 5.44 4.80 3.78 </line>
<line>ALA CA 10.18 9.32 5.53 4.88 3.71 </line>
<line>GLN CA 8.65 7.98 5.03 3.85 </line>
<line>PHE CA 5.68 6.24 3.70 </line>
<line>LEU CA 5.63 3.84 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 164</line>
<line>ASX CA 189</line>
<line>VAL CA 137</line>
<line>LYS CA 119</line>
<line>ALA CA 111</line>
<line>GLN CA 167</line>
<line>PHE CA 196</line>
<line>LEU CA 160</line>
<line>VAL CA 199</line>
<line>ARG CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>MGQEAEAEERRKIFR</sequence>
<secondary-structure> HHHHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 1816 CA MET A 234 12.395 37.159 38.342 1.00 68.48 C </line>
<line>ATOM 1824 CA GLY A 235 16.033 36.648 39.362 1.00 68.44 C </line>
<line>ATOM 1828 CA GLN A 236 15.453 39.107 42.262 1.00 67.56 C </line>
<line>ATOM 1837 CA GLU A 237 16.595 36.800 45.071 1.00 68.86 C </line>
<line>ATOM 1846 CA ALA A 238 17.117 38.050 48.639 1.00 65.53 C </line>
<line>ATOM 1851 CA GLU A 239 18.871 41.034 46.964 1.00 67.61 C </line>
<line>ATOM 1860 CA ALA A 240 15.427 42.446 46.027 1.00 65.54 C </line>
<line>ATOM 1865 CA GLU A 241 13.059 39.690 47.216 1.00 65.39 C </line>
<line>ATOM 1874 CA GLU A 242 10.760 42.675 47.858 1.00 59.95 C </line>
<line>ATOM 1883 CA ARG A 243 8.172 40.784 45.812 1.00 55.28 C </line>
<line>ATOM 1894 CA ARG A 244 7.644 38.835 49.037 1.00 51.94 C </line>
<line>ATOM 1905 CA LYS A 245 6.018 41.503 51.245 1.00 46.71 C </line>
<line>ATOM 1914 CA ILE A 246 3.937 42.957 48.450 1.00 38.66 C </line>
<line>ATOM 1922 CA PHE A 247 2.958 39.744 46.563 1.00 32.19 C </line>
<line>ATOM 1933 CA ARG A 248 2.756 37.454 49.606 1.00 31.05 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE ILE LYS ARG ARG GLU GLU ALA GLU ALA GLU GLN GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.83 12.78 14.40 15.03 11.82 9.32 11.12 9.25 9.81 11.46 11.36 7.94 5.34 3.81 </line>
<line>GLY CA 16.79 15.24 16.39 16.28 12.99 10.98 11.68 8.93 8.85 9.22 9.44 5.74 3.85 </line>
<line>GLN CA 14.76 13.23 13.63 13.25 10.34 8.27 8.13 5.53 5.03 6.12 6.67 3.81 </line>
<line>GLU CA 14.58 14.03 14.48 13.12 10.00 9.35 8.74 5.05 5.84 5.17 3.82 </line>
<line>ALA CA 14.41 14.41 14.07 11.91 9.51 9.77 7.90 4.60 5.39 3.85 </line>
<line>GLU CA 16.72 15.97 15.13 13.56 11.63 10.76 8.32 5.97 3.84 </line>
<line>ALA CA 14.08 12.77 11.75 10.80 9.09 7.45 5.02 3.82 </line>
<line>GLU CA 10.81 10.12 9.77 8.31 5.78 5.20 3.82 </line>
<line>GLU CA 9.71 8.43 6.85 5.94 5.08 3.80 </line>
<line>ARG CA 7.40 5.37 5.44 5.89 3.80 </line>
<line>ARG CA 5.11 5.38 5.57 3.83 </line>
<line>LYS CA 5.45 5.86 3.78 </line>
<line>ILE CA 5.75 3.85 </line>
<line>PHE CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 265</line>
<line>GLY CA 165</line>
<line>GLN CA 168</line>
<line>GLU CA 155</line>
<line>ALA CA 135</line>
<line>GLU CA 110</line>
<line>ALA CA 153</line>
<line>GLU CA 198</line>
<line>GLU CA 213</line>
<line>ARG CA 291</line>
<line>ARG CA 277</line>
<line>LYS CA 219</line>
<line>ILE CA 271</line>
<line>PHE CA 378</line>
<line>ARG CA 328</line>
</n14>
</entryChain>
<parallel>
<x>-32.98400115966797</x>
<y>-57.78900146484375</y>
<z>-47.72700119018555</z>
</parallel>
<rotation>
<x>0.550000011920929</x>
<y>0.23399999737739563</y>
<z>-0.8019999861717224</z>
<x>-0.32600000500679016</x>
<y>-0.8240000009536743</y>
<z>-0.46299999952316284</z>
<x>-0.7689999938011169</x>
<y>0.515999972820282</y>
<z>-0.37700000405311584</z>
</rotation>
<rmsd>4.083407878875732</rmsd>
<dmax>5.465054035186768</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>NAKMN-AKVLH</sequence>
<secondary-structure> - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1930 CA ASN A 251 -40.484 -19.951 20.554 1.00 20.00 C </line>
<line>ATOM 1938 CA ALA A 252 -40.791 -23.847 20.393 1.00 20.00 C </line>
<line>ATOM 1943 CA LYS A 253 -38.089 -22.658 22.716 1.00 20.00 C </line>
<line>ATOM 1952 CA MET A 254 -37.010 -24.268 25.954 1.00 20.00 C </line>
<line>ATOM 1960 CA ASN A 255 -34.724 -22.273 28.381 1.00 20.00 C </line>
<line>ATOM 1968 CA ALA A 256 -31.420 -23.033 26.612 1.00 20.00 C </line>
<line>ATOM 1973 CA LYS A 257 -29.345 -20.318 25.081 1.00 20.00 C </line>
<line>ATOM 1982 CA VAL A 258 -27.426 -19.420 22.012 1.00 20.00 C </line>
<line>ATOM 1989 CA LEU A 259 -23.669 -18.768 21.634 1.00 20.00 C </line>
<line>ATOM 1997 CA HIS A 260 -21.222 -17.522 19.012 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU VAL LYS ALA ASN MET LYS ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 19.48 16.89 13.15 12.03 11.33 9.99 7.74 4.21 3.91 </line>
<line>ALA CA 20.61 17.90 14.17 12.86 11.28 10.15 6.74 3.76 </line>
<line>LYS CA 18.02 14.97 11.17 9.36 7.73 6.60 3.77 </line>
<line>MET CA 18.52 15.06 11.44 8.67 5.76 3.89 </line>
<line>ASN CA 17.11 13.42 10.10 6.61 3.82 </line>
<line>ALA CA 13.86 10.15 7.08 3.74 </line>
<line>LYS CA 10.52 6.82 3.73 </line>
<line>VAL CA 7.15 3.83 </line>
<line>LEU CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ASN CA 215</line>
<line>ALA CA 195</line>
<line>LYS CA 254</line>
<line>MET CA 255</line>
<line>ASN CA 267</line>
<line>ALA CA 383</line>
<line>LYS CA 455</line>
<line>VAL CA 514</line>
<line>LEU CA 513</line>
<line>HIS CA 491</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>KHAKPDYMFMH</sequence>
<secondary-structure>GG EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2018 CA LYS A 258 -11.991 29.032 50.219 1.00 44.02 C </line>
<line>ATOM 2027 CA HIS A 259 -13.817 31.991 48.667 1.00 45.07 C </line>
<line>ATOM 2037 CA ALA A 260 -14.157 30.286 45.257 1.00 39.30 C </line>
<line>ATOM 2042 CA LYS A 261 -16.822 27.781 44.215 1.00 33.77 C </line>
<line>ATOM 2051 CA PRO A 262 -16.611 24.293 45.759 1.00 36.42 C </line>
<line>ATOM 2058 CA ASP A 263 -15.954 22.907 42.293 1.00 35.30 C </line>
<line>ATOM 2066 CA TYR A 264 -13.410 25.535 41.289 1.00 25.66 C </line>
<line>ATOM 2078 CA MET A 265 -10.409 24.630 39.086 1.00 18.28 C </line>
<line>ATOM 2086 CA PHE A 266 -6.915 25.685 39.987 1.00 13.35 C </line>
<line>ATOM 2097 CA MET A 267 -4.707 26.541 37.025 1.00 13.49 C </line>
<line>ATOM 2105 CA HIS A 268 -1.088 27.618 36.737 1.00 14.34 C </line>
</atom-coordinate>
<distance-map>
<line> HIS MET PHE MET TYR ASP PRO LYS ALA HIS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.40 15.28 11.90 12.08 9.69 10.77 7.98 7.81 5.56 3.81 </line>
<line>HIS CA 17.99 15.76 12.76 12.55 9.81 11.30 8.69 6.82 3.83 </line>
<line>ALA CA 15.83 13.08 10.07 9.17 6.23 8.15 6.50 3.80 </line>
<line>LYS CA 17.42 14.14 10.97 8.80 5.02 5.31 3.82 </line>
<line>PRO CA 18.26 14.93 11.37 9.12 5.64 3.79 </line>
<line>ASP CA 16.55 12.94 9.73 6.63 3.79 </line>
<line>TYR CA 13.30 9.74 6.63 3.83 </line>
<line>MET CA 10.07 6.36 3.76 </line>
<line>PHE CA 6.95 3.79 </line>
<line>MET CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LYS CA 282</line>
<line>HIS CA 270</line>
<line>ALA CA 328</line>
<line>LYS CA 266</line>
<line>PRO CA 220</line>
<line>ASP CA 251</line>
<line>TYR CA 362</line>
<line>MET CA 440</line>
<line>PHE CA 506</line>
<line>MET CA 547</line>
<line>HIS CA 541</line>
</n14>
</entryChain>
<parallel>
<x>-21.895000457763672</x>
<y>-49.375</y>
<z>-20.347000122070312</z>
</parallel>
<rotation>
<x>0.4180000126361847</x>
<y>0.6240000128746033</y>
<z>-0.6610000133514404</z>
<x>-0.25200000405311584</x>
<y>-0.6190000176429749</y>
<z>-0.7440000176429749</z>
<x>-0.8730000257492065</x>
<y>0.47699999809265137</y>
<z>-0.10199999809265137</z>
</rotation>
<rmsd>1.320462942123413</rmsd>
<dmax>2.2787868976593018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2007 CA PRO A 261 -17.528 -16.698 19.512 1.00 20.00 C </line>
<line>ATOM 2014 CA LEU A 262 -18.265 -13.738 17.364 1.00 20.00 C </line>
<line>ATOM 2022 CA PRO A 263 -18.388 -11.981 15.385 1.00 20.00 C </line>
<line>ATOM 2029 CA ARG A 264 -21.953 -12.474 14.182 1.00 20.00 C </line>
<line>ATOM 2040 CA VAL A 265 -23.072 -10.841 10.926 1.00 20.00 C </line>
<line>ATOM 2047 CA ASP A 266 -25.877 -12.860 9.230 1.00 20.00 C </line>
<line>ATOM 2055 CA GLU A 267 -25.678 -15.871 11.395 1.00 20.00 C </line>
<line>ATOM 2064 CA ILE A 268 -28.241 -14.384 13.859 1.00 20.00 C </line>
<line>ATOM 2072 CA ALA A 269 -30.641 -11.482 14.153 1.00 20.00 C </line>
<line>ATOM 2077 CA THR A 270 -30.789 -8.279 16.143 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.06 15.10 12.33 11.53 13.79 11.78 8.11 6.33 3.73 </line>
<line>LEU CA 13.72 12.98 10.59 9.75 11.17 8.54 5.03 2.65 </line>
<line>PRO CA 12.96 12.32 10.26 9.18 9.73 6.57 3.79 </line>
<line>ARG CA 9.98 8.74 6.58 5.76 6.33 3.81 </line>
<line>VAL CA 9.66 8.25 6.92 5.68 3.85 </line>
<line>ASP CA 9.64 6.99 5.42 3.71 </line>
<line>GLU CA 10.31 7.18 3.85 </line>
<line>ILE CA 7.00 3.78 </line>
<line>ALA CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 482</line>
<line>LEU CA 388</line>
<line>PRO CA 322</line>
<line>ARG CA 321</line>
<line>VAL CA 249</line>
<line>ASP CA 276</line>
<line>GLU CA 375</line>
<line>ILE CA 351</line>
<line>ALA CA 269</line>
<line>THR CA 212</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A1S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A1SA</entryIDChain>
<sequence>CLPAHRGEEVTD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 2115 CA CYS A 269 0.998 27.680 33.535 1.00 19.64 C </line>
<line>ATOM 2121 CA LEU A 270 4.008 26.211 35.312 1.00 22.03 C </line>
<line>ATOM 2129 CA PRO A 271 6.707 26.298 36.537 1.00 24.94 C </line>
<line>ATOM 2136 CA ALA A 272 5.295 26.399 40.062 1.00 28.32 C </line>
<line>ATOM 2141 CA HIS A 273 7.226 27.791 42.977 1.00 33.96 C </line>
<line>ATOM 2151 CA ARG A 274 5.492 25.733 45.593 1.00 36.75 C </line>
<line>ATOM 2162 CA GLY A 275 5.625 27.985 48.619 1.00 36.44 C </line>
<line>ATOM 2166 CA GLU A 276 5.340 31.323 46.836 1.00 33.76 C </line>
<line>ATOM 2175 CA GLU A 277 2.386 31.988 44.544 1.00 23.85 C </line>
<line>ATOM 2184 CA VAL A 278 0.804 28.666 45.435 1.00 20.74 C </line>
<line>ATOM 2191 CA THR A 279 1.129 26.085 48.209 1.00 32.55 C </line>
<line>ATOM 2198 CA ASP A 280 1.409 22.276 48.098 1.00 40.24 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR VAL GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.54 14.76 11.94 11.90 14.46 15.78 13.01 11.31 7.92 6.60 3.79 </line>
<line>LEU CA 13.63 13.22 10.90 11.01 12.68 13.52 10.40 8.46 4.92 2.97 </line>
<line>PRO CA 13.34 12.94 10.94 10.73 11.54 12.25 9.15 6.63 3.80 </line>
<line>ALA CA 9.83 9.16 7.36 7.73 8.37 8.71 5.57 3.76 </line>
<line>HIS CA 9.51 8.21 6.93 6.60 5.56 5.87 3.75 </line>
<line>ARG CA 5.91 5.10 5.53 7.06 5.73 3.77 </line>
<line>GLY CA 7.12 4.90 5.82 6.57 3.80 </line>
<line>GLU CA 9.94 6.86 5.44 3.80 </line>
<line>GLU CA 10.39 7.06 3.79 </line>
<line>VAL CA 6.95 3.80 </line>
<line>THR CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 504</line>
<line>LEU CA 421</line>
<line>PRO CA 344</line>
<line>ALA CA 340</line>
<line>HIS CA 309</line>
<line>ARG CA 267</line>
<line>GLY CA 263</line>
<line>GLU CA 362</line>
<line>GLU CA 452</line>
<line>VAL CA 417</line>
<line>THR CA 320</line>
<line>ASP CA 254</line>
</n14>
</entryChain>
<parallel>
<x>-26.47100067138672</x>
<y>-41.900001525878906</y>
<z>-26.67300033569336</z>
</parallel>
<rotation>
<x>0.5099999904632568</x>
<y>0.5899999737739563</y>
<z>-0.6259999871253967</z>
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