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
1CF8L-1MCEA
confEVID 1CF8L-1MCEA
pdbIDA 1CF8
pdbIDB 1MCE
pdbChainA L
pdbChainB A
identity 0.420100003480911
indelSize 4
alignment <alignment>
<seq1>DIVLTQSPTIMSVSPGEKVTLTCSASSSV--SSNYVYWYQQKPGSSPKVWIYSTSNLASGVPARFSGSGSGTSYSLTISSMEAEDAASYFCLQWS-SFPYTFGGGTKLELK-RADVAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE -- GGEEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEE - EEE - EEEEE HHHH EEEEEEEEEEEEE EEEEEE EE EEEEE EEEEEEEEEEEHHH EEEEEEEE EEEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE EEE - EEEEEEEE HHHH EEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CF8</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1CF8L</entryIDChain>
<sequence>CLQWS-SFPYT</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 653 CA CYS L 88 10.786 0.714 48.873 1.00 6.85 C </line>
<line>ATOM 659 CA LEU L 89 7.224 1.630 49.853 1.00 6.03 C </line>
<line>ATOM 667 CA GLN L 90 5.726 3.010 53.057 1.00 11.74 C </line>
<line>ATOM 676 CA TRP L 91 2.167 2.671 54.314 1.00 19.34 C </line>
<line>ATOM 690 CA SER L 92 2.870 3.828 57.859 1.00 28.22 C </line>
<line>ATOM 696 CA SER L 93 1.646 7.336 57.099 1.00 28.33 C </line>
<line>ATOM 702 CA PHE L 94 -0.956 8.494 54.630 1.00 26.37 C </line>
<line>ATOM 713 CA PRO L 95 -0.829 8.757 51.743 1.00 18.50 C </line>
<line>ATOM 720 CA TYR L 96 1.350 5.736 51.091 1.00 14.16 C </line>
<line>ATOM 732 CA THR L 97 4.509 6.678 49.222 1.00 10.40 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR PRO PHE SER SER TRP GLN LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.67 10.92 14.42 15.22 13.97 12.37 10.38 6.96 3.81 </line>
<line>LEU CA 5.77 7.27 10.92 11.70 10.78 9.37 6.82 3.80 </line>
<line>GLN CA 5.44 5.52 8.82 8.79 7.19 5.65 3.79 </line>
<line>TRP CA 6.89 4.52 7.25 6.62 5.46 3.79 </line>
<line>SER CA 9.24 7.19 8.68 6.84 3.79 </line>
<line>SER CA 8.41 6.22 6.07 3.77 </line>
<line>PHE CA 7.90 5.04 2.90 </line>
<line>PRO CA 6.26 3.78 </line>
<line>TYR CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>CYS CA 504</line>
<line>LEU CA 453</line>
<line>GLN CA 386</line>
<line>TRP CA 298</line>
<line>SER CA 278</line>
<line>SER CA 232</line>
<line>PHE CA 177</line>
<line>PRO CA 171</line>
<line>TYR CA 242</line>
<line>THR CA 291</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>CSSYEGSDNFV</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
<line>ATOM 720 CA PHE A 99 33.719 -20.993 83.744 1.00 0.00 C </line>
<line>ATOM 731 CA VAL A 100 34.959 -17.464 83.465 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE ASN ASP SER GLY GLU TYR SER SER CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.51 10.17 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 5.39 6.48 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 5.78 5.56 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.66 4.62 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 6.58 5.20 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 9.90 7.46 5.45 5.37 3.80 </line>
<line>SER CA 11.60 8.84 5.44 3.82 </line>
<line>ASP CA 10.27 6.84 3.77 </line>
<line>ASN CA 6.69 3.79 </line>
<line>PHE CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
<line>PHE CA 272</line>
<line>VAL CA 308</line>
</n14>
</entryChain>
<parallel>
<x>-28.309999465942383</x>
<y>25.55699920654297</y>
<z>-28.927000045776367</z>
</parallel>
<rotation>
<x>0.2619999945163727</x>
<y>0.9649999737739563</y>
<z>-0.01600000075995922</z>
<x>0.9649999737739563</x>
<y>-0.2619999945163727</y>
<z>-0.019999999552965164</z>
<x>-0.024000000208616257</x>
<y>-0.009999999776482582</y>
<z>-1.0</z>
</rotation>
<rmsd>2.2252891063690186</rmsd>
<dmax>4.098948001861572</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CF8</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1CF8L</entryIDChain>
<sequence>KLELK-RADVA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 769 CA LYS L 103 18.195 0.152 39.116 1.00 14.82 C </line>
<line>ATOM 778 CA LEU L 104 20.731 -2.618 39.472 1.00 17.35 C </line>
<line>ATOM 786 CA GLU L 105 22.950 -3.528 36.501 1.00 25.24 C </line>
<line>ATOM 795 CA LEU L 106 24.964 -6.743 36.291 1.00 23.86 C </line>
<line>ATOM 803 CA LYS L 107 28.637 -6.502 35.253 1.00 27.01 C </line>
<line>ATOM 812 CA ARG L 108 30.121 -8.866 32.675 1.00 25.83 C </line>
<line>ATOM 823 CA ALA L 109 33.244 -9.323 30.528 1.00 28.27 C </line>
<line>ATOM 828 CA ASP L 110 33.679 -6.202 28.371 1.00 36.40 C </line>
<line>ATOM 836 CA VAL L 111 32.717 -6.572 24.699 1.00 36.55 C </line>
<line>ATOM 843 CA ALA L 112 32.886 -4.549 21.466 1.00 30.66 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASP ALA ARG LYS LEU GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.44 21.54 19.89 19.75 16.28 12.97 10.07 6.56 3.77 </line>
<line>LEU CA 21.81 19.43 17.43 16.78 13.17 9.77 6.71 3.82 </line>
<line>GLU CA 18.05 15.62 13.72 13.24 9.72 6.54 3.80 </line>
<line>LEU CA 16.95 13.95 11.79 10.41 6.65 3.82 </line>
<line>LYS CA 14.56 11.32 8.54 7.18 3.80 </line>
<line>ARG CA 12.33 8.70 6.19 3.82 </line>
<line>ALA CA 10.25 6.47 3.82 </line>
<line>ASP CA 7.14 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 363</line>
<line>LEU CA 417</line>
<line>GLU CA 399</line>
<line>LEU CA 375</line>
<line>LYS CA 316</line>
<line>ARG CA 279</line>
<line>ALA CA 216</line>
<line>ASP CA 246</line>
<line>VAL CA 274</line>
<line>ALA CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.660 -3.191 94.824 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.124 -1.918 95.620 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.806 1.270 97.638 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.713 2.650 99.380 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.640 6.393 100.027 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.587 8.147 102.695 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 25.041 5.836 105.353 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.952 7.589 108.727 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.757 8.458 111.096 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.217 6.293 114.165 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.533 7.306 116.985 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.61 21.99 20.60 19.21 15.82 16.52 12.97 10.16 6.53 3.84 </line>
<line>VAL CA 23.31 20.30 18.68 16.72 13.10 13.49 10.03 6.83 3.79 </line>
<line>THR CA 20.34 17.28 15.29 13.33 9.72 10.01 6.48 3.81 </line>
<line>VAL CA 18.84 15.43 13.24 10.60 6.80 6.76 3.80 </line>
<line>LEU CA 17.67 14.37 11.46 8.81 5.39 3.80 </line>
<line>GLY CA 15.91 12.51 9.38 6.21 3.81 </line>
<line>GLN CA 12.95 9.38 6.87 3.80 </line>
<line>PRO CA 9.97 6.47 3.77 </line>
<line>LYS CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 340</line>
<line>VAL CA 389</line>
<line>THR CA 340</line>
<line>VAL CA 307</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>GLN CA 252</line>
<line>PRO CA 217</line>
<line>LYS CA 227</line>
<line>ALA CA 263</line>
<line>ASN CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-0.8960000276565552</x>
<y>-8.84000015258789</y>
<z>-66.80699920654297</z>
</parallel>
<rotation>
<x>0.03500000014901161</x>
<y>0.9900000095367432</y>
<z>-0.13500000536441803</z>
<x>0.9520000219345093</x>
<y>0.008999999612569809</y>
<z>0.3070000112056732</z>
<x>0.3059999942779541</x>
<y>-0.13899999856948853</y>
<z>-0.9419999718666077</z>
</rotation>
<rmsd>1.2654720544815063</rmsd>
<dmax>2.233391046524048</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KPSKQ-SNNKY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1217 CA LYS A 167 42.640 -1.694 111.521 1.00 0.00 C </line>
<line>ATOM 1226 CA PRO A 168 38.886 -1.414 111.384 1.00 0.00 C </line>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS ASN ASN SER GLN LYS SER PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.55 13.19 14.62 16.68 16.58 12.89 10.14 6.60 3.77 </line>
<line>PRO CA 5.83 9.42 10.97 13.03 13.21 9.59 6.77 3.78 </line>
<line>SER CA 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 7.93 5.03 3.83 </line>
<line>ASN CA 6.41 3.77 </line>
<line>LYS CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 230</line>
<line>PRO CA 285</line>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CF8</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1CF8L</entryIDChain>
<sequence>WTDQDSKDSTY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 1231 CA TRP L 163 19.168 1.371 23.889 1.00 24.12 C </line>
<line>ATOM 1245 CA THR L 164 17.571 -1.853 24.980 1.00 22.00 C </line>
<line>ATOM 1252 CA ASP L 165 17.801 -2.812 28.645 1.00 32.56 C </line>
<line>ATOM 1260 CA GLN L 166 20.562 -5.200 29.710 1.00 29.40 C </line>
<line>ATOM 1269 CA ASP L 167 19.984 -8.667 28.219 1.00 37.96 C </line>
<line>ATOM 1277 CA SER L 168 18.661 -11.508 30.402 1.00 40.97 C </line>
<line>ATOM 1283 CA LYS L 169 20.842 -14.042 28.592 1.00 41.67 C </line>
<line>ATOM 1292 CA ASP L 170 24.189 -12.325 27.952 1.00 36.67 C </line>
<line>ATOM 1300 CA SER L 171 24.042 -9.124 30.068 1.00 31.10 C </line>
<line>ATOM 1306 CA THR L 172 24.961 -7.052 27.031 1.00 25.25 C </line>
<line>ATOM 1313 CA TYR L 173 23.406 -3.990 25.489 1.00 28.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR SER ASP LYS SER ASP GLN ASP THR TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 7.02 10.69 13.12 15.14 16.20 14.44 10.96 8.89 6.48 3.76 </line>
<line>THR CA 6.23 9.27 10.98 12.74 13.13 11.13 7.92 6.52 3.80 </line>
<line>ASP CA 6.54 8.48 8.99 11.48 11.63 8.91 6.26 3.80 </line>
<line>GLN CA 5.23 5.47 5.26 8.19 8.92 6.62 3.82 </line>
<line>ASP CA 6.41 5.37 4.48 5.58 5.46 3.82 </line>
<line>SER CA 10.16 8.42 5.89 6.10 3.80 </line>
<line>LYS CA 10.83 8.26 6.05 3.82 </line>
<line>ASP CA 8.73 5.41 3.84 </line>
<line>SER CA 6.91 3.79 </line>
<line>THR CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TRP CA 286</line>
<line>THR CA 271</line>
<line>ASP CA 312</line>
<line>GLN CA 353</line>
<line>ASP CA 286</line>
<line>SER CA 242</line>
<line>LYS CA 191</line>
<line>ASP CA 244</line>
<line>SER CA 326</line>
<line>THR CA 333</line>
<line>TYR CA 356</line>
</n14>
</entryChain>
<parallel>
<x>12.406000137329102</x>
<y>2.7660000324249268</y>
<z>82.83000183105469</z>
</parallel>
<rotation>
<x>-0.47600001096725464</x>
<y>0.7950000166893005</y>
<z>-0.37599998712539673</z>
<x>0.8679999709129333</x>
<y>0.3529999852180481</y>
<z>-0.3499999940395355</z>
<x>-0.14499999582767487</x>
<y>-0.49300000071525574</y>
<z>-0.8579999804496765</z>
</rotation>
<rmsd>1.5402289628982544</rmsd>
<dmax>2.217150926589966</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.684 9.026 126.384 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.07 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 6.02 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 8.50 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 11.47 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 14.43 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 13.15 10.07 6.56 3.78 </line>
<line>SER CA 10.22 6.80 3.79 </line>
<line>THR CA 6.63 3.78 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CF8</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1CF8L</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1495 CA GLU L 195 31.583 5.777 13.877 1.00 35.56 C </line>
<line>ATOM 1504 CA ALA L 196 31.254 3.962 17.211 1.00 43.42 C </line>
<line>ATOM 1509 CA THR L 197 33.501 5.023 20.103 1.00 50.37 C </line>
<line>ATOM 1516 CA HIS L 198 33.363 2.386 22.838 1.00 49.29 C </line>
<line>ATOM 1526 CA LYS L 199 35.460 1.611 25.927 1.00 58.87 C </line>
<line>ATOM 1535 CA THR L 200 36.849 -1.385 23.989 1.00 67.60 C </line>
<line>ATOM 1542 CA SER L 201 38.924 -0.824 20.805 1.00 75.01 C </line>
<line>ATOM 1548 CA THR L 202 41.311 2.143 20.500 1.00 76.93 C </line>
<line>ATOM 1555 CA SER L 203 40.359 2.464 16.835 1.00 72.19 C </line>
<line>ATOM 1561 CA PRO L 204 36.631 3.356 16.652 1.00 57.23 C </line>
<line>ATOM 1568 CA ILE L 205 34.332 0.727 15.152 1.00 48.22 C </line>
<line>ATOM 1576 CA VAL L 206 33.555 2.256 11.766 1.00 41.34 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.55 5.89 6.25 9.84 12.32 12.06 13.46 13.33 9.75 6.56 3.81 </line>
<line>ALA CA 6.15 4.92 5.44 9.24 10.74 9.73 10.29 9.96 6.21 3.81 </line>
<line>THR CA 8.78 6.61 4.95 8.02 8.33 8.01 8.21 7.03 3.80 </line>
<line>HIS CA 11.07 7.92 7.06 9.22 8.29 6.74 5.26 3.81 </line>
<line>LYS CA 14.30 10.87 9.51 10.36 8.00 6.65 3.83 </line>
<line>THR CA 13.17 9.43 8.74 8.85 6.67 3.84 </line>
<line>SER CA 10.96 7.45 6.32 5.35 3.82 </line>
<line>THR CA 11.68 8.91 6.18 3.80 </line>
<line>SER CA 8.49 6.49 3.84 </line>
<line>PRO CA 5.88 3.80 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 372</line>
<line>ALA CA 385</line>
<line>THR CA 305</line>
<line>HIS CA 298</line>
<line>LYS CA 240</line>
<line>THR CA 230</line>
<line>SER CA 194</line>
<line>THR CA 137</line>
<line>SER CA 155</line>
<line>PRO CA 242</line>
<line>ILE CA 288</line>
<line>VAL CA 308</line>
</n14>
</entryChain>
<parallel>
<x>2.2360000610351562</x>
<y>7.9120001792907715</y>
<z>98.8489990234375</z>
</parallel>
<rotation>
<x>-0.19200000166893005</x>
<y>0.9789999723434448</y>
<z>-0.06599999964237213</z>
<x>0.9810000061988831</x>
<y>0.1889999955892563</y>
<z>-0.04600000008940697</z>
<x>-0.032999999821186066</x>
<y>-0.07400000095367432</y>
<z>-0.996999979019165</z>
</rotation>
<rmsd>1.7908539772033691</rmsd>
<dmax>3.0126659870147705</dmax>
</indel>