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
1E1EB-2RGMB
confEVID 1E1EB-2RGMB
pdbIDA 1E1E
pdbIDB 2RGM
pdbChainA B
pdbChainB B
identity 0.399599999189377
indelSize 7
alignment <alignment>
<seq1>QNGVQMLSPSEIPQRDWFPSDFTFGAATSAYQIEGAWNEDGKGESNWDHFCHNHPERILDGSNSDIGANSYHMYKTDVRLLKEMGMDAYRFSISWPRILPKGTKEGGINPDGIKYYRNLINLLLENGIEPYVTIFHWDVPQALEEKYGGFLDKSHKSIVEDYTYFAKVCFDNFGDKVKNWLTFNEPQTFTSFSYGTGVFAPGRCSPGLDCAYPTGNSLVEPYTAGHNILLAHAEAVDLYNKHYK-RDDTRIGLAFDVMGRVPYGTSFLDKQAEERSWDINLGWFLEPVVRGDYPFSMRSLARERLPFFKDEQKEKLAGSYNMLGLNYYTSRFSKNIDISPNYSPVLNTDDAYASQEVNGPDGKPIGPPMGNPWIYMYPEGLKDLLMIMKNKYGNPPIYITENGIGDVDTKETPLPMEAALNDYKRLDYIQRHIATLKESIDLGSNVQGYFAWSLLDNFEWFAGFTERYGIVYVDRNNNCTRYMKESAKWLKEFNTA</seq1>
<seq2>--------WLGGLSRAAFPKRFVFGTVTSAYQVEGMAASGGRGPSIWDAFAHT-PGNVAGNQNGDVATDQYHRYKEDVNLMKSLNFDAYRFSISWSRIFPDGEG--RVNQEGVAYYNNLINYLLQKGITPYVNLYHYDLPLALEKKYGGWLN---AKMADLFTEYADFCFKTFGNRVKHWFTFNEPRIVALLGYDQGTNPPKRCTK----CAAGGNSATEPYIVAHNFLLSHAAAVARYRTKYQAAQQGKVGIVLDFNWYEALSNSTEDQAAAQRARDFHIGWYLDPLINGHYPQIMQDLVKDRLPKFTPEQARLVKGSADYIGINQYTASYMKGQQLMQQ-TPTSYSADWQVTYVFAK-NGKPIGPQANSNWLYIVPWGMYGCVNYIKQKYGNPTVVITENGMDQPAN----LSRDQYLRDTTRVHFYRSYLTQLKKAIDEGANVAGYFAWSLLDNFEWLSGYTSKFGIVYVDFN-TLERHPKASAYWFRDMLKH</seq2>
<ss_1> HHHH GGG EEEEE HHHH HHHHHHHH HHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHH HHHHHHHHHHHHHHHHH - EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHH GGG HHHH EEE EEEE GGGGGEEEEE HHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHHHHH EEEE GGG EEE EEE EEEEEHHHHHHHHHH </ss_1>
<ss_2>-------- GGG EEEEE HHHH HHHHHH - GGG HHHHHHHHHHHHHH EEEE HHHH -- HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG ---GGHHHHHHHHHHHHHHHH EEEEE HHHHHHHH ---- HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE - GGG EEEEEE- HHHHHHHHHHHH EEE ---- HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE GGGGGG EEEEE - EEEEEHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>NKHYK-RDDTR</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5880 CA ASN B 246 38.341 19.427 30.464 1.00 81.84 C </line>
<line>ATOM 5888 CA LYS B 247 36.408 18.908 27.228 1.00 77.16 C </line>
<line>ATOM 5897 CA HIS B 248 38.689 17.249 24.657 1.00100.00 C </line>
<line>ATOM 5907 CA TYR B 249 40.557 14.711 26.798 1.00 56.66 C </line>
<line>ATOM 5919 CA LYS B 250 38.572 14.688 30.080 1.00 41.39 C </line>
<line>ATOM 5928 CA ARG B 251 37.614 11.513 31.950 1.00 83.50 C </line>
<line>ATOM 5939 CA ASP B 252 35.743 10.587 35.154 1.00 42.20 C </line>
<line>ATOM 5947 CA ASP B 253 38.581 8.607 36.744 1.00 67.42 C </line>
<line>ATOM 5955 CA THR B 254 41.185 11.291 35.952 1.00 69.81 C </line>
<line>ATOM 5962 CA ARG B 255 42.509 14.270 37.897 1.00 67.94 C </line>
</atom-coordinate>
<distance-map>
<line> ARG THR ASP ASP ARG LYS TYR HIS LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.96 10.22 12.51 10.34 8.09 4.76 6.37 6.21 3.80 </line>
<line>LYS CA 13.14 12.53 14.19 11.51 8.86 5.53 5.92 3.82 </line>
<line>HIS CA 14.10 13.01 14.86 12.78 9.34 6.00 3.81 </line>
<line>TYR CA 11.28 9.79 11.84 10.49 6.74 3.84 </line>
<line>LYS CA 8.76 7.27 9.02 7.11 3.81 </line>
<line>ARG CA 8.18 5.37 5.69 3.82 </line>
<line>ASP CA 8.18 5.55 3.81 </line>
<line>ASP CA 6.99 3.82 </line>
<line>THR CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 310</line>
<line>LYS CA 220</line>
<line>HIS CA 237</line>
<line>TYR CA 291</line>
<line>LYS CA 283</line>
<line>ARG CA 234</line>
<line>ASP CA 173</line>
<line>ASP CA 206</line>
<line>THR CA 312</line>
<line>ARG CA 386</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>RTKYQAAQQGK</sequence>
<secondary-structure>HH HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 5558 CA ARG B 227 -30.824 -10.038 -7.140 1.00 9.98 C </line>
<line>ATOM 5569 CA THR B 228 -32.527 -13.337 -6.236 1.00 12.29 C </line>
<line>ATOM 5576 CA LYS B 229 -31.487 -13.569 -2.582 1.00 12.68 C </line>
<line>ATOM 5585 CA TYR B 230 -30.503 -10.179 -1.106 1.00 10.41 C </line>
<line>ATOM 5597 CA GLN B 231 -31.799 -7.254 -3.151 1.00 11.64 C </line>
<line>ATOM 5606 CA ALA B 232 -35.464 -7.261 -2.067 1.00 13.12 C </line>
<line>ATOM 5611 CA ALA B 233 -34.352 -6.792 1.545 1.00 12.60 C </line>
<line>ATOM 5616 CA GLN B 234 -31.160 -4.767 1.097 1.00 9.97 C </line>
<line>ATOM 5625 CA GLN B 235 -32.170 -2.469 -1.771 1.00 10.19 C </line>
<line>ATOM 5634 CA GLY B 236 -28.599 -1.910 -2.985 1.00 7.87 C </line>
<line>ATOM 5638 CA LYS B 237 -26.818 -2.118 -6.309 1.00 8.44 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLN GLN ALA ALA GLN TYR LYS THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.91 9.40 9.38 9.78 9.92 7.41 4.96 6.04 5.80 3.82 </line>
<line>THR CA 12.59 12.51 11.75 11.36 10.33 7.93 6.86 6.36 3.81 </line>
<line>LYS CA 12.92 12.02 11.15 9.55 8.44 7.47 6.35 3.83 </line>
<line>TYR CA 10.28 8.69 7.92 5.88 5.77 5.84 3.80 </line>
<line>GLN CA 7.82 6.23 4.99 4.96 5.37 3.82 </line>
<line>ALA CA 10.92 8.75 5.82 5.90 3.81 </line>
<line>ALA CA 11.84 8.80 5.87 3.81 </line>
<line>GLN CA 8.98 5.60 3.81 </line>
<line>GLN CA 7.03 3.81 </line>
<line>GLY CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 305</line>
<line>THR CA 218</line>
<line>LYS CA 236</line>
<line>TYR CA 285</line>
<line>GLN CA 276</line>
<line>ALA CA 179</line>
<line>ALA CA 188</line>
<line>GLN CA 257</line>
<line>GLN CA 233</line>
<line>GLY CA 333</line>
<line>LYS CA 399</line>
</n14>
</entryChain>
<parallel>
<x>69.91600036621094</x>
<y>23.011999130249023</y>
<z>32.801998138427734</z>
</parallel>
<rotation>
<x>0.9959999918937683</x>
<y>0.0860000029206276</y>
<z>0.032999999821186066</z>
<x>-0.003000000026077032</x>
<y>-0.32899999618530273</y>
<z>0.9440000057220459</z>
<x>0.09200000017881393</x>
<y>-0.9399999976158142</y>
<z>-0.328000009059906</z>
</rotation>
<rmsd>2.4093921184539795</rmsd>
<dmax>4.101820945739746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>AFAHT-PGNVA</sequence>
<secondary-structure>HHH - G</secondary-structure>
<atom-coordinate>
<line>ATOM 4103 CA ALA B 46 3.619 -14.540 -3.485 1.00 9.54 C </line>
<line>ATOM 4108 CA PHE B 47 4.535 -12.387 -6.488 1.00 8.24 C </line>
<line>ATOM 4119 CA ALA B 48 5.776 -9.400 -4.472 1.00 8.30 C </line>
<line>ATOM 4124 CA HIS B 49 7.897 -11.587 -2.174 1.00 10.70 C </line>
<line>ATOM 4134 CA THR B 50 9.851 -13.002 -5.150 1.00 12.63 C </line>
<line>ATOM 4141 CA PRO B 51 13.139 -11.058 -5.554 1.00 13.31 C </line>
<line>ATOM 4148 CA GLY B 52 13.210 -8.814 -8.657 1.00 11.86 C </line>
<line>ATOM 4152 CA ASN B 53 9.461 -8.765 -9.225 1.00 10.56 C </line>
<line>ATOM 4160 CA VAL B 54 8.794 -5.349 -7.674 1.00 9.21 C </line>
<line>ATOM 4167 CA ALA B 55 10.824 -2.088 -7.562 1.00 9.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASN GLY PRO THR HIS ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.95 11.35 10.02 12.31 10.35 6.63 5.36 5.66 3.81 </line>
<line>PHE CA 12.12 8.31 6.70 9.63 8.76 5.52 5.53 3.81 </line>
<line>ALA CA 9.41 5.98 6.05 8.55 7.62 5.48 3.82 </line>
<line>HIS CA 11.31 8.36 7.75 8.83 6.26 3.83 </line>
<line>THR CA 11.22 8.13 5.89 6.41 3.84 </line>
<line>PRO CA 9.48 7.48 5.68 3.83 </line>
<line>GLY CA 7.22 5.70 3.79 </line>
<line>ASN CA 7.01 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>PHE CA 367</line>
<line>ALA CA 353</line>
<line>HIS CA 269</line>
<line>THR CA 223</line>
<line>PRO CA 161</line>
<line>GLY CA 181</line>
<line>ASN CA 266</line>
<line>VAL CA 284</line>
<line>ALA CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4349 CA HIS B 55 71.310 27.345 26.135 1.00 88.08 C </line>
<line>ATOM 4359 CA PHE B 56 71.864 28.736 29.620 1.00 34.40 C </line>
<line>ATOM 4370 CA CYS B 57 74.351 26.006 30.573 1.00 47.93 C </line>
<line>ATOM 4376 CA HIS B 58 76.186 26.009 27.250 1.00 82.64 C </line>
<line>ATOM 4386 CA ASN B 59 76.622 29.752 26.760 1.00 84.38 C </line>
<line>ATOM 4394 CA HIS B 60 76.839 30.497 30.473 1.00 92.95 C </line>
<line>ATOM 4404 CA PRO B 61 78.653 27.632 32.259 1.00 78.15 C </line>
<line>ATOM 4411 CA GLU B 62 79.843 30.333 34.631 1.00 54.48 C </line>
<line>ATOM 4420 CA ARG B 63 76.348 30.409 36.148 1.00 62.40 C </line>
<line>ATOM 4431 CA ILE B 64 76.646 26.762 37.151 1.00 41.31 C </line>
<line>ATOM 4439 CA LEU B 65 78.366 26.164 40.489 1.00 50.06 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG GLU PRO HIS ASN HIS CYS PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.04 12.25 11.62 12.41 9.57 7.70 5.87 5.18 5.54 3.79 </line>
<line>PHE CA 12.92 9.14 8.09 9.56 7.37 5.35 5.64 5.63 3.81 </line>
<line>CYS CA 10.70 7.01 7.38 8.08 4.90 5.14 5.81 3.80 </line>
<line>HIS CA 13.42 9.94 9.93 9.30 5.81 5.56 3.80 </line>
<line>ASN CA 14.30 10.81 9.41 8.52 6.23 3.79 </line>
<line>HIS CA 11.02 7.65 5.70 5.13 3.83 </line>
<line>PRO CA 8.36 5.36 5.31 3.79 </line>
<line>GLU CA 7.34 5.42 3.81 </line>
<line>ARG CA 6.40 3.79 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 391</line>
<line>PHE CA 432</line>
<line>CYS CA 395</line>
<line>HIS CA 303</line>
<line>ASN CA 258</line>
<line>HIS CA 296</line>
<line>PRO CA 294</line>
<line>GLU CA 247</line>
<line>ARG CA 325</line>
<line>ILE CA 353</line>
<line>LEU CA 305</line>
</n14>
</entryChain>
<parallel>
<x>-67.21099853515625</x>
<y>-39.47200012207031</y>
<z>-36.073001861572266</z>
</parallel>
<rotation>
<x>0.9710000157356262</x>
<y>0.03700000047683716</y>
<z>0.23399999737739563</z>
<x>0.20800000429153442</x>
<y>-0.6129999756813049</y>
<z>-0.7620000243186951</z>
<x>0.11500000208616257</x>
<y>0.7889999747276306</y>
<z>-0.6029999852180481</z>
</rotation>
<rmsd>1.4157700538635254</rmsd>
<dmax>2.4956820011138916</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>PDGEG--RVNQE</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA PRO B 96 -7.826 -17.380 3.903 1.00 9.53 C </line>
<line>ATOM 4517 CA ASP B 97 -8.117 -20.397 1.550 1.00 12.21 C </line>
<line>ATOM 4525 CA GLY B 98 -10.667 -18.668 -0.730 1.00 11.09 C </line>
<line>ATOM 4529 CA GLU B 99 -13.387 -21.154 0.280 1.00 10.87 C </line>
<line>ATOM 4538 CA GLY B 100 -14.336 -22.889 3.530 1.00 13.45 C </line>
<line>ATOM 4542 CA ARG B 101 -13.302 -21.333 6.848 1.00 15.35 C </line>
<line>ATOM 4553 CA VAL B 102 -14.178 -17.704 7.628 1.00 12.48 C </line>
<line>ATOM 4560 CA ASN B 103 -11.591 -15.518 9.307 1.00 9.83 C </line>
<line>ATOM 4568 CA GLN B 104 -13.677 -13.666 11.885 1.00 10.61 C </line>
<line>ATOM 4577 CA GLU B 105 -10.957 -11.132 12.651 1.00 9.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN ASN VAL ARG GLY GLU GLY ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.20 10.57 6.84 7.37 7.37 8.54 7.64 5.59 3.84 </line>
<line>ASP CA 14.74 13.53 9.80 9.00 7.47 6.99 5.47 3.83 </line>
<line>GLY CA 15.36 13.90 10.56 9.12 8.45 7.03 3.82 </line>
<line>GLU CA 16.11 13.81 10.79 8.16 6.57 3.80 </line>
<line>GLY CA 15.26 12.46 9.76 6.61 3.81 </line>
<line>ARG CA 11.97 9.18 6.54 3.81 </line>
<line>VAL CA 8.88 5.89 3.78 </line>
<line>ASN CA 5.55 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 366</line>
<line>ASP CA 333</line>
<line>GLY CA 422</line>
<line>GLU CA 345</line>
<line>GLY CA 251</line>
<line>ARG CA 225</line>
<line>VAL CA 292</line>
<line>ASN CA 297</line>
<line>GLN CA 265</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>PKGTKEGGINPD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4771 CA PRO B 106 61.569 21.343 18.742 1.00 53.51 C </line>
<line>ATOM 4778 CA LYS B 107 59.651 24.616 18.079 1.00 69.25 C </line>
<line>ATOM 4787 CA GLY B 108 56.854 24.311 20.627 1.00 80.09 C </line>
<line>ATOM 4791 CA THR B 109 54.493 24.946 17.754 1.00100.00 C </line>
<line>ATOM 4798 CA LYS B 110 52.625 23.272 14.882 1.00 56.21 C </line>
<line>ATOM 4807 CA GLU B 111 54.776 25.008 12.264 1.00100.00 C </line>
<line>ATOM 4816 CA GLY B 112 57.784 23.400 13.929 1.00 97.91 C </line>
<line>ATOM 4820 CA GLY B 113 56.100 19.969 13.879 1.00 42.40 C </line>
<line>ATOM 4824 CA ILE B 114 56.880 17.024 16.144 1.00 91.48 C </line>
<line>ATOM 4832 CA ASN B 115 59.853 14.716 16.984 1.00 55.09 C </line>
<line>ATOM 4840 CA PRO B 116 58.791 11.089 16.141 1.00100.00 C </line>
<line>ATOM 4847 CA ASP B 117 61.189 9.553 18.612 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO ASN ILE GLY GLY GLU LYS THR GLY LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.80 10.94 7.07 6.88 7.45 6.46 10.08 9.93 8.00 5.88 3.85 </line>
<line>LYS CA 15.15 13.69 9.96 8.31 7.20 4.71 7.60 7.84 5.18 3.80 </line>
<line>GLY CA 15.51 14.10 10.69 8.56 8.06 6.82 8.65 7.21 3.77 </line>
<line>THR CA 16.81 14.60 11.57 8.43 6.51 5.28 5.50 3.81 </line>
<line>LYS CA 16.60 13.71 11.40 7.66 4.90 5.25 3.81 </line>
<line>GLU CA 17.90 15.00 12.41 9.12 5.45 3.80 </line>
<line>GLY CA 15.01 12.55 9.44 6.81 3.82 </line>
<line>GLY CA 12.52 9.55 7.16 3.80 </line>
<line>ILE CA 8.97 6.24 3.86 </line>
<line>ASN CA 5.58 3.87 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 403</line>
<line>LYS CA 374</line>
<line>GLY CA 444</line>
<line>THR CA 337</line>
<line>LYS CA 257</line>
<line>GLU CA 185</line>
<line>GLY CA 255</line>
<line>GLY CA 261</line>
<line>ILE CA 326</line>
<line>ASN CA 318</line>
<line>PRO CA 259</line>
<line>ASP CA 286</line>
</n14>
</entryChain>
<parallel>
<x>-68.92900085449219</x>
<y>-40.654998779296875</y>
<z>-13.097000122070312</z>
</parallel>
<rotation>
<x>0.9359999895095825</x>
<y>0.2280000001192093</y>
<z>0.2680000066757202</z>
<x>0.35199999809265137</x>
<y>-0.5989999771118164</y>
<z>-0.7200000286102295</z>
<x>-0.003000000026077032</x>
<y>0.7680000066757202</y>
<z>-0.6399999856948853</z>
</rotation>
<rmsd>0.6518210172653198</rmsd>
<dmax>1.2942700386047363</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>GGWLN---AKMAD</sequence>
<secondary-structure> GGG ---GGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4890 CA GLY B 142 -5.825 -22.570 -11.750 1.00 9.95 C </line>
<line>ATOM 4894 CA GLY B 143 -7.585 -19.320 -10.915 1.00 9.61 C </line>
<line>ATOM 4898 CA TRP B 144 -9.378 -17.429 -13.667 1.00 8.27 C </line>
<line>ATOM 4912 CA LEU B 145 -8.617 -20.118 -16.259 1.00 9.11 C </line>
<line>ATOM 4920 CA ASN B 146 -11.166 -22.313 -14.458 1.00 8.64 C </line>
<line>ATOM 4928 CA ALA B 147 -14.914 -21.904 -15.086 1.00 9.87 C </line>
<line>ATOM 4933 CA LYS B 148 -15.381 -23.082 -11.486 1.00 9.88 C </line>
<line>ATOM 4942 CA MET B 149 -14.425 -19.518 -10.488 1.00 8.36 C </line>
<line>ATOM 4950 CA ALA B 150 -18.041 -18.456 -11.097 1.00 8.45 C </line>
<line>ATOM 4955 CA ASP B 151 -19.184 -20.730 -8.244 1.00 9.32 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA MET LYS ALA ASN LEU TRP GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.93 12.91 9.21 9.57 9.70 5.99 5.84 6.54 3.79 </line>
<line>GLY CA 11.99 10.49 6.86 8.68 8.82 5.86 5.50 3.79 </line>
<line>TRP CA 11.68 9.09 6.32 8.53 7.26 5.26 3.81 </line>
<line>LEU CA 13.28 10.87 8.21 8.79 6.65 3.82 </line>
<line>ASN CA 10.27 8.57 5.85 5.21 3.82 </line>
<line>ALA CA 8.15 6.13 5.20 3.82 </line>
<line>LYS CA 5.52 5.35 3.82 </line>
<line>MET CA 5.40 3.82 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 322</line>
<line>GLY CA 432</line>
<line>TRP CA 489</line>
<line>LEU CA 401</line>
<line>ASN CA 319</line>
<line>ALA CA 324</line>
<line>LYS CA 301</line>
<line>MET CA 405</line>
<line>ALA CA 399</line>
<line>ASP CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>GGFLDKSHKSIVE</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5164 CA GLY B 154 61.384 35.898 25.022 1.00 72.62 C </line>
<line>ATOM 5168 CA GLY B 155 59.488 32.773 26.009 1.00 64.33 C </line>
<line>ATOM 5172 CA PHE B 156 57.140 33.150 28.949 1.00 57.18 C </line>
<line>ATOM 5183 CA LEU B 157 57.703 36.892 28.956 1.00 58.70 C </line>
<line>ATOM 5191 CA ASP B 158 55.030 37.215 26.278 1.00100.00 C </line>
<line>ATOM 5199 CA LYS B 159 53.412 40.634 26.592 1.00 91.22 C </line>
<line>ATOM 5208 CA SER B 160 50.433 39.721 24.382 1.00 74.06 C </line>
<line>ATOM 5214 CA HIS B 161 49.403 36.933 26.740 1.00100.00 C </line>
<line>ATOM 5224 CA LYS B 162 48.872 34.375 23.977 1.00 84.04 C </line>
<line>ATOM 5233 CA SER B 163 51.954 34.027 21.788 1.00 65.02 C </line>
<line>ATOM 5239 CA ILE B 164 53.106 31.792 24.720 1.00 71.83 C </line>
<line>ATOM 5247 CA VAL B 165 49.579 30.739 25.903 1.00 97.15 C </line>
<line>ATOM 5254 CA GLU B 166 49.177 29.294 22.444 1.00 65.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ILE SER LYS HIS SER LYS ASP LEU PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.12 12.91 9.25 10.14 12.65 12.15 11.62 9.40 6.61 5.48 6.40 3.79 </line>
<line>GLY CA 11.45 10.12 6.58 8.73 10.93 10.93 11.53 9.95 6.30 5.37 3.78 </line>
<line>PHE CA 10.98 8.50 6.00 8.89 9.73 8.89 10.44 8.69 5.30 3.78 </line>
<line>LEU CA 13.15 10.64 8.07 9.62 10.45 8.59 9.04 6.16 3.80 </line>
<line>ASP CA 10.57 8.47 5.96 6.31 7.16 5.65 5.57 3.80 </line>
<line>LYS CA 12.80 10.63 9.04 8.30 8.16 5.46 3.82 </line>
<line>SER CA 10.68 9.15 8.37 6.44 5.58 3.79 </line>
<line>HIS CA 8.77 6.25 6.65 6.28 3.80 </line>
<line>LYS CA 5.32 4.17 5.02 3.80 </line>
<line>SER CA 5.53 5.78 3.86 </line>
<line>ILE CA 5.18 3.87 </line>
<line>VAL CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 380</line>
<line>GLY CA 480</line>
<line>PHE CA 526</line>
<line>LEU CA 450</line>
<line>ASP CA 350</line>
<line>LYS CA 280</line>
<line>SER CA 235</line>
<line>HIS CA 335</line>
<line>LYS CA 329</line>
<line>SER CA 312</line>
<line>ILE CA 431</line>
<line>VAL CA 442</line>
<line>GLU CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-66.49600219726562</x>
<y>-55.297000885009766</y>
<z>-38.72600173950195</z>
</parallel>
<rotation>
<x>0.9369999766349792</x>
<y>0.0010000000474974513</y>
<z>0.3499999940395355</z>
<x>0.25600001215934753</x>
<y>-0.6850000023841858</y>
<z>-0.6819999814033508</z>
<x>0.23899999260902405</x>
<y>0.7289999723434448</y>
<z>-0.6420000195503235</z>
</rotation>
<rmsd>1.2475559711456299</rmsd>
<dmax>2.890557050704956</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>KRCTK----CAAGG</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 5307 CA LYS B 193 2.888 -14.438 -15.077 1.00 12.32 C </line>
<line>ATOM 5316 CA ARG B 194 1.476 -16.517 -17.920 1.00 11.54 C </line>
<line>ATOM 5327 CA CYS B 195 2.197 -16.003 -21.603 1.00 12.28 C </line>
<line>ATOM 5333 CA THR B 196 3.364 -17.950 -24.649 1.00 15.02 C </line>
<line>ATOM 5340 CA LYS B 197 7.076 -17.636 -23.798 1.00 21.75 C </line>
<line>ATOM 5349 CA CYS B 198 6.621 -17.592 -20.010 1.00 19.93 C </line>
<line>ATOM 5355 CA ALA B 199 8.312 -19.903 -17.477 1.00 18.24 C </line>
<line>ATOM 5360 CA ALA B 200 4.935 -20.412 -15.773 1.00 16.84 C </line>
<line>ATOM 5365 CA GLY B 201 3.375 -21.583 -19.051 1.00 14.24 C </line>
<line>ATOM 5369 CA GLY B 202 0.591 -19.921 -21.007 1.00 12.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY ALA ALA CYS LYS THR CYS ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.40 8.19 6.35 8.07 6.94 10.19 10.21 6.75 3.79 </line>
<line>ARG CA 4.68 5.53 5.63 7.64 5.66 8.20 7.13 3.79 </line>
<line>CYS CA 4.28 6.25 7.81 8.34 4.96 5.59 3.80 </line>
<line>THR CA 4.98 6.67 9.34 8.93 5.68 3.82 </line>
<line>LYS CA 7.42 7.20 8.76 6.83 3.82 </line>
<line>CYS CA 6.54 5.23 5.36 3.82 </line>
<line>ALA CA 8.49 5.45 3.82 </line>
<line>ALA CA 6.82 3.81 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>ARG CA 335</line>
<line>CYS CA 300</line>
<line>THR CA 247</line>
<line>LYS CA 176</line>
<line>CYS CA 198</line>
<line>ALA CA 153</line>
<line>ALA CA 217</line>
<line>GLY CA 203</line>
<line>GLY CA 275</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>GRCSPGLDCAYPTG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5601 CA GLY B 208 68.962 34.674 33.910 1.00 60.90 C </line>
<line>ATOM 5605 CA ARG B 209 67.127 37.979 33.814 1.00 93.83 C </line>
<line>ATOM 5616 CA CYS B 210 67.351 40.348 36.760 1.00 96.48 C </line>
<line>ATOM 5622 CA SER B 211 67.240 44.149 37.041 1.00 58.58 C </line>
<line>ATOM 5628 CA PRO B 212 70.177 46.399 36.165 1.00 52.59 C </line>
<line>ATOM 5635 CA GLY B 213 72.779 46.726 38.875 1.00 56.30 C </line>
<line>ATOM 5639 CA LEU B 214 72.022 43.101 39.854 1.00 74.92 C </line>
<line>ATOM 5647 CA ASP B 215 74.502 40.199 39.432 1.00 54.99 C </line>
<line>ATOM 5655 CA CYS B 216 72.916 37.814 36.905 1.00 95.46 C </line>
<line>ATOM 5661 CA ALA B 217 73.689 36.758 33.328 1.00 66.46 C </line>
<line>ATOM 5666 CA TYR B 218 71.426 39.334 31.712 1.00 58.19 C </line>
<line>ATOM 5678 CA PRO B 219 71.132 42.417 34.008 1.00 36.16 C </line>
<line>ATOM 5685 CA THR B 220 68.607 44.233 31.842 1.00 46.99 C </line>
<line>ATOM 5692 CA GLY B 221 65.462 42.577 33.081 1.00 75.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR PRO TYR ALA CYS ASP LEU GLY PRO SER CYS ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 8.68 9.79 8.04 5.71 5.20 5.87 9.58 10.76 13.58 12.00 10.13 6.55 3.78 </line>
<line>ARG CA 4.94 6.72 5.98 4.97 6.69 6.56 9.53 9.31 11.58 9.26 6.96 3.79 </line>
<line>CYS CA 4.70 6.39 5.11 6.57 8.05 6.12 7.64 6.24 8.64 6.70 3.81 </line>
<line>SER CA 4.62 5.38 5.23 8.31 10.49 8.51 8.61 5.65 6.38 3.80 </line>
<line>PRO CA 6.81 5.08 4.63 8.44 10.65 9.04 8.24 5.28 3.77 </line>
<line>GLY CA 10.21 8.55 6.71 10.38 11.44 9.13 6.77 3.83 </line>
<line>LEU CA 9.44 8.78 5.95 8.99 9.25 6.12 3.84 </line>
<line>ASP CA 11.30 10.42 6.76 8.36 7.05 3.82 </line>
<line>CYS CA 9.64 9.24 5.72 5.61 3.81 </line>
<line>ALA CA 10.08 9.16 6.25 3.79 </line>
<line>TYR CA 6.93 5.65 3.86 </line>
<line>PRO CA 5.75 3.79 </line>
<line>THR CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 457</line>
<line>ARG CA 405</line>
<line>CYS CA 345</line>
<line>SER CA 283</line>
<line>PRO CA 185</line>
<line>GLY CA 152</line>
<line>LEU CA 213</line>
<line>ASP CA 222</line>
<line>CYS CA 301</line>
<line>ALA CA 307</line>
<line>TYR CA 285</line>
<line>PRO CA 239</line>
<line>THR CA 214</line>
<line>GLY CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-65.02899932861328</x>
<y>-57.81399917602539</y>
<z>-54.13100051879883</z>
</parallel>
<rotation>
<x>0.9829999804496765</x>
<y>0.0560000017285347</y>
<z>0.17399999499320984</z>
<x>0.17299999296665192</x>
<y>-0.5989999771118164</y>
<z>-0.7820000052452087</z>
<x>0.05999999865889549</x>
<y>0.7990000247955322</y>
<z>-0.5979999899864197</z>
</rotation>
<rmsd>2.8974618911743164</rmsd>
<dmax>5.202140808105469</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>QLMQQ-TPTSY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6343 CA GLN B 324 -5.861 -2.920 -44.268 1.00 28.51 C </line>
<line>ATOM 6352 CA LEU B 325 -6.817 -5.928 -42.107 1.00 27.81 C </line>
<line>ATOM 6360 CA MET B 326 -4.845 -9.050 -42.916 1.00 31.03 C </line>
<line>ATOM 6368 CA GLN B 327 -5.087 -12.755 -42.256 1.00 29.49 C </line>
<line>ATOM 6377 CA GLN B 328 -2.376 -13.539 -39.688 1.00 26.98 C </line>
<line>ATOM 6386 CA THR B 329 -1.254 -16.429 -37.471 1.00 23.52 C </line>
<line>ATOM 6393 CA PRO B 330 -2.668 -15.666 -33.991 1.00 19.34 C </line>
<line>ATOM 6400 CA THR B 331 -0.021 -14.569 -31.500 1.00 14.74 C </line>
<line>ATOM 6407 CA SER B 332 -1.786 -12.557 -28.768 1.00 10.51 C </line>
<line>ATOM 6413 CA TYR B 333 -4.790 -10.547 -27.621 1.00 9.50 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER THR PRO THR GLN GLN MET LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.34 18.70 18.24 16.68 15.81 12.08 10.07 6.36 3.83 </line>
<line>LEU CA 15.34 15.72 15.28 13.34 12.76 9.14 7.04 3.78 </line>
<line>MET CA 15.37 14.89 13.57 11.32 9.85 6.06 3.77 </line>
<line>GLN CA 14.80 13.89 12.03 9.09 7.15 3.82 </line>
<line>GLN CA 12.66 10.98 8.58 6.09 3.81 </line>
<line>THR CA 12.01 9.54 6.37 3.83 </line>
<line>PRO CA 8.44 6.14 3.80 </line>
<line>THR CA 7.35 3.82 </line>
<line>SER CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 190</line>
<line>LEU CA 247</line>
<line>MET CA 194</line>
<line>GLN CA 171</line>
<line>GLN CA 185</line>
<line>THR CA 174</line>
<line>PRO CA 263</line>
<line>THR CA 281</line>
<line>SER CA 380</line>
<line>TYR CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>DISPNYSPVLN</sequence>
<secondary-structure> G</secondary-structure>
<atom-coordinate>
<line>ATOM 6684 CA ASP B 342 57.477 48.186 57.983 1.00 36.47 C </line>
<line>ATOM 6692 CA ILE B 343 56.387 50.401 55.117 1.00 41.38 C </line>
<line>ATOM 6700 CA SER B 344 58.511 53.589 55.203 1.00 47.84 C </line>
<line>ATOM 6706 CA PRO B 345 60.796 56.049 53.350 1.00 87.97 C </line>
<line>ATOM 6713 CA ASN B 346 63.786 53.959 54.412 1.00 91.08 C </line>
<line>ATOM 6721 CA TYR B 347 62.675 50.750 52.671 1.00 42.78 C </line>
<line>ATOM 6733 CA SER B 348 62.024 49.836 49.032 1.00 40.13 C </line>
<line>ATOM 6739 CA PRO B 349 61.677 46.445 47.245 1.00 38.82 C </line>
<line>ATOM 6746 CA VAL B 350 64.452 45.068 45.035 1.00 48.98 C </line>
<line>ATOM 6753 CA LEU B 351 62.993 41.673 44.160 1.00 60.28 C </line>
<line>ATOM 6761 CA ASN B 352 59.441 40.595 43.420 1.00 34.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO SER TYR ASN PRO SER ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.54 16.25 15.03 11.66 10.17 7.86 9.27 9.71 6.16 3.78 </line>
<line>ILE CA 15.57 15.49 13.97 10.28 8.31 6.76 8.24 7.38 3.83 </line>
<line>SER CA 17.57 16.85 14.54 11.15 8.03 5.64 5.35 3.83 </line>
<line>PRO CA 18.42 17.20 14.25 11.41 7.67 5.66 3.80 </line>
<line>ASN CA 17.84 16.02 12.94 10.60 7.00 3.82 </line>
<line>TYR CA 14.11 12.45 9.68 7.00 3.81 </line>
<line>SER CA 11.12 9.56 6.68 3.85 </line>
<line>PRO CA 7.34 5.83 3.81 </line>
<line>VAL CA 6.91 3.80 </line>
<line>LEU CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>ILE CA 206</line>
<line>SER CA 133</line>
<line>PRO CA 85</line>
<line>ASN CA 98</line>
<line>TYR CA 166</line>
<line>SER CA 209</line>
<line>PRO CA 303</line>
<line>VAL CA 295</line>
<line>LEU CA 385</line>
<line>ASN CA 467</line>
</n14>
</entryChain>
<parallel>
<x>-64.25499725341797</x>
<y>-61.79899978637695</y>
<z>-91.4469985961914</z>
</parallel>
<rotation>
<x>0.8980000019073486</x>
<y>-0.4269999861717224</y>
<z>-0.10199999809265137</z>
<x>-0.35499998927116394</x>
<y>-0.5699999928474426</y>
<z>-0.7409999966621399</z>
<x>0.257999986410141</x>
<y>0.7020000219345093</y>
<z>-0.6629999876022339</z>
</rotation>
<rmsd>2.8005759716033936</rmsd>
<dmax>4.1254119873046875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>YVFAK-NGKPI</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 6481 CA TYR B 341 -0.085 3.196 -31.396 1.00 19.12 C </line>
<line>ATOM 6493 CA VAL B 342 1.042 6.788 -31.983 1.00 19.20 C </line>
<line>ATOM 6500 CA PHE B 343 1.772 9.357 -29.229 1.00 18.64 C </line>
<line>ATOM 6511 CA ALA B 344 2.432 12.457 -31.394 1.00 16.70 C </line>
<line>ATOM 6516 CA LYS B 345 0.479 14.327 -34.066 1.00 18.41 C </line>
<line>ATOM 6525 CA ASN B 346 1.763 17.259 -36.139 1.00 21.60 C </line>
<line>ATOM 6533 CA GLY B 347 5.124 17.048 -34.333 1.00 20.63 C </line>
<line>ATOM 6537 CA LYS B 348 3.510 17.505 -30.901 1.00 19.77 C </line>
<line>ATOM 6546 CA PRO B 349 3.164 14.822 -28.210 1.00 15.25 C </line>
<line>ATOM 6553 CA ILE B 350 -0.449 14.036 -27.260 1.00 10.89 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASN LYS ALA PHE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.61 12.48 14.76 15.09 14.96 11.46 9.60 6.79 3.81 </line>
<line>VAL CA 8.78 9.13 11.05 11.29 11.29 7.84 5.87 3.84 </line>
<line>PHE CA 5.54 5.73 8.50 9.82 10.50 7.05 3.84 </line>
<line>ALA CA 5.28 4.03 5.19 6.08 6.78 3.80 </line>
<line>LYS CA 6.88 6.46 5.41 5.39 3.81 </line>
<line>ASN CA 9.70 8.41 5.53 3.82 </line>
<line>GLY CA 9.50 6.80 3.82 </line>
<line>LYS CA 6.40 3.82 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 353</line>
<line>VAL CA 301</line>
<line>PHE CA 302</line>
<line>ALA CA 238</line>
<line>LYS CA 208</line>
<line>ASN CA 136</line>
<line>GLY CA 109</line>
<line>LYS CA 157</line>
<line>PRO CA 220</line>
<line>ILE CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E1EB</entryIDChain>
<sequence>QEVNGPDGKPI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 6820 CA GLN B 360 62.716 35.073 55.849 1.00 28.69 C </line>
<line>ATOM 6829 CA GLU B 361 65.213 34.162 58.554 1.00 34.66 C </line>
<line>ATOM 6838 CA VAL B 362 66.630 30.721 59.236 1.00 24.89 C </line>
<line>ATOM 6845 CA ASN B 363 67.841 31.662 62.712 1.00 44.11 C </line>
<line>ATOM 6853 CA GLY B 364 65.362 32.697 65.355 1.00 31.02 C </line>
<line>ATOM 6857 CA PRO B 365 65.749 35.520 67.919 1.00 54.92 C </line>
<line>ATOM 6864 CA ASP B 366 67.341 32.867 70.142 1.00 37.78 C </line>
<line>ATOM 6872 CA GLY B 367 70.136 32.583 67.575 1.00 41.80 C </line>
<line>ATOM 6876 CA LYS B 368 69.305 28.971 66.778 1.00 38.81 C </line>
<line>ATOM 6885 CA PRO B 369 68.202 27.491 63.418 1.00 29.69 C </line>
<line>ATOM 6892 CA ILE B 370 64.515 26.870 62.759 1.00 41.11 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASP PRO GLY ASN VAL GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.88 12.04 14.15 14.10 15.18 12.45 10.15 9.22 6.76 3.79 </line>
<line>GLU CA 8.45 8.78 10.55 10.40 11.85 9.48 6.96 5.52 3.78 </line>
<line>VAL CA 5.63 5.51 8.19 9.24 11.14 9.96 6.55 3.80 </line>
<line>ASN CA 5.83 4.25 5.09 5.46 7.54 6.81 3.77 </line>
<line>GLY CA 6.44 6.24 5.61 5.27 5.18 3.83 </line>
<line>PRO CA 10.15 9.53 7.54 5.29 3.81 </line>
<line>ASP CA 9.92 8.65 5.51 3.81 </line>
<line>GLY CA 9.35 6.85 3.79 </line>
<line>LYS CA 6.60 3.83 </line>
<line>PRO CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 400</line>
<line>GLU CA 330</line>
<line>VAL CA 318</line>
<line>ASN CA 248</line>
<line>GLY CA 247</line>
<line>PRO CA 179</line>
<line>ASP CA 138</line>
<line>GLY CA 141</line>
<line>LYS CA 179</line>
<line>PRO CA 269</line>
<line>ILE CA 326</line>
</n14>
</entryChain>
<parallel>
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