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
1B5XA-2G4NF
confEVID 1B5XA-2G4NF
pdbIDA 1B5X
pdbIDB 2G4N
pdbChainA A
pdbChainB F
identity 0.351599991321564
indelSize 4
alignment <alignment>
<seq1>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLACSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq1>
<seq2>EQLTKCEVFRELKDL--KGYGGVSLPEWVCTTFHTSGYDTQAIVQNN--DSTEYGLFQINNKIWCKDDQNPHSSNICNISCDKFLDDDLTDDIMCVKKILDK-VGINYWLAHKALCSEK-LDQWLCEK--</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_1>
<ss_2> HHHHHHH GGG-- GGG HHHHHHHHHH EEEEE -- EEEEE EE GGGG HHHHHHHHHHHH - GGG HHHH -GGGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>ELKDL--KGYGG</sequence>
<secondary-structure>H GGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 4973 CA GLU F 11 37.139 27.682 111.190 1.00 39.09 C </line>
<line>ATOM 4982 CA LEU F 12 37.133 26.877 114.948 1.00 39.75 C </line>
<line>ATOM 4990 CA LYS F 13 33.340 27.616 115.258 1.00 40.19 C </line>
<line>ATOM 4999 CA ASP F 14 32.324 24.075 116.438 1.00 41.23 C </line>
<line>ATOM 5007 CA LEU F 15 34.745 24.480 119.280 1.00 39.90 C </line>
<line>ATOM 5015 CA LYS F 16 32.775 27.543 120.511 1.00 39.16 C </line>
<line>ATOM 5024 CA GLY F 17 32.315 26.935 124.279 1.00 39.38 C </line>
<line>ATOM 5028 CA TYR F 18 33.263 23.238 124.050 1.00 38.83 C </line>
<line>ATOM 5040 CA GLY F 19 34.723 22.117 127.364 1.00 37.82 C </line>
<line>ATOM 5044 CA GLY F 20 34.036 25.660 128.540 1.00 37.72 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY LYS LEU ASP LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.74 17.27 14.15 13.97 10.29 9.02 7.98 5.57 3.84 </line>
<line>LEU CA 13.99 13.51 10.54 10.50 7.10 5.50 5.76 3.88 </line>
<line>LYS CA 13.44 13.37 9.82 9.10 5.28 5.29 3.87 </line>
<line>ASP CA 12.32 11.36 7.72 8.35 5.37 3.76 </line>
<line>LEU CA 9.36 8.42 5.15 6.08 3.84 </line>
<line>LYS CA 8.34 8.96 5.59 3.84 </line>
<line>GLY CA 4.77 6.21 3.82 </line>
<line>TYR CA 5.16 3.79 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 330</line>
<line>LEU CA 404</line>
<line>LYS CA 280</line>
<line>ASP CA 263</line>
<line>LEU CA 328</line>
<line>LYS CA 260</line>
<line>GLY CA 221</line>
<line>TYR CA 253</line>
<line>GLY CA 249</line>
<line>GLY CA 217</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5XA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 11.938 28.389 25.154 1.00 3.49 C </line>
<line>ATOM 95 CA LEU A 12 14.577 26.073 26.654 1.00 4.36 C </line>
<line>ATOM 103 CA LYS A 13 17.107 28.881 26.949 1.00 7.35 C </line>
<line>ATOM 112 CA ARG A 14 14.694 31.149 28.869 1.00 7.96 C </line>
<line>ATOM 123 CA LEU A 15 14.170 28.226 31.240 1.00 10.15 C </line>
<line>ATOM 131 CA GLY A 16 17.880 28.036 32.146 1.00 6.59 C </line>
<line>ATOM 135 CA MET A 17 18.776 24.920 30.180 1.00 5.69 C </line>
<line>ATOM 143 CA ASP A 18 21.818 26.197 28.270 1.00 6.87 C </line>
<line>ATOM 151 CA GLY A 19 24.773 24.613 30.092 1.00 3.79 C </line>
<line>ATOM 155 CA TYR A 20 22.741 23.224 32.986 1.00 5.87 C </line>
<line>ATOM 167 CA ARG A 21 25.137 20.679 34.557 1.00 2.77 C </line>
<line>ATOM 178 CA GLY A 22 27.420 21.225 31.537 1.00 4.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.21 17.95 14.31 14.26 10.59 9.17 9.18 6.48 5.39 5.49 3.82 </line>
<line>LEU CA 14.57 14.25 10.72 10.86 7.42 5.60 6.70 5.08 5.54 3.79 </line>
<line>LYS CA 13.64 13.77 10.01 9.32 5.58 5.38 5.32 5.24 3.83 </line>
<line>ARG CA 16.36 15.84 12.02 12.07 8.70 7.56 5.53 3.80 </line>
<line>LEU CA 14.99 13.72 10.08 11.26 8.45 5.77 3.82 </line>
<line>GLY CA 11.74 10.61 6.89 7.97 5.82 3.79 </line>
<line>MET CA 9.50 8.81 5.15 6.01 3.81 </line>
<line>ASP CA 8.17 9.00 5.65 3.82 </line>
<line>GLY CA 4.54 5.96 3.80 </line>
<line>TYR CA 5.29 3.83 </line>
<line>ARG CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 324</line>
<line>LEU CA 389</line>
<line>LYS CA 301</line>
<line>ARG CA 238</line>
<line>LEU CA 263</line>
<line>GLY CA 256</line>
<line>MET CA 338</line>
<line>ASP CA 293</line>
<line>GLY CA 240</line>
<line>TYR CA 264</line>
<line>ARG CA 235</line>
<line>GLY CA 206</line>
</n14>
</entryChain>
<parallel>
<x>16.402000427246094</x>
<y>-1.0379999876022339</y>
<z>89.46700286865234</z>
</parallel>
<rotation>
<x>-0.5950000286102295</x>
<y>0.33500000834465027</y>
<z>0.7300000190734863</z>
<x>-0.7990000247955322</x>
<y>-0.15000000596046448</y>
<z>-0.5820000171661377</z>
<x>-0.08500000089406967</x>
<y>-0.9300000071525574</y>
<z>0.3569999933242798</z>
</rotation>
<rmsd>2.054610013961792</rmsd>
<dmax>4.014041900634766</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>IVQNN--DSTEY</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5205 CA ILE F 41 55.377 19.946 112.685 1.00 37.59 C </line>
<line>ATOM 5213 CA VAL F 42 57.447 20.019 115.877 1.00 37.52 C </line>
<line>ATOM 5220 CA GLN F 43 59.735 17.071 116.847 1.00 40.70 C </line>
<line>ATOM 5229 CA ASN F 44 61.110 16.263 120.380 1.00 46.91 C </line>
<line>ATOM 5237 CA ASN F 45 63.107 13.101 120.092 1.00 48.98 C </line>
<line>ATOM 5245 CA ASP F 46 60.585 10.573 121.273 1.00 48.65 C </line>
<line>ATOM 5253 CA SER F 47 57.509 12.362 119.810 1.00 43.83 C </line>
<line>ATOM 5259 CA THR F 48 56.163 14.628 117.058 1.00 40.01 C </line>
<line>ATOM 5266 CA GLU F 49 53.262 17.054 117.116 1.00 39.86 C </line>
<line>ATOM 5275 CA TYR F 50 51.080 17.791 114.131 1.00 37.25 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER ASP ASN ASN GLN VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 5.02 5.70 6.93 10.62 13.74 12.71 10.28 6.68 3.81 </line>
<line>VAL CA 6.97 5.28 5.67 8.61 11.32 9.88 6.91 3.86 </line>
<line>GLN CA 9.10 6.48 4.33 5.99 7.91 6.14 3.88 </line>
<line>ASN CA 11.92 8.54 6.18 5.34 5.78 3.75 </line>
<line>ASN CA 14.22 11.02 7.73 5.65 3.76 </line>
<line>ASP CA 13.91 10.63 7.33 3.85 </line>
<line>SER CA 10.15 6.88 3.81 </line>
<line>THR CA 6.66 3.78 </line>
<line>GLU CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 296</line>
<line>VAL CA 266</line>
<line>GLN CA 210</line>
<line>ASN CA 158</line>
<line>ASN CA 136</line>
<line>ASP CA 177</line>
<line>SER CA 249</line>
<line>THR CA 309</line>
<line>GLU CA 406</line>
<line>TYR CA 445</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5XA</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 3.506 9.077 25.370 1.00 14.29 C </line>
<line>ATOM 350 CA ASN A 44 4.923 5.570 25.047 1.00 12.86 C </line>
<line>ATOM 358 CA TYR A 45 3.781 2.543 27.017 1.00 12.22 C </line>
<line>ATOM 370 CA ASN A 46 6.303 -0.156 28.031 1.00 11.85 C </line>
<line>ATOM 378 CA ALA A 47 4.324 -3.414 28.420 1.00 11.41 C </line>
<line>ATOM 383 CA GLY A 48 7.284 -5.233 29.941 1.00 13.98 C </line>
<line>ATOM 387 CA ASP A 49 7.654 -3.281 33.184 1.00 12.42 C </line>
<line>ATOM 395 CA ARG A 50 4.285 -1.553 32.995 1.00 13.29 C </line>
<line>ATOM 406 CA SER A 51 5.696 1.992 32.948 1.00 9.02 C </line>
<line>ATOM 412 CA THR A 52 5.171 4.829 30.467 1.00 10.40 C </line>
<line>ATOM 419 CA ASP A 53 7.270 7.664 29.047 1.00 6.13 C </line>
<line>ATOM 427 CA TYR A 54 5.690 11.103 28.938 1.00 5.71 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.65 5.45 6.84 10.60 13.11 15.20 15.49 12.88 10.01 6.74 3.80 </line>
<line>ASN CA 6.81 5.09 5.48 8.71 10.69 12.33 12.09 9.61 6.60 3.79 </line>
<line>TYR CA 8.98 6.52 4.37 6.26 7.26 9.32 9.02 6.14 3.83 </line>
<line>ASN CA 11.31 7.94 5.66 5.40 5.54 6.18 5.51 3.83 </line>
<line>ALA CA 14.59 11.48 8.54 7.18 4.94 5.81 3.79 </line>
<line>GLY CA 16.44 12.93 10.29 7.99 5.64 3.80 </line>
<line>ASP CA 15.13 11.71 8.91 5.63 3.79 </line>
<line>ARG CA 13.36 10.46 6.92 3.82 </line>
<line>SER CA 9.95 7.06 3.81 </line>
<line>THR CA 6.48 3.80 </line>
<line>ASP CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 292</line>
<line>ASN CA 264</line>
<line>TYR CA 229</line>
<line>ASN CA 201</line>
<line>ALA CA 142</line>
<line>GLY CA 133</line>
<line>ASP CA 173</line>
<line>ARG CA 199</line>
<line>SER CA 263</line>
<line>THR CA 320</line>
<line>ASP CA 411</line>
<line>TYR CA 431</line>
</n14>
</entryChain>
<parallel>
<x>54.13100051879883</x>
<y>13.133999824523926</y>
<z>89.21600341796875</z>
</parallel>
<rotation>
<x>-0.3619999885559082</x>
<y>0.4090000092983246</y>
<z>0.8370000123977661</z>
<x>-0.8180000185966492</x>
<y>0.29100000858306885</y>
<z>-0.4959999918937683</z>
<x>-0.44699999690055847</x>
<y>-0.8650000095367432</y>
<z>0.2290000021457672</z>
</rotation>
<rmsd>0.6622610092163086</rmsd>
<dmax>1.2266550064086914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>KILDK-VGINY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 5630 CA LYS F 94 38.396 13.940 122.868 1.00 39.73 C </line>
<line>ATOM 5639 CA ILE F 95 41.516 15.589 124.251 1.00 36.30 C </line>
<line>ATOM 5647 CA LEU F 96 39.496 18.085 126.226 1.00 36.26 C </line>
<line>ATOM 5655 CA ASP F 97 37.175 15.237 127.305 1.00 38.33 C </line>
<line>ATOM 5663 CA LYS F 98 40.090 13.237 128.636 1.00 37.69 C </line>
<line>ATOM 5672 CA VAL F 99 42.854 15.597 129.808 1.00 38.35 C </line>
<line>ATOM 5679 CA GLY F 100 41.256 19.059 129.215 1.00 37.02 C </line>
<line>ATOM 5683 CA ILE F 101 42.672 22.345 127.896 1.00 38.18 C </line>
<line>ATOM 5691 CA ASN F 102 45.947 21.999 129.829 1.00 39.98 C </line>
<line>ATOM 5699 CA TYR F 103 47.150 19.720 127.022 1.00 40.59 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN ILE GLY VAL LYS ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.28 13.05 10.69 8.64 8.41 6.05 4.78 5.45 3.79 </line>
<line>ILE CA 7.52 9.58 7.76 6.06 5.72 5.18 5.32 3.77 </line>
<line>LEU CA 7.87 8.36 5.57 3.60 5.50 5.45 3.83 </line>
<line>ASP CA 10.94 11.36 9.00 5.91 6.22 3.78 </line>
<line>LYS CA 9.72 10.61 9.50 5.97 3.82 </line>
<line>VAL CA 6.57 7.11 7.02 3.86 </line>
<line>GLY CA 6.32 5.57 3.81 </line>
<line>ILE CA 5.26 3.82 </line>
<line>ASN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 310</line>
<line>ILE CA 351</line>
<line>LEU CA 311</line>
<line>ASP CA 226</line>
<line>LYS CA 207</line>
<line>VAL CA 236</line>
<line>GLY CA 273</line>
<line>ILE CA 353</line>
<line>ASN CA 276</line>
<line>TYR CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5XA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 753 CA ARG A 98 16.351 16.615 38.180 1.00 4.78 C </line>
<line>ATOM 764 CA VAL A 99 16.994 13.615 35.901 1.00 5.86 C </line>
<line>ATOM 771 CA VAL A 100 20.485 14.817 34.889 1.00 8.35 C </line>
<line>ATOM 778 CA ARG A 101 21.362 15.574 38.517 1.00 14.27 C </line>
<line>ATOM 789 CA ASP A 102 21.885 11.796 38.854 1.00 14.57 C </line>
<line>ATOM 797 CA PRO A 103 25.207 9.992 37.934 1.00 14.78 C </line>
<line>ATOM 804 CA GLN A 104 24.600 9.491 34.207 1.00 12.14 C </line>
<line>ATOM 813 CA GLY A 105 23.749 13.100 33.431 1.00 8.98 C </line>
<line>ATOM 817 CA ILE A 106 22.452 13.434 29.831 1.00 8.70 C </line>
<line>ATOM 825 CA ARG A 107 23.320 9.762 29.206 1.00 8.45 C </line>
<line>ATOM 836 CA ALA A 108 20.215 8.822 31.242 1.00 9.21 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.13 13.27 10.82 9.47 11.60 11.06 7.37 5.13 5.58 3.82 </line>
<line>VAL CA 7.42 9.98 8.17 7.21 8.82 9.20 6.00 5.46 3.83 </line>
<line>VAL CA 7.02 8.12 5.60 3.97 6.76 7.41 5.18 3.81 </line>
<line>ARG CA 9.99 11.15 9.01 6.14 8.13 6.80 3.83 </line>
<line>ASP CA 8.34 9.96 9.19 5.88 5.85 3.89 </line>
<line>PRO CA 8.43 8.93 9.22 5.66 3.81 </line>
<line>GLN CA 5.34 5.17 6.27 3.79 </line>
<line>GLY CA 5.97 5.40 3.84 </line>
<line>ILE CA 5.32 3.82 </line>
<line>ARG CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 331</line>
<line>VAL CA 390</line>
<line>VAL CA 343</line>
<line>ARG CA 238</line>
<line>ASP CA 224</line>
<line>PRO CA 173</line>
<line>GLN CA 225</line>
<line>GLY CA 297</line>
<line>ILE CA 384</line>
<line>ARG CA 314</line>
<line>ALA CA 343</line>
</n14>
</entryChain>
<parallel>
<x>19.44700050354004</x>
<y>3.0810000896453857</y>
<z>91.54900360107422</z>
</parallel>
<rotation>
<x>-0.23499999940395355</x>
<y>0.23800000548362732</y>
<z>0.9419999718666077</z>
<x>-0.8519999980926514</x>
<y>0.41600000858306885</y>
<z>-0.31700000166893005</z>
<x>-0.46799999475479126</x>
<y>-0.8769999742507935</y>
<z>0.10499999672174454</z>
</rotation>
<rmsd>1.075490951538086</rmsd>
<dmax>2.3536388874053955</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2G4NF</entryIDChain>
<sequence>LCSEK-LDQWL</sequence>
<secondary-structure> -GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5762 CA LEU F 110 49.413 33.080 127.746 1.00 37.41 C </line>
<line>ATOM 5770 CA CYS F 111 45.743 32.564 126.954 1.00 36.96 C </line>
<line>ATOM 5776 CA SER F 112 43.816 32.690 130.254 1.00 32.33 C </line>
<line>ATOM 5782 CA GLU F 113 44.083 36.550 130.540 1.00 31.11 C </line>
<line>ATOM 5791 CA LYS F 114 43.902 39.584 128.332 1.00 31.21 C </line>
<line>ATOM 5800 CA LEU F 115 41.570 38.167 125.655 1.00 32.58 C </line>
<line>ATOM 5808 CA ASP F 116 40.250 41.187 123.740 1.00 37.80 C </line>
<line>ATOM 5816 CA GLN F 117 43.484 41.292 121.628 1.00 40.53 C </line>
<line>ATOM 5825 CA TRP F 118 42.490 37.933 120.077 1.00 41.93 C </line>
<line>ATOM 5839 CA LEU F 119 39.177 39.086 118.690 1.00 43.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TRP GLN ASP LEU LYS GLU SER CYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.93 11.41 11.83 12.87 9.58 8.54 6.95 6.15 3.79 </line>
<line>CYS CA 12.41 9.31 10.47 10.72 7.11 7.39 5.61 3.82 </line>
<line>SER CA 14.01 11.52 12.19 11.28 7.50 7.16 3.88 </line>
<line>GLU CA 13.07 10.67 10.11 9.08 5.73 3.76 </line>
<line>LYS CA 10.75 8.54 6.93 6.08 3.82 </line>
<line>LEU CA 7.42 5.66 5.44 3.81 </line>
<line>ASP CA 5.57 5.39 3.86 </line>
<line>GLN CA 5.66 3.83 </line>
<line>TRP CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 247</line>
<line>CYS CA 297</line>
<line>SER CA 251</line>
<line>GLU CA 196</line>
<line>LYS CA 176</line>
<line>LEU CA 235</line>
<line>ASP CA 180</line>
<line>GLN CA 214</line>
<line>TRP CA 294</line>
<line>LEU CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5XA</entryIDChain>
<sequence>RCQNRDVRQYV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 900 CA ARG A 115 21.645 9.951 18.015 1.00 13.19 C </line>
<line>ATOM 911 CA CYS A 116 23.448 12.782 19.839 1.00 11.10 C </line>
<line>ATOM 917 CA GLN A 117 26.523 11.442 21.582 1.00 21.58 C </line>
<line>ATOM 926 CA ASN A 118 29.539 12.076 19.330 1.00 34.30 C </line>
<line>ATOM 934 CA ARG A 119 27.307 13.394 16.550 1.00 33.36 C </line>
<line>ATOM 945 CA ASP A 120 26.672 16.959 15.334 1.00 33.69 C </line>
<line>ATOM 953 CA VAL A 121 24.157 18.791 17.506 1.00 24.73 C </line>
<line>ATOM 960 CA ARG A 122 25.162 22.380 16.694 1.00 23.07 C </line>
<line>ATOM 971 CA GLN A 123 22.789 22.131 13.718 1.00 20.56 C </line>
<line>ATOM 980 CA TYR A 124 19.829 22.084 16.142 1.00 13.61 C </line>
<line>ATOM 992 CA VAL A 125 20.297 25.676 17.390 1.00 10.20 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.80 12.41 12.97 12.98 9.20 9.03 6.79 8.28 6.22 3.82 </line>
<line>CYS CA 13.50 10.64 11.19 10.24 6.48 6.94 5.11 6.15 3.78 </line>
<line>GLN CA 16.09 13.70 13.79 12.06 8.73 8.34 5.45 3.82 </line>
<line>ASN CA 16.56 14.30 13.35 11.50 8.80 6.93 3.80 </line>
<line>ARG CA 14.17 11.47 10.24 9.24 6.32 3.82 </line>
<line>ASP CA 10.99 8.59 6.67 5.79 3.79 </line>
<line>VAL CA 7.89 5.61 5.23 3.81 </line>
<line>ARG CA 5.92 5.37 3.81 </line>
<line>GLN CA 5.68 3.83 </line>
<line>TYR CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 261</line>
<line>CYS CA 305</line>
<line>GLN CA 270</line>
<line>ASN CA 196</line>
<line>ARG CA 213</line>
<line>ASP CA 217</line>
<line>VAL CA 302</line>
<line>ARG CA 249</line>
<line>GLN CA 233</line>
<line>TYR CA 332</line>
<line>VAL CA 290</line>
</n14>
</entryChain>
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<x>18.961000442504883</x>
<y>21.520999908447266</y>
<z>108.9520034790039</z>
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<rotation>
<x>-0.4129999876022339</x>
<y>0.40799999237060547</y>
<z>0.8140000104904175</z>
<x>-0.6949999928474426</x>
<y>0.4359999895095825</y>
<z>-0.5720000267028809</z>
<x>-0.5879999995231628</x>
<y>-0.8019999861717224</y>
<z>0.10400000214576721</z>
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<rmsd>1.5227609872817993</rmsd>
<dmax>2.4679219722747803</dmax>
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