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| date | Thu, 11 Dec 2025 19:32:14 +0000 |
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TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) TITLE 2 Untitled Project EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) REVDAT 1 03-DEC-25 1MOD 1 14:47 JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO, JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI, JRNL AUTH 3 R.LEPORE,T.SCHWEDE JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND JRNL TITL 2 COMPLEXES JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018 JRNL PMID 29788355 JRNL DOI 10.1093/nar/gky427 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER, REMARK 1 AUTH 2 L.BORDOLI,T.SCHWEDE REMARK 1 TITL THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 45 2017 REMARK 1 REFN ISSN 0305-1048 REMARK 1 PMID 27899672 REMARK 1 DOI 10.1093/nar/gkw1132 REMARK 1 REMARK 1 REFERENCE 2 REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE REMARK 1 REF ELECTROPHORESIS V. 30 2009 REMARK 1 REFN ISSN 0173-0835 REMARK 1 PMID 19517507 REMARK 1 DOI 10.1002/elps.200900140 REMARK 1 REMARK 1 REFERENCE 3 REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX REMARK 1 REF PLOS COMP. BIOL. V. 17 2021 REMARK 1 REFN ISSN REMARK 1 PMID 33507980 REMARK 1 DOI 10.1371/journal.pcbi.1008667 REMARK 1 REMARK 1 REFERENCE 4 REMARK 1 AUTH G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE REMARK 1 TITL QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY REMARK 1 TITL 2 ESTIMATION REMARK 1 REF BIOINFORMATICS V. 36 2020 REMARK 1 REFN ISSN REMARK 1 PMID 31697312 REMARK 1 DOI 10.1093/bioinformatics/btz828 REMARK 1 REMARK 1 REFERENCE 5 REMARK 1 AUTH P.BENKERT,M.BIASINI,T.SCHWEDE REMARK 1 TITL TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL REMARK 1 TITL 2 PROTEIN STRUCTURE MODELS REMARK 1 REF BIOINFORMATICS V. 27 2011 REMARK 1 REFN ISSN 1367-4803 REMARK 1 PMID 21134891 REMARK 1 DOI 10.1093/bioinformatics/btq662 REMARK 1 REMARK 1 REFERENCE 6 REMARK 1 AUTH M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE REMARK 1 TITL MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND REMARK 1 TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY REMARK 1 REF SCI.REP. V. 7 2017 REMARK 1 REFN ISSN REMARK 1 PMID 28874689 REMARK 1 DOI 10.1038/s41598-017-09654-8 REMARK 1 REMARK 1 DISCLAIMER REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins. REMARK 1 The results of any theoretical modelling procedure is REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may REMARK 1 contain significant errors. This is especially true for automated REMARK 1 modeling since there is no human intervention during model REMARK 1 building. Please read the header section and the logfile carefully REMARK 1 to know what templates and alignments were used during the model REMARK 1 building process. All information by the SWISS-MODEL SERVER is REMARK 1 provided "AS-IS", without any warranty, expressed or implied. REMARK 2 REMARK 2 COPYRIGHT NOTICE REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the REMARK 2 SWISS-MODEL server, developed by the Computational Structural REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons REMARK 2 Attribution-ShareAlike 4.0 International License REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you REMARK 2 can copy and redistribute the model in any medium or format, REMARK 2 transform and build upon the model for any purpose, even REMARK 2 commercially, under the following terms: REMARK 2 Attribution - You must give appropriate credit, provide a link to REMARK 2 the license, and indicate if changes were made. You may do so in any REMARK 2 reasonable manner, but not in any way that suggests the licensor REMARK 2 endorses you or your use. When you publish, patent or distribute REMARK 2 results that were fully or partially based on the model, please cite REMARK 2 the corresponding papers mentioned under JRNL. REMARK 2 ShareAlike - If you remix, transform, or build upon the material, REMARK 2 you must distribute your contributions under the same license as the REMARK 2 original. REMARK 2 No additional restrictions - you may not apply legal terms or REMARK 2 technological measures that legally restrict others from doing REMARK 2 anything the license permits. REMARK 2 Find a human-readable summary of (and not a substitute for) the REMARK 2 CC BY-SA 4.0 license at this link: REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/ REMARK 3 REMARK 3 MODEL INFORMATION REMARK 3 SMVERSN 2025-11.2 REMARK 3 ENGIN PROMOD3 REMARK 3 VERSN 3.6.0 REMARK 3 OSTAT monomer REMARK 3 OSRSN MONOMER REMARK 3 QSPRD 0.000 REMARK 3 GMQE 0.60 REMARK 3 QMNV 4.5.0 REMARK 3 QMNDG 0.50 REMARK 3 MODT FALSE REMARK 3 REMARK 3 TEMPLATE 1 REMARK 3 PDBID 9vel REMARK 3 CHAIN r REMARK 3 MMCIF N REMARK 3 PDBV 2025-11-21 REMARK 3 SMTLE 9vel.1.N REMARK 3 SMTLV 2025-12-01 REMARK 3 MTHD ELECTRON MICROSCOPY 0.00 A REMARK 3 FOUND HHblits REMARK 3 GMQE 0.85 REMARK 3 SIM 0.63 REMARK 3 SID 100.00 REMARK 3 OSTAT monomer REMARK 3 ALN N TRG RGRNPEATGDYDDHIWVTEEVEVRPLVDEV REMARK 3 ALN N TPL RGRNPEATGDYDDHIWVTEEVEVRPLVDEV REMARK 3 ALN N OFF 92 ATOM 1 N ARG N 1 347.942 282.863 -68.043 1.00 0.77 N ATOM 2 CA ARG N 1 346.686 283.693 -68.216 1.00 0.77 C ATOM 3 C ARG N 1 346.823 285.004 -67.474 1.00 0.77 C ATOM 4 O ARG N 1 347.536 285.033 -66.480 1.00 0.77 O ATOM 5 CB ARG N 1 345.457 282.942 -67.613 1.00 0.77 C ATOM 6 CG ARG N 1 345.009 281.679 -68.376 1.00 0.77 C ATOM 7 CD ARG N 1 343.759 281.017 -67.769 1.00 0.77 C ATOM 8 NE ARG N 1 343.440 279.801 -68.596 1.00 0.77 N ATOM 9 CZ ARG N 1 342.675 279.792 -69.699 1.00 0.77 C ATOM 10 NH1 ARG N 1 342.176 280.907 -70.220 1.00 0.77 N ATOM 11 NH2 ARG N 1 342.397 278.632 -70.292 1.00 0.77 N ATOM 12 N GLY N 2 346.176 286.100 -67.912 1.00 0.85 N ATOM 13 CA GLY N 2 346.233 287.368 -67.207 1.00 0.85 C ATOM 14 C GLY N 2 344.948 288.090 -67.454 1.00 0.85 C ATOM 15 O GLY N 2 344.016 287.531 -68.035 1.00 0.85 O ATOM 16 N ARG N 3 344.877 289.360 -67.038 1.00 0.46 N ATOM 17 CA ARG N 3 343.712 290.199 -67.189 1.00 0.46 C ATOM 18 C ARG N 3 344.216 291.557 -67.588 1.00 0.46 C ATOM 19 O ARG N 3 345.277 291.981 -67.120 1.00 0.46 O ATOM 20 CB ARG N 3 342.904 290.360 -65.873 1.00 0.46 C ATOM 21 CG ARG N 3 342.207 289.059 -65.425 1.00 0.46 C ATOM 22 CD ARG N 3 341.483 289.136 -64.069 1.00 0.46 C ATOM 23 NE ARG N 3 340.328 290.095 -64.178 1.00 0.46 N ATOM 24 CZ ARG N 3 339.076 289.778 -64.524 1.00 0.46 C ATOM 25 NH1 ARG N 3 338.744 288.554 -64.881 1.00 0.46 N ATOM 26 NH2 ARG N 3 338.181 290.734 -64.691 1.00 0.46 N ATOM 27 N ASN N 4 343.491 292.250 -68.475 1.00 0.51 N ATOM 28 CA ASN N 4 343.856 293.547 -68.987 1.00 0.51 C ATOM 29 C ASN N 4 343.432 294.634 -67.981 1.00 0.51 C ATOM 30 O ASN N 4 342.243 294.685 -67.666 1.00 0.51 O ATOM 31 CB ASN N 4 343.165 293.766 -70.365 1.00 0.51 C ATOM 32 CG ASN N 4 344.085 294.529 -71.305 1.00 0.51 C ATOM 33 OD1 ASN N 4 345.233 294.801 -70.993 1.00 0.51 O ATOM 34 ND2 ASN N 4 343.575 294.849 -72.519 1.00 0.51 N ATOM 35 N PRO N 5 344.273 295.502 -67.415 1.00 0.53 N ATOM 36 CA PRO N 5 343.868 296.476 -66.398 1.00 0.53 C ATOM 37 C PRO N 5 342.880 297.525 -66.890 1.00 0.53 C ATOM 38 O PRO N 5 342.084 298.021 -66.095 1.00 0.53 O ATOM 39 CB PRO N 5 345.185 297.155 -65.974 1.00 0.53 C ATOM 40 CG PRO N 5 346.281 296.150 -66.339 1.00 0.53 C ATOM 41 CD PRO N 5 345.721 295.465 -67.587 1.00 0.53 C ATOM 42 N GLU N 6 342.971 297.909 -68.177 1.00 0.53 N ATOM 43 CA GLU N 6 342.193 298.943 -68.821 1.00 0.53 C ATOM 44 C GLU N 6 341.153 298.433 -69.814 1.00 0.53 C ATOM 45 O GLU N 6 340.723 299.181 -70.691 1.00 0.53 O ATOM 46 CB GLU N 6 343.155 299.945 -69.529 1.00 0.53 C ATOM 47 CG GLU N 6 343.966 299.439 -70.767 1.00 0.53 C ATOM 48 CD GLU N 6 345.280 298.701 -70.496 1.00 0.53 C ATOM 49 OE1 GLU N 6 345.541 298.322 -69.327 1.00 0.53 O ATOM 50 OE2 GLU N 6 346.040 298.533 -71.484 1.00 0.53 O ATOM 51 N ALA N 7 340.692 297.160 -69.695 1.00 0.55 N ATOM 52 CA ALA N 7 339.657 296.587 -70.551 1.00 0.55 C ATOM 53 C ALA N 7 338.387 297.428 -70.616 1.00 0.55 C ATOM 54 O ALA N 7 337.884 297.922 -69.602 1.00 0.55 O ATOM 55 CB ALA N 7 339.295 295.154 -70.099 1.00 0.55 C ATOM 56 N THR N 8 337.841 297.649 -71.827 1.00 0.54 N ATOM 57 CA THR N 8 336.755 298.606 -72.002 1.00 0.54 C ATOM 58 C THR N 8 335.416 297.919 -71.890 1.00 0.54 C ATOM 59 O THR N 8 334.381 298.559 -71.736 1.00 0.54 O ATOM 60 CB THR N 8 336.790 299.355 -73.336 1.00 0.54 C ATOM 61 OG1 THR N 8 336.652 298.493 -74.456 1.00 0.54 O ATOM 62 CG2 THR N 8 338.143 300.067 -73.481 1.00 0.54 C ATOM 63 N GLY N 9 335.422 296.573 -71.949 1.00 0.50 N ATOM 64 CA GLY N 9 334.211 295.793 -71.850 1.00 0.50 C ATOM 65 C GLY N 9 334.512 294.358 -71.536 1.00 0.50 C ATOM 66 O GLY N 9 335.506 294.018 -70.906 1.00 0.50 O ATOM 67 N ASP N 10 333.640 293.454 -72.014 1.00 0.45 N ATOM 68 CA ASP N 10 333.667 292.063 -71.618 1.00 0.45 C ATOM 69 C ASP N 10 334.439 291.198 -72.629 1.00 0.45 C ATOM 70 O ASP N 10 334.543 289.984 -72.496 1.00 0.45 O ATOM 71 CB ASP N 10 332.200 291.550 -71.524 1.00 0.45 C ATOM 72 CG ASP N 10 331.360 292.224 -70.442 1.00 0.45 C ATOM 73 OD1 ASP N 10 331.852 293.141 -69.742 1.00 0.45 O ATOM 74 OD2 ASP N 10 330.175 291.817 -70.336 1.00 0.45 O ATOM 75 N TYR N 11 335.013 291.822 -73.687 1.00 0.44 N ATOM 76 CA TYR N 11 335.597 291.113 -74.819 1.00 0.44 C ATOM 77 C TYR N 11 337.122 291.222 -74.841 1.00 0.44 C ATOM 78 O TYR N 11 337.780 290.494 -75.580 1.00 0.44 O ATOM 79 CB TYR N 11 335.033 291.646 -76.176 1.00 0.44 C ATOM 80 CG TYR N 11 333.595 291.223 -76.408 1.00 0.44 C ATOM 81 CD1 TYR N 11 332.527 291.778 -75.678 1.00 0.44 C ATOM 82 CD2 TYR N 11 333.297 290.264 -77.395 1.00 0.44 C ATOM 83 CE1 TYR N 11 331.205 291.371 -75.914 1.00 0.44 C ATOM 84 CE2 TYR N 11 331.973 289.875 -77.651 1.00 0.44 C ATOM 85 CZ TYR N 11 330.927 290.430 -76.906 1.00 0.44 C ATOM 86 OH TYR N 11 329.588 290.068 -77.159 1.00 0.44 O ATOM 87 N ASP N 12 337.727 292.112 -74.022 1.00 0.48 N ATOM 88 CA ASP N 12 339.149 292.371 -73.996 1.00 0.48 C ATOM 89 C ASP N 12 339.741 292.237 -72.585 1.00 0.48 C ATOM 90 O ASP N 12 340.875 292.648 -72.347 1.00 0.48 O ATOM 91 CB ASP N 12 339.431 293.771 -74.645 1.00 0.48 C ATOM 92 CG ASP N 12 338.722 294.969 -74.009 1.00 0.48 C ATOM 93 OD1 ASP N 12 337.659 294.802 -73.358 1.00 0.48 O ATOM 94 OD2 ASP N 12 339.247 296.097 -74.187 1.00 0.48 O ATOM 95 N ASP N 13 339.001 291.627 -71.620 1.00 0.49 N ATOM 96 CA ASP N 13 339.417 291.508 -70.228 1.00 0.49 C ATOM 97 C ASP N 13 340.450 290.388 -70.065 1.00 0.49 C ATOM 98 O ASP N 13 341.564 290.587 -69.602 1.00 0.49 O ATOM 99 CB ASP N 13 338.159 291.275 -69.321 1.00 0.49 C ATOM 100 CG ASP N 13 338.382 291.574 -67.846 1.00 0.49 C ATOM 101 OD1 ASP N 13 339.457 292.085 -67.451 1.00 0.49 O ATOM 102 OD2 ASP N 13 337.472 291.215 -67.048 1.00 0.49 O ATOM 103 N HIS N 14 340.128 289.163 -70.533 1.00 0.47 N ATOM 104 CA HIS N 14 340.987 288.000 -70.371 1.00 0.47 C ATOM 105 C HIS N 14 341.961 287.838 -71.518 1.00 0.47 C ATOM 106 O HIS N 14 341.580 287.753 -72.683 1.00 0.47 O ATOM 107 CB HIS N 14 340.188 286.682 -70.248 1.00 0.47 C ATOM 108 CG HIS N 14 339.345 286.625 -69.017 1.00 0.47 C ATOM 109 ND1 HIS N 14 338.139 287.295 -69.012 1.00 0.47 N ATOM 110 CD2 HIS N 14 339.519 285.971 -67.847 1.00 0.47 C ATOM 111 CE1 HIS N 14 337.601 287.036 -67.851 1.00 0.47 C ATOM 112 NE2 HIS N 14 338.392 286.230 -67.088 1.00 0.47 N ATOM 113 N ILE N 15 343.266 287.759 -71.196 1.00 0.45 N ATOM 114 CA ILE N 15 344.338 287.740 -72.171 1.00 0.45 C ATOM 115 C ILE N 15 345.403 286.751 -71.722 1.00 0.45 C ATOM 116 O ILE N 15 345.323 286.141 -70.647 1.00 0.45 O ATOM 117 CB ILE N 15 344.987 289.122 -72.378 1.00 0.45 C ATOM 118 CG1 ILE N 15 345.520 289.727 -71.049 1.00 0.45 C ATOM 119 CG2 ILE N 15 343.989 290.067 -73.096 1.00 0.45 C ATOM 120 CD1 ILE N 15 346.472 290.913 -71.267 1.00 0.45 C ATOM 121 N TRP N 16 346.447 286.550 -72.543 1.00 0.38 N ATOM 122 CA TRP N 16 347.589 285.724 -72.223 1.00 0.38 C ATOM 123 C TRP N 16 348.797 286.627 -72.212 1.00 0.38 C ATOM 124 O TRP N 16 348.919 287.528 -73.039 1.00 0.38 O ATOM 125 CB TRP N 16 347.791 284.576 -73.243 1.00 0.38 C ATOM 126 CG TRP N 16 346.609 283.630 -73.292 1.00 0.38 C ATOM 127 CD1 TRP N 16 345.436 283.762 -73.983 1.00 0.38 C ATOM 128 CD2 TRP N 16 346.506 282.377 -72.581 1.00 0.38 C ATOM 129 NE1 TRP N 16 344.608 282.678 -73.762 1.00 0.38 N ATOM 130 CE2 TRP N 16 345.271 281.818 -72.904 1.00 0.38 C ATOM 131 CE3 TRP N 16 347.411 281.723 -71.741 1.00 0.38 C ATOM 132 CZ2 TRP N 16 344.893 280.568 -72.411 1.00 0.38 C ATOM 133 CZ3 TRP N 16 347.037 280.464 -71.242 1.00 0.38 C ATOM 134 CH2 TRP N 16 345.802 279.895 -71.571 1.00 0.38 C ATOM 135 N VAL N 17 349.702 286.422 -71.243 1.00 0.39 N ATOM 136 CA VAL N 17 350.885 287.221 -71.040 1.00 0.39 C ATOM 137 C VAL N 17 352.040 286.258 -70.982 1.00 0.39 C ATOM 138 O VAL N 17 351.840 285.058 -70.773 1.00 0.39 O ATOM 139 CB VAL N 17 350.832 288.062 -69.760 1.00 0.39 C ATOM 140 CG1 VAL N 17 349.788 289.182 -69.964 1.00 0.39 C ATOM 141 CG2 VAL N 17 350.525 287.212 -68.499 1.00 0.39 C ATOM 142 N THR N 18 353.264 286.762 -71.211 1.00 0.39 N ATOM 143 CA THR N 18 354.489 285.987 -71.297 1.00 0.39 C ATOM 144 C THR N 18 355.395 286.423 -70.167 1.00 0.39 C ATOM 145 O THR N 18 355.400 287.603 -69.805 1.00 0.39 O ATOM 146 CB THR N 18 355.199 286.142 -72.648 1.00 0.39 C ATOM 147 OG1 THR N 18 356.273 285.223 -72.751 1.00 0.39 O ATOM 148 CG2 THR N 18 355.728 287.569 -72.913 1.00 0.39 C ATOM 149 N GLU N 19 356.150 285.487 -69.563 1.00 0.44 N ATOM 150 CA GLU N 19 357.011 285.741 -68.430 1.00 0.44 C ATOM 151 C GLU N 19 358.244 284.882 -68.578 1.00 0.44 C ATOM 152 O GLU N 19 358.190 283.798 -69.161 1.00 0.44 O ATOM 153 CB GLU N 19 356.384 285.338 -67.064 1.00 0.44 C ATOM 154 CG GLU N 19 354.940 285.845 -66.836 1.00 0.44 C ATOM 155 CD GLU N 19 354.356 285.465 -65.476 1.00 0.44 C ATOM 156 OE1 GLU N 19 355.008 284.703 -64.719 1.00 0.44 O ATOM 157 OE2 GLU N 19 353.216 285.930 -65.207 1.00 0.44 O ATOM 158 N GLU N 20 359.373 285.336 -68.008 1.00 0.43 N ATOM 159 CA GLU N 20 360.658 284.685 -68.114 1.00 0.43 C ATOM 160 C GLU N 20 360.979 284.091 -66.758 1.00 0.43 C ATOM 161 O GLU N 20 360.750 284.714 -65.718 1.00 0.43 O ATOM 162 CB GLU N 20 361.790 285.684 -68.482 1.00 0.43 C ATOM 163 CG GLU N 20 361.513 286.545 -69.742 1.00 0.43 C ATOM 164 CD GLU N 20 361.573 285.730 -71.028 1.00 0.43 C ATOM 165 OE1 GLU N 20 362.709 285.380 -71.438 1.00 0.43 O ATOM 166 OE2 GLU N 20 360.494 285.481 -71.622 1.00 0.43 O ATOM 167 N VAL N 21 361.514 282.862 -66.721 1.00 0.44 N ATOM 168 CA VAL N 21 361.780 282.144 -65.491 1.00 0.44 C ATOM 169 C VAL N 21 363.192 281.620 -65.539 1.00 0.44 C ATOM 170 O VAL N 21 363.803 281.502 -66.601 1.00 0.44 O ATOM 171 CB VAL N 21 360.813 280.979 -65.242 1.00 0.44 C ATOM 172 CG1 VAL N 21 359.425 281.552 -64.881 1.00 0.44 C ATOM 173 CG2 VAL N 21 360.742 280.031 -66.466 1.00 0.44 C ATOM 174 N GLU N 22 363.774 281.324 -64.363 1.00 0.42 N ATOM 175 CA GLU N 22 365.105 280.766 -64.244 1.00 0.42 C ATOM 176 C GLU N 22 365.196 279.331 -64.773 1.00 0.42 C ATOM 177 O GLU N 22 364.281 278.522 -64.603 1.00 0.42 O ATOM 178 CB GLU N 22 365.553 280.821 -62.765 1.00 0.42 C ATOM 179 CG GLU N 22 367.068 280.606 -62.518 1.00 0.42 C ATOM 180 CD GLU N 22 367.379 280.048 -61.130 1.00 0.42 C ATOM 181 OE1 GLU N 22 366.427 279.727 -60.370 1.00 0.42 O ATOM 182 OE2 GLU N 22 368.584 279.872 -60.836 1.00 0.42 O ATOM 183 N VAL N 23 366.319 278.977 -65.424 1.00 0.46 N ATOM 184 CA VAL N 23 366.585 277.649 -65.947 1.00 0.46 C ATOM 185 C VAL N 23 367.448 276.913 -64.948 1.00 0.46 C ATOM 186 O VAL N 23 368.474 277.417 -64.503 1.00 0.46 O ATOM 187 CB VAL N 23 367.278 277.717 -67.309 1.00 0.46 C ATOM 188 CG1 VAL N 23 367.886 276.363 -67.752 1.00 0.46 C ATOM 189 CG2 VAL N 23 366.221 278.194 -68.325 1.00 0.46 C ATOM 190 N ARG N 24 367.046 275.684 -64.569 1.00 0.30 N ATOM 191 CA ARG N 24 367.776 274.864 -63.627 1.00 0.30 C ATOM 192 C ARG N 24 368.215 273.583 -64.322 1.00 0.30 C ATOM 193 O ARG N 24 367.541 273.175 -65.271 1.00 0.30 O ATOM 194 CB ARG N 24 366.907 274.522 -62.395 1.00 0.30 C ATOM 195 CG ARG N 24 366.621 275.769 -61.536 1.00 0.30 C ATOM 196 CD ARG N 24 366.063 275.436 -60.149 1.00 0.30 C ATOM 197 NE ARG N 24 364.598 275.759 -60.147 1.00 0.30 N ATOM 198 CZ ARG N 24 364.099 276.933 -59.739 1.00 0.30 C ATOM 199 NH1 ARG N 24 364.868 277.919 -59.327 1.00 0.30 N ATOM 200 NH2 ARG N 24 362.785 277.141 -59.791 1.00 0.30 N ATOM 201 N PRO N 25 369.321 272.924 -63.955 1.00 0.53 N ATOM 202 CA PRO N 25 369.676 271.601 -64.466 1.00 0.53 C ATOM 203 C PRO N 25 368.613 270.528 -64.254 1.00 0.53 C ATOM 204 O PRO N 25 368.025 270.474 -63.174 1.00 0.53 O ATOM 205 CB PRO N 25 370.980 271.224 -63.728 1.00 0.53 C ATOM 206 CG PRO N 25 371.503 272.543 -63.148 1.00 0.53 C ATOM 207 CD PRO N 25 370.225 273.337 -62.881 1.00 0.53 C ATOM 208 N LEU N 26 368.358 269.654 -65.251 1.00 0.52 N ATOM 209 CA LEU N 26 367.525 268.469 -65.109 1.00 0.52 C ATOM 210 C LEU N 26 368.129 267.397 -64.206 1.00 0.52 C ATOM 211 O LEU N 26 367.440 266.776 -63.411 1.00 0.52 O ATOM 212 CB LEU N 26 367.241 267.855 -66.504 1.00 0.52 C ATOM 213 CG LEU N 26 366.189 268.640 -67.314 1.00 0.52 C ATOM 214 CD1 LEU N 26 366.233 268.223 -68.793 1.00 0.52 C ATOM 215 CD2 LEU N 26 364.775 268.424 -66.738 1.00 0.52 C ATOM 216 N VAL N 27 369.451 267.160 -64.334 1.00 0.58 N ATOM 217 CA VAL N 27 370.172 266.141 -63.592 1.00 0.58 C ATOM 218 C VAL N 27 371.467 266.789 -63.162 1.00 0.58 C ATOM 219 O VAL N 27 372.085 267.489 -63.964 1.00 0.58 O ATOM 220 CB VAL N 27 370.488 264.906 -64.453 1.00 0.58 C ATOM 221 CG1 VAL N 27 371.424 263.911 -63.724 1.00 0.58 C ATOM 222 CG2 VAL N 27 369.163 264.201 -64.811 1.00 0.58 C ATOM 223 N ASP N 28 371.888 266.585 -61.896 1.00 0.39 N ATOM 224 CA ASP N 28 373.170 267.026 -61.398 1.00 0.39 C ATOM 225 C ASP N 28 373.599 266.019 -60.323 1.00 0.39 C ATOM 226 O ASP N 28 372.984 265.957 -59.262 1.00 0.39 O ATOM 227 CB ASP N 28 373.037 268.472 -60.835 1.00 0.39 C ATOM 228 CG ASP N 28 374.385 269.159 -60.717 1.00 0.39 C ATOM 229 OD1 ASP N 28 375.418 268.496 -60.981 1.00 0.39 O ATOM 230 OD2 ASP N 28 374.383 270.374 -60.388 1.00 0.39 O ATOM 231 N GLU N 29 374.627 265.180 -60.590 1.00 0.60 N ATOM 232 CA GLU N 29 375.059 264.105 -59.708 1.00 0.60 C ATOM 233 C GLU N 29 376.577 264.061 -59.759 1.00 0.60 C ATOM 234 O GLU N 29 377.188 264.450 -60.759 1.00 0.60 O ATOM 235 CB GLU N 29 374.515 262.702 -60.120 1.00 0.60 C ATOM 236 CG GLU N 29 372.971 262.538 -60.018 1.00 0.60 C ATOM 237 CD GLU N 29 372.417 262.498 -58.591 1.00 0.60 C ATOM 238 OE1 GLU N 29 373.169 262.152 -57.646 1.00 0.60 O ATOM 239 OE2 GLU N 29 371.191 262.758 -58.462 1.00 0.60 O ATOM 240 N VAL N 30 377.215 263.603 -58.669 1.00 0.58 N ATOM 241 CA VAL N 30 378.653 263.539 -58.481 1.00 0.58 C ATOM 242 C VAL N 30 378.983 262.061 -58.132 1.00 0.58 C ATOM 243 O VAL N 30 378.044 261.296 -57.778 1.00 0.58 O ATOM 244 CB VAL N 30 379.117 264.538 -57.396 1.00 0.58 C ATOM 245 CG1 VAL N 30 380.652 264.558 -57.224 1.00 0.58 C ATOM 246 CG2 VAL N 30 378.659 265.964 -57.780 1.00 0.58 C ATOM 247 OXT VAL N 30 380.169 261.655 -58.258 1.00 0.58 O TER 248 VAL N 30 END