diff --git a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MenuCreator.java b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MenuCreator.java index a481d00b91..6a0e3c6e1a 100644 --- a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MenuCreator.java +++ b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MenuCreator.java @@ -76,7 +76,7 @@ public class MenuCreator { * Menus included: * diff --git a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MultipleAlignmentJmolDisplay.java b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MultipleAlignmentJmolDisplay.java index a0b6111a0e..0e7f333e1e 100644 --- a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MultipleAlignmentJmolDisplay.java +++ b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MultipleAlignmentJmolDisplay.java @@ -92,6 +92,15 @@ else if (pos < ca.length) { return lst; } + /** + * @deprecated Replace with {@see showMultipleAlignmentPanel} + */ + @Deprecated + public static void showMultipleAligmentPanel(MultipleAlignment multAln, + AbstractAlignmentJmol jmol) throws StructureException { + showMultipleAlignmentPanel(multAln, jmol); + } + /** * Creates a new Frame with the MultipleAlignment Sequence Panel. * The panel can communicate with the Jmol 3D visualization by @@ -102,7 +111,7 @@ else if (pos < ca.length) { * @throws StructureException */ - public static void showMultipleAligmentPanel(MultipleAlignment multAln, + public static void showMultipleAlignmentPanel(MultipleAlignment multAln, AbstractAlignmentJmol jmol) throws StructureException { MultipleAligPanel me = new MultipleAligPanel(multAln, jmol); diff --git a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MySaveFileListener.java b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MySaveFileListener.java index f93fba29df..c5c7566eda 100644 --- a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MySaveFileListener.java +++ b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/MySaveFileListener.java @@ -47,7 +47,7 @@ * and from a Jmol view an XML format is saved. * * @author Aleix Lafita - * @version 2.0 - adapted for MultipleAligments + * @version 2.0 - adapted for MultipleAlignments * */ public class MySaveFileListener implements ActionListener { diff --git a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/jmol/MultipleAlignmentJmol.java b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/jmol/MultipleAlignmentJmol.java index a9d65c3948..fe1f69346a 100644 --- a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/jmol/MultipleAlignmentJmol.java +++ b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/align/gui/jmol/MultipleAlignmentJmol.java @@ -385,7 +385,7 @@ public void actionPerformed(ActionEvent ae) { .showAlignmentImage(multAln, result); } else if (cmd.equals(MenuCreator.ALIGNMENT_PANEL)) { - MultipleAlignmentJmolDisplay.showMultipleAligmentPanel(multAln, + MultipleAlignmentJmolDisplay.showMultipleAlignmentPanel(multAln, this); } else if (cmd.equals(MenuCreator.FATCAT_TEXT)) { diff --git a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/symmetry/jmolScript/JmolSymmetryScriptGeneratorPointGroup.java b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/symmetry/jmolScript/JmolSymmetryScriptGeneratorPointGroup.java index 7fd90d2497..d895450dc6 100644 --- a/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/symmetry/jmolScript/JmolSymmetryScriptGeneratorPointGroup.java +++ b/biojava-structure-gui/src/main/java/org/biojava/nbio/structure/symmetry/jmolScript/JmolSymmetryScriptGeneratorPointGroup.java @@ -684,7 +684,8 @@ private String drawSymmetryAxes() { return s.toString(); } - private Vector3d getAligmentVector(Point3d point, Vector3d axis) { + + private Vector3d getAlignmentVector(Point3d point, Vector3d axis) { // for system with a single Cn axis if (rotationGroup.getPointGroup().startsWith("C") || rotationGroup.getPointGroup().startsWith("D")) { // if axis is orthogonal to principal axis, use principal axis as reference axis @@ -760,14 +761,14 @@ private String getSymmetryAxis(int i, int j, String pointGroup, int n, Vector3d if (drawPolygon) { double polygonRadius = getMeanExtension() * 0.06; if (n == 2) { - referenceAxis = getAligmentVector(p1, axis); + referenceAxis = getAlignmentVector(p1, axis); s.append(getC2PolygonJmol(i, p1, referenceAxis, axis, color, polygonRadius, name)); - referenceAxis = getAligmentVector(p2, axis); + referenceAxis = getAlignmentVector(p2, axis); s.append(getC2PolygonJmol(j, p2, referenceAxis, axis, color, polygonRadius, name)); } else if (n > 2) { - referenceAxis = getAligmentVector(p1, axis); + referenceAxis = getAlignmentVector(p1, axis); s.append(getPolygonJmol(i, p1, referenceAxis, axis, n, color, polygonRadius, name)); - referenceAxis = getAligmentVector(p2, axis); + referenceAxis = getAlignmentVector(p2, axis); s.append(getPolygonJmol(j, p2, referenceAxis, axis, n, color, polygonRadius, name)); } } diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/Block.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/Block.java index 8e79653de6..c41e31e1c5 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/Block.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/Block.java @@ -124,8 +124,8 @@ public interface Block extends ScoresCache { /** * Calculates and returns the first position of the specified structure in - * the alignment that is not null. This will return the aligment index, not - * the reisude aligned in that position. + * the alignment that is not null. This will return the alignment index, not + * the residue aligned in that position. * * @param str * structure index @@ -148,8 +148,8 @@ public interface Block extends ScoresCache { /** * Calculates and returns the last position of the specified structure in - * the alignment that is not null. This will return the aligment index, not - * the reisude aligned in that position. + * the alignment that is not null. This will return the alignment index, not + * the residue aligned in that position. * * @param str * structure index diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/mc/MultipleMcOptimizer.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/mc/MultipleMcOptimizer.java index 83b2247bbe..664f251899 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/mc/MultipleMcOptimizer.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/mc/MultipleMcOptimizer.java @@ -210,7 +210,7 @@ private void initialize() throws StructureException { } } - // Set the superposition and score for the seed aligment + // Set the superposition and score for the seed alignment checkGaps(); msa.clear(); imposer.superimpose(msa); diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/util/MultipleAlignmentTools.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/util/MultipleAlignmentTools.java index 836d5c922a..52f926a5c6 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/util/MultipleAlignmentTools.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/align/multiple/util/MultipleAlignmentTools.java @@ -57,6 +57,7 @@ import org.biojava.nbio.structure.align.multiple.BlockSet; import org.biojava.nbio.structure.align.multiple.MultipleAlignment; import org.biojava.nbio.structure.align.util.AlignmentTools; +import org.biojava.nbio.structure.cluster.SubunitCluster; import org.biojava.nbio.structure.jama.Matrix; import org.forester.evoinference.matrix.distance.BasicSymmetricalDistanceMatrix; import org.forester.phylogeny.Phylogeny; @@ -721,7 +722,7 @@ public static List transformAtoms(MultipleAlignment alignment) { /** * Calculate a List of alignment indicies that correspond to the core of a - * Block, which means that all structures have a residue in that positon. + * Block, which means that all structures have a residue in that position. * * @param block * alignment Block @@ -964,4 +965,46 @@ public static Phylogeny getStructuralTree(MultipleAlignment msta) { return tree; } + /** + * Convert an MSA into a matrix of equivalent residues. + * + * This concatenates all blocks, meaning that the indices might not be + * sequential. + * + * Indices should be consistent with `msa.getAtomArrays()`. + * @param msa Multiple alignment + * @param coreOnly Include only core (ungapped) columns. Otherwise gaps are + * represented with null. + * @return + */ + public static List> getEquivalentResidues(MultipleAlignment msa, boolean coreOnly) { + List> eqr = new ArrayList<>(); + for (int str = 0; str < msa.size(); str++) { + eqr.add(new ArrayList<>()); + } + + for(Block block: msa.getBlocks()) { + List> aln = block.getAlignRes(); + for (int col = 0; col < block.length(); col++) { + // skip non-core columns + if(coreOnly) { + boolean core = true; + for (int str = 0; str < block.size(); str++) { + if (aln.get(str).get(col) == null) { + core = false; + break; + } + } + if(!core) { + continue; + } + } + // add column to eqr + for (int str = 0; str < block.size(); str++) { + eqr.get(str).add(aln.get(str).get(col)); + } + } + } + return eqr; + } } diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitCluster.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitCluster.java index 7851b8dbf3..9a87e92f88 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitCluster.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitCluster.java @@ -158,6 +158,22 @@ public SubunitCluster(SubunitCluster other, List subunitsToRetain) { setAlpha(other.getAlpha()); } + /** + * Create the cluster manually by specifying subunits and the equivalent residues + * @param subunits List of aligned subunits + * @param subunitEQR Double list giving the aligned residue indices in each subunit + */ + public SubunitCluster(List subunits, List> subunitEQR) { + if(subunits.size() != subunitEQR.size()) { + throw new IllegalArgumentException("Mismatched subunit length"); + } + this.subunits = subunits; + this.subunitEQR = subunitEQR; + this.representative = 0; + this.method = SubunitClustererMethod.MANUAL; + this.pseudoStoichiometric = false; + } + /** * Subunits contained in the SubunitCluster. * @@ -496,6 +512,12 @@ public boolean mergeStructure(SubunitCluster other, SubunitClustererParameters p other.subunits.get(other.representative) .getRepresentativeAtoms()); + if (afp.getOptLength() < 1) { + // alignment failed (eg if chains were too short) + throw new StructureException( + String.format("Subunits failed to align using %s", params.getSuperpositionAlgorithm())); + } + // Convert AFPChain to MultipleAlignment for convenience MultipleAlignment msa = new MultipleAlignmentEnsembleImpl( afp, diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitClustererMethod.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitClustererMethod.java index 40cd9fba6a..cd36611259 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitClustererMethod.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/cluster/SubunitClustererMethod.java @@ -59,6 +59,10 @@ public enum SubunitClustererMethod { * sequence and structure clustering differ, the cluster contains * pseudosymmetry (by definition). */ - SEQUENCE_STRUCTURE -} + SEQUENCE_STRUCTURE, + /** + * Some other method was used when clustering. + */ + MANUAL, +} diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/core/QuatSymmetrySubunits.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/core/QuatSymmetrySubunits.java index 98eb315855..b0bef7f1e6 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/core/QuatSymmetrySubunits.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/core/QuatSymmetrySubunits.java @@ -76,6 +76,10 @@ public QuatSymmetrySubunits(List clusters) { clusterIds.add(c); Atom[] atoms = clusters.get(c).getAlignedAtomsSubunit(s); + if( atoms.length == 0) { + throw new IllegalArgumentException("No aligned atoms in subunit"); + } + Point3d[] points = Calc.atomsToPoints(atoms); caCoords.add(points); @@ -213,7 +217,7 @@ private void run() { calcOriginalCenters(); calcCentroid(); calcCenters(); - calcMomentsOfIntertia(); + calcMomentsOfInertia(); } private void calcOriginalCenters() { @@ -272,7 +276,7 @@ public Point3d getUpperBound() { return upper; } - private void calcMomentsOfIntertia() { + private void calcMomentsOfInertia() { for (Point3d[] trace : caCoords) { for (Point3d p : trace) { momentsOfInertia.addPoint(p, 1.0f); diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/internal/SymmOptimizer.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/internal/SymmOptimizer.java index a974bf1659..8ea264ba67 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/internal/SymmOptimizer.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/internal/SymmOptimizer.java @@ -101,7 +101,7 @@ public class SymmOptimizer { private List mcScoreHistory; /** - * Constructor with a seed MultipleAligment storing a refined symmetry + * Constructor with a seed MultipleAlignment storing a refined symmetry * alignment of the repeats. To perform the optimization use the call or * optimize methods after instantiation. * diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/utils/SymmetryTools.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/utils/SymmetryTools.java index 431babdd5f..4913ac5cc5 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/utils/SymmetryTools.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/symmetry/utils/SymmetryTools.java @@ -53,8 +53,10 @@ import org.biojava.nbio.structure.align.multiple.MultipleAlignmentImpl; import org.biojava.nbio.structure.align.multiple.util.CoreSuperimposer; import org.biojava.nbio.structure.align.multiple.util.MultipleAlignmentScorer; +import org.biojava.nbio.structure.align.multiple.util.MultipleAlignmentTools; import org.biojava.nbio.structure.align.multiple.util.MultipleSuperimposer; import org.biojava.nbio.structure.cluster.Subunit; +import org.biojava.nbio.structure.cluster.SubunitCluster; import org.biojava.nbio.structure.cluster.SubunitClustererMethod; import org.biojava.nbio.structure.cluster.SubunitClustererParameters; import org.biojava.nbio.structure.geometry.SuperPositions; @@ -62,6 +64,7 @@ import org.biojava.nbio.structure.symmetry.core.QuatSymmetryDetector; import org.biojava.nbio.structure.symmetry.core.QuatSymmetryParameters; import org.biojava.nbio.structure.symmetry.core.QuatSymmetryResults; +import org.biojava.nbio.structure.symmetry.core.Stoichiometry; import org.biojava.nbio.structure.symmetry.internal.CeSymmResult; import org.biojava.nbio.structure.symmetry.internal.SymmetryAxes; import org.jgrapht.Graph; @@ -706,21 +709,18 @@ public static QuatSymmetryResults getQuaternarySymmetry(CeSymmResult result) throws StructureException { // Obtain the subunits of the repeats - List atoms = toRepeatsAlignment(result).getAtomArrays(); + MultipleAlignment msa = toRepeatsAlignment(result); + List atoms = msa.getAtomArrays(); List subunits = atoms.stream() .map(a -> new Subunit(a, null, null, null)) .collect(Collectors.toList()); - - // The clustering thresholds are set to 0 so that all always merged - SubunitClustererParameters cp = new SubunitClustererParameters(); - cp.setClustererMethod(SubunitClustererMethod.STRUCTURE); - cp.setRMSDThreshold(10.0); - cp.setStructureCoverageThreshold(0.0); + List> eqr = MultipleAlignmentTools.getEquivalentResidues(msa, true); + SubunitCluster cluster = new SubunitCluster(subunits, eqr); + Stoichiometry composition = new Stoichiometry(Arrays.asList(cluster)); QuatSymmetryParameters sp = new QuatSymmetryParameters(); - QuatSymmetryResults gSymmetry = QuatSymmetryDetector - .calcGlobalSymmetry(subunits, sp, cp); + .calcGlobalSymmetry(composition, sp); return gSymmetry; } diff --git a/biojava-structure/src/test/java/org/biojava/nbio/structure/symmetry/internal/TestCeSymm.java b/biojava-structure/src/test/java/org/biojava/nbio/structure/symmetry/internal/TestCeSymm.java index a21019711b..9d3b67e3ef 100644 --- a/biojava-structure/src/test/java/org/biojava/nbio/structure/symmetry/internal/TestCeSymm.java +++ b/biojava-structure/src/test/java/org/biojava/nbio/structure/symmetry/internal/TestCeSymm.java @@ -22,6 +22,7 @@ import static org.junit.Assert.*; import static org.junit.Assume.assumeNotNull; +import static org.junit.jupiter.api.Assertions.assertNotNull; import java.io.IOException; import java.io.InputStream; @@ -60,7 +61,7 @@ public void testEasyCases() throws IOException, StructureException { CeSymmResult result = CeSymm.analyze(atoms); assertTrue(result.isSignificant()); - assertEquals(result.getNumRepeats(), orders[i]); + assertEquals(orders[i], result.getNumRepeats()); } } @@ -75,4 +76,26 @@ public void testAlphafold() throws IOException, StructureException { CeSymmResult result = CeSymm.analyze(atoms); assertNotNull(result); } + + @Test + public void testShort() throws IOException, StructureException { + // ERIC2_c35200, a near-perfect 15 residue beta-solenoid + // At 15 residues this should reliably trigger rcsb/symmetry#118 + URL url = this.getClass().getResource("/AF-V9WDR2-F1-model_v4.cif"); + assumeNotNull(url); + String file = url.getPath(); + Structure s = StructureIO.getStructure(file); + assertNull(s.getPdbId()); + Atom[] atoms = StructureTools.getRepresentativeAtomArray(s); + CESymmParameters params = new CESymmParameters(); + params.setMinCoreLength(10); // Ensure it gets refined (should be 15 long) + CeSymmResult result = CeSymm.analyze(atoms, params); + assertNotNull(result); + assertTrue(result.isSignificant()); + assertEquals(9, result.getNumRepeats()); + assertEquals("H",result.getSymmGroup()); + assertNotNull(result.getAxes()); + assertNotEquals("Error", result.getReason()); + + } } diff --git a/biojava-structure/src/test/resources/AF-V9WDR2-F1-model_v4.cif b/biojava-structure/src/test/resources/AF-V9WDR2-F1-model_v4.cif new file mode 100644 index 0000000000..c959135a6e --- /dev/null +++ b/biojava-structure/src/test/resources/AF-V9WDR2-F1-model_v4.cif @@ -0,0 +1,2012 @@ +data_AF-V9WDR2-F1 +# +_entry.id AF-V9WDR2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id primary +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-V9WDR2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Uncharacterized protein" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MIMKNKNKQNRKAFADTEFASEAGANRTAADTEFASEAGANRTVADTEFASEAGANTTAADTEFASEAGANRTAADTEFA +SEAGANRTAADTEFASEAGANTTAADTEFASEAGANRTAADTEFASEVRANRTSADTEFANEVTSKQNRCGH +; +_entity_poly.pdbx_seq_one_letter_code_can +;MIMKNKNKQNRKAFADTEFASEAGANRTAADTEFASEAGANRTVADTEFASEAGANTTAADTEFASEAGANRTAADTEFA +SEAGANRTAADTEFASEAGANTTAADTEFASEAGANRTAADTEFASEVRANRTSADTEFANEVTSKQNRCGH +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ILE 2 +1 n MET 3 +1 n LYS 4 +1 n ASN 5 +1 n LYS 6 +1 n ASN 7 +1 n LYS 8 +1 n GLN 9 +1 n ASN 10 +1 n ARG 11 +1 n LYS 12 +1 n ALA 13 +1 n PHE 14 +1 n ALA 15 +1 n ASP 16 +1 n THR 17 +1 n GLU 18 +1 n PHE 19 +1 n ALA 20 +1 n SER 21 +1 n GLU 22 +1 n ALA 23 +1 n GLY 24 +1 n ALA 25 +1 n ASN 26 +1 n ARG 27 +1 n THR 28 +1 n ALA 29 +1 n ALA 30 +1 n ASP 31 +1 n THR 32 +1 n GLU 33 +1 n PHE 34 +1 n ALA 35 +1 n SER 36 +1 n GLU 37 +1 n ALA 38 +1 n GLY 39 +1 n ALA 40 +1 n ASN 41 +1 n ARG 42 +1 n THR 43 +1 n VAL 44 +1 n ALA 45 +1 n ASP 46 +1 n THR 47 +1 n GLU 48 +1 n PHE 49 +1 n ALA 50 +1 n SER 51 +1 n GLU 52 +1 n ALA 53 +1 n GLY 54 +1 n ALA 55 +1 n ASN 56 +1 n THR 57 +1 n THR 58 +1 n ALA 59 +1 n ALA 60 +1 n ASP 61 +1 n THR 62 +1 n GLU 63 +1 n PHE 64 +1 n ALA 65 +1 n SER 66 +1 n GLU 67 +1 n ALA 68 +1 n GLY 69 +1 n ALA 70 +1 n ASN 71 +1 n ARG 72 +1 n THR 73 +1 n ALA 74 +1 n ALA 75 +1 n ASP 76 +1 n THR 77 +1 n GLU 78 +1 n PHE 79 +1 n ALA 80 +1 n SER 81 +1 n GLU 82 +1 n ALA 83 +1 n GLY 84 +1 n ALA 85 +1 n ASN 86 +1 n ARG 87 +1 n THR 88 +1 n ALA 89 +1 n ALA 90 +1 n ASP 91 +1 n THR 92 +1 n GLU 93 +1 n PHE 94 +1 n ALA 95 +1 n SER 96 +1 n GLU 97 +1 n ALA 98 +1 n GLY 99 +1 n ALA 100 +1 n ASN 101 +1 n THR 102 +1 n THR 103 +1 n ALA 104 +1 n ALA 105 +1 n ASP 106 +1 n THR 107 +1 n GLU 108 +1 n PHE 109 +1 n ALA 110 +1 n SER 111 +1 n GLU 112 +1 n ALA 113 +1 n GLY 114 +1 n ALA 115 +1 n ASN 116 +1 n ARG 117 +1 n THR 118 +1 n ALA 119 +1 n ALA 120 +1 n ASP 121 +1 n THR 122 +1 n GLU 123 +1 n PHE 124 +1 n ALA 125 +1 n SER 126 +1 n GLU 127 +1 n VAL 128 +1 n ARG 129 +1 n ALA 130 +1 n ASN 131 +1 n ARG 132 +1 n THR 133 +1 n SER 134 +1 n ALA 135 +1 n ASP 136 +1 n THR 137 +1 n GLU 138 +1 n PHE 139 +1 n ALA 140 +1 n ASN 141 +1 n GLU 142 +1 n VAL 143 +1 n THR 144 +1 n SER 145 +1 n LYS 146 +1 n GLN 147 +1 n ASN 148 +1 n ARG 149 +1 n CYS 150 +1 n GLY 151 +1 n HIS 152 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 90.14 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 34.44 1 1 +A ILE 2 2 38.03 1 2 +A MET 3 2 39.03 1 3 +A LYS 4 2 45.03 1 4 +A ASN 5 2 42.38 1 5 +A LYS 6 2 47.50 1 6 +A ASN 7 2 44.88 1 7 +A LYS 8 2 44.59 1 8 +A GLN 9 2 48.12 1 9 +A ASN 10 2 55.12 1 10 +A ARG 11 2 56.03 1 11 +A LYS 12 2 73.56 1 12 +A ALA 13 2 77.81 1 13 +A PHE 14 2 80.12 1 14 +A ALA 15 2 80.38 1 15 +A ASP 16 2 87.81 1 16 +A THR 17 2 90.19 1 17 +A GLU 18 2 91.25 1 18 +A PHE 19 2 90.44 1 19 +A ALA 20 2 88.88 1 20 +A SER 21 2 92.38 1 21 +A GLU 22 2 87.19 1 22 +A ALA 23 2 90.38 1 23 +A GLY 24 2 86.38 1 24 +A ALA 25 2 84.62 1 25 +A ASN 26 2 89.00 1 26 +A ARG 27 2 88.31 1 27 +A THR 28 2 91.44 1 28 +A ALA 29 2 90.12 1 29 +A ALA 30 2 90.31 1 30 +A ASP 31 2 92.75 1 31 +A THR 32 2 95.44 1 32 +A GLU 33 2 95.38 1 33 +A PHE 34 2 95.44 1 34 +A ALA 35 2 94.94 1 35 +A SER 36 2 96.62 1 36 +A GLU 37 2 94.25 1 37 +A ALA 38 2 95.38 1 38 +A GLY 39 2 92.50 1 39 +A ALA 40 2 92.38 1 40 +A ASN 41 2 93.56 1 41 +A ARG 42 2 93.56 1 42 +A THR 43 2 95.69 1 43 +A VAL 44 2 94.94 1 44 +A ALA 45 2 95.31 1 45 +A ASP 46 2 96.00 1 46 +A THR 47 2 97.12 1 47 +A GLU 48 2 97.81 1 48 +A PHE 49 2 97.81 1 49 +A ALA 50 2 97.12 1 50 +A SER 51 2 98.19 1 51 +A GLU 52 2 97.38 1 52 +A ALA 53 2 97.81 1 53 +A GLY 54 2 96.44 1 54 +A ALA 55 2 96.31 1 55 +A ASN 56 2 97.44 1 56 +A THR 57 2 96.94 1 57 +A THR 58 2 98.06 1 58 +A ALA 59 2 96.69 1 59 +A ALA 60 2 97.00 1 60 +A ASP 61 2 97.75 1 61 +A THR 62 2 97.94 1 62 +A GLU 63 2 98.44 1 63 +A PHE 64 2 98.50 1 64 +A ALA 65 2 97.81 1 65 +A SER 66 2 98.56 1 66 +A GLU 67 2 98.00 1 67 +A ALA 68 2 98.38 1 68 +A GLY 69 2 97.75 1 69 +A ALA 70 2 97.75 1 70 +A ASN 71 2 98.25 1 71 +A ARG 72 2 97.94 1 72 +A THR 73 2 98.50 1 73 +A ALA 74 2 96.81 1 74 +A ALA 75 2 97.69 1 75 +A ASP 76 2 98.12 1 76 +A THR 77 2 98.19 1 77 +A GLU 78 2 98.62 1 78 +A PHE 79 2 98.56 1 79 +A ALA 80 2 97.94 1 80 +A SER 81 2 98.62 1 81 +A GLU 82 2 98.19 1 82 +A ALA 83 2 98.50 1 83 +A GLY 84 2 98.00 1 84 +A ALA 85 2 98.06 1 85 +A ASN 86 2 98.44 1 86 +A ARG 87 2 98.12 1 87 +A THR 88 2 98.50 1 88 +A ALA 89 2 97.12 1 89 +A ALA 90 2 97.75 1 90 +A ASP 91 2 98.25 1 91 +A THR 92 2 98.06 1 92 +A GLU 93 2 98.56 1 93 +A PHE 94 2 98.56 1 94 +A ALA 95 2 97.81 1 95 +A SER 96 2 98.56 1 96 +A GLU 97 2 98.25 1 97 +A ALA 98 2 98.44 1 98 +A GLY 99 2 97.88 1 99 +A ALA 100 2 98.12 1 100 +A ASN 101 2 98.44 1 101 +A THR 102 2 97.62 1 102 +A THR 103 2 98.12 1 103 +A ALA 104 2 96.81 1 104 +A ALA 105 2 97.00 1 105 +A ASP 106 2 97.88 1 106 +A THR 107 2 97.62 1 107 +A GLU 108 2 98.44 1 108 +A PHE 109 2 98.31 1 109 +A ALA 110 2 97.31 1 110 +A SER 111 2 98.31 1 111 +A GLU 112 2 97.62 1 112 +A ALA 113 2 98.06 1 113 +A GLY 114 2 97.62 1 114 +A ALA 115 2 97.62 1 115 +A ASN 116 2 97.75 1 116 +A ARG 117 2 96.31 1 117 +A THR 118 2 97.12 1 118 +A ALA 119 2 94.94 1 119 +A ALA 120 2 95.56 1 120 +A ASP 121 2 96.00 1 121 +A THR 122 2 95.94 1 122 +A GLU 123 2 97.62 1 123 +A PHE 124 2 97.56 1 124 +A ALA 125 2 96.31 1 125 +A SER 126 2 97.81 1 126 +A GLU 127 2 96.75 1 127 +A VAL 128 2 97.75 1 128 +A ARG 129 2 97.06 1 129 +A ALA 130 2 96.44 1 130 +A ASN 131 2 96.19 1 131 +A ARG 132 2 94.06 1 132 +A THR 133 2 95.19 1 133 +A SER 134 2 91.88 1 134 +A ALA 135 2 93.06 1 135 +A ASP 136 2 92.88 1 136 +A THR 137 2 93.31 1 137 +A GLU 138 2 95.25 1 138 +A PHE 139 2 95.06 1 139 +A ALA 140 2 94.06 1 140 +A ASN 141 2 95.62 1 141 +A GLU 142 2 93.50 1 142 +A VAL 143 2 94.88 1 143 +A THR 144 2 93.44 1 144 +A SER 145 2 93.50 1 145 +A LYS 146 2 91.69 1 146 +A GLN 147 2 89.00 1 147 +A ASN 148 2 91.25 1 148 +A ARG 149 2 85.00 1 149 +A CYS 150 2 71.25 1 150 +A GLY 151 2 59.62 1 151 +A HIS 152 2 47.81 1 152 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession V9WDR2 +_ma_target_ref_db_details.db_code V9WDR2_9BACL +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ERIC2_c35200 +_ma_target_ref_db_details.ncbi_taxonomy_id 697284 +_ma_target_ref_db_details.organism_scientific "Paenibacillus larvae subsp. larvae DSM 25430" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 152 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 35E70E5C15D19AFF +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-03-19 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A J 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6J9E PDB 1 +2MC6 PDB 2 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +loop_ +_pdbx_audit_revision_details.data_content_type +_pdbx_audit_revision_details.description +_pdbx_audit_revision_details.ordinal +_pdbx_audit_revision_details.provider +_pdbx_audit_revision_details.revision_ordinal +_pdbx_audit_revision_details.type +"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation +"Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation +# +loop_ +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.revision_date +"Structure model" 3 0 3 2022-06-01 +"Structure model" 4 0 4 2022-09-30 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-V9WDR2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n LYS . LYS 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n ASN . ASN 7 A 7 +A 8 1 n LYS . LYS 8 A 8 +A 9 1 n GLN . GLN 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n ARG . ARG 11 A 11 +A 12 1 n LYS . LYS 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n PHE . PHE 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n ASP . ASP 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n PHE . PHE 19 A 19 +A 20 1 n ALA . ALA 20 A 20 +A 21 1 n SER . SER 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n GLY . GLY 24 A 24 +A 25 1 n ALA . ALA 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n ALA . ALA 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n ASP . ASP 31 A 31 +A 32 1 n THR . THR 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n GLU . GLU 37 A 37 +A 38 1 n ALA . ALA 38 A 38 +A 39 1 n GLY . GLY 39 A 39 +A 40 1 n ALA . ALA 40 A 40 +A 41 1 n ASN . ASN 41 A 41 +A 42 1 n ARG . ARG 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n ASP . ASP 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n GLU . GLU 48 A 48 +A 49 1 n PHE . PHE 49 A 49 +A 50 1 n ALA . ALA 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n GLY . GLY 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n ASN . ASN 56 A 56 +A 57 1 n THR . THR 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n ALA . ALA 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n ASP . ASP 61 A 61 +A 62 1 n THR . THR 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n PHE . PHE 64 A 64 +A 65 1 n ALA . ALA 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n ALA . ALA 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n ARG . ARG 72 A 72 +A 73 1 n THR . THR 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n THR . THR 77 A 77 +A 78 1 n GLU . GLU 78 A 78 +A 79 1 n PHE . PHE 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n GLU . GLU 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n GLY . GLY 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n ASN . ASN 86 A 86 +A 87 1 n ARG . ARG 87 A 87 +A 88 1 n THR . THR 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n ASP . ASP 91 A 91 +A 92 1 n THR . THR 92 A 92 +A 93 1 n GLU . GLU 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n ALA . ALA 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n GLU . GLU 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n ASN . ASN 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n THR . THR 103 A 103 +A 104 1 n ALA . ALA 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n ASP . ASP 106 A 106 +A 107 1 n THR . THR 107 A 107 +A 108 1 n GLU . GLU 108 A 108 +A 109 1 n PHE . PHE 109 A 109 +A 110 1 n ALA . ALA 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n GLU . GLU 112 A 112 +A 113 1 n ALA . ALA 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n ALA . ALA 115 A 115 +A 116 1 n ASN . ASN 116 A 116 +A 117 1 n ARG . ARG 117 A 117 +A 118 1 n THR . THR 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n ASP . ASP 121 A 121 +A 122 1 n THR . THR 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n PHE . PHE 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n VAL . VAL 128 A 128 +A 129 1 n ARG . ARG 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ASN . ASN 131 A 131 +A 132 1 n ARG . ARG 132 A 132 +A 133 1 n THR . THR 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n THR . THR 137 A 137 +A 138 1 n GLU . GLU 138 A 138 +A 139 1 n PHE . PHE 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n ASN . ASN 141 A 141 +A 142 1 n GLU . GLU 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n SER . SER 145 A 145 +A 146 1 n LYS . LYS 146 A 146 +A 147 1 n GLN . GLN 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n ARG . ARG 149 A 149 +A 150 1 n CYS . CYS 150 A 150 +A 151 1 n GLY . GLY 151 A 151 +A 152 1 n HIS . HIS 152 A 152 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ARG 11 A ARG 11 STRN A ALA 23 A ALA 23 STRN1 ? ? +A GLY 24 A GLY 24 BEND A GLY 24 A GLY 24 BEND1 ? ? +A ASN 26 A ASN 26 STRN A ALA 38 A ALA 38 STRN2 ? ? +A GLY 39 A GLY 39 BEND A GLY 39 A GLY 39 BEND2 ? ? +A ASN 41 A ASN 41 STRN A THR 43 A THR 43 STRN3 ? ? +A ALA 45 A ALA 45 BEND A ALA 45 A ALA 45 BEND3 ? ? +A ASP 46 A ASP 46 STRN A ALA 53 A ALA 53 STRN4 ? ? +A GLY 54 A GLY 54 BEND A GLY 54 A GLY 54 BEND4 ? ? +A ASN 56 A ASN 56 STRN A THR 58 A THR 58 STRN5 ? ? +A ALA 60 A ALA 60 BEND A ALA 60 A ALA 60 BEND5 ? ? +A ASP 61 A ASP 61 STRN A ALA 68 A ALA 68 STRN6 ? ? +A GLY 69 A GLY 69 BEND A GLY 69 A GLY 69 BEND6 ? ? +A ASN 71 A ASN 71 STRN A THR 73 A THR 73 STRN7 ? ? +A ALA 75 A ALA 75 BEND A ALA 75 A ALA 75 BEND7 ? ? +A ASP 76 A ASP 76 STRN A ALA 83 A ALA 83 STRN8 ? ? +A GLY 84 A GLY 84 BEND A GLY 84 A GLY 84 BEND8 ? ? +A ASN 86 A ASN 86 STRN A THR 88 A THR 88 STRN9 ? ? +A ALA 90 A ALA 90 BEND A ALA 90 A ALA 90 BEND9 ? ? +A ASP 91 A ASP 91 STRN A ALA 98 A ALA 98 STRN10 ? ? +A GLY 99 A GLY 99 BEND A GLY 99 A GLY 99 BEND10 ? ? +A ASN 101 A ASN 101 STRN A THR 103 A THR 103 STRN11 ? ? +A ALA 105 A ALA 105 BEND A ALA 105 A ALA 105 BEND11 ? ? +A ASP 106 A ASP 106 STRN A ALA 113 A ALA 113 STRN12 ? ? +A GLY 114 A GLY 114 BEND A GLY 114 A GLY 114 BEND12 ? ? +A ASN 116 A ASN 116 STRN A THR 118 A THR 118 STRN13 ? ? +A ALA 120 A ALA 120 BEND A ALA 120 A ALA 120 BEND13 ? ? +A ASP 121 A ASP 121 STRN A VAL 128 A VAL 128 STRN14 ? ? +A ARG 129 A ARG 129 BEND A ARG 129 A ARG 129 BEND14 ? ? +A ASN 131 A ASN 131 STRN A SER 134 A SER 134 STRN15 ? ? +A ALA 135 A ALA 135 BEND A ALA 135 A ALA 135 BEND15 ? ? +A ASP 136 A ASP 136 STRN A VAL 143 A VAL 143 STRN16 ? ? +A THR 144 A THR 144 BEND A THR 144 A THR 144 BEND16 ? ? +A LYS 146 A LYS 146 STRN A ARG 149 A ARG 149 STRN17 ? ? +A CYS 150 A CYS 150 HELX_LH_PP_P A GLY 151 A GLY 151 HELX_LH_PP_P1 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP BEND +DSSP HELX_LH_PP_P +# +_struct_ref.db_code V9WDR2_9BACL +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 152 +_struct_ref.pdbx_db_accession V9WDR2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MIMKNKNKQNRKAFADTEFASEAGANRTAADTEFASEAGANRTVADTEFASEAGANTTAADTEFASEAGANRTAADTEFA +SEAGANRTAADTEFASEAGANTTAADTEFASEAGANRTAADTEFASEVRANRTSADTEFANEVTSKQNRCGH +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 152 +_struct_ref_seq.pdbx_PDB_id_code AF-V9WDR2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 152 +_struct_ref_seq.pdbx_db_accession V9WDR2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 152 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -4.984 -19.848 45.023 1.0 34.44 ? 1 MET A N 1 V9WDR2 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -4.373 -18.588 44.547 1.0 34.44 ? 1 MET A CA 1 V9WDR2 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -4.055 -18.774 43.067 1.0 34.44 ? 1 MET A C 1 V9WDR2 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -3.142 -18.277 45.423 1.0 34.44 ? 1 MET A CB 1 V9WDR2 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -3.075 -19.425 42.745 1.0 34.44 ? 1 MET A O 1 V9WDR2 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.706 -16.810 45.457 1.0 34.44 ? 1 MET A CG 1 V9WDR2 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -1.706 -16.488 46.937 1.0 34.44 ? 1 MET A SD 1 V9WDR2 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -1.283 -14.738 46.734 1.0 34.44 ? 1 MET A CE 1 V9WDR2 UNP 1 M +ATOM 9 N N . ILE A 1 2 ? -4.958 -18.367 42.169 1.0 38.03 ? 2 ILE A N 1 V9WDR2 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -4.807 -18.602 40.723 1.0 38.03 ? 2 ILE A CA 1 V9WDR2 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -4.126 -17.371 40.130 1.0 38.03 ? 2 ILE A C 1 V9WDR2 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? -6.163 -18.933 40.049 1.0 38.03 ? 2 ILE A CB 1 V9WDR2 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -4.718 -16.292 40.093 1.0 38.03 ? 2 ILE A O 1 V9WDR2 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? -6.749 -20.233 40.653 1.0 38.03 ? 2 ILE A CG1 1 V9WDR2 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? -5.997 -19.071 38.522 1.0 38.03 ? 2 ILE A CG2 1 V9WDR2 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? -8.159 -20.585 40.161 1.0 38.03 ? 2 ILE A CD1 1 V9WDR2 UNP 2 I +ATOM 17 N N . MET A 1 3 ? -2.874 -17.527 39.701 1.0 39.03 ? 3 MET A N 1 V9WDR2 UNP 3 M +ATOM 18 C CA . MET A 1 3 ? -2.173 -16.510 38.922 1.0 39.03 ? 3 MET A CA 1 V9WDR2 UNP 3 M +ATOM 19 C C . MET A 1 3 ? -2.892 -16.363 37.579 1.0 39.03 ? 3 MET A C 1 V9WDR2 UNP 3 M +ATOM 20 C CB . MET A 1 3 ? -0.698 -16.894 38.716 1.0 39.03 ? 3 MET A CB 1 V9WDR2 UNP 3 M +ATOM 21 O O . MET A 1 3 ? -2.768 -17.209 36.696 1.0 39.03 ? 3 MET A O 1 V9WDR2 UNP 3 M +ATOM 22 C CG . MET A 1 3 ? 0.110 -16.899 40.016 1.0 39.03 ? 3 MET A CG 1 V9WDR2 UNP 3 M +ATOM 23 S SD . MET A 1 3 ? 1.854 -17.302 39.747 1.0 39.03 ? 3 MET A SD 1 V9WDR2 UNP 3 M +ATOM 24 C CE . MET A 1 3 ? 2.256 -18.070 41.338 1.0 39.03 ? 3 MET A CE 1 V9WDR2 UNP 3 M +ATOM 25 N N . LYS A 1 4 ? -3.683 -15.298 37.426 1.0 45.03 ? 4 LYS A N 1 V9WDR2 UNP 4 K +ATOM 26 C CA . LYS A 1 4 ? -4.209 -14.903 36.119 1.0 45.03 ? 4 LYS A CA 1 V9WDR2 UNP 4 K +ATOM 27 C C . LYS A 1 4 ? -3.031 -14.403 35.283 1.0 45.03 ? 4 LYS A C 1 V9WDR2 UNP 4 K +ATOM 28 C CB . LYS A 1 4 ? -5.328 -13.857 36.259 1.0 45.03 ? 4 LYS A CB 1 V9WDR2 UNP 4 K +ATOM 29 O O . LYS A 1 4 ? -2.419 -13.389 35.614 1.0 45.03 ? 4 LYS A O 1 V9WDR2 UNP 4 K +ATOM 30 C CG . LYS A 1 4 ? -6.620 -14.469 36.831 1.0 45.03 ? 4 LYS A CG 1 V9WDR2 UNP 4 K +ATOM 31 C CD . LYS A 1 4 ? -7.749 -13.429 36.904 1.0 45.03 ? 4 LYS A CD 1 V9WDR2 UNP 4 K +ATOM 32 C CE . LYS A 1 4 ? -9.048 -14.074 37.411 1.0 45.03 ? 4 LYS A CE 1 V9WDR2 UNP 4 K +ATOM 33 N NZ . LYS A 1 4 ? -10.164 -13.095 37.503 1.0 45.03 ? 4 LYS A NZ 1 V9WDR2 UNP 4 K +ATOM 34 N N . ASN A 1 5 ? -2.710 -15.155 34.235 1.0 42.38 ? 5 ASN A N 1 V9WDR2 UNP 5 N +ATOM 35 C CA . ASN A 1 5 ? -1.707 -14.825 33.232 1.0 42.38 ? 5 ASN A CA 1 V9WDR2 UNP 5 N +ATOM 36 C C . ASN A 1 5 ? -1.987 -13.418 32.662 1.0 42.38 ? 5 ASN A C 1 V9WDR2 UNP 5 N +ATOM 37 C CB . ASN A 1 5 ? -1.761 -15.948 32.173 1.0 42.38 ? 5 ASN A CB 1 V9WDR2 UNP 5 N +ATOM 38 O O . ASN A 1 5 ? -3.040 -13.181 32.071 1.0 42.38 ? 5 ASN A O 1 V9WDR2 UNP 5 N +ATOM 39 C CG . ASN A 1 5 ? -0.670 -15.851 31.125 1.0 42.38 ? 5 ASN A CG 1 V9WDR2 UNP 5 N +ATOM 40 N ND2 . ASN A 1 5 ? -0.554 -16.835 30.265 1.0 42.38 ? 5 ASN A ND2 1 V9WDR2 UNP 5 N +ATOM 41 O OD1 . ASN A 1 5 ? 0.077 -14.890 31.072 1.0 42.38 ? 5 ASN A OD1 1 V9WDR2 UNP 5 N +ATOM 42 N N . LYS A 1 6 ? -1.061 -12.476 32.886 1.0 47.50 ? 6 LYS A N 1 V9WDR2 UNP 6 K +ATOM 43 C CA . LYS A 1 6 ? -1.152 -11.066 32.465 1.0 47.50 ? 6 LYS A CA 1 V9WDR2 UNP 6 K +ATOM 44 C C . LYS A 1 6 ? -0.837 -10.848 30.974 1.0 47.50 ? 6 LYS A C 1 V9WDR2 UNP 6 K +ATOM 45 C CB . LYS A 1 6 ? -0.270 -10.174 33.365 1.0 47.50 ? 6 LYS A CB 1 V9WDR2 UNP 6 K +ATOM 46 O O . LYS A 1 6 ? -0.666 -9.703 30.564 1.0 47.50 ? 6 LYS A O 1 V9WDR2 UNP 6 K +ATOM 47 C CG . LYS A 1 6 ? -0.824 -9.952 34.782 1.0 47.50 ? 6 LYS A CG 1 V9WDR2 UNP 6 K +ATOM 48 C CD . LYS A 1 6 ? 0.055 -8.921 35.512 1.0 47.50 ? 6 LYS A CD 1 V9WDR2 UNP 6 K +ATOM 49 C CE . LYS A 1 6 ? -0.459 -8.609 36.922 1.0 47.50 ? 6 LYS A CE 1 V9WDR2 UNP 6 K +ATOM 50 N NZ . LYS A 1 6 ? 0.400 -7.596 37.592 1.0 47.50 ? 6 LYS A NZ 1 V9WDR2 UNP 6 K +ATOM 51 N N . ASN A 1 7 ? -0.805 -11.897 30.149 1.0 44.88 ? 7 ASN A N 1 V9WDR2 UNP 7 N +ATOM 52 C CA . ASN A 1 7 ? -0.631 -11.779 28.697 1.0 44.88 ? 7 ASN A CA 1 V9WDR2 UNP 7 N +ATOM 53 C C . ASN A 1 7 ? -1.951 -11.465 27.957 1.0 44.88 ? 7 ASN A C 1 V9WDR2 UNP 7 N +ATOM 54 C CB . ASN A 1 7 ? 0.119 -13.009 28.159 1.0 44.88 ? 7 ASN A CB 1 V9WDR2 UNP 7 N +ATOM 55 O O . ASN A 1 7 ? -2.340 -12.127 27.000 1.0 44.88 ? 7 ASN A O 1 V9WDR2 UNP 7 N +ATOM 56 C CG . ASN A 1 7 ? 0.746 -12.713 26.805 1.0 44.88 ? 7 ASN A CG 1 V9WDR2 UNP 7 N +ATOM 57 N ND2 . ASN A 1 7 ? 1.404 -13.671 26.199 1.0 44.88 ? 7 ASN A ND2 1 V9WDR2 UNP 7 N +ATOM 58 O OD1 . ASN A 1 7 ? 0.691 -11.607 26.300 1.0 44.88 ? 7 ASN A OD1 1 V9WDR2 UNP 7 N +ATOM 59 N N . LYS A 1 8 ? -2.686 -10.475 28.470 1.0 44.59 ? 8 LYS A N 1 V9WDR2 UNP 8 K +ATOM 60 C CA . LYS A 1 8 ? -3.946 -9.947 27.923 1.0 44.59 ? 8 LYS A CA 1 V9WDR2 UNP 8 K +ATOM 61 C C . LYS A 1 8 ? -3.755 -8.486 27.484 1.0 44.59 ? 8 LYS A C 1 V9WDR2 UNP 8 K +ATOM 62 C CB . LYS A 1 8 ? -5.083 -10.162 28.951 1.0 44.59 ? 8 LYS A CB 1 V9WDR2 UNP 8 K +ATOM 63 O O . LYS A 1 8 ? -4.651 -7.667 27.654 1.0 44.59 ? 8 LYS A O 1 V9WDR2 UNP 8 K +ATOM 64 C CG . LYS A 1 8 ? -6.322 -10.825 28.334 1.0 44.59 ? 8 LYS A CG 1 V9WDR2 UNP 8 K +ATOM 65 C CD . LYS A 1 8 ? -7.481 -10.870 29.340 1.0 44.59 ? 8 LYS A CD 1 V9WDR2 UNP 8 K +ATOM 66 C CE . LYS A 1 8 ? -8.605 -11.764 28.803 1.0 44.59 ? 8 LYS A CE 1 V9WDR2 UNP 8 K +ATOM 67 N NZ . LYS A 1 8 ? -9.854 -11.635 29.595 1.0 44.59 ? 8 LYS A NZ 1 V9WDR2 UNP 8 K +ATOM 68 N N . GLN A 1 9 ? -2.546 -8.142 27.041 1.0 48.12 ? 9 GLN A N 1 V9WDR2 UNP 9 Q +ATOM 69 C CA . GLN A 1 9 ? -2.172 -6.767 26.720 1.0 48.12 ? 9 GLN A CA 1 V9WDR2 UNP 9 Q +ATOM 70 C C . GLN A 1 9 ? -2.788 -6.366 25.371 1.0 48.12 ? 9 GLN A C 1 V9WDR2 UNP 9 Q +ATOM 71 C CB . GLN A 1 9 ? -0.639 -6.608 26.733 1.0 48.12 ? 9 GLN A CB 1 V9WDR2 UNP 9 Q +ATOM 72 O O . GLN A 1 9 ? -2.524 -7.004 24.358 1.0 48.12 ? 9 GLN A O 1 V9WDR2 UNP 9 Q +ATOM 73 C CG . GLN A 1 9 ? 0.026 -6.971 28.075 1.0 48.12 ? 9 GLN A CG 1 V9WDR2 UNP 9 Q +ATOM 74 C CD . GLN A 1 9 ? -0.430 -6.113 29.254 1.0 48.12 ? 9 GLN A CD 1 V9WDR2 UNP 9 Q +ATOM 75 N NE2 . GLN A 1 9 ? -0.540 -6.677 30.438 1.0 48.12 ? 9 GLN A NE2 1 V9WDR2 UNP 9 Q +ATOM 76 O OE1 . GLN A 1 9 ? -0.723 -4.938 29.153 1.0 48.12 ? 9 GLN A OE1 1 V9WDR2 UNP 9 Q +ATOM 77 N N . ASN A 1 10 ? -3.620 -5.322 25.405 1.0 55.12 ? 10 ASN A N 1 V9WDR2 UNP 10 N +ATOM 78 C CA . ASN A 1 10 ? -4.056 -4.505 24.270 1.0 55.12 ? 10 ASN A CA 1 V9WDR2 UNP 10 N +ATOM 79 C C . ASN A 1 10 ? -4.683 -5.232 23.075 1.0 55.12 ? 10 ASN A C 1 V9WDR2 UNP 10 N +ATOM 80 C CB . ASN A 1 10 ? -2.877 -3.606 23.838 1.0 55.12 ? 10 ASN A CB 1 V9WDR2 UNP 10 N +ATOM 81 O O . ASN A 1 10 ? -4.072 -5.297 22.026 1.0 55.12 ? 10 ASN A O 1 V9WDR2 UNP 10 N +ATOM 82 C CG . ASN A 1 10 ? -2.715 -2.368 24.685 1.0 55.12 ? 10 ASN A CG 1 V9WDR2 UNP 10 N +ATOM 83 N ND2 . ASN A 1 10 ? -1.611 -1.676 24.552 1.0 55.12 ? 10 ASN A ND2 1 V9WDR2 UNP 10 N +ATOM 84 O OD1 . ASN A 1 10 ? -3.587 -2.003 25.460 1.0 55.12 ? 10 ASN A OD1 1 V9WDR2 UNP 10 N +ATOM 85 N N . ARG A 1 11 ? -5.930 -5.700 23.174 1.0 56.03 ? 11 ARG A N 1 V9WDR2 UNP 11 R +ATOM 86 C CA . ARG A 1 11 ? -6.805 -5.787 21.990 1.0 56.03 ? 11 ARG A CA 1 V9WDR2 UNP 11 R +ATOM 87 C C . ARG A 1 11 ? -8.107 -5.073 22.307 1.0 56.03 ? 11 ARG A C 1 V9WDR2 UNP 11 R +ATOM 88 C CB . ARG A 1 11 ? -7.030 -7.234 21.513 1.0 56.03 ? 11 ARG A CB 1 V9WDR2 UNP 11 R +ATOM 89 O O . ARG A 1 11 ? -8.853 -5.528 23.173 1.0 56.03 ? 11 ARG A O 1 V9WDR2 UNP 11 R +ATOM 90 C CG . ARG A 1 11 ? -6.021 -7.624 20.420 1.0 56.03 ? 11 ARG A CG 1 V9WDR2 UNP 11 R +ATOM 91 C CD . ARG A 1 11 ? -6.353 -8.976 19.779 1.0 56.03 ? 11 ARG A CD 1 V9WDR2 UNP 11 R +ATOM 92 N NE . ARG A 1 11 ? -6.050 -10.107 20.680 1.0 56.03 ? 11 ARG A NE 1 V9WDR2 UNP 11 R +ATOM 93 N NH1 . ARG A 1 11 ? -6.962 -11.755 19.368 1.0 56.03 ? 11 ARG A NH1 1 V9WDR2 UNP 11 R +ATOM 94 N NH2 . ARG A 1 11 ? -5.897 -12.306 21.252 1.0 56.03 ? 11 ARG A NH2 1 V9WDR2 UNP 11 R +ATOM 95 C CZ . ARG A 1 11 ? -6.309 -11.379 20.432 1.0 56.03 ? 11 ARG A CZ 1 V9WDR2 UNP 11 R +ATOM 96 N N . LYS A 1 12 ? -8.332 -3.937 21.652 1.0 73.56 ? 12 LYS A N 1 V9WDR2 UNP 12 K +ATOM 97 C CA . LYS A 1 12 ? -9.582 -3.174 21.713 1.0 73.56 ? 12 LYS A CA 1 V9WDR2 UNP 12 K +ATOM 98 C C . LYS A 1 12 ? -10.297 -3.329 20.373 1.0 73.56 ? 12 LYS A C 1 V9WDR2 UNP 12 K +ATOM 99 C CB . LYS A 1 12 ? -9.298 -1.697 22.006 1.0 73.56 ? 12 LYS A CB 1 V9WDR2 UNP 12 K +ATOM 100 O O . LYS A 1 12 ? -9.627 -3.272 19.348 1.0 73.56 ? 12 LYS A O 1 V9WDR2 UNP 12 K +ATOM 101 C CG . LYS A 1 12 ? -8.531 -1.408 23.308 1.0 73.56 ? 12 LYS A CG 1 V9WDR2 UNP 12 K +ATOM 102 C CD . LYS A 1 12 ? -8.327 0.111 23.424 1.0 73.56 ? 12 LYS A CD 1 V9WDR2 UNP 12 K +ATOM 103 C CE . LYS A 1 12 ? -7.247 0.515 24.432 1.0 73.56 ? 12 LYS A CE 1 V9WDR2 UNP 12 K +ATOM 104 N NZ . LYS A 1 12 ? -6.620 1.803 24.021 1.0 73.56 ? 12 LYS A NZ 1 V9WDR2 UNP 12 K +ATOM 105 N N . ALA A 1 13 ? -11.607 -3.553 20.414 1.0 77.81 ? 13 ALA A N 1 V9WDR2 UNP 13 A +ATOM 106 C CA . ALA A 1 13 ? -12.470 -3.613 19.241 1.0 77.81 ? 13 ALA A CA 1 V9WDR2 UNP 13 A +ATOM 107 C C . ALA A 1 13 ? -13.385 -2.383 19.241 1.0 77.81 ? 13 ALA A C 1 V9WDR2 UNP 13 A +ATOM 108 C CB . ALA A 1 13 ? -13.250 -4.932 19.237 1.0 77.81 ? 13 ALA A CB 1 V9WDR2 UNP 13 A +ATOM 109 O O . ALA A 1 13 ? -14.021 -2.112 20.263 1.0 77.81 ? 13 ALA A O 1 V9WDR2 UNP 13 A +ATOM 110 N N . PHE A 1 14 ? -13.436 -1.660 18.128 1.0 80.12 ? 14 PHE A N 1 V9WDR2 UNP 14 F +ATOM 111 C CA . PHE A 1 14 ? -14.290 -0.488 17.927 1.0 80.12 ? 14 PHE A CA 1 V9WDR2 UNP 14 F +ATOM 112 C C . PHE A 1 14 ? -15.118 -0.675 16.653 1.0 80.12 ? 14 PHE A C 1 V9WDR2 UNP 14 F +ATOM 113 C CB . PHE A 1 14 ? -13.419 0.772 17.871 1.0 80.12 ? 14 PHE A CB 1 V9WDR2 UNP 14 F +ATOM 114 O O . PHE A 1 14 ? -14.660 -1.358 15.743 1.0 80.12 ? 14 PHE A O 1 V9WDR2 UNP 14 F +ATOM 115 C CG . PHE A 1 14 ? -12.605 1.007 19.132 1.0 80.12 ? 14 PHE A CG 1 V9WDR2 UNP 14 F +ATOM 116 C CD1 . PHE A 1 14 ? -13.190 1.651 20.236 1.0 80.12 ? 14 PHE A CD1 1 V9WDR2 UNP 14 F +ATOM 117 C CD2 . PHE A 1 14 ? -11.262 0.593 19.196 1.0 80.12 ? 14 PHE A CD2 1 V9WDR2 UNP 14 F +ATOM 118 C CE1 . PHE A 1 14 ? -12.431 1.908 21.391 1.0 80.12 ? 14 PHE A CE1 1 V9WDR2 UNP 14 F +ATOM 119 C CE2 . PHE A 1 14 ? -10.488 0.892 20.331 1.0 80.12 ? 14 PHE A CE2 1 V9WDR2 UNP 14 F +ATOM 120 C CZ . PHE A 1 14 ? -11.074 1.546 21.430 1.0 80.12 ? 14 PHE A CZ 1 V9WDR2 UNP 14 F +ATOM 121 N N . ALA A 1 15 ? -16.330 -0.119 16.612 1.0 80.38 ? 15 ALA A N 1 V9WDR2 UNP 15 A +ATOM 122 C CA . ALA A 1 15 ? -17.080 -0.025 15.361 1.0 80.38 ? 15 ALA A CA 1 V9WDR2 UNP 15 A +ATOM 123 C C . ALA A 1 15 ? -16.466 1.118 14.548 1.0 80.38 ? 15 ALA A C 1 V9WDR2 UNP 15 A +ATOM 124 C CB . ALA A 1 15 ? -18.579 0.117 15.656 1.0 80.38 ? 15 ALA A CB 1 V9WDR2 UNP 15 A +ATOM 125 O O . ALA A 1 15 ? -15.577 0.862 13.746 1.0 80.38 ? 15 ALA A O 1 V9WDR2 UNP 15 A +ATOM 126 N N . ASP A 1 16 ? -16.759 2.357 14.937 1.0 87.81 ? 16 ASP A N 1 V9WDR2 UNP 16 D +ATOM 127 C CA . ASP A 1 16 ? -16.306 3.541 14.206 1.0 87.81 ? 16 ASP A CA 1 V9WDR2 UNP 16 D +ATOM 128 C C . ASP A 1 16 ? -15.365 4.357 15.090 1.0 87.81 ? 16 ASP A C 1 V9WDR2 UNP 16 D +ATOM 129 C CB . ASP A 1 16 ? -17.507 4.379 13.735 1.0 87.81 ? 16 ASP A CB 1 V9WDR2 UNP 16 D +ATOM 130 O O . ASP A 1 16 ? -15.596 4.527 16.296 1.0 87.81 ? 16 ASP A O 1 V9WDR2 UNP 16 D +ATOM 131 C CG . ASP A 1 16 ? -18.658 3.534 13.173 1.0 87.81 ? 16 ASP A CG 1 V9WDR2 UNP 16 D +ATOM 132 O OD1 . ASP A 1 16 ? -18.384 2.448 12.626 1.0 87.81 ? 16 ASP A OD1 1 V9WDR2 UNP 16 D +ATOM 133 O OD2 . ASP A 1 16 ? -19.820 3.877 13.493 1.0 87.81 ? 16 ASP A OD2 1 V9WDR2 UNP 16 D +ATOM 134 N N . THR A 1 17 ? -14.263 4.830 14.516 1.0 90.19 ? 17 THR A N 1 V9WDR2 UNP 17 T +ATOM 135 C CA . THR A 1 17 ? -13.298 5.662 15.233 1.0 90.19 ? 17 THR A CA 1 V9WDR2 UNP 17 T +ATOM 136 C C . THR A 1 17 ? -12.857 6.849 14.395 1.0 90.19 ? 17 THR A C 1 V9WDR2 UNP 17 T +ATOM 137 C CB . THR A 1 17 ? -12.046 4.868 15.631 1.0 90.19 ? 17 THR A CB 1 V9WDR2 UNP 17 T +ATOM 138 O O . THR A 1 17 ? -12.113 6.686 13.447 1.0 90.19 ? 17 THR A O 1 V9WDR2 UNP 17 T +ATOM 139 C CG2 . THR A 1 17 ? -11.279 5.643 16.708 1.0 90.19 ? 17 THR A CG2 1 V9WDR2 UNP 17 T +ATOM 140 O OG1 . THR A 1 17 ? -12.384 3.591 16.145 1.0 90.19 ? 17 THR A OG1 1 V9WDR2 UNP 17 T +ATOM 141 N N . GLU A 1 18 ? -13.174 8.060 14.830 1.0 91.25 ? 18 GLU A N 1 V9WDR2 UNP 18 E +ATOM 142 C CA . GLU A 1 18 ? -12.619 9.270 14.205 1.0 91.25 ? 18 GLU A CA 1 V9WDR2 UNP 18 E +ATOM 143 C C . GLU A 1 18 ? -11.085 9.306 14.357 1.0 91.25 ? 18 GLU A C 1 V9WDR2 UNP 18 E +ATOM 144 C CB . GLU A 1 18 ? -13.241 10.495 14.883 1.0 91.25 ? 18 GLU A CB 1 V9WDR2 UNP 18 E +ATOM 145 O O . GLU A 1 18 ? -10.344 9.444 13.396 1.0 91.25 ? 18 GLU A O 1 V9WDR2 UNP 18 E +ATOM 146 C CG . GLU A 1 18 ? -14.773 10.540 14.818 1.0 91.25 ? 18 GLU A CG 1 V9WDR2 UNP 18 E +ATOM 147 C CD . GLU A 1 18 ? -15.318 11.115 13.510 1.0 91.25 ? 18 GLU A CD 1 V9WDR2 UNP 18 E +ATOM 148 O OE1 . GLU A 1 18 ? -16.140 10.402 12.892 1.0 91.25 ? 18 GLU A OE1 1 V9WDR2 UNP 18 E +ATOM 149 O OE2 . GLU A 1 18 ? -15.100 12.331 13.338 1.0 91.25 ? 18 GLU A OE2 1 V9WDR2 UNP 18 E +ATOM 150 N N . PHE A 1 19 ? -10.568 9.083 15.574 1.0 90.44 ? 19 PHE A N 1 V9WDR2 UNP 19 F +ATOM 151 C CA . PHE A 1 19 ? -9.128 9.149 15.850 1.0 90.44 ? 19 PHE A CA 1 V9WDR2 UNP 19 F +ATOM 152 C C . PHE A 1 19 ? -8.605 7.924 16.606 1.0 90.44 ? 19 PHE A C 1 V9WDR2 UNP 19 F +ATOM 153 C CB . PHE A 1 19 ? -8.798 10.447 16.602 1.0 90.44 ? 19 PHE A CB 1 V9WDR2 UNP 19 F +ATOM 154 O O . PHE A 1 19 ? -9.034 7.612 17.724 1.0 90.44 ? 19 PHE A O 1 V9WDR2 UNP 19 F +ATOM 155 C CG . PHE A 1 19 ? -9.130 11.707 15.826 1.0 90.44 ? 19 PHE A CG 1 V9WDR2 UNP 19 F +ATOM 156 C CD1 . PHE A 1 19 ? -8.223 12.210 14.874 1.0 90.44 ? 19 PHE A CD1 1 V9WDR2 UNP 19 F +ATOM 157 C CD2 . PHE A 1 19 ? -10.376 12.340 16.002 1.0 90.44 ? 19 PHE A CD2 1 V9WDR2 UNP 19 F +ATOM 158 C CE1 . PHE A 1 19 ? -8.568 13.325 14.090 1.0 90.44 ? 19 PHE A CE1 1 V9WDR2 UNP 19 F +ATOM 159 C CE2 . PHE A 1 19 ? -10.725 13.445 15.208 1.0 90.44 ? 19 PHE A CE2 1 V9WDR2 UNP 19 F +ATOM 160 C CZ . PHE A 1 19 ? -9.824 13.933 14.247 1.0 90.44 ? 19 PHE A CZ 1 V9WDR2 UNP 19 F +ATOM 161 N N . ALA A 1 20 ? -7.601 7.268 16.033 1.0 88.88 ? 20 ALA A N 1 V9WDR2 UNP 20 A +ATOM 162 C CA . ALA A 1 20 ? -6.832 6.195 16.640 1.0 88.88 ? 20 ALA A CA 1 V9WDR2 UNP 20 A +ATOM 163 C C . ALA A 1 20 ? -5.346 6.570 16.677 1.0 88.88 ? 20 ALA A C 1 V9WDR2 UNP 20 A +ATOM 164 C CB . ALA A 1 20 ? -7.075 4.904 15.849 1.0 88.88 ? 20 ALA A CB 1 V9WDR2 UNP 20 A +ATOM 165 O O . ALA A 1 20 ? -4.713 6.759 15.646 1.0 88.88 ? 20 ALA A O 1 V9WDR2 UNP 20 A +ATOM 166 N N . SER A 1 21 ? -4.766 6.638 17.875 1.0 92.38 ? 21 SER A N 1 V9WDR2 UNP 21 S +ATOM 167 C CA . SER A 1 21 ? -3.317 6.750 18.040 1.0 92.38 ? 21 SER A CA 1 V9WDR2 UNP 21 S +ATOM 168 C C . SER A 1 21 ? -2.840 5.690 19.017 1.0 92.38 ? 21 SER A C 1 V9WDR2 UNP 21 S +ATOM 169 C CB . SER A 1 21 ? -2.910 8.159 18.465 1.0 92.38 ? 21 SER A CB 1 V9WDR2 UNP 21 S +ATOM 170 O O . SER A 1 21 ? -3.323 5.624 20.150 1.0 92.38 ? 21 SER A O 1 V9WDR2 UNP 21 S +ATOM 171 O OG . SER A 1 21 ? -1.500 8.258 18.525 1.0 92.38 ? 21 SER A OG 1 V9WDR2 UNP 21 S +ATOM 172 N N . GLU A 1 22 ? -1.942 4.823 18.562 1.0 87.19 ? 22 GLU A N 1 V9WDR2 UNP 22 E +ATOM 173 C CA . GLU A 1 22 ? -1.471 3.676 19.331 1.0 87.19 ? 22 GLU A CA 1 V9WDR2 UNP 22 E +ATOM 174 C C . GLU A 1 22 ? 0.049 3.508 19.166 1.0 87.19 ? 22 GLU A C 1 V9WDR2 UNP 22 E +ATOM 175 C CB . GLU A 1 22 ? -2.247 2.404 18.925 1.0 87.19 ? 22 GLU A CB 1 V9WDR2 UNP 22 E +ATOM 176 O O . GLU A 1 22 ? 0.609 3.622 18.075 1.0 87.19 ? 22 GLU A O 1 V9WDR2 UNP 22 E +ATOM 177 C CG . GLU A 1 22 ? -3.749 2.344 19.333 1.0 87.19 ? 22 GLU A CG 1 V9WDR2 UNP 22 E +ATOM 178 C CD . GLU A 1 22 ? -4.070 2.157 20.842 1.0 87.19 ? 22 GLU A CD 1 V9WDR2 UNP 22 E +ATOM 179 O OE1 . GLU A 1 22 ? -5.277 2.091 21.225 1.0 87.19 ? 22 GLU A OE1 1 V9WDR2 UNP 22 E +ATOM 180 O OE2 . GLU A 1 22 ? -3.138 2.004 21.663 1.0 87.19 ? 22 GLU A OE2 1 V9WDR2 UNP 22 E +ATOM 181 N N . ALA A 1 23 ? 0.728 3.211 20.276 1.0 90.38 ? 23 ALA A N 1 V9WDR2 UNP 23 A +ATOM 182 C CA . ALA A 1 23 ? 2.153 2.899 20.300 1.0 90.38 ? 23 ALA A CA 1 V9WDR2 UNP 23 A +ATOM 183 C C . ALA A 1 23 ? 2.367 1.565 21.023 1.0 90.38 ? 23 ALA A C 1 V9WDR2 UNP 23 A +ATOM 184 C CB . ALA A 1 23 ? 2.927 4.057 20.942 1.0 90.38 ? 23 ALA A CB 1 V9WDR2 UNP 23 A +ATOM 185 O O . ALA A 1 23 ? 2.037 1.436 22.205 1.0 90.38 ? 23 ALA A O 1 V9WDR2 UNP 23 A +ATOM 186 N N . GLY A 1 24 ? 2.891 0.556 20.321 1.0 86.38 ? 24 GLY A N 1 V9WDR2 UNP 24 G +ATOM 187 C CA . GLY A 1 24 ? 3.130 -0.775 20.900 1.0 86.38 ? 24 GLY A CA 1 V9WDR2 UNP 24 G +ATOM 188 C C . GLY A 1 24 ? 1.865 -1.536 21.329 1.0 86.38 ? 24 GLY A C 1 V9WDR2 UNP 24 G +ATOM 189 O O . GLY A 1 24 ? 1.930 -2.383 22.224 1.0 86.38 ? 24 GLY A O 1 V9WDR2 UNP 24 G +ATOM 190 N N . ALA A 1 25 ? 0.703 -1.219 20.753 1.0 84.62 ? 25 ALA A N 1 V9WDR2 UNP 25 A +ATOM 191 C CA . ALA A 1 25 ? -0.584 -1.829 21.089 1.0 84.62 ? 25 ALA A CA 1 V9WDR2 UNP 25 A +ATOM 192 C C . ALA A 1 25 ? -1.178 -2.596 19.903 1.0 84.62 ? 25 ALA A C 1 V9WDR2 UNP 25 A +ATOM 193 C CB . ALA A 1 25 ? -1.533 -0.726 21.560 1.0 84.62 ? 25 ALA A CB 1 V9WDR2 UNP 25 A +ATOM 194 O O . ALA A 1 25 ? -0.813 -2.329 18.763 1.0 84.62 ? 25 ALA A O 1 V9WDR2 UNP 25 A +ATOM 195 N N . ASN A 1 26 ? -2.120 -3.513 20.170 1.0 89.00 ? 26 ASN A N 1 V9WDR2 UNP 26 N +ATOM 196 C CA . ASN A 1 26 ? -2.925 -4.107 19.107 1.0 89.00 ? 26 ASN A CA 1 V9WDR2 UNP 26 N +ATOM 197 C C . ASN A 1 26 ? -4.351 -3.542 19.108 1.0 89.00 ? 26 ASN A C 1 V9WDR2 UNP 26 N +ATOM 198 C CB . ASN A 1 26 ? -2.895 -5.646 19.095 1.0 89.00 ? 26 ASN A CB 1 V9WDR2 UNP 26 N +ATOM 199 O O . ASN A 1 26 ? -4.991 -3.397 20.159 1.0 89.00 ? 26 ASN A O 1 V9WDR2 UNP 26 N +ATOM 200 C CG . ASN A 1 26 ? -1.516 -6.259 19.227 1.0 89.00 ? 26 ASN A CG 1 V9WDR2 UNP 26 N +ATOM 201 N ND2 . ASN A 1 26 ? -1.418 -7.440 19.789 1.0 89.00 ? 26 ASN A ND2 1 V9WDR2 UNP 26 N +ATOM 202 O OD1 . ASN A 1 26 ? -0.499 -5.730 18.825 1.0 89.00 ? 26 ASN A OD1 1 V9WDR2 UNP 26 N +ATOM 203 N N . ARG A 1 27 ? -4.877 -3.274 17.915 1.0 88.31 ? 27 ARG A N 1 V9WDR2 UNP 27 R +ATOM 204 C CA . ARG A 1 27 ? -6.211 -2.705 17.721 1.0 88.31 ? 27 ARG A CA 1 V9WDR2 UNP 27 R +ATOM 205 C C . ARG A 1 27 ? -6.984 -3.457 16.647 1.0 88.31 ? 27 ARG A C 1 V9WDR2 UNP 27 R +ATOM 206 C CB . ARG A 1 27 ? -6.060 -1.212 17.389 1.0 88.31 ? 27 ARG A CB 1 V9WDR2 UNP 27 R +ATOM 207 O O . ARG A 1 27 ? -6.421 -3.899 15.652 1.0 88.31 ? 27 ARG A O 1 V9WDR2 UNP 27 R +ATOM 208 C CG . ARG A 1 27 ? -7.415 -0.504 17.263 1.0 88.31 ? 27 ARG A CG 1 V9WDR2 UNP 27 R +ATOM 209 C CD . ARG A 1 27 ? -7.223 0.979 16.960 1.0 88.31 ? 27 ARG A CD 1 V9WDR2 UNP 27 R +ATOM 210 N NE . ARG A 1 27 ? -8.528 1.663 16.945 1.0 88.31 ? 27 ARG A NE 1 V9WDR2 UNP 27 R +ATOM 211 N NH1 . ARG A 1 27 ? -8.137 3.200 18.617 1.0 88.31 ? 27 ARG A NH1 1 V9WDR2 UNP 27 R +ATOM 212 N NH2 . ARG A 1 27 ? -10.132 3.081 17.671 1.0 88.31 ? 27 ARG A NH2 1 V9WDR2 UNP 27 R +ATOM 213 C CZ . ARG A 1 27 ? -8.920 2.640 17.735 1.0 88.31 ? 27 ARG A CZ 1 V9WDR2 UNP 27 R +ATOM 214 N N . THR A 1 28 ? -8.288 -3.562 16.861 1.0 91.44 ? 28 THR A N 1 V9WDR2 UNP 28 T +ATOM 215 C CA . THR A 1 28 ? -9.250 -3.932 15.831 1.0 91.44 ? 28 THR A CA 1 V9WDR2 UNP 28 T +ATOM 216 C C . THR A 1 28 ? -10.310 -2.835 15.733 1.0 91.44 ? 28 THR A C 1 V9WDR2 UNP 28 T +ATOM 217 C CB . THR A 1 28 ? -9.848 -5.319 16.089 1.0 91.44 ? 28 THR A CB 1 V9WDR2 UNP 28 T +ATOM 218 O O . THR A 1 28 ? -10.817 -2.382 16.760 1.0 91.44 ? 28 THR A O 1 V9WDR2 UNP 28 T +ATOM 219 C CG2 . THR A 1 28 ? -10.705 -5.799 14.921 1.0 91.44 ? 28 THR A CG2 1 V9WDR2 UNP 28 T +ATOM 220 O OG1 . THR A 1 28 ? -8.810 -6.267 16.264 1.0 91.44 ? 28 THR A OG1 1 V9WDR2 UNP 28 T +ATOM 221 N N . ALA A 1 29 ? -10.634 -2.382 14.532 1.0 90.12 ? 29 ALA A N 1 V9WDR2 UNP 29 A +ATOM 222 C CA . ALA A 1 29 ? -11.752 -1.472 14.280 1.0 90.12 ? 29 ALA A CA 1 V9WDR2 UNP 29 A +ATOM 223 C C . ALA A 1 29 ? -12.519 -1.935 13.032 1.0 90.12 ? 29 ALA A C 1 V9WDR2 UNP 29 A +ATOM 224 C CB . ALA A 1 29 ? -11.230 -0.033 14.181 1.0 90.12 ? 29 ALA A CB 1 V9WDR2 UNP 29 A +ATOM 225 O O . ALA A 1 29 ? -11.959 -2.707 12.257 1.0 90.12 ? 29 ALA A O 1 V9WDR2 UNP 29 A +ATOM 226 N N . ALA A 1 30 ? -13.779 -1.528 12.866 1.0 90.31 ? 30 ALA A N 1 V9WDR2 UNP 30 A +ATOM 227 C CA . ALA A 1 30 ? -14.408 -1.606 11.550 1.0 90.31 ? 30 ALA A CA 1 V9WDR2 UNP 30 A +ATOM 228 C C . ALA A 1 30 ? -13.888 -0.427 10.728 1.0 90.31 ? 30 ALA A C 1 V9WDR2 UNP 30 A +ATOM 229 C CB . ALA A 1 30 ? -15.936 -1.679 11.664 1.0 90.31 ? 30 ALA A CB 1 V9WDR2 UNP 30 A +ATOM 230 O O . ALA A 1 30 ? -13.056 -0.645 9.857 1.0 90.31 ? 30 ALA A O 1 V9WDR2 UNP 30 A +ATOM 231 N N . ASP A 1 31 ? -14.191 0.794 11.169 1.0 92.75 ? 31 ASP A N 1 V9WDR2 UNP 31 D +ATOM 232 C CA . ASP A 1 31 ? -13.874 2.006 10.419 1.0 92.75 ? 31 ASP A CA 1 V9WDR2 UNP 31 D +ATOM 233 C C . ASP A 1 31 ? -12.980 2.934 11.243 1.0 92.75 ? 31 ASP A C 1 V9WDR2 UNP 31 D +ATOM 234 C CB . ASP A 1 31 ? -15.175 2.693 9.969 1.0 92.75 ? 31 ASP A CB 1 V9WDR2 UNP 31 D +ATOM 235 O O . ASP A 1 31 ? -13.087 3.039 12.478 1.0 92.75 ? 31 ASP A O 1 V9WDR2 UNP 31 D +ATOM 236 C CG . ASP A 1 31 ? -16.095 1.750 9.175 1.0 92.75 ? 31 ASP A CG 1 V9WDR2 UNP 31 D +ATOM 237 O OD1 . ASP A 1 31 ? -15.565 0.793 8.574 1.0 92.75 ? 31 ASP A OD1 1 V9WDR2 UNP 31 D +ATOM 238 O OD2 . ASP A 1 31 ? -17.328 1.926 9.269 1.0 92.75 ? 31 ASP A OD2 1 V9WDR2 UNP 31 D +ATOM 239 N N . THR A 1 32 ? -12.030 3.595 10.586 1.0 95.44 ? 32 THR A N 1 V9WDR2 UNP 32 T +ATOM 240 C CA . THR A 1 32 ? -11.206 4.628 11.219 1.0 95.44 ? 32 THR A CA 1 V9WDR2 UNP 32 T +ATOM 241 C C . THR A 1 32 ? -10.917 5.780 10.267 1.0 95.44 ? 32 THR A C 1 V9WDR2 UNP 32 T +ATOM 242 C CB . THR A 1 32 ? -9.897 4.046 11.761 1.0 95.44 ? 32 THR A CB 1 V9WDR2 UNP 32 T +ATOM 243 O O . THR A 1 32 ? -10.283 5.567 9.248 1.0 95.44 ? 32 THR A O 1 V9WDR2 UNP 32 T +ATOM 244 C CG2 . THR A 1 32 ? -9.020 5.065 12.488 1.0 95.44 ? 32 THR A CG2 1 V9WDR2 UNP 32 T +ATOM 245 O OG1 . THR A 1 32 ? -10.163 3.009 12.693 1.0 95.44 ? 32 THR A OG1 1 V9WDR2 UNP 32 T +ATOM 246 N N . GLU A 1 33 ? -11.293 7.002 10.625 1.0 95.38 ? 33 GLU A N 1 V9WDR2 UNP 33 E +ATOM 247 C CA . GLU A 1 33 ? -10.997 8.183 9.799 1.0 95.38 ? 33 GLU A CA 1 V9WDR2 UNP 33 E +ATOM 248 C C . GLU A 1 33 ? -9.491 8.497 9.851 1.0 95.38 ? 33 GLU A C 1 V9WDR2 UNP 33 E +ATOM 249 C CB . GLU A 1 33 ? -11.855 9.349 10.302 1.0 95.38 ? 33 GLU A CB 1 V9WDR2 UNP 33 E +ATOM 250 O O . GLU A 1 33 ? -8.803 8.483 8.839 1.0 95.38 ? 33 GLU A O 1 V9WDR2 UNP 33 E +ATOM 251 C CG . GLU A 1 33 ? -12.002 10.508 9.306 1.0 95.38 ? 33 GLU A CG 1 V9WDR2 UNP 33 E +ATOM 252 C CD . GLU A 1 33 ? -12.645 11.751 9.949 1.0 95.38 ? 33 GLU A CD 1 V9WDR2 UNP 33 E +ATOM 253 O OE1 . GLU A 1 33 ? -12.783 12.802 9.277 1.0 95.38 ? 33 GLU A OE1 1 V9WDR2 UNP 33 E +ATOM 254 O OE2 . GLU A 1 33 ? -12.889 11.703 11.178 1.0 95.38 ? 33 GLU A OE2 1 V9WDR2 UNP 33 E +ATOM 255 N N . PHE A 1 34 ? -8.925 8.649 11.054 1.0 95.44 ? 34 PHE A N 1 V9WDR2 UNP 34 F +ATOM 256 C CA . PHE A 1 34 ? -7.506 8.954 11.249 1.0 95.44 ? 34 PHE A CA 1 V9WDR2 UNP 34 F +ATOM 257 C C . PHE A 1 34 ? -6.802 7.932 12.144 1.0 95.44 ? 34 PHE A C 1 V9WDR2 UNP 34 F +ATOM 258 C CB . PHE A 1 34 ? -7.361 10.364 11.828 1.0 95.44 ? 34 PHE A CB 1 V9WDR2 UNP 34 F +ATOM 259 O O . PHE A 1 34 ? -7.110 7.792 13.332 1.0 95.44 ? 34 PHE A O 1 V9WDR2 UNP 34 F +ATOM 260 C CG . PHE A 1 34 ? -7.950 11.462 10.967 1.0 95.44 ? 34 PHE A CG 1 V9WDR2 UNP 34 F +ATOM 261 C CD1 . PHE A 1 34 ? -7.235 11.954 9.860 1.0 95.44 ? 34 PHE A CD1 1 V9WDR2 UNP 34 F +ATOM 262 C CD2 . PHE A 1 34 ? -9.223 11.984 11.260 1.0 95.44 ? 34 PHE A CD2 1 V9WDR2 UNP 34 F +ATOM 263 C CE1 . PHE A 1 34 ? -7.802 12.941 9.035 1.0 95.44 ? 34 PHE A CE1 1 V9WDR2 UNP 34 F +ATOM 264 C CE2 . PHE A 1 34 ? -9.767 12.998 10.460 1.0 95.44 ? 34 PHE A CE2 1 V9WDR2 UNP 34 F +ATOM 265 C CZ . PHE A 1 34 ? -9.076 13.453 9.328 1.0 95.44 ? 34 PHE A CZ 1 V9WDR2 UNP 34 F +ATOM 266 N N . ALA A 1 35 ? -5.780 7.269 11.608 1.0 94.94 ? 35 ALA A N 1 V9WDR2 UNP 35 A +ATOM 267 C CA . ALA A 1 35 ? -4.913 6.338 12.318 1.0 94.94 ? 35 ALA A CA 1 V9WDR2 UNP 35 A +ATOM 268 C C . ALA A 1 35 ? -3.453 6.820 12.329 1.0 94.94 ? 35 ALA A C 1 V9WDR2 UNP 35 A +ATOM 269 C CB . ALA A 1 35 ? -5.062 4.942 11.705 1.0 94.94 ? 35 ALA A CB 1 V9WDR2 UNP 35 A +ATOM 270 O O . ALA A 1 35 ? -2.875 7.158 11.297 1.0 94.94 ? 35 ALA A O 1 V9WDR2 UNP 35 A +ATOM 271 N N . SER A 1 36 ? -2.830 6.810 13.508 1.0 96.62 ? 36 SER A N 1 V9WDR2 UNP 36 S +ATOM 272 C CA . SER A 1 36 ? -1.396 7.048 13.676 1.0 96.62 ? 36 SER A CA 1 V9WDR2 UNP 36 S +ATOM 273 C C . SER A 1 36 ? -0.776 5.978 14.567 1.0 96.62 ? 36 SER A C 1 V9WDR2 UNP 36 S +ATOM 274 C CB . SER A 1 36 ? -1.140 8.448 14.227 1.0 96.62 ? 36 SER A CB 1 V9WDR2 UNP 36 S +ATOM 275 O O . SER A 1 36 ? -1.115 5.860 15.748 1.0 96.62 ? 36 SER A O 1 V9WDR2 UNP 36 S +ATOM 276 O OG . SER A 1 36 ? 0.253 8.685 14.325 1.0 96.62 ? 36 SER A OG 1 V9WDR2 UNP 36 S +ATOM 277 N N . GLU A 1 37 ? 0.142 5.198 14.004 1.0 94.25 ? 37 GLU A N 1 V9WDR2 UNP 37 E +ATOM 278 C CA . GLU A 1 37 ? 0.661 3.993 14.642 1.0 94.25 ? 37 GLU A CA 1 V9WDR2 UNP 37 E +ATOM 279 C C . GLU A 1 37 ? 2.183 3.947 14.671 1.0 94.25 ? 37 GLU A C 1 V9WDR2 UNP 37 E +ATOM 280 C CB . GLU A 1 37 ? 0.114 2.747 13.952 1.0 94.25 ? 37 GLU A CB 1 V9WDR2 UNP 37 E +ATOM 281 O O . GLU A 1 37 ? 2.854 4.136 13.659 1.0 94.25 ? 37 GLU A O 1 V9WDR2 UNP 37 E +ATOM 282 C CG . GLU A 1 37 ? -1.417 2.725 13.998 1.0 94.25 ? 37 GLU A CG 1 V9WDR2 UNP 37 E +ATOM 283 C CD . GLU A 1 37 ? -2.005 1.322 13.948 1.0 94.25 ? 37 GLU A CD 1 V9WDR2 UNP 37 E +ATOM 284 O OE1 . GLU A 1 37 ? -3.127 1.206 14.490 1.0 94.25 ? 37 GLU A OE1 1 V9WDR2 UNP 37 E +ATOM 285 O OE2 . GLU A 1 37 ? -1.333 0.369 13.494 1.0 94.25 ? 37 GLU A OE2 1 V9WDR2 UNP 37 E +ATOM 286 N N . ALA A 1 38 ? 2.734 3.634 15.844 1.0 95.38 ? 38 ALA A N 1 V9WDR2 UNP 38 A +ATOM 287 C CA . ALA A 1 38 ? 4.167 3.443 16.030 1.0 95.38 ? 38 ALA A CA 1 V9WDR2 UNP 38 A +ATOM 288 C C . ALA A 1 38 ? 4.447 2.092 16.698 1.0 95.38 ? 38 ALA A C 1 V9WDR2 UNP 38 A +ATOM 289 C CB . ALA A 1 38 ? 4.733 4.628 16.817 1.0 95.38 ? 38 ALA A CB 1 V9WDR2 UNP 38 A +ATOM 290 O O . ALA A 1 38 ? 4.137 1.890 17.876 1.0 95.38 ? 38 ALA A O 1 V9WDR2 UNP 38 A +ATOM 291 N N . GLY A 1 39 ? 5.029 1.144 15.960 1.0 92.50 ? 39 GLY A N 1 V9WDR2 UNP 39 G +ATOM 292 C CA . GLY A 1 39 ? 5.297 -0.199 16.491 1.0 92.50 ? 39 GLY A CA 1 V9WDR2 UNP 39 G +ATOM 293 C C . GLY A 1 39 ? 4.040 -0.951 16.950 1.0 92.50 ? 39 GLY A C 1 V9WDR2 UNP 39 G +ATOM 294 O O . GLY A 1 39 ? 4.124 -1.775 17.862 1.0 92.50 ? 39 GLY A O 1 V9WDR2 UNP 39 G +ATOM 295 N N . ALA A 1 40 ? 2.872 -0.609 16.405 1.0 92.38 ? 40 ALA A N 1 V9WDR2 UNP 40 A +ATOM 296 C CA . ALA A 1 40 ? 1.581 -1.194 16.757 1.0 92.38 ? 40 ALA A CA 1 V9WDR2 UNP 40 A +ATOM 297 C C . ALA A 1 40 ? 1.172 -2.281 15.748 1.0 92.38 ? 40 ALA A C 1 V9WDR2 UNP 40 A +ATOM 298 C CB . ALA A 1 40 ? 0.554 -0.060 16.850 1.0 92.38 ? 40 ALA A CB 1 V9WDR2 UNP 40 A +ATOM 299 O O . ALA A 1 40 ? 1.777 -2.397 14.682 1.0 92.38 ? 40 ALA A O 1 V9WDR2 UNP 40 A +ATOM 300 N N . ASN A 1 41 ? 0.156 -3.080 16.093 1.0 93.56 ? 41 ASN A N 1 V9WDR2 UNP 41 N +ATOM 301 C CA . ASN A 1 41 ? -0.509 -3.948 15.122 1.0 93.56 ? 41 ASN A CA 1 V9WDR2 UNP 41 N +ATOM 302 C C . ASN A 1 41 ? -1.987 -3.578 14.988 1.0 93.56 ? 41 ASN A C 1 V9WDR2 UNP 41 N +ATOM 303 C CB . ASN A 1 41 ? -0.353 -5.441 15.454 1.0 93.56 ? 41 ASN A CB 1 V9WDR2 UNP 41 N +ATOM 304 O O . ASN A 1 41 ? -2.717 -3.607 15.986 1.0 93.56 ? 41 ASN A O 1 V9WDR2 UNP 41 N +ATOM 305 C CG . ASN A 1 41 ? 1.080 -5.887 15.657 1.0 93.56 ? 41 ASN A CG 1 V9WDR2 UNP 41 N +ATOM 306 N ND2 . ASN A 1 41 ? 1.442 -6.267 16.856 1.0 93.56 ? 41 ASN A ND2 1 V9WDR2 UNP 41 N +ATOM 307 O OD1 . ASN A 1 41 ? 1.906 -5.933 14.767 1.0 93.56 ? 41 ASN A OD1 1 V9WDR2 UNP 41 N +ATOM 308 N N . ARG A 1 42 ? -2.465 -3.334 13.769 1.0 93.56 ? 42 ARG A N 1 V9WDR2 UNP 42 R +ATOM 309 C CA . ARG A 1 42 ? -3.877 -3.017 13.528 1.0 93.56 ? 42 ARG A CA 1 V9WDR2 UNP 42 R +ATOM 310 C C . ARG A 1 42 ? -4.527 -3.952 12.536 1.0 93.56 ? 42 ARG A C 1 V9WDR2 UNP 42 R +ATOM 311 C CB . ARG A 1 42 ? -4.034 -1.551 13.119 1.0 93.56 ? 42 ARG A CB 1 V9WDR2 UNP 42 R +ATOM 312 O O . ARG A 1 42 ? -3.950 -4.318 11.522 1.0 93.56 ? 42 ARG A O 1 V9WDR2 UNP 42 R +ATOM 313 C CG . ARG A 1 42 ? -5.504 -1.104 13.137 1.0 93.56 ? 42 ARG A CG 1 V9WDR2 UNP 42 R +ATOM 314 C CD . ARG A 1 42 ? -5.752 0.387 12.916 1.0 93.56 ? 42 ARG A CD 1 V9WDR2 UNP 42 R +ATOM 315 N NE . ARG A 1 42 ? -5.499 0.795 11.533 1.0 93.56 ? 42 ARG A NE 1 V9WDR2 UNP 42 R +ATOM 316 N NH1 . ARG A 1 42 ? -7.397 2.076 11.222 1.0 93.56 ? 42 ARG A NH1 1 V9WDR2 UNP 42 R +ATOM 317 N NH2 . ARG A 1 42 ? -6.008 1.741 9.553 1.0 93.56 ? 42 ARG A NH2 1 V9WDR2 UNP 42 R +ATOM 318 C CZ . ARG A 1 42 ? -6.298 1.532 10.792 1.0 93.56 ? 42 ARG A CZ 1 V9WDR2 UNP 42 R +ATOM 319 N N . THR A 1 43 ? -5.774 -4.282 12.832 1.0 95.69 ? 43 THR A N 1 V9WDR2 UNP 43 T +ATOM 320 C CA . THR A 1 43 ? -6.723 -4.792 11.849 1.0 95.69 ? 43 THR A CA 1 V9WDR2 UNP 43 T +ATOM 321 C C . THR A 1 43 ? -7.874 -3.804 11.745 1.0 95.69 ? 43 THR A C 1 V9WDR2 UNP 43 T +ATOM 322 C CB . THR A 1 43 ? -7.218 -6.189 12.223 1.0 95.69 ? 43 THR A CB 1 V9WDR2 UNP 43 T +ATOM 323 O O . THR A 1 43 ? -8.468 -3.448 12.764 1.0 95.69 ? 43 THR A O 1 V9WDR2 UNP 43 T +ATOM 324 C CG2 . THR A 1 43 ? -8.036 -6.823 11.103 1.0 95.69 ? 43 THR A CG2 1 V9WDR2 UNP 43 T +ATOM 325 O OG1 . THR A 1 43 ? -6.124 -7.042 12.490 1.0 95.69 ? 43 THR A OG1 1 V9WDR2 UNP 43 T +ATOM 326 N N . VAL A 1 44 ? -8.181 -3.351 10.544 1.0 94.94 ? 44 VAL A N 1 V9WDR2 UNP 44 V +ATOM 327 C CA . VAL A 1 44 ? -9.313 -2.473 10.255 1.0 94.94 ? 44 VAL A CA 1 V9WDR2 UNP 44 V +ATOM 328 C C . VAL A 1 44 ? -10.036 -2.998 9.015 1.0 94.94 ? 44 VAL A C 1 V9WDR2 UNP 44 V +ATOM 329 C CB . VAL A 1 44 ? -8.829 -1.022 10.135 1.0 94.94 ? 44 VAL A CB 1 V9WDR2 UNP 44 V +ATOM 330 O O . VAL A 1 44 ? -9.414 -3.726 8.243 1.0 94.94 ? 44 VAL A O 1 V9WDR2 UNP 44 V +ATOM 331 C CG1 . VAL A 1 44 ? -8.008 -0.815 8.860 1.0 94.94 ? 44 VAL A CG1 1 V9WDR2 UNP 44 V +ATOM 332 C CG2 . VAL A 1 44 ? -9.995 -0.043 10.222 1.0 94.94 ? 44 VAL A CG2 1 V9WDR2 UNP 44 V +ATOM 333 N N . ALA A 1 45 ? -11.322 -2.704 8.842 1.0 95.31 ? 45 ALA A N 1 V9WDR2 UNP 45 A +ATOM 334 C CA . ALA A 1 45 ? -11.922 -2.834 7.518 1.0 95.31 ? 45 ALA A CA 1 V9WDR2 UNP 45 A +ATOM 335 C C . ALA A 1 45 ? -11.460 -1.633 6.689 1.0 95.31 ? 45 ALA A C 1 V9WDR2 UNP 45 A +ATOM 336 C CB . ALA A 1 45 ? -13.445 -2.990 7.615 1.0 95.31 ? 45 ALA A CB 1 V9WDR2 UNP 45 A +ATOM 337 O O . ALA A 1 45 ? -10.574 -1.801 5.855 1.0 95.31 ? 45 ALA A O 1 V9WDR2 UNP 45 A +ATOM 338 N N . ASP A 1 46 ? -11.894 -0.430 7.066 1.0 96.00 ? 46 ASP A N 1 V9WDR2 UNP 46 D +ATOM 339 C CA . ASP A 1 46 ? -11.712 0.757 6.234 1.0 96.00 ? 46 ASP A CA 1 V9WDR2 UNP 46 D +ATOM 340 C C . ASP A 1 46 ? -10.944 1.855 6.971 1.0 96.00 ? 46 ASP A C 1 V9WDR2 UNP 46 D +ATOM 341 C CB . ASP A 1 46 ? -13.083 1.245 5.736 1.0 96.00 ? 46 ASP A CB 1 V9WDR2 UNP 46 D +ATOM 342 O O . ASP A 1 46 ? -11.102 2.082 8.182 1.0 96.00 ? 46 ASP A O 1 V9WDR2 UNP 46 D +ATOM 343 C CG . ASP A 1 46 ? -13.874 0.149 4.999 1.0 96.00 ? 46 ASP A CG 1 V9WDR2 UNP 46 D +ATOM 344 O OD1 . ASP A 1 46 ? -13.232 -0.800 4.498 1.0 96.00 ? 46 ASP A OD1 1 V9WDR2 UNP 46 D +ATOM 345 O OD2 . ASP A 1 46 ? -15.123 0.215 5.014 1.0 96.00 ? 46 ASP A OD2 1 V9WDR2 UNP 46 D +ATOM 346 N N . THR A 1 47 ? -10.053 2.553 6.267 1.0 97.12 ? 47 THR A N 1 V9WDR2 UNP 47 T +ATOM 347 C CA . THR A 1 47 ? -9.393 3.741 6.817 1.0 97.12 ? 47 THR A CA 1 V9WDR2 UNP 47 T +ATOM 348 C C . THR A 1 47 ? -9.164 4.841 5.808 1.0 97.12 ? 47 THR A C 1 V9WDR2 UNP 47 T +ATOM 349 C CB . THR A 1 47 ? -8.086 3.378 7.518 1.0 97.12 ? 47 THR A CB 1 V9WDR2 UNP 47 T +ATOM 350 O O . THR A 1 47 ? -8.559 4.617 4.769 1.0 97.12 ? 47 THR A O 1 V9WDR2 UNP 47 T +ATOM 351 C CG2 . THR A 1 47 ? -7.254 4.557 8.029 1.0 97.12 ? 47 THR A CG2 1 V9WDR2 UNP 47 T +ATOM 352 O OG1 . THR A 1 47 ? -8.454 2.633 8.655 1.0 97.12 ? 47 THR A OG1 1 V9WDR2 UNP 47 T +ATOM 353 N N . GLU A 1 48 ? -9.559 6.055 6.176 1.0 97.81 ? 48 GLU A N 1 V9WDR2 UNP 48 E +ATOM 354 C CA . GLU A 1 48 ? -9.361 7.228 5.326 1.0 97.81 ? 48 GLU A CA 1 V9WDR2 UNP 48 E +ATOM 355 C C . GLU A 1 48 ? -7.890 7.665 5.353 1.0 97.81 ? 48 GLU A C 1 V9WDR2 UNP 48 E +ATOM 356 C CB . GLU A 1 48 ? -10.320 8.338 5.778 1.0 97.81 ? 48 GLU A CB 1 V9WDR2 UNP 48 E +ATOM 357 O O . GLU A 1 48 ? -7.227 7.717 4.327 1.0 97.81 ? 48 GLU A O 1 V9WDR2 UNP 48 E +ATOM 358 C CG . GLU A 1 48 ? -10.580 9.355 4.663 1.0 97.81 ? 48 GLU A CG 1 V9WDR2 UNP 48 E +ATOM 359 C CD . GLU A 1 48 ? -11.533 10.483 5.089 1.0 97.81 ? 48 GLU A CD 1 V9WDR2 UNP 48 E +ATOM 360 O OE1 . GLU A 1 48 ? -11.513 11.575 4.469 1.0 97.81 ? 48 GLU A OE1 1 V9WDR2 UNP 48 E +ATOM 361 O OE2 . GLU A 1 48 ? -12.264 10.278 6.083 1.0 97.81 ? 48 GLU A OE2 1 V9WDR2 UNP 48 E +ATOM 362 N N . PHE A 1 49 ? -7.312 7.872 6.538 1.0 97.81 ? 49 PHE A N 1 V9WDR2 UNP 49 F +ATOM 363 C CA . PHE A 1 49 ? -5.925 8.311 6.692 1.0 97.81 ? 49 PHE A CA 1 V9WDR2 UNP 49 F +ATOM 364 C C . PHE A 1 49 ? -5.146 7.427 7.661 1.0 97.81 ? 49 PHE A C 1 V9WDR2 UNP 49 F +ATOM 365 C CB . PHE A 1 49 ? -5.896 9.768 7.164 1.0 97.81 ? 49 PHE A CB 1 V9WDR2 UNP 49 F +ATOM 366 O O . PHE A 1 49 ? -5.452 7.354 8.852 1.0 97.81 ? 49 PHE A O 1 V9WDR2 UNP 49 F +ATOM 367 C CG . PHE A 1 49 ? -6.559 10.749 6.220 1.0 97.81 ? 49 PHE A CG 1 V9WDR2 UNP 49 F +ATOM 368 C CD1 . PHE A 1 49 ? -5.848 11.272 5.123 1.0 97.81 ? 49 PHE A CD1 1 V9WDR2 UNP 49 F +ATOM 369 C CD2 . PHE A 1 49 ? -7.897 11.126 6.428 1.0 97.81 ? 49 PHE A CD2 1 V9WDR2 UNP 49 F +ATOM 370 C CE1 . PHE A 1 49 ? -6.483 12.148 4.225 1.0 97.81 ? 49 PHE A CE1 1 V9WDR2 UNP 49 F +ATOM 371 C CE2 . PHE A 1 49 ? -8.516 12.028 5.550 1.0 97.81 ? 49 PHE A CE2 1 V9WDR2 UNP 49 F +ATOM 372 C CZ . PHE A 1 49 ? -7.823 12.515 4.433 1.0 97.81 ? 49 PHE A CZ 1 V9WDR2 UNP 49 F +ATOM 373 N N . ALA A 1 50 ? -4.061 6.816 7.190 1.0 97.12 ? 50 ALA A N 1 V9WDR2 UNP 50 A +ATOM 374 C CA . ALA A 1 50 ? -3.180 5.980 7.995 1.0 97.12 ? 50 ALA A CA 1 V9WDR2 UNP 50 A +ATOM 375 C C . ALA A 1 50 ? -1.716 6.429 7.902 1.0 97.12 ? 50 ALA A C 1 V9WDR2 UNP 50 A +ATOM 376 C CB . ALA A 1 50 ? -3.371 4.524 7.569 1.0 97.12 ? 50 ALA A CB 1 V9WDR2 UNP 50 A +ATOM 377 O O . ALA A 1 50 ? -1.096 6.391 6.839 1.0 97.12 ? 50 ALA A O 1 V9WDR2 UNP 50 A +ATOM 378 N N . SER A 1 51 ? -1.134 6.793 9.047 1.0 98.19 ? 51 SER A N 1 V9WDR2 UNP 51 S +ATOM 379 C CA . SER A 1 51 ? 0.292 7.090 9.196 1.0 98.19 ? 51 SER A CA 1 V9WDR2 UNP 51 S +ATOM 380 C C . SER A 1 51 ? 0.963 6.060 10.100 1.0 98.19 ? 51 SER A C 1 V9WDR2 UNP 51 S +ATOM 381 C CB . SER A 1 51 ? 0.482 8.505 9.735 1.0 98.19 ? 51 SER A CB 1 V9WDR2 UNP 51 S +ATOM 382 O O . SER A 1 51 ? 0.610 5.923 11.271 1.0 98.19 ? 51 SER A O 1 V9WDR2 UNP 51 S +ATOM 383 O OG . SER A 1 51 ? 1.860 8.827 9.789 1.0 98.19 ? 51 SER A OG 1 V9WDR2 UNP 51 S +ATOM 384 N N . GLU A 1 52 ? 1.942 5.338 9.565 1.0 97.38 ? 52 GLU A N 1 V9WDR2 UNP 52 E +ATOM 385 C CA . GLU A 1 52 ? 2.520 4.161 10.208 1.0 97.38 ? 52 GLU A CA 1 V9WDR2 UNP 52 E +ATOM 386 C C . GLU A 1 52 ? 4.045 4.220 10.242 1.0 97.38 ? 52 GLU A C 1 V9WDR2 UNP 52 E +ATOM 387 C CB . GLU A 1 52 ? 2.046 2.899 9.483 1.0 97.38 ? 52 GLU A CB 1 V9WDR2 UNP 52 E +ATOM 388 O O . GLU A 1 52 ? 4.708 4.421 9.225 1.0 97.38 ? 52 GLU A O 1 V9WDR2 UNP 52 E +ATOM 389 C CG . GLU A 1 52 ? 0.542 2.694 9.698 1.0 97.38 ? 52 GLU A CG 1 V9WDR2 UNP 52 E +ATOM 390 C CD . GLU A 1 52 ? -0.004 1.465 8.987 1.0 97.38 ? 52 GLU A CD 1 V9WDR2 UNP 52 E +ATOM 391 O OE1 . GLU A 1 52 ? -1.233 1.451 8.746 1.0 97.38 ? 52 GLU A OE1 1 V9WDR2 UNP 52 E +ATOM 392 O OE2 . GLU A 1 52 ? 0.766 0.538 8.666 1.0 97.38 ? 52 GLU A OE2 1 V9WDR2 UNP 52 E +ATOM 393 N N . ALA A 1 53 ? 4.615 4.001 11.425 1.0 97.81 ? 53 ALA A N 1 V9WDR2 UNP 53 A +ATOM 394 C CA . ALA A 1 53 ? 6.052 3.917 11.641 1.0 97.81 ? 53 ALA A CA 1 V9WDR2 UNP 53 A +ATOM 395 C C . ALA A 1 53 ? 6.403 2.605 12.350 1.0 97.81 ? 53 ALA A C 1 V9WDR2 UNP 53 A +ATOM 396 C CB . ALA A 1 53 ? 6.509 5.155 12.418 1.0 97.81 ? 53 ALA A CB 1 V9WDR2 UNP 53 A +ATOM 397 O O . ALA A 1 53 ? 6.111 2.422 13.535 1.0 97.81 ? 53 ALA A O 1 V9WDR2 UNP 53 A +ATOM 398 N N . GLY A 1 54 ? 7.029 1.667 11.637 1.0 96.44 ? 54 GLY A N 1 V9WDR2 UNP 54 G +ATOM 399 C CA . GLY A 1 54 ? 7.355 0.351 12.200 1.0 96.44 ? 54 GLY A CA 1 V9WDR2 UNP 54 G +ATOM 400 C C . GLY A 1 54 ? 6.139 -0.466 12.653 1.0 96.44 ? 54 GLY A C 1 V9WDR2 UNP 54 G +ATOM 401 O O . GLY A 1 54 ? 6.291 -1.339 13.507 1.0 96.44 ? 54 GLY A O 1 V9WDR2 UNP 54 G +ATOM 402 N N . ALA A 1 55 ? 4.940 -0.141 12.165 1.0 96.31 ? 55 ALA A N 1 V9WDR2 UNP 55 A +ATOM 403 C CA . ALA A 1 55 ? 3.699 -0.833 12.501 1.0 96.31 ? 55 ALA A CA 1 V9WDR2 UNP 55 A +ATOM 404 C C . ALA A 1 55 ? 3.449 -2.018 11.553 1.0 96.31 ? 55 ALA A C 1 V9WDR2 UNP 55 A +ATOM 405 C CB . ALA A 1 55 ? 2.549 0.182 12.487 1.0 96.31 ? 55 ALA A CB 1 V9WDR2 UNP 55 A +ATOM 406 O O . ALA A 1 55 ? 4.068 -2.102 10.492 1.0 96.31 ? 55 ALA A O 1 V9WDR2 UNP 55 A +ATOM 407 N N . ASN A 1 56 ? 2.551 -2.927 11.946 1.0 97.44 ? 56 ASN A N 1 V9WDR2 UNP 56 N +ATOM 408 C CA . ASN A 1 56 ? 2.006 -3.938 11.042 1.0 97.44 ? 56 ASN A CA 1 V9WDR2 UNP 56 N +ATOM 409 C C . ASN A 1 56 ? 0.494 -3.779 10.926 1.0 97.44 ? 56 ASN A C 1 V9WDR2 UNP 56 N +ATOM 410 C CB . ASN A 1 56 ? 2.349 -5.371 11.464 1.0 97.44 ? 56 ASN A CB 1 V9WDR2 UNP 56 N +ATOM 411 O O . ASN A 1 56 ? -0.217 -3.907 11.928 1.0 97.44 ? 56 ASN A O 1 V9WDR2 UNP 56 N +ATOM 412 C CG . ASN A 1 56 ? 3.816 -5.582 11.747 1.0 97.44 ? 56 ASN A CG 1 V9WDR2 UNP 56 N +ATOM 413 N ND2 . ASN A 1 56 ? 4.163 -5.822 12.987 1.0 97.44 ? 56 ASN A ND2 1 V9WDR2 UNP 56 N +ATOM 414 O OD1 . ASN A 1 56 ? 4.673 -5.563 10.882 1.0 97.44 ? 56 ASN A OD1 1 V9WDR2 UNP 56 N +ATOM 415 N N . THR A 1 57 ? -0.008 -3.561 9.720 1.0 96.94 ? 57 THR A N 1 V9WDR2 UNP 57 T +ATOM 416 C CA . THR A 1 57 ? -1.427 -3.289 9.515 1.0 96.94 ? 57 THR A CA 1 V9WDR2 UNP 57 T +ATOM 417 C C . THR A 1 57 ? -2.056 -4.202 8.484 1.0 96.94 ? 57 THR A C 1 V9WDR2 UNP 57 T +ATOM 418 C CB . THR A 1 57 ? -1.682 -1.808 9.230 1.0 96.94 ? 57 THR A CB 1 V9WDR2 UNP 57 T +ATOM 419 O O . THR A 1 57 ? -1.440 -4.642 7.516 1.0 96.94 ? 57 THR A O 1 V9WDR2 UNP 57 T +ATOM 420 C CG2 . THR A 1 57 ? -1.275 -1.017 10.480 1.0 96.94 ? 57 THR A CG2 1 V9WDR2 UNP 57 T +ATOM 421 O OG1 . THR A 1 57 ? -0.959 -1.413 8.089 1.0 96.94 ? 57 THR A OG1 1 V9WDR2 UNP 57 T +ATOM 422 N N . THR A 1 58 ? -3.310 -4.541 8.749 1.0 98.06 ? 58 THR A N 1 V9WDR2 UNP 58 T +ATOM 423 C CA . THR A 1 58 ? -4.194 -5.224 7.817 1.0 98.06 ? 58 THR A CA 1 V9WDR2 UNP 58 T +ATOM 424 C C . THR A 1 58 ? -5.445 -4.376 7.666 1.0 98.06 ? 58 THR A C 1 V9WDR2 UNP 58 T +ATOM 425 C CB . THR A 1 58 ? -4.529 -6.642 8.284 1.0 98.06 ? 58 THR A CB 1 V9WDR2 UNP 58 T +ATOM 426 O O . THR A 1 58 ? -6.126 -4.129 8.665 1.0 98.06 ? 58 THR A O 1 V9WDR2 UNP 58 T +ATOM 427 C CG2 . THR A 1 58 ? -5.327 -7.412 7.234 1.0 98.06 ? 58 THR A CG2 1 V9WDR2 UNP 58 T +ATOM 428 O OG1 . THR A 1 58 ? -3.342 -7.368 8.527 1.0 98.06 ? 58 THR A OG1 1 V9WDR2 UNP 58 T +ATOM 429 N N . ALA A 1 59 ? -5.722 -3.939 6.446 1.0 96.69 ? 59 ALA A N 1 V9WDR2 UNP 59 A +ATOM 430 C CA . ALA A 1 59 ? -6.935 -3.237 6.056 1.0 96.69 ? 59 ALA A CA 1 V9WDR2 UNP 59 A +ATOM 431 C C . ALA A 1 59 ? -7.640 -4.019 4.939 1.0 96.69 ? 59 ALA A C 1 V9WDR2 UNP 59 A +ATOM 432 C CB . ALA A 1 59 ? -6.578 -1.804 5.651 1.0 96.69 ? 59 ALA A CB 1 V9WDR2 UNP 59 A +ATOM 433 O O . ALA A 1 59 ? -7.001 -4.819 4.253 1.0 96.69 ? 59 ALA A O 1 V9WDR2 UNP 59 A +ATOM 434 N N . ALA A 1 60 ? -8.945 -3.826 4.778 1.0 97.00 ? 60 ALA A N 1 V9WDR2 UNP 60 A +ATOM 435 C CA . ALA A 1 60 ? -9.571 -4.065 3.486 1.0 97.00 ? 60 ALA A CA 1 V9WDR2 UNP 60 A +ATOM 436 C C . ALA A 1 60 ? -9.218 -2.874 2.593 1.0 97.00 ? 60 ALA A C 1 V9WDR2 UNP 60 A +ATOM 437 C CB . ALA A 1 60 ? -11.078 -4.294 3.655 1.0 97.00 ? 60 ALA A CB 1 V9WDR2 UNP 60 A +ATOM 438 O O . ALA A 1 60 ? -8.388 -3.032 1.702 1.0 97.00 ? 60 ALA A O 1 V9WDR2 UNP 60 A +ATOM 439 N N . ASP A 1 61 ? -9.678 -1.682 2.972 1.0 97.75 ? 61 ASP A N 1 V9WDR2 UNP 61 D +ATOM 440 C CA . ASP A 1 61 ? -9.566 -0.491 2.137 1.0 97.75 ? 61 ASP A CA 1 V9WDR2 UNP 61 D +ATOM 441 C C . ASP A 1 61 ? -8.795 0.621 2.858 1.0 97.75 ? 61 ASP A C 1 V9WDR2 UNP 61 D +ATOM 442 C CB . ASP A 1 61 ? -10.970 -0.053 1.683 1.0 97.75 ? 61 ASP A CB 1 V9WDR2 UNP 61 D +ATOM 443 O O . ASP A 1 61 ? -8.899 0.822 4.077 1.0 97.75 ? 61 ASP A O 1 V9WDR2 UNP 61 D +ATOM 444 C CG . ASP A 1 61 ? -11.734 -1.162 0.932 1.0 97.75 ? 61 ASP A CG 1 V9WDR2 UNP 61 D +ATOM 445 O OD1 . ASP A 1 61 ? -11.065 -2.061 0.376 1.0 97.75 ? 61 ASP A OD1 1 V9WDR2 UNP 61 D +ATOM 446 O OD2 . ASP A 1 61 ? -12.985 -1.144 0.950 1.0 97.75 ? 61 ASP A OD2 1 V9WDR2 UNP 61 D +ATOM 447 N N . THR A 1 62 ? -7.955 1.345 2.119 1.0 97.94 ? 62 THR A N 1 V9WDR2 UNP 62 T +ATOM 448 C CA . THR A 1 62 ? -7.251 2.528 2.630 1.0 97.94 ? 62 THR A CA 1 V9WDR2 UNP 62 T +ATOM 449 C C . THR A 1 62 ? -7.199 3.636 1.588 1.0 97.94 ? 62 THR A C 1 V9WDR2 UNP 62 T +ATOM 450 C CB . THR A 1 62 ? -5.844 2.171 3.131 1.0 97.94 ? 62 THR A CB 1 V9WDR2 UNP 62 T +ATOM 451 O O . THR A 1 62 ? -6.617 3.454 0.525 1.0 97.94 ? 62 THR A O 1 V9WDR2 UNP 62 T +ATOM 452 C CG2 . THR A 1 62 ? -5.080 3.375 3.689 1.0 97.94 ? 62 THR A CG2 1 V9WDR2 UNP 62 T +ATOM 453 O OG1 . THR A 1 62 ? -5.959 1.251 4.199 1.0 97.94 ? 62 THR A OG1 1 V9WDR2 UNP 62 T +ATOM 454 N N . GLU A 1 63 ? -7.740 4.810 1.905 1.0 98.44 ? 63 GLU A N 1 V9WDR2 UNP 63 E +ATOM 455 C CA . GLU A 1 63 ? -7.710 5.949 0.977 1.0 98.44 ? 63 GLU A CA 1 V9WDR2 UNP 63 E +ATOM 456 C C . GLU A 1 63 ? -6.307 6.573 0.941 1.0 98.44 ? 63 GLU A C 1 V9WDR2 UNP 63 E +ATOM 457 C CB . GLU A 1 63 ? -8.808 6.955 1.356 1.0 98.44 ? 63 GLU A CB 1 V9WDR2 UNP 63 E +ATOM 458 O O . GLU A 1 63 ? -5.655 6.619 -0.097 1.0 98.44 ? 63 GLU A O 1 V9WDR2 UNP 63 E +ATOM 459 C CG . GLU A 1 63 ? -9.081 7.963 0.232 1.0 98.44 ? 63 GLU A CG 1 V9WDR2 UNP 63 E +ATOM 460 C CD . GLU A 1 63 ? -10.205 8.962 0.566 1.0 98.44 ? 63 GLU A CD 1 V9WDR2 UNP 63 E +ATOM 461 O OE1 . GLU A 1 63 ? -10.260 10.052 -0.054 1.0 98.44 ? 63 GLU A OE1 1 V9WDR2 UNP 63 E +ATOM 462 O OE2 . GLU A 1 63 ? -11.007 8.655 1.475 1.0 98.44 ? 63 GLU A OE2 1 V9WDR2 UNP 63 E +ATOM 463 N N . PHE A 1 64 ? -5.766 6.956 2.100 1.0 98.50 ? 64 PHE A N 1 V9WDR2 UNP 64 F +ATOM 464 C CA . PHE A 1 64 ? -4.447 7.572 2.220 1.0 98.50 ? 64 PHE A CA 1 V9WDR2 UNP 64 F +ATOM 465 C C . PHE A 1 64 ? -3.541 6.834 3.197 1.0 98.50 ? 64 PHE A C 1 V9WDR2 UNP 64 F +ATOM 466 C CB . PHE A 1 64 ? -4.569 9.039 2.624 1.0 98.50 ? 64 PHE A CB 1 V9WDR2 UNP 64 F +ATOM 467 O O . PHE A 1 64 ? -3.806 6.688 4.392 1.0 98.50 ? 64 PHE A O 1 V9WDR2 UNP 64 F +ATOM 468 C CG . PHE A 1 64 ? -5.297 9.893 1.614 1.0 98.50 ? 64 PHE A CG 1 V9WDR2 UNP 64 F +ATOM 469 C CD1 . PHE A 1 64 ? -4.619 10.393 0.487 1.0 98.50 ? 64 PHE A CD1 1 V9WDR2 UNP 64 F +ATOM 470 C CD2 . PHE A 1 64 ? -6.662 10.170 1.791 1.0 98.50 ? 64 PHE A CD2 1 V9WDR2 UNP 64 F +ATOM 471 C CE1 . PHE A 1 64 ? -5.313 11.152 -0.472 1.0 98.50 ? 64 PHE A CE1 1 V9WDR2 UNP 64 F +ATOM 472 C CE2 . PHE A 1 64 ? -7.342 10.959 0.853 1.0 98.50 ? 64 PHE A CE2 1 V9WDR2 UNP 64 F +ATOM 473 C CZ . PHE A 1 64 ? -6.680 11.423 -0.293 1.0 98.50 ? 64 PHE A CZ 1 V9WDR2 UNP 64 F +ATOM 474 N N . ALA A 1 65 ? -2.376 6.461 2.692 1.0 97.81 ? 65 ALA A N 1 V9WDR2 UNP 65 A +ATOM 475 C CA . ALA A 1 65 ? -1.426 5.590 3.343 1.0 97.81 ? 65 ALA A CA 1 V9WDR2 UNP 65 A +ATOM 476 C C . ALA A 1 65 ? -0.027 6.223 3.345 1.0 97.81 ? 65 ALA A C 1 V9WDR2 UNP 65 A +ATOM 477 C CB . ALA A 1 65 ? -1.483 4.271 2.560 1.0 97.81 ? 65 ALA A CB 1 V9WDR2 UNP 65 A +ATOM 478 O O . ALA A 1 65 ? 0.592 6.392 2.300 1.0 97.81 ? 65 ALA A O 1 V9WDR2 UNP 65 A +ATOM 479 N N . SER A 1 66 ? 0.526 6.512 4.525 1.0 98.56 ? 66 SER A N 1 V9WDR2 UNP 66 S +ATOM 480 C CA . SER A 1 66 ? 1.925 6.927 4.687 1.0 98.56 ? 66 SER A CA 1 V9WDR2 UNP 66 S +ATOM 481 C C . SER A 1 66 ? 2.663 5.967 5.612 1.0 98.56 ? 66 SER A C 1 V9WDR2 UNP 66 S +ATOM 482 C CB . SER A 1 66 ? 2.008 8.361 5.212 1.0 98.56 ? 66 SER A CB 1 V9WDR2 UNP 66 S +ATOM 483 O O . SER A 1 66 ? 2.339 5.864 6.792 1.0 98.56 ? 66 SER A O 1 V9WDR2 UNP 66 S +ATOM 484 O OG . SER A 1 66 ? 3.362 8.771 5.335 1.0 98.56 ? 66 SER A OG 1 V9WDR2 UNP 66 S +ATOM 485 N N . GLU A 1 67 ? 3.706 5.319 5.104 1.0 98.00 ? 67 GLU A N 1 V9WDR2 UNP 67 E +ATOM 486 C CA . GLU A 1 67 ? 4.420 4.245 5.797 1.0 98.00 ? 67 GLU A CA 1 V9WDR2 UNP 67 E +ATOM 487 C C . GLU A 1 67 ? 5.928 4.506 5.854 1.0 98.00 ? 67 GLU A C 1 V9WDR2 UNP 67 E +ATOM 488 C CB . GLU A 1 67 ? 4.175 2.920 5.077 1.0 98.00 ? 67 GLU A CB 1 V9WDR2 UNP 67 E +ATOM 489 O O . GLU A 1 67 ? 6.575 4.789 4.844 1.0 98.00 ? 67 GLU A O 1 V9WDR2 UNP 67 E +ATOM 490 C CG . GLU A 1 67 ? 2.723 2.443 5.122 1.0 98.00 ? 67 GLU A CG 1 V9WDR2 UNP 67 E +ATOM 491 C CD . GLU A 1 67 ? 2.557 1.124 4.349 1.0 98.00 ? 67 GLU A CD 1 V9WDR2 UNP 67 E +ATOM 492 O OE1 . GLU A 1 67 ? 1.718 1.086 3.412 1.0 98.00 ? 67 GLU A OE1 1 V9WDR2 UNP 67 E +ATOM 493 O OE2 . GLU A 1 67 ? 3.269 0.169 4.717 1.0 98.00 ? 67 GLU A OE2 1 V9WDR2 UNP 67 E +ATOM 494 N N . ALA A 1 68 ? 6.513 4.357 7.039 1.0 98.38 ? 68 ALA A N 1 V9WDR2 UNP 68 A +ATOM 495 C CA . ALA A 1 68 ? 7.953 4.421 7.255 1.0 98.38 ? 68 ALA A CA 1 V9WDR2 UNP 68 A +ATOM 496 C C . ALA A 1 68 ? 8.426 3.174 8.008 1.0 98.38 ? 68 ALA A C 1 V9WDR2 UNP 68 A +ATOM 497 C CB . ALA A 1 68 ? 8.289 5.722 7.990 1.0 98.38 ? 68 ALA A CB 1 V9WDR2 UNP 68 A +ATOM 498 O O . ALA A 1 68 ? 8.158 3.009 9.202 1.0 98.38 ? 68 ALA A O 1 V9WDR2 UNP 68 A +ATOM 499 N N . GLY A 1 69 ? 9.133 2.276 7.318 1.0 97.75 ? 69 GLY A N 1 V9WDR2 UNP 69 G +ATOM 500 C CA . GLY A 1 69 ? 9.581 1.013 7.912 1.0 97.75 ? 69 GLY A CA 1 V9WDR2 UNP 69 G +ATOM 501 C C . GLY A 1 69 ? 8.445 0.116 8.415 1.0 97.75 ? 69 GLY A C 1 V9WDR2 UNP 69 G +ATOM 502 O O . GLY A 1 69 ? 8.677 -0.679 9.323 1.0 97.75 ? 69 GLY A O 1 V9WDR2 UNP 69 G +ATOM 503 N N . ALA A 1 70 ? 7.227 0.295 7.902 1.0 97.75 ? 70 ALA A N 1 V9WDR2 UNP 70 A +ATOM 504 C CA . ALA A 1 70 ? 6.041 -0.459 8.292 1.0 97.75 ? 70 ALA A CA 1 V9WDR2 UNP 70 A +ATOM 505 C C . ALA A 1 70 ? 5.828 -1.680 7.384 1.0 97.75 ? 70 ALA A C 1 V9WDR2 UNP 70 A +ATOM 506 C CB . ALA A 1 70 ? 4.838 0.493 8.289 1.0 97.75 ? 70 ALA A CB 1 V9WDR2 UNP 70 A +ATOM 507 O O . ALA A 1 70 ? 6.496 -1.823 6.356 1.0 97.75 ? 70 ALA A O 1 V9WDR2 UNP 70 A +ATOM 508 N N . ASN A 1 71 ? 4.918 -2.565 7.795 1.0 98.25 ? 71 ASN A N 1 V9WDR2 UNP 71 N +ATOM 509 C CA . ASN A 1 71 ? 4.402 -3.627 6.943 1.0 98.25 ? 71 ASN A CA 1 V9WDR2 UNP 71 N +ATOM 510 C C . ASN A 1 71 ? 2.884 -3.505 6.822 1.0 98.25 ? 71 ASN A C 1 V9WDR2 UNP 71 N +ATOM 511 C CB . ASN A 1 71 ? 4.788 -5.018 7.464 1.0 98.25 ? 71 ASN A CB 1 V9WDR2 UNP 71 N +ATOM 512 O O . ASN A 1 71 ? 2.185 -3.607 7.832 1.0 98.25 ? 71 ASN A O 1 V9WDR2 UNP 71 N +ATOM 513 C CG . ASN A 1 71 ? 6.275 -5.198 7.676 1.0 98.25 ? 71 ASN A CG 1 V9WDR2 UNP 71 N +ATOM 514 N ND2 . ASN A 1 71 ? 6.692 -5.395 8.903 1.0 98.25 ? 71 ASN A ND2 1 V9WDR2 UNP 71 N +ATOM 515 O OD1 . ASN A 1 71 ? 7.090 -5.200 6.767 1.0 98.25 ? 71 ASN A OD1 1 V9WDR2 UNP 71 N +ATOM 516 N N . ARG A 1 72 ? 2.370 -3.382 5.603 1.0 97.94 ? 72 ARG A N 1 V9WDR2 UNP 72 R +ATOM 517 C CA . ARG A 1 72 ? 0.931 -3.303 5.357 1.0 97.94 ? 72 ARG A CA 1 V9WDR2 UNP 72 R +ATOM 518 C C . ARG A 1 72 ? 0.438 -4.429 4.461 1.0 97.94 ? 72 ARG A C 1 V9WDR2 UNP 72 R +ATOM 519 C CB . ARG A 1 72 ? 0.586 -1.904 4.835 1.0 97.94 ? 72 ARG A CB 1 V9WDR2 UNP 72 R +ATOM 520 O O . ARG A 1 72 ? 1.092 -4.844 3.506 1.0 97.94 ? 72 ARG A O 1 V9WDR2 UNP 72 R +ATOM 521 C CG . ARG A 1 72 ? -0.927 -1.738 4.623 1.0 97.94 ? 72 ARG A CG 1 V9WDR2 UNP 72 R +ATOM 522 C CD . ARG A 1 72 ? -1.304 -0.292 4.324 1.0 97.94 ? 72 ARG A CD 1 V9WDR2 UNP 72 R +ATOM 523 N NE . ARG A 1 72 ? -1.150 0.585 5.505 1.0 97.94 ? 72 ARG A NE 1 V9WDR2 UNP 72 R +ATOM 524 N NH1 . ARG A 1 72 ? -0.317 2.379 4.395 1.0 97.94 ? 72 ARG A NH1 1 V9WDR2 UNP 72 R +ATOM 525 N NH2 . ARG A 1 72 ? -1.013 2.685 6.419 1.0 97.94 ? 72 ARG A NH2 1 V9WDR2 UNP 72 R +ATOM 526 C CZ . ARG A 1 72 ? -0.836 1.861 5.442 1.0 97.94 ? 72 ARG A CZ 1 V9WDR2 UNP 72 R +ATOM 527 N N . THR A 1 73 ? -0.756 -4.913 4.765 1.0 98.50 ? 73 THR A N 1 V9WDR2 UNP 73 T +ATOM 528 C CA . THR A 1 73 ? -1.576 -5.702 3.848 1.0 98.50 ? 73 THR A CA 1 V9WDR2 UNP 73 T +ATOM 529 C C . THR A 1 73 ? -2.913 -4.997 3.669 1.0 98.50 ? 73 THR A C 1 V9WDR2 UNP 73 T +ATOM 530 C CB . THR A 1 73 ? -1.756 -7.138 4.348 1.0 98.50 ? 73 THR A CB 1 V9WDR2 UNP 73 T +ATOM 531 O O . THR A 1 73 ? -3.596 -4.751 4.660 1.0 98.50 ? 73 THR A O 1 V9WDR2 UNP 73 T +ATOM 532 C CG2 . THR A 1 73 ? -2.507 -8.008 3.342 1.0 98.50 ? 73 THR A CG2 1 V9WDR2 UNP 73 T +ATOM 533 O OG1 . THR A 1 73 ? -0.490 -7.733 4.551 1.0 98.50 ? 73 THR A OG1 1 V9WDR2 UNP 73 T +ATOM 534 N N . ALA A 1 74 ? -3.276 -4.681 2.433 1.0 96.81 ? 74 ALA A N 1 V9WDR2 UNP 74 A +ATOM 535 C CA . ALA A 1 74 ? -4.579 -4.132 2.068 1.0 96.81 ? 74 ALA A CA 1 V9WDR2 UNP 74 A +ATOM 536 C C . ALA A 1 74 ? -5.200 -4.976 0.947 1.0 96.81 ? 74 ALA A C 1 V9WDR2 UNP 74 A +ATOM 537 C CB . ALA A 1 74 ? -4.425 -2.652 1.705 1.0 96.81 ? 74 ALA A CB 1 V9WDR2 UNP 74 A +ATOM 538 O O . ALA A 1 74 ? -4.479 -5.708 0.266 1.0 96.81 ? 74 ALA A O 1 V9WDR2 UNP 74 A +ATOM 539 N N . ALA A 1 75 ? -6.518 -4.921 0.775 1.0 97.69 ? 75 ALA A N 1 V9WDR2 UNP 75 A +ATOM 540 C CA . ALA A 1 75 ? -7.109 -5.272 -0.510 1.0 97.69 ? 75 ALA A CA 1 V9WDR2 UNP 75 A +ATOM 541 C C . ALA A 1 75 ? -6.856 -4.098 -1.459 1.0 97.69 ? 75 ALA A C 1 V9WDR2 UNP 75 A +ATOM 542 C CB . ALA A 1 75 ? -8.591 -5.631 -0.346 1.0 97.69 ? 75 ALA A CB 1 V9WDR2 UNP 75 A +ATOM 543 O O . ALA A 1 75 ? -6.045 -4.241 -2.370 1.0 97.69 ? 75 ALA A O 1 V9WDR2 UNP 75 A +ATOM 544 N N . ASP A 1 76 ? -7.386 -2.924 -1.119 1.0 98.12 ? 76 ASP A N 1 V9WDR2 UNP 76 D +ATOM 545 C CA . ASP A 1 76 ? -7.357 -1.758 -1.994 1.0 98.12 ? 76 ASP A CA 1 V9WDR2 UNP 76 D +ATOM 546 C C . ASP A 1 76 ? -6.657 -0.574 -1.315 1.0 98.12 ? 76 ASP A C 1 V9WDR2 UNP 76 D +ATOM 547 C CB . ASP A 1 76 ? -8.790 -1.436 -2.458 1.0 98.12 ? 76 ASP A CB 1 V9WDR2 UNP 76 D +ATOM 548 O O . ASP A 1 76 ? -6.765 -0.341 -0.104 1.0 98.12 ? 76 ASP A O 1 V9WDR2 UNP 76 D +ATOM 549 C CG . ASP A 1 76 ? -9.460 -2.617 -3.191 1.0 98.12 ? 76 ASP A CG 1 V9WDR2 UNP 76 D +ATOM 550 O OD1 . ASP A 1 76 ? -8.718 -3.450 -3.758 1.0 98.12 ? 76 ASP A OD1 1 V9WDR2 UNP 76 D +ATOM 551 O OD2 . ASP A 1 76 ? -10.707 -2.718 -3.166 1.0 98.12 ? 76 ASP A OD2 1 V9WDR2 UNP 76 D +ATOM 552 N N . THR A 1 77 ? -5.868 0.177 -2.084 1.0 98.19 ? 77 THR A N 1 V9WDR2 UNP 77 T +ATOM 553 C CA . THR A 1 77 ? -5.250 1.424 -1.616 1.0 98.19 ? 77 THR A CA 1 V9WDR2 UNP 77 T +ATOM 554 C C . THR A 1 77 ? -5.276 2.496 -2.697 1.0 98.19 ? 77 THR A C 1 V9WDR2 UNP 77 T +ATOM 555 C CB . THR A 1 77 ? -3.820 1.193 -1.105 1.0 98.19 ? 77 THR A CB 1 V9WDR2 UNP 77 T +ATOM 556 O O . THR A 1 77 ? -4.690 2.312 -3.759 1.0 98.19 ? 77 THR A O 1 V9WDR2 UNP 77 T +ATOM 557 C CG2 . THR A 1 77 ? -3.179 2.464 -0.542 1.0 98.19 ? 77 THR A CG2 1 V9WDR2 UNP 77 T +ATOM 558 O OG1 . THR A 1 77 ? -3.843 0.266 -0.038 1.0 98.19 ? 77 THR A OG1 1 V9WDR2 UNP 77 T +ATOM 559 N N . GLU A 1 78 ? -5.895 3.641 -2.418 1.0 98.62 ? 78 GLU A N 1 V9WDR2 UNP 78 E +ATOM 560 C CA . GLU A 1 78 ? -5.974 4.734 -3.397 1.0 98.62 ? 78 GLU A CA 1 V9WDR2 UNP 78 E +ATOM 561 C C . GLU A 1 78 ? -4.633 5.476 -3.488 1.0 98.62 ? 78 GLU A C 1 V9WDR2 UNP 78 E +ATOM 562 C CB . GLU A 1 78 ? -7.155 5.660 -3.059 1.0 98.62 ? 78 GLU A CB 1 V9WDR2 UNP 78 E +ATOM 563 O O . GLU A 1 78 ? -3.992 5.508 -4.535 1.0 98.62 ? 78 GLU A O 1 V9WDR2 UNP 78 E +ATOM 564 C CG . GLU A 1 78 ? -7.537 6.545 -4.253 1.0 98.62 ? 78 GLU A CG 1 V9WDR2 UNP 78 E +ATOM 565 C CD . GLU A 1 78 ? -8.745 7.464 -3.985 1.0 98.62 ? 78 GLU A CD 1 V9WDR2 UNP 78 E +ATOM 566 O OE1 . GLU A 1 78 ? -8.897 8.494 -4.687 1.0 98.62 ? 78 GLU A OE1 1 V9WDR2 UNP 78 E +ATOM 567 O OE2 . GLU A 1 78 ? -9.518 7.155 -3.054 1.0 98.62 ? 78 GLU A OE2 1 V9WDR2 UNP 78 E +ATOM 568 N N . PHE A 1 79 ? -4.124 5.988 -2.365 1.0 98.56 ? 79 PHE A N 1 V9WDR2 UNP 79 F +ATOM 569 C CA . PHE A 1 79 ? -2.868 6.734 -2.313 1.0 98.56 ? 79 PHE A CA 1 V9WDR2 UNP 79 F +ATOM 570 C C . PHE A 1 79 ? -1.903 6.167 -1.286 1.0 98.56 ? 79 PHE A C 1 V9WDR2 UNP 79 F +ATOM 571 C CB . PHE A 1 79 ? -3.138 8.200 -1.985 1.0 98.56 ? 79 PHE A CB 1 V9WDR2 UNP 79 F +ATOM 572 O O . PHE A 1 79 ? -2.141 6.220 -0.081 1.0 98.56 ? 79 PHE A O 1 V9WDR2 UNP 79 F +ATOM 573 C CG . PHE A 1 79 ? -3.946 8.924 -3.030 1.0 98.56 ? 79 PHE A CG 1 V9WDR2 UNP 79 F +ATOM 574 C CD1 . PHE A 1 79 ? -3.320 9.434 -4.182 1.0 98.56 ? 79 PHE A CD1 1 V9WDR2 UNP 79 F +ATOM 575 C CD2 . PHE A 1 79 ? -5.332 9.072 -2.857 1.0 98.56 ? 79 PHE A CD2 1 V9WDR2 UNP 79 F +ATOM 576 C CE1 . PHE A 1 79 ? -4.084 10.079 -5.169 1.0 98.56 ? 79 PHE A CE1 1 V9WDR2 UNP 79 F +ATOM 577 C CE2 . PHE A 1 79 ? -6.086 9.744 -3.829 1.0 98.56 ? 79 PHE A CE2 1 V9WDR2 UNP 79 F +ATOM 578 C CZ . PHE A 1 79 ? -5.472 10.220 -4.997 1.0 98.56 ? 79 PHE A CZ 1 V9WDR2 UNP 79 F +ATOM 579 N N . ALA A 1 80 ? -0.736 5.736 -1.748 1.0 97.94 ? 80 ALA A N 1 V9WDR2 UNP 80 A +ATOM 580 C CA . ALA A 1 80 ? 0.263 5.089 -0.922 1.0 97.94 ? 80 ALA A CA 1 V9WDR2 UNP 80 A +ATOM 581 C C . ALA A 1 80 ? 1.641 5.757 -1.059 1.0 97.94 ? 80 ALA A C 1 V9WDR2 UNP 80 A +ATOM 582 C CB . ALA A 1 80 ? 0.251 3.599 -1.277 1.0 97.94 ? 80 ALA A CB 1 V9WDR2 UNP 80 A +ATOM 583 O O . ALA A 1 80 ? 2.200 5.884 -2.147 1.0 97.94 ? 80 ALA A O 1 V9WDR2 UNP 80 A +ATOM 584 N N . SER A 1 81 ? 2.228 6.158 0.067 1.0 98.62 ? 81 SER A N 1 V9WDR2 UNP 81 S +ATOM 585 C CA . SER A 1 81 ? 3.579 6.711 0.159 1.0 98.62 ? 81 SER A CA 1 V9WDR2 UNP 81 S +ATOM 586 C C . SER A 1 81 ? 4.421 5.892 1.130 1.0 98.62 ? 81 SER A C 1 V9WDR2 UNP 81 S +ATOM 587 C CB . SER A 1 81 ? 3.526 8.180 0.582 1.0 98.62 ? 81 SER A CB 1 V9WDR2 UNP 81 S +ATOM 588 O O . SER A 1 81 ? 4.110 5.813 2.318 1.0 98.62 ? 81 SER A O 1 V9WDR2 UNP 81 S +ATOM 589 O OG . SER A 1 81 ? 4.837 8.698 0.744 1.0 98.62 ? 81 SER A OG 1 V9WDR2 UNP 81 S +ATOM 590 N N . GLU A 1 82 ? 5.537 5.346 0.655 1.0 98.19 ? 82 GLU A N 1 V9WDR2 UNP 82 E +ATOM 591 C CA . GLU A 1 82 ? 6.414 4.471 1.435 1.0 98.19 ? 82 GLU A CA 1 V9WDR2 UNP 82 E +ATOM 592 C C . GLU A 1 82 ? 7.860 4.918 1.471 1.0 98.19 ? 82 GLU A C 1 V9WDR2 UNP 82 E +ATOM 593 C CB . GLU A 1 82 ? 6.435 3.068 0.855 1.0 98.19 ? 82 GLU A CB 1 V9WDR2 UNP 82 E +ATOM 594 O O . GLU A 1 82 ? 8.471 5.233 0.449 1.0 98.19 ? 82 GLU A O 1 V9WDR2 UNP 82 E +ATOM 595 C CG . GLU A 1 82 ? 5.212 2.313 1.311 1.0 98.19 ? 82 GLU A CG 1 V9WDR2 UNP 82 E +ATOM 596 C CD . GLU A 1 82 ? 5.090 0.995 0.552 1.0 98.19 ? 82 GLU A CD 1 V9WDR2 UNP 82 E +ATOM 597 O OE1 . GLU A 1 82 ? 4.484 0.067 1.090 1.0 98.19 ? 82 GLU A OE1 1 V9WDR2 UNP 82 E +ATOM 598 O OE2 . GLU A 1 82 ? 5.472 0.942 -0.628 1.0 98.19 ? 82 GLU A OE2 1 V9WDR2 UNP 82 E +ATOM 599 N N . ALA A 1 83 ? 8.448 4.797 2.656 1.0 98.50 ? 83 ALA A N 1 V9WDR2 UNP 83 A +ATOM 600 C CA . ALA A 1 83 ? 9.882 4.870 2.859 1.0 98.50 ? 83 ALA A CA 1 V9WDR2 UNP 83 A +ATOM 601 C C . ALA A 1 83 ? 10.371 3.630 3.617 1.0 98.50 ? 83 ALA A C 1 V9WDR2 UNP 83 A +ATOM 602 C CB . ALA A 1 83 ? 10.200 6.182 3.579 1.0 98.50 ? 83 ALA A CB 1 V9WDR2 UNP 83 A +ATOM 603 O O . ALA A 1 83 ? 10.107 3.469 4.811 1.0 98.50 ? 83 ALA A O 1 V9WDR2 UNP 83 A +ATOM 604 N N . GLY A 1 84 ? 11.112 2.752 2.936 1.0 98.00 ? 84 GLY A N 1 V9WDR2 UNP 84 G +ATOM 605 C CA . GLY A 1 84 ? 11.689 1.553 3.553 1.0 98.00 ? 84 GLY A CA 1 V9WDR2 UNP 84 G +ATOM 606 C C . GLY A 1 84 ? 10.660 0.569 4.119 1.0 98.00 ? 84 GLY A C 1 V9WDR2 UNP 84 G +ATOM 607 O O . GLY A 1 84 ? 10.976 -0.142 5.069 1.0 98.00 ? 84 GLY A O 1 V9WDR2 UNP 84 G +ATOM 608 N N . ALA A 1 85 ? 9.433 0.583 3.600 1.0 98.06 ? 85 ALA A N 1 V9WDR2 UNP 85 A +ATOM 609 C CA . ALA A 1 85 ? 8.318 -0.239 4.061 1.0 98.06 ? 85 ALA A CA 1 V9WDR2 UNP 85 A +ATOM 610 C C . ALA A 1 85 ? 8.109 -1.467 3.162 1.0 98.06 ? 85 ALA A C 1 V9WDR2 UNP 85 A +ATOM 611 C CB . ALA A 1 85 ? 7.082 0.655 4.102 1.0 98.06 ? 85 ALA A CB 1 V9WDR2 UNP 85 A +ATOM 612 O O . ALA A 1 85 ? 8.720 -1.569 2.093 1.0 98.06 ? 85 ALA A O 1 V9WDR2 UNP 85 A +ATOM 613 N N . ASN A 1 86 ? 7.256 -2.391 3.607 1.0 98.44 ? 86 ASN A N 1 V9WDR2 UNP 86 N +ATOM 614 C CA . ASN A 1 86 ? 6.788 -3.497 2.781 1.0 98.44 ? 86 ASN A CA 1 V9WDR2 UNP 86 N +ATOM 615 C C . ASN A 1 86 ? 5.260 -3.499 2.692 1.0 98.44 ? 86 ASN A C 1 V9WDR2 UNP 86 N +ATOM 616 C CB . ASN A 1 86 ? 7.295 -4.853 3.301 1.0 98.44 ? 86 ASN A CB 1 V9WDR2 UNP 86 N +ATOM 617 O O . ASN A 1 86 ? 4.594 -3.581 3.724 1.0 98.44 ? 86 ASN A O 1 V9WDR2 UNP 86 N +ATOM 618 C CG . ASN A 1 86 ? 8.785 -4.903 3.574 1.0 98.44 ? 86 ASN A CG 1 V9WDR2 UNP 86 N +ATOM 619 N ND2 . ASN A 1 86 ? 9.163 -5.049 4.821 1.0 98.44 ? 86 ASN A ND2 1 V9WDR2 UNP 86 N +ATOM 620 O OD1 . ASN A 1 86 ? 9.638 -4.847 2.699 1.0 98.44 ? 86 ASN A OD1 1 V9WDR2 UNP 86 N +ATOM 621 N N . ARG A 1 87 ? 4.708 -3.537 1.479 1.0 98.12 ? 87 ARG A N 1 V9WDR2 UNP 87 R +ATOM 622 C CA . ARG A 1 87 ? 3.258 -3.640 1.279 1.0 98.12 ? 87 ARG A CA 1 V9WDR2 UNP 87 R +ATOM 623 C C . ARG A 1 87 ? 2.877 -4.805 0.393 1.0 98.12 ? 87 ARG A C 1 V9WDR2 UNP 87 R +ATOM 624 C CB . ARG A 1 87 ? 2.692 -2.309 0.777 1.0 98.12 ? 87 ARG A CB 1 V9WDR2 UNP 87 R +ATOM 625 O O . ARG A 1 87 ? 3.547 -5.130 -0.585 1.0 98.12 ? 87 ARG A O 1 V9WDR2 UNP 87 R +ATOM 626 C CG . ARG A 1 87 ? 1.167 -2.267 0.571 1.0 98.12 ? 87 ARG A CG 1 V9WDR2 UNP 87 R +ATOM 627 C CD . ARG A 1 87 ? 0.679 -1.031 -0.189 1.0 98.12 ? 87 ARG A CD 1 V9WDR2 UNP 87 R +ATOM 628 N NE . ARG A 1 87 ? 1.335 0.201 0.257 1.0 98.12 ? 87 ARG A NE 1 V9WDR2 UNP 87 R +ATOM 629 N NH1 . ARG A 1 87 ? 2.842 0.450 -1.489 1.0 98.12 ? 87 ARG A NH1 1 V9WDR2 UNP 87 R +ATOM 630 N NH2 . ARG A 1 87 ? 2.568 2.042 0.004 1.0 98.12 ? 87 ARG A NH2 1 V9WDR2 UNP 87 R +ATOM 631 C CZ . ARG A 1 87 ? 2.239 0.872 -0.418 1.0 98.12 ? 87 ARG A CZ 1 V9WDR2 UNP 87 R +ATOM 632 N N . THR A 1 88 ? 1.749 -5.407 0.736 1.0 98.50 ? 88 THR A N 1 V9WDR2 UNP 88 T +ATOM 633 C CA . THR A 1 88 ? 0.972 -6.259 -0.157 1.0 98.50 ? 88 THR A CA 1 V9WDR2 UNP 88 T +ATOM 634 C C . THR A 1 88 ? -0.411 -5.645 -0.355 1.0 98.50 ? 88 THR A C 1 V9WDR2 UNP 88 T +ATOM 635 C CB . THR A 1 88 ? 0.894 -7.684 0.391 1.0 98.50 ? 88 THR A CB 1 V9WDR2 UNP 88 T +ATOM 636 O O . THR A 1 88 ? -1.085 -5.369 0.634 1.0 98.50 ? 88 THR A O 1 V9WDR2 UNP 88 T +ATOM 637 C CG2 . THR A 1 88 ? 0.203 -8.637 -0.579 1.0 98.50 ? 88 THR A CG2 1 V9WDR2 UNP 88 T +ATOM 638 O OG1 . THR A 1 88 ? 2.206 -8.170 0.592 1.0 98.50 ? 88 THR A OG1 1 V9WDR2 UNP 88 T +ATOM 639 N N . ALA A 1 89 ? -0.817 -5.436 -1.602 1.0 97.12 ? 89 ALA A N 1 V9WDR2 UNP 89 A +ATOM 640 C CA . ALA A 1 89 ? -2.160 -5.009 -1.982 1.0 97.12 ? 89 ALA A CA 1 V9WDR2 UNP 89 A +ATOM 641 C C . ALA A 1 89 ? -2.717 -5.941 -3.070 1.0 97.12 ? 89 ALA A C 1 V9WDR2 UNP 89 A +ATOM 642 C CB . ALA A 1 89 ? -2.135 -3.538 -2.405 1.0 97.12 ? 89 ALA A CB 1 V9WDR2 UNP 89 A +ATOM 643 O O . ALA A 1 89 ? -1.945 -6.645 -3.726 1.0 97.12 ? 89 ALA A O 1 V9WDR2 UNP 89 A +ATOM 644 N N . ALA A 1 90 ? -4.034 -5.982 -3.250 1.0 97.75 ? 90 ALA A N 1 V9WDR2 UNP 90 A +ATOM 645 C CA . ALA A 1 90 ? -4.599 -6.429 -4.517 1.0 97.75 ? 90 ALA A CA 1 V9WDR2 UNP 90 A +ATOM 646 C C . ALA A 1 90 ? -4.451 -5.282 -5.519 1.0 97.75 ? 90 ALA A C 1 V9WDR2 UNP 90 A +ATOM 647 C CB . ALA A 1 90 ? -6.047 -6.900 -4.329 1.0 97.75 ? 90 ALA A CB 1 V9WDR2 UNP 90 A +ATOM 648 O O . ALA A 1 90 ? -3.647 -5.404 -6.442 1.0 97.75 ? 90 ALA A O 1 V9WDR2 UNP 90 A +ATOM 649 N N . ASP A 1 91 ? -5.070 -4.140 -5.224 1.0 98.25 ? 91 ASP A N 1 V9WDR2 UNP 91 D +ATOM 650 C CA . ASP A 1 91 ? -5.121 -3.003 -6.135 1.0 98.25 ? 91 ASP A CA 1 V9WDR2 UNP 91 D +ATOM 651 C C . ASP A 1 91 ? -4.493 -1.754 -5.505 1.0 98.25 ? 91 ASP A C 1 V9WDR2 UNP 91 D +ATOM 652 C CB . ASP A 1 91 ? -6.571 -2.790 -6.608 1.0 98.25 ? 91 ASP A CB 1 V9WDR2 UNP 91 D +ATOM 653 O O . ASP A 1 91 ? -4.578 -1.499 -4.297 1.0 98.25 ? 91 ASP A O 1 V9WDR2 UNP 91 D +ATOM 654 C CG . ASP A 1 91 ? -7.144 -4.025 -7.334 1.0 98.25 ? 91 ASP A CG 1 V9WDR2 UNP 91 D +ATOM 655 O OD1 . ASP A 1 91 ? -6.336 -4.790 -7.907 1.0 98.25 ? 91 ASP A OD1 1 V9WDR2 UNP 91 D +ATOM 656 O OD2 . ASP A 1 91 ? -8.380 -4.224 -7.321 1.0 98.25 ? 91 ASP A OD2 1 V9WDR2 UNP 91 D +ATOM 657 N N . THR A 1 92 ? -3.786 -0.969 -6.318 1.0 98.06 ? 92 THR A N 1 V9WDR2 UNP 92 T +ATOM 658 C CA . THR A 1 92 ? -3.234 0.324 -5.900 1.0 98.06 ? 92 THR A CA 1 V9WDR2 UNP 92 T +ATOM 659 C C . THR A 1 92 ? -3.361 1.361 -7.007 1.0 98.06 ? 92 THR A C 1 V9WDR2 UNP 92 T +ATOM 660 C CB . THR A 1 92 ? -1.778 0.191 -5.434 1.0 98.06 ? 92 THR A CB 1 V9WDR2 UNP 92 T +ATOM 661 O O . THR A 1 92 ? -2.806 1.180 -8.088 1.0 98.06 ? 92 THR A O 1 V9WDR2 UNP 92 T +ATOM 662 C CG2 . THR A 1 92 ? -1.191 1.512 -4.930 1.0 98.06 ? 92 THR A CG2 1 V9WDR2 UNP 92 T +ATOM 663 O OG1 . THR A 1 92 ? -1.717 -0.708 -4.346 1.0 98.06 ? 92 THR A OG1 1 V9WDR2 UNP 92 T +ATOM 664 N N . GLU A 1 93 ? -4.039 2.475 -6.740 1.0 98.56 ? 93 GLU A N 1 V9WDR2 UNP 93 E +ATOM 665 C CA . GLU A 1 93 ? -4.202 3.530 -7.750 1.0 98.56 ? 93 GLU A CA 1 V9WDR2 UNP 93 E +ATOM 666 C C . GLU A 1 93 ? -2.918 4.361 -7.878 1.0 98.56 ? 93 GLU A C 1 V9WDR2 UNP 93 E +ATOM 667 C CB . GLU A 1 93 ? -5.443 4.381 -7.440 1.0 98.56 ? 93 GLU A CB 1 V9WDR2 UNP 93 E +ATOM 668 O O . GLU A 1 93 ? -2.315 4.438 -8.946 1.0 98.56 ? 93 GLU A O 1 V9WDR2 UNP 93 E +ATOM 669 C CG . GLU A 1 93 ? -5.877 5.198 -8.666 1.0 98.56 ? 93 GLU A CG 1 V9WDR2 UNP 93 E +ATOM 670 C CD . GLU A 1 93 ? -7.136 6.054 -8.425 1.0 98.56 ? 93 GLU A CD 1 V9WDR2 UNP 93 E +ATOM 671 O OE1 . GLU A 1 93 ? -7.345 7.046 -9.166 1.0 98.56 ? 93 GLU A OE1 1 V9WDR2 UNP 93 E +ATOM 672 O OE2 . GLU A 1 93 ? -7.894 5.725 -7.489 1.0 98.56 ? 93 GLU A OE2 1 V9WDR2 UNP 93 E +ATOM 673 N N . PHE A 1 94 ? -2.410 4.902 -6.768 1.0 98.56 ? 94 PHE A N 1 V9WDR2 UNP 94 F +ATOM 674 C CA . PHE A 1 94 ? -1.196 5.714 -6.742 1.0 98.56 ? 94 PHE A CA 1 V9WDR2 UNP 94 F +ATOM 675 C C . PHE A 1 94 ? -0.197 5.221 -5.696 1.0 98.56 ? 94 PHE A C 1 V9WDR2 UNP 94 F +ATOM 676 C CB . PHE A 1 94 ? -1.555 7.181 -6.482 1.0 98.56 ? 94 PHE A CB 1 V9WDR2 UNP 94 F +ATOM 677 O O . PHE A 1 94 ? -0.442 5.283 -4.492 1.0 98.56 ? 94 PHE A O 1 V9WDR2 UNP 94 F +ATOM 678 C CG . PHE A 1 94 ? -2.416 7.817 -7.550 1.0 98.56 ? 94 PHE A CG 1 V9WDR2 UNP 94 F +ATOM 679 C CD1 . PHE A 1 94 ? -1.829 8.353 -8.712 1.0 98.56 ? 94 PHE A CD1 1 V9WDR2 UNP 94 F +ATOM 680 C CD2 . PHE A 1 94 ? -3.810 7.872 -7.384 1.0 98.56 ? 94 PHE A CD2 1 V9WDR2 UNP 94 F +ATOM 681 C CE1 . PHE A 1 94 ? -2.636 8.913 -9.719 1.0 98.56 ? 94 PHE A CE1 1 V9WDR2 UNP 94 F +ATOM 682 C CE2 . PHE A 1 94 ? -4.609 8.468 -8.371 1.0 98.56 ? 94 PHE A CE2 1 V9WDR2 UNP 94 F +ATOM 683 C CZ . PHE A 1 94 ? -4.031 8.958 -9.551 1.0 98.56 ? 94 PHE A CZ 1 V9WDR2 UNP 94 F +ATOM 684 N N . ALA A 1 95 ? 0.999 4.841 -6.145 1.0 97.81 ? 95 ALA A N 1 V9WDR2 UNP 95 A +ATOM 685 C CA . ALA A 1 95 ? 2.110 4.442 -5.289 1.0 97.81 ? 95 ALA A CA 1 V9WDR2 UNP 95 A +ATOM 686 C C . ALA A 1 95 ? 3.343 5.333 -5.493 1.0 97.81 ? 95 ALA A C 1 V9WDR2 UNP 95 A +ATOM 687 C CB . ALA A 1 95 ? 2.431 2.967 -5.538 1.0 97.81 ? 95 ALA A CB 1 V9WDR2 UNP 95 A +ATOM 688 O O . ALA A 1 95 ? 3.851 5.502 -6.603 1.0 97.81 ? 95 ALA A O 1 V9WDR2 UNP 95 A +ATOM 689 N N . SER A 1 96 ? 3.884 5.856 -4.393 1.0 98.56 ? 96 SER A N 1 V9WDR2 UNP 96 S +ATOM 690 C CA . SER A 1 96 ? 5.182 6.526 -4.336 1.0 98.56 ? 96 SER A CA 1 V9WDR2 UNP 96 S +ATOM 691 C C . SER A 1 96 ? 6.097 5.808 -3.349 1.0 98.56 ? 96 SER A C 1 V9WDR2 UNP 96 S +ATOM 692 C CB . SER A 1 96 ? 5.008 7.998 -3.967 1.0 98.56 ? 96 SER A CB 1 V9WDR2 UNP 96 S +ATOM 693 O O . SER A 1 96 ? 5.865 5.819 -2.142 1.0 98.56 ? 96 SER A O 1 V9WDR2 UNP 96 S +ATOM 694 O OG . SER A 1 96 ? 6.278 8.613 -3.816 1.0 98.56 ? 96 SER A OG 1 V9WDR2 UNP 96 S +ATOM 695 N N . GLU A 1 97 ? 7.181 5.229 -3.849 1.0 98.25 ? 97 GLU A N 1 V9WDR2 UNP 97 E +ATOM 696 C CA . GLU A 1 97 ? 7.997 4.272 -3.108 1.0 98.25 ? 97 GLU A CA 1 V9WDR2 UNP 97 E +ATOM 697 C C . GLU A 1 97 ? 9.470 4.681 -3.081 1.0 98.25 ? 97 GLU A C 1 V9WDR2 UNP 97 E +ATOM 698 C CB . GLU A 1 97 ? 7.858 2.892 -3.752 1.0 98.25 ? 97 GLU A CB 1 V9WDR2 UNP 97 E +ATOM 699 O O . GLU A 1 97 ? 10.115 4.849 -4.118 1.0 98.25 ? 97 GLU A O 1 V9WDR2 UNP 97 E +ATOM 700 C CG . GLU A 1 97 ? 6.424 2.354 -3.693 1.0 98.25 ? 97 GLU A CG 1 V9WDR2 UNP 97 E +ATOM 701 C CD . GLU A 1 97 ? 6.317 1.008 -4.409 1.0 98.25 ? 97 GLU A CD 1 V9WDR2 UNP 97 E +ATOM 702 O OE1 . GLU A 1 97 ? 5.309 0.795 -5.119 1.0 98.25 ? 97 GLU A OE1 1 V9WDR2 UNP 97 E +ATOM 703 O OE2 . GLU A 1 97 ? 7.260 0.195 -4.317 1.0 98.25 ? 97 GLU A OE2 1 V9WDR2 UNP 97 E +ATOM 704 N N . ALA A 1 98 ? 10.041 4.792 -1.882 1.0 98.44 ? 98 ALA A N 1 V9WDR2 UNP 98 A +ATOM 705 C CA . ALA A 1 98 ? 11.459 5.057 -1.676 1.0 98.44 ? 98 ALA A CA 1 V9WDR2 UNP 98 A +ATOM 706 C C . ALA A 1 98 ? 12.101 3.930 -0.859 1.0 98.44 ? 98 ALA A C 1 V9WDR2 UNP 98 A +ATOM 707 C CB . ALA A 1 98 ? 11.616 6.434 -1.024 1.0 98.44 ? 98 ALA A CB 1 V9WDR2 UNP 98 A +ATOM 708 O O . ALA A 1 98 ? 11.889 3.816 0.350 1.0 98.44 ? 98 ALA A O 1 V9WDR2 UNP 98 A +ATOM 709 N N . GLY A 1 99 ? 12.911 3.092 -1.509 1.0 97.88 ? 99 GLY A N 1 V9WDR2 UNP 99 G +ATOM 710 C CA . GLY A 1 99 ? 13.550 1.951 -0.844 1.0 97.88 ? 99 GLY A CA 1 V9WDR2 UNP 99 G +ATOM 711 C C . GLY A 1 99 ? 12.567 0.922 -0.276 1.0 97.88 ? 99 GLY A C 1 V9WDR2 UNP 99 G +ATOM 712 O O . GLY A 1 99 ? 12.921 0.226 0.673 1.0 97.88 ? 99 GLY A O 1 V9WDR2 UNP 99 G +ATOM 713 N N . ALA A 1 100 ? 11.340 0.879 -0.796 1.0 98.12 ? 100 ALA A N 1 V9WDR2 UNP 100 A +ATOM 714 C CA . ALA A 1 100 ? 10.280 -0.014 -0.341 1.0 98.12 ? 100 ALA A CA 1 V9WDR2 UNP 100 A +ATOM 715 C C . ALA A 1 100 ? 10.281 -1.340 -1.115 1.0 98.12 ? 100 ALA A C 1 V9WDR2 UNP 100 A +ATOM 716 C CB . ALA A 1 100 ? 8.944 0.725 -0.466 1.0 98.12 ? 100 ALA A CB 1 V9WDR2 UNP 100 A +ATOM 717 O O . ALA A 1 100 ? 10.928 -1.452 -2.162 1.0 98.12 ? 100 ALA A O 1 V9WDR2 UNP 100 A +ATOM 718 N N . ASN A 1 101 ? 9.562 -2.335 -0.591 1.0 98.44 ? 101 ASN A N 1 V9WDR2 UNP 101 N +ATOM 719 C CA . ASN A 1 101 ? 9.231 -3.548 -1.333 1.0 98.44 ? 101 ASN A CA 1 V9WDR2 UNP 101 N +ATOM 720 C C . ASN A 1 101 ? 7.718 -3.720 -1.420 1.0 98.44 ? 101 ASN A C 1 V9WDR2 UNP 101 N +ATOM 721 C CB . ASN A 1 101 ? 9.875 -4.800 -0.730 1.0 98.44 ? 101 ASN A CB 1 V9WDR2 UNP 101 N +ATOM 722 O O . ASN A 1 101 ? 7.051 -3.906 -0.403 1.0 98.44 ? 101 ASN A O 1 V9WDR2 UNP 101 N +ATOM 723 C CG . ASN A 1 101 ? 11.365 -4.670 -0.524 1.0 98.44 ? 101 ASN A CG 1 V9WDR2 UNP 101 N +ATOM 724 N ND2 . ASN A 1 101 ? 11.791 -4.664 0.716 1.0 98.44 ? 101 ASN A ND2 1 V9WDR2 UNP 101 N +ATOM 725 O OD1 . ASN A 1 101 ? 12.167 -4.597 -1.445 1.0 98.44 ? 101 ASN A OD1 1 V9WDR2 UNP 101 N +ATOM 726 N N . THR A 1 102 ? 7.187 -3.729 -2.632 1.0 97.62 ? 102 THR A N 1 V9WDR2 UNP 102 T +ATOM 727 C CA . THR A 1 102 ? 5.747 -3.793 -2.861 1.0 97.62 ? 102 THR A CA 1 V9WDR2 UNP 102 T +ATOM 728 C C . THR A 1 102 ? 5.364 -5.002 -3.687 1.0 97.62 ? 102 THR A C 1 V9WDR2 UNP 102 T +ATOM 729 C CB . THR A 1 102 ? 5.226 -2.497 -3.479 1.0 97.62 ? 102 THR A CB 1 V9WDR2 UNP 102 T +ATOM 730 O O . THR A 1 102 ? 6.095 -5.485 -4.557 1.0 97.62 ? 102 THR A O 1 V9WDR2 UNP 102 T +ATOM 731 C CG2 . THR A 1 102 ? 5.369 -1.375 -2.465 1.0 97.62 ? 102 THR A CG2 1 V9WDR2 UNP 102 T +ATOM 732 O OG1 . THR A 1 102 ? 5.967 -2.188 -4.628 1.0 97.62 ? 102 THR A OG1 1 V9WDR2 UNP 102 T +ATOM 733 N N . THR A 1 103 ? 4.204 -5.554 -3.365 1.0 98.12 ? 103 THR A N 1 V9WDR2 UNP 103 T +ATOM 734 C CA . THR A 1 103 ? 3.535 -6.567 -4.169 1.0 98.12 ? 103 THR A CA 1 V9WDR2 UNP 103 T +ATOM 735 C C . THR A 1 103 ? 2.092 -6.142 -4.362 1.0 98.12 ? 103 THR A C 1 V9WDR2 UNP 103 T +ATOM 736 C CB . THR A 1 103 ? 3.650 -7.954 -3.534 1.0 98.12 ? 103 THR A CB 1 V9WDR2 UNP 103 T +ATOM 737 O O . THR A 1 103 ? 1.389 -5.947 -3.375 1.0 98.12 ? 103 THR A O 1 V9WDR2 UNP 103 T +ATOM 738 C CG2 . THR A 1 103 ? 3.000 -9.041 -4.388 1.0 98.12 ? 103 THR A CG2 1 V9WDR2 UNP 103 T +ATOM 739 O OG1 . THR A 1 103 ? 5.021 -8.277 -3.422 1.0 98.12 ? 103 THR A OG1 1 V9WDR2 UNP 103 T +ATOM 740 N N . ALA A 1 104 ? 1.671 -6.004 -5.611 1.0 96.81 ? 104 ALA A N 1 V9WDR2 UNP 104 A +ATOM 741 C CA . ALA A 1 104 ? 0.291 -5.740 -5.996 1.0 96.81 ? 104 ALA A CA 1 V9WDR2 UNP 104 A +ATOM 742 C C . ALA A 1 104 ? -0.157 -6.770 -7.042 1.0 96.81 ? 104 ALA A C 1 V9WDR2 UNP 104 A +ATOM 743 C CB . ALA A 1 104 ? 0.165 -4.290 -6.470 1.0 96.81 ? 104 ALA A CB 1 V9WDR2 UNP 104 A +ATOM 744 O O . ALA A 1 104 ? 0.686 -7.406 -7.678 1.0 96.81 ? 104 ALA A O 1 V9WDR2 UNP 104 A +ATOM 745 N N . ALA A 1 105 ? -1.460 -6.972 -7.213 1.0 97.00 ? 105 ALA A N 1 V9WDR2 UNP 105 A +ATOM 746 C CA . ALA A 1 105 ? -1.960 -7.533 -8.462 1.0 97.00 ? 105 ALA A CA 1 V9WDR2 UNP 105 A +ATOM 747 C C . ALA A 1 105 ? -1.900 -6.428 -9.520 1.0 97.00 ? 105 ALA A C 1 V9WDR2 UNP 105 A +ATOM 748 C CB . ALA A 1 105 ? -3.362 -8.123 -8.269 1.0 97.00 ? 105 ALA A CB 1 V9WDR2 UNP 105 A +ATOM 749 O O . ALA A 1 105 ? -1.099 -6.539 -10.448 1.0 97.00 ? 105 ALA A O 1 V9WDR2 UNP 105 A +ATOM 750 N N . ASP A 1 106 ? -2.596 -5.320 -9.272 1.0 97.88 ? 106 ASP A N 1 V9WDR2 UNP 106 D +ATOM 751 C CA . ASP A 1 106 ? -2.724 -4.225 -10.226 1.0 97.88 ? 106 ASP A CA 1 V9WDR2 UNP 106 D +ATOM 752 C C . ASP A 1 106 ? -2.212 -2.904 -9.636 1.0 97.88 ? 106 ASP A C 1 V9WDR2 UNP 106 D +ATOM 753 C CB . ASP A 1 106 ? -4.177 -4.154 -10.733 1.0 97.88 ? 106 ASP A CB 1 V9WDR2 UNP 106 D +ATOM 754 O O . ASP A 1 106 ? -2.334 -2.612 -8.441 1.0 97.88 ? 106 ASP A O 1 V9WDR2 UNP 106 D +ATOM 755 C CG . ASP A 1 106 ? -4.621 -5.458 -11.428 1.0 97.88 ? 106 ASP A CG 1 V9WDR2 UNP 106 D +ATOM 756 O OD1 . ASP A 1 106 ? -3.736 -6.153 -11.979 1.0 97.88 ? 106 ASP A OD1 1 V9WDR2 UNP 106 D +ATOM 757 O OD2 . ASP A 1 106 ? -5.831 -5.775 -11.429 1.0 97.88 ? 106 ASP A OD2 1 V9WDR2 UNP 106 D +ATOM 758 N N . THR A 1 107 ? -1.564 -2.094 -10.472 1.0 97.62 ? 107 THR A N 1 V9WDR2 UNP 107 T +ATOM 759 C CA . THR A 1 107 ? -1.125 -0.746 -10.094 1.0 97.62 ? 107 THR A CA 1 V9WDR2 UNP 107 T +ATOM 760 C C . THR A 1 107 ? -1.329 0.233 -11.239 1.0 97.62 ? 107 THR A C 1 V9WDR2 UNP 107 T +ATOM 761 C CB . THR A 1 107 ? 0.335 -0.729 -9.618 1.0 97.62 ? 107 THR A CB 1 V9WDR2 UNP 107 T +ATOM 762 O O . THR A 1 107 ? -0.743 0.059 -12.308 1.0 97.62 ? 107 THR A O 1 V9WDR2 UNP 107 T +ATOM 763 C CG2 . THR A 1 107 ? 0.778 0.646 -9.115 1.0 97.62 ? 107 THR A CG2 1 V9WDR2 UNP 107 T +ATOM 764 O OG1 . THR A 1 107 ? 0.504 -1.622 -8.540 1.0 97.62 ? 107 THR A OG1 1 V9WDR2 UNP 107 T +ATOM 765 N N . GLU A 1 108 ? -2.106 1.292 -11.023 1.0 98.44 ? 108 GLU A N 1 V9WDR2 UNP 108 E +ATOM 766 C CA . GLU A 1 108 ? -2.356 2.283 -12.076 1.0 98.44 ? 108 GLU A CA 1 V9WDR2 UNP 108 E +ATOM 767 C C . GLU A 1 108 ? -1.146 3.211 -12.244 1.0 98.44 ? 108 GLU A C 1 V9WDR2 UNP 108 E +ATOM 768 C CB . GLU A 1 108 ? -3.666 3.039 -11.805 1.0 98.44 ? 108 GLU A CB 1 V9WDR2 UNP 108 E +ATOM 769 O O . GLU A 1 108 ? -0.526 3.259 -13.307 1.0 98.44 ? 108 GLU A O 1 V9WDR2 UNP 108 E +ATOM 770 C CG . GLU A 1 108 ? -4.144 3.770 -13.069 1.0 98.44 ? 108 GLU A CG 1 V9WDR2 UNP 108 E +ATOM 771 C CD . GLU A 1 108 ? -5.473 4.524 -12.882 1.0 98.44 ? 108 GLU A CD 1 V9WDR2 UNP 108 E +ATOM 772 O OE1 . GLU A 1 108 ? -5.759 5.443 -13.690 1.0 98.44 ? 108 GLU A OE1 1 V9WDR2 UNP 108 E +ATOM 773 O OE2 . GLU A 1 108 ? -6.208 4.187 -11.932 1.0 98.44 ? 108 GLU A OE2 1 V9WDR2 UNP 108 E +ATOM 774 N N . PHE A 1 109 ? -0.717 3.873 -11.169 1.0 98.31 ? 109 PHE A N 1 V9WDR2 UNP 109 F +ATOM 775 C CA . PHE A 1 109 ? 0.409 4.801 -11.179 1.0 98.31 ? 109 PHE A CA 1 V9WDR2 UNP 109 F +ATOM 776 C C . PHE A 1 109 ? 1.453 4.461 -10.126 1.0 98.31 ? 109 PHE A C 1 V9WDR2 UNP 109 F +ATOM 777 C CB . PHE A 1 109 ? -0.080 6.233 -10.977 1.0 98.31 ? 109 PHE A CB 1 V9WDR2 UNP 109 F +ATOM 778 O O . PHE A 1 109 ? 1.201 4.432 -8.924 1.0 98.31 ? 109 PHE A O 1 V9WDR2 UNP 109 F +ATOM 779 C CG . PHE A 1 109 ? -0.970 6.740 -12.085 1.0 98.31 ? 109 PHE A CG 1 V9WDR2 UNP 109 F +ATOM 780 C CD1 . PHE A 1 109 ? -0.409 7.251 -13.271 1.0 98.31 ? 109 PHE A CD1 1 V9WDR2 UNP 109 F +ATOM 781 C CD2 . PHE A 1 109 ? -2.365 6.691 -11.934 1.0 98.31 ? 109 PHE A CD2 1 V9WDR2 UNP 109 F +ATOM 782 C CE1 . PHE A 1 109 ? -1.244 7.692 -14.313 1.0 98.31 ? 109 PHE A CE1 1 V9WDR2 UNP 109 F +ATOM 783 C CE2 . PHE A 1 109 ? -3.194 7.165 -12.959 1.0 98.31 ? 109 PHE A CE2 1 V9WDR2 UNP 109 F +ATOM 784 C CZ . PHE A 1 109 ? -2.640 7.636 -14.159 1.0 98.31 ? 109 PHE A CZ 1 V9WDR2 UNP 109 F +ATOM 785 N N . ALA A 1 110 ? 2.689 4.320 -10.584 1.0 97.31 ? 110 ALA A N 1 V9WDR2 UNP 110 A +ATOM 786 C CA . ALA A 1 110 ? 3.825 3.962 -9.760 1.0 97.31 ? 110 ALA A CA 1 V9WDR2 UNP 110 A +ATOM 787 C C . ALA A 1 110 ? 5.004 4.920 -9.963 1.0 97.31 ? 110 ALA A C 1 V9WDR2 UNP 110 A +ATOM 788 C CB . ALA A 1 110 ? 4.199 2.529 -10.124 1.0 97.31 ? 110 ALA A CB 1 V9WDR2 UNP 110 A +ATOM 789 O O . ALA A 1 110 ? 5.500 5.102 -11.076 1.0 97.31 ? 110 ALA A O 1 V9WDR2 UNP 110 A +ATOM 790 N N . SER A 1 111 ? 5.528 5.466 -8.866 1.0 98.31 ? 111 SER A N 1 V9WDR2 UNP 111 S +ATOM 791 C CA . SER A 1 111 ? 6.783 6.217 -8.831 1.0 98.31 ? 111 SER A CA 1 V9WDR2 UNP 111 S +ATOM 792 C C . SER A 1 111 ? 7.756 5.579 -7.846 1.0 98.31 ? 111 SER A C 1 V9WDR2 UNP 111 S +ATOM 793 C CB . SER A 1 111 ? 6.517 7.682 -8.484 1.0 98.31 ? 111 SER A CB 1 V9WDR2 UNP 111 S +ATOM 794 O O . SER A 1 111 ? 7.487 5.525 -6.651 1.0 98.31 ? 111 SER A O 1 V9WDR2 UNP 111 S +ATOM 795 O OG . SER A 1 111 ? 7.742 8.388 -8.368 1.0 98.31 ? 111 SER A OG 1 V9WDR2 UNP 111 S +ATOM 796 N N . GLU A 1 112 ? 8.921 5.141 -8.321 1.0 97.62 ? 112 GLU A N 1 V9WDR2 UNP 112 E +ATOM 797 C CA . GLU A 1 112 ? 9.907 4.420 -7.511 1.0 97.62 ? 112 GLU A CA 1 V9WDR2 UNP 112 E +ATOM 798 C C . GLU A 1 112 ? 11.277 5.079 -7.489 1.0 97.62 ? 112 GLU A C 1 V9WDR2 UNP 112 E +ATOM 799 C CB . GLU A 1 112 ? 10.133 3.010 -8.037 1.0 97.62 ? 112 GLU A CB 1 V9WDR2 UNP 112 E +ATOM 800 O O . GLU A 1 112 ? 11.841 5.443 -8.524 1.0 97.62 ? 112 GLU A O 1 V9WDR2 UNP 112 E +ATOM 801 C CG . GLU A 1 112 ? 8.877 2.167 -7.996 1.0 97.62 ? 112 GLU A CG 1 V9WDR2 UNP 112 E +ATOM 802 C CD . GLU A 1 112 ? 9.197 0.721 -8.363 1.0 97.62 ? 112 GLU A CD 1 V9WDR2 UNP 112 E +ATOM 803 O OE1 . GLU A 1 112 ? 8.546 -0.175 -7.824 1.0 97.62 ? 112 GLU A OE1 1 V9WDR2 UNP 112 E +ATOM 804 O OE2 . GLU A 1 112 ? 10.059 0.488 -9.224 1.0 97.62 ? 112 GLU A OE2 1 V9WDR2 UNP 112 E +ATOM 805 N N . ALA A 1 113 ? 11.885 5.107 -6.307 1.0 98.06 ? 113 ALA A N 1 V9WDR2 UNP 113 A +ATOM 806 C CA . ALA A 1 113 ? 13.285 5.440 -6.117 1.0 98.06 ? 113 ALA A CA 1 V9WDR2 UNP 113 A +ATOM 807 C C . ALA A 1 113 ? 13.973 4.371 -5.261 1.0 98.06 ? 113 ALA A C 1 V9WDR2 UNP 113 A +ATOM 808 C CB . ALA A 1 113 ? 13.379 6.843 -5.512 1.0 98.06 ? 113 ALA A CB 1 V9WDR2 UNP 113 A +ATOM 809 O O . ALA A 1 113 ? 13.775 4.297 -4.047 1.0 98.06 ? 113 ALA A O 1 V9WDR2 UNP 113 A +ATOM 810 N N . GLY A 1 114 ? 14.820 3.544 -5.878 1.0 97.62 ? 114 GLY A N 1 V9WDR2 UNP 114 G +ATOM 811 C CA . GLY A 1 114 ? 15.536 2.491 -5.150 1.0 97.62 ? 114 GLY A CA 1 V9WDR2 UNP 114 G +ATOM 812 C C . GLY A 1 114 ? 14.639 1.390 -4.574 1.0 97.62 ? 114 GLY A C 1 V9WDR2 UNP 114 G +ATOM 813 O O . GLY A 1 114 ? 15.062 0.736 -3.625 1.0 97.62 ? 114 GLY A O 1 V9WDR2 UNP 114 G +ATOM 814 N N . ALA A 1 115 ? 13.416 1.236 -5.085 1.0 97.62 ? 115 ALA A N 1 V9WDR2 UNP 115 A +ATOM 815 C CA . ALA A 1 115 ? 12.423 0.280 -4.599 1.0 97.62 ? 115 ALA A CA 1 V9WDR2 UNP 115 A +ATOM 816 C C . ALA A 1 115 ? 12.445 -1.036 -5.398 1.0 97.62 ? 115 ALA A C 1 V9WDR2 UNP 115 A +ATOM 817 C CB . ALA A 1 115 ? 11.047 0.959 -4.629 1.0 97.62 ? 115 ALA A CB 1 V9WDR2 UNP 115 A +ATOM 818 O O . ALA A 1 115 ? 13.075 -1.122 -6.459 1.0 97.62 ? 115 ALA A O 1 V9WDR2 UNP 115 A +ATOM 819 N N . ASN A 1 116 ? 11.764 -2.055 -4.871 1.0 97.75 ? 116 ASN A N 1 V9WDR2 UNP 116 N +ATOM 820 C CA . ASN A 1 116 ? 11.449 -3.275 -5.605 1.0 97.75 ? 116 ASN A CA 1 V9WDR2 UNP 116 N +ATOM 821 C C . ASN A 1 116 ? 9.934 -3.489 -5.642 1.0 97.75 ? 116 ASN A C 1 V9WDR2 UNP 116 N +ATOM 822 C CB . ASN A 1 116 ? 12.122 -4.510 -4.980 1.0 97.75 ? 116 ASN A CB 1 V9WDR2 UNP 116 N +ATOM 823 O O . ASN A 1 116 ? 9.335 -3.694 -4.588 1.0 97.75 ? 116 ASN A O 1 V9WDR2 UNP 116 N +ATOM 824 C CG . ASN A 1 116 ? 13.621 -4.408 -4.814 1.0 97.75 ? 116 ASN A CG 1 V9WDR2 UNP 116 N +ATOM 825 N ND2 . ASN A 1 116 ? 14.086 -4.337 -3.591 1.0 97.75 ? 116 ASN A ND2 1 V9WDR2 UNP 116 N +ATOM 826 O OD1 . ASN A 1 116 ? 14.404 -4.465 -5.751 1.0 97.75 ? 116 ASN A OD1 1 V9WDR2 UNP 116 N +ATOM 827 N N . ARG A 1 117 ? 9.343 -3.577 -6.834 1.0 96.31 ? 117 ARG A N 1 V9WDR2 UNP 117 R +ATOM 828 C CA . ARG A 1 117 ? 7.926 -3.929 -6.992 1.0 96.31 ? 117 ARG A CA 1 V9WDR2 UNP 117 R +ATOM 829 C C . ARG A 1 117 ? 7.737 -5.223 -7.750 1.0 96.31 ? 117 ARG A C 1 V9WDR2 UNP 117 R +ATOM 830 C CB . ARG A 1 117 ? 7.148 -2.768 -7.618 1.0 96.31 ? 117 ARG A CB 1 V9WDR2 UNP 117 R +ATOM 831 O O . ARG A 1 117 ? 8.431 -5.509 -8.725 1.0 96.31 ? 117 ARG A O 1 V9WDR2 UNP 117 R +ATOM 832 C CG . ARG A 1 117 ? 5.640 -3.044 -7.784 1.0 96.31 ? 117 ARG A CG 1 V9WDR2 UNP 117 R +ATOM 833 C CD . ARG A 1 117 ? 4.839 -1.888 -8.390 1.0 96.31 ? 117 ARG A CD 1 V9WDR2 UNP 117 R +ATOM 834 N NE . ARG A 1 117 ? 5.189 -0.591 -7.802 1.0 96.31 ? 117 ARG A NE 1 V9WDR2 UNP 117 R +ATOM 835 N NH1 . ARG A 1 117 ? 6.447 0.214 -9.546 1.0 96.31 ? 117 ARG A NH1 1 V9WDR2 UNP 117 R +ATOM 836 N NH2 . ARG A 1 117 ? 6.041 1.452 -7.686 1.0 96.31 ? 117 ARG A NH2 1 V9WDR2 UNP 117 R +ATOM 837 C CZ . ARG A 1 117 ? 5.901 0.355 -8.362 1.0 96.31 ? 117 ARG A CZ 1 V9WDR2 UNP 117 R +ATOM 838 N N . THR A 1 118 ? 6.744 -5.988 -7.327 1.0 97.12 ? 118 THR A N 1 V9WDR2 UNP 118 T +ATOM 839 C CA . THR A 1 118 ? 6.126 -7.034 -8.141 1.0 97.12 ? 118 THR A CA 1 V9WDR2 UNP 118 T +ATOM 840 C C . THR A 1 118 ? 4.662 -6.677 -8.362 1.0 97.12 ? 118 THR A C 1 V9WDR2 UNP 118 T +ATOM 841 C CB . THR A 1 118 ? 6.282 -8.403 -7.476 1.0 97.12 ? 118 THR A CB 1 V9WDR2 UNP 118 T +ATOM 842 O O . THR A 1 118 ? 3.946 -6.471 -7.391 1.0 97.12 ? 118 THR A O 1 V9WDR2 UNP 118 T +ATOM 843 C CG2 . THR A 1 118 ? 5.763 -9.538 -8.354 1.0 97.12 ? 118 THR A CG2 1 V9WDR2 UNP 118 T +ATOM 844 O OG1 . THR A 1 118 ? 7.658 -8.637 -7.251 1.0 97.12 ? 118 THR A OG1 1 V9WDR2 UNP 118 T +ATOM 845 N N . ALA A 1 119 ? 4.228 -6.601 -9.614 1.0 94.94 ? 119 ALA A N 1 V9WDR2 UNP 119 A +ATOM 846 C CA . ALA A 1 119 ? 2.822 -6.453 -9.981 1.0 94.94 ? 119 ALA A CA 1 V9WDR2 UNP 119 A +ATOM 847 C C . ALA A 1 119 ? 2.464 -7.497 -11.043 1.0 94.94 ? 119 ALA A C 1 V9WDR2 UNP 119 A +ATOM 848 C CB . ALA A 1 119 ? 2.544 -5.012 -10.415 1.0 94.94 ? 119 ALA A CB 1 V9WDR2 UNP 119 A +ATOM 849 O O . ALA A 1 119 ? 3.360 -7.972 -11.738 1.0 94.94 ? 119 ALA A O 1 V9WDR2 UNP 119 A +ATOM 850 N N . ALA A 1 120 ? 1.205 -7.898 -11.182 1.0 95.56 ? 120 ALA A N 1 V9WDR2 UNP 120 A +ATOM 851 C CA . ALA A 1 120 ? 0.778 -8.554 -12.414 1.0 95.56 ? 120 ALA A CA 1 V9WDR2 UNP 120 A +ATOM 852 C C . ALA A 1 120 ? 0.743 -7.497 -13.522 1.0 95.56 ? 120 ALA A C 1 V9WDR2 UNP 120 A +ATOM 853 C CB . ALA A 1 120 ? -0.561 -9.273 -12.210 1.0 95.56 ? 120 ALA A CB 1 V9WDR2 UNP 120 A +ATOM 854 O O . ALA A 1 120 ? 1.549 -7.581 -14.457 1.0 95.56 ? 120 ALA A O 1 V9WDR2 UNP 120 A +ATOM 855 N N . ASP A 1 121 ? -0.046 -6.444 -13.308 1.0 96.00 ? 121 ASP A N 1 V9WDR2 UNP 121 D +ATOM 856 C CA . ASP A 1 121 ? -0.283 -5.394 -14.289 1.0 96.00 ? 121 ASP A CA 1 V9WDR2 UNP 121 D +ATOM 857 C C . ASP A 1 121 ? 0.137 -4.021 -13.746 1.0 96.00 ? 121 ASP A C 1 V9WDR2 UNP 121 D +ATOM 858 C CB . ASP A 1 121 ? -1.744 -5.455 -14.773 1.0 96.00 ? 121 ASP A CB 1 V9WDR2 UNP 121 D +ATOM 859 O O . ASP A 1 121 ? 0.065 -3.717 -12.552 1.0 96.00 ? 121 ASP A O 1 V9WDR2 UNP 121 D +ATOM 860 C CG . ASP A 1 121 ? -2.103 -6.813 -15.415 1.0 96.00 ? 121 ASP A CG 1 V9WDR2 UNP 121 D +ATOM 861 O OD1 . ASP A 1 121 ? -1.166 -7.489 -15.905 1.0 96.00 ? 121 ASP A OD1 1 V9WDR2 UNP 121 D +ATOM 862 O OD2 . ASP A 1 121 ? -3.296 -7.176 -15.477 1.0 96.00 ? 121 ASP A OD2 1 V9WDR2 UNP 121 D +ATOM 863 N N . THR A 1 122 ? 0.675 -3.176 -14.626 1.0 95.94 ? 122 THR A N 1 V9WDR2 UNP 122 T +ATOM 864 C CA . THR A 1 122 ? 1.033 -1.794 -14.285 1.0 95.94 ? 122 THR A CA 1 V9WDR2 UNP 122 T +ATOM 865 C C . THR A 1 122 ? 0.722 -0.864 -15.446 1.0 95.94 ? 122 THR A C 1 V9WDR2 UNP 122 T +ATOM 866 C CB . THR A 1 122 ? 2.514 -1.652 -13.903 1.0 95.94 ? 122 THR A CB 1 V9WDR2 UNP 122 T +ATOM 867 O O . THR A 1 122 ? 1.297 -1.030 -16.522 1.0 95.94 ? 122 THR A O 1 V9WDR2 UNP 122 T +ATOM 868 C CG2 . THR A 1 122 ? 2.844 -0.268 -13.344 1.0 95.94 ? 122 THR A CG2 1 V9WDR2 UNP 122 T +ATOM 869 O OG1 . THR A 1 122 ? 2.896 -2.593 -12.922 1.0 95.94 ? 122 THR A OG1 1 V9WDR2 UNP 122 T +ATOM 870 N N . GLU A 1 123 ? -0.123 0.144 -15.252 1.0 97.62 ? 123 GLU A N 1 V9WDR2 UNP 123 E +ATOM 871 C CA . GLU A 1 123 ? -0.450 1.066 -16.346 1.0 97.62 ? 123 GLU A CA 1 V9WDR2 UNP 123 E +ATOM 872 C C . GLU A 1 123 ? 0.695 2.062 -16.575 1.0 97.62 ? 123 GLU A C 1 V9WDR2 UNP 123 E +ATOM 873 C CB . GLU A 1 123 ? -1.811 1.737 -16.112 1.0 97.62 ? 123 GLU A CB 1 V9WDR2 UNP 123 E +ATOM 874 O O . GLU A 1 123 ? 1.279 2.113 -17.659 1.0 97.62 ? 123 GLU A O 1 V9WDR2 UNP 123 E +ATOM 875 C CG . GLU A 1 123 ? -2.347 2.325 -17.426 1.0 97.62 ? 123 GLU A CG 1 V9WDR2 UNP 123 E +ATOM 876 C CD . GLU A 1 123 ? -3.727 2.990 -17.289 1.0 97.62 ? 123 GLU A CD 1 V9WDR2 UNP 123 E +ATOM 877 O OE1 . GLU A 1 123 ? -4.058 3.841 -18.153 1.0 97.62 ? 123 GLU A OE1 1 V9WDR2 UNP 123 E +ATOM 878 O OE2 . GLU A 1 123 ? -4.454 2.632 -16.343 1.0 97.62 ? 123 GLU A OE2 1 V9WDR2 UNP 123 E +ATOM 879 N N . PHE A 1 124 ? 1.115 2.774 -15.527 1.0 97.56 ? 124 PHE A N 1 V9WDR2 UNP 124 F +ATOM 880 C CA . PHE A 1 124 ? 2.176 3.773 -15.587 1.0 97.56 ? 124 PHE A CA 1 V9WDR2 UNP 124 F +ATOM 881 C C . PHE A 1 124 ? 3.237 3.559 -14.510 1.0 97.56 ? 124 PHE A C 1 V9WDR2 UNP 124 F +ATOM 882 C CB . PHE A 1 124 ? 1.575 5.174 -15.452 1.0 97.56 ? 124 PHE A CB 1 V9WDR2 UNP 124 F +ATOM 883 O O . PHE A 1 124 ? 2.965 3.616 -13.314 1.0 97.56 ? 124 PHE A O 1 V9WDR2 UNP 124 F +ATOM 884 C CG . PHE A 1 124 ? 0.633 5.558 -16.570 1.0 97.56 ? 124 PHE A CG 1 V9WDR2 UNP 124 F +ATOM 885 C CD1 . PHE A 1 124 ? 1.136 6.085 -17.774 1.0 97.56 ? 124 PHE A CD1 1 V9WDR2 UNP 124 F +ATOM 886 C CD2 . PHE A 1 124 ? -0.752 5.391 -16.406 1.0 97.56 ? 124 PHE A CD2 1 V9WDR2 UNP 124 F +ATOM 887 C CE1 . PHE A 1 124 ? 0.259 6.416 -18.823 1.0 97.56 ? 124 PHE A CE1 1 V9WDR2 UNP 124 F +ATOM 888 C CE2 . PHE A 1 124 ? -1.627 5.757 -17.438 1.0 97.56 ? 124 PHE A CE2 1 V9WDR2 UNP 124 F +ATOM 889 C CZ . PHE A 1 124 ? -1.125 6.238 -18.657 1.0 97.56 ? 124 PHE A CZ 1 V9WDR2 UNP 124 F +ATOM 890 N N . ALA A 1 125 ? 4.493 3.426 -14.934 1.0 96.31 ? 125 ALA A N 1 V9WDR2 UNP 125 A +ATOM 891 C CA . ALA A 1 125 ? 5.645 3.347 -14.042 1.0 96.31 ? 125 ALA A CA 1 V9WDR2 UNP 125 A +ATOM 892 C C . ALA A 1 125 ? 6.689 4.429 -14.354 1.0 96.31 ? 125 ALA A C 1 V9WDR2 UNP 125 A +ATOM 893 C CB . ALA A 1 125 ? 6.232 1.934 -14.112 1.0 96.31 ? 125 ALA A CB 1 V9WDR2 UNP 125 A +ATOM 894 O O . ALA A 1 125 ? 7.085 4.639 -15.502 1.0 96.31 ? 125 ALA A O 1 V9WDR2 UNP 125 A +ATOM 895 N N . SER A 1 126 ? 7.192 5.090 -13.315 1.0 97.81 ? 126 SER A N 1 V9WDR2 UNP 126 S +ATOM 896 C CA . SER A 1 126 ? 8.355 5.975 -13.364 1.0 97.81 ? 126 SER A CA 1 V9WDR2 UNP 126 S +ATOM 897 C C . SER A 1 126 ? 9.367 5.536 -12.317 1.0 97.81 ? 126 SER A C 1 V9WDR2 UNP 126 S +ATOM 898 C CB . SER A 1 126 ? 7.931 7.427 -13.143 1.0 97.81 ? 126 SER A CB 1 V9WDR2 UNP 126 S +ATOM 899 O O . SER A 1 126 ? 9.114 5.621 -11.120 1.0 97.81 ? 126 SER A O 1 V9WDR2 UNP 126 S +ATOM 900 O OG . SER A 1 126 ? 9.074 8.261 -13.035 1.0 97.81 ? 126 SER A OG 1 V9WDR2 UNP 126 S +ATOM 901 N N . GLU A 1 127 ? 10.543 5.107 -12.752 1.0 96.75 ? 127 GLU A N 1 V9WDR2 UNP 127 E +ATOM 902 C CA . GLU A 1 127 ? 11.485 4.405 -11.892 1.0 96.75 ? 127 GLU A CA 1 V9WDR2 UNP 127 E +ATOM 903 C C . GLU A 1 127 ? 12.882 5.015 -11.954 1.0 96.75 ? 127 GLU A C 1 V9WDR2 UNP 127 E +ATOM 904 C CB . GLU A 1 127 ? 11.563 2.939 -12.311 1.0 96.75 ? 127 GLU A CB 1 V9WDR2 UNP 127 E +ATOM 905 O O . GLU A 1 127 ? 13.444 5.233 -13.029 1.0 96.75 ? 127 GLU A O 1 V9WDR2 UNP 127 E +ATOM 906 C CG . GLU A 1 127 ? 10.241 2.174 -12.190 1.0 96.75 ? 127 GLU A CG 1 V9WDR2 UNP 127 E +ATOM 907 C CD . GLU A 1 127 ? 10.398 0.721 -12.656 1.0 96.75 ? 127 GLU A CD 1 V9WDR2 UNP 127 E +ATOM 908 O OE1 . GLU A 1 127 ? 9.352 0.108 -12.958 1.0 96.75 ? 127 GLU A OE1 1 V9WDR2 UNP 127 E +ATOM 909 O OE2 . GLU A 1 127 ? 11.554 0.255 -12.815 1.0 96.75 ? 127 GLU A OE2 1 V9WDR2 UNP 127 E +ATOM 910 N N . VAL A 1 128 ? 13.503 5.192 -10.789 1.0 97.75 ? 128 VAL A N 1 V9WDR2 UNP 128 V +ATOM 911 C CA . VAL A 1 128 ? 14.907 5.584 -10.659 1.0 97.75 ? 128 VAL A CA 1 V9WDR2 UNP 128 V +ATOM 912 C C . VAL A 1 128 ? 15.636 4.588 -9.769 1.0 97.75 ? 128 VAL A C 1 V9WDR2 UNP 128 V +ATOM 913 C CB . VAL A 1 128 ? 15.052 7.019 -10.125 1.0 97.75 ? 128 VAL A CB 1 V9WDR2 UNP 128 V +ATOM 914 O O . VAL A 1 128 ? 15.389 4.517 -8.566 1.0 97.75 ? 128 VAL A O 1 V9WDR2 UNP 128 V +ATOM 915 C CG1 . VAL A 1 128 ? 16.533 7.429 -10.079 1.0 97.75 ? 128 VAL A CG1 1 V9WDR2 UNP 128 V +ATOM 916 C CG2 . VAL A 1 128 ? 14.308 8.040 -10.996 1.0 97.75 ? 128 VAL A CG2 1 V9WDR2 UNP 128 V +ATOM 917 N N . ARG A 1 129 ? 16.606 3.861 -10.335 1.0 97.06 ? 129 ARG A N 1 V9WDR2 UNP 129 R +ATOM 918 C CA . ARG A 1 129 ? 17.394 2.845 -9.608 1.0 97.06 ? 129 ARG A CA 1 V9WDR2 UNP 129 R +ATOM 919 C C . ARG A 1 129 ? 16.521 1.765 -8.962 1.0 97.06 ? 129 ARG A C 1 V9WDR2 UNP 129 R +ATOM 920 C CB . ARG A 1 129 ? 18.334 3.497 -8.575 1.0 97.06 ? 129 ARG A CB 1 V9WDR2 UNP 129 R +ATOM 921 O O . ARG A 1 129 ? 16.886 1.256 -7.905 1.0 97.06 ? 129 ARG A O 1 V9WDR2 UNP 129 R +ATOM 922 C CG . ARG A 1 129 ? 19.309 4.495 -9.190 1.0 97.06 ? 129 ARG A CG 1 V9WDR2 UNP 129 R +ATOM 923 C CD . ARG A 1 129 ? 20.096 5.173 -8.073 1.0 97.06 ? 129 ARG A CD 1 V9WDR2 UNP 129 R +ATOM 924 N NE . ARG A 1 129 ? 21.070 6.119 -8.636 1.0 97.06 ? 129 ARG A NE 1 V9WDR2 UNP 129 R +ATOM 925 N NH1 . ARG A 1 129 ? 22.138 6.610 -6.671 1.0 97.06 ? 129 ARG A NH1 1 V9WDR2 UNP 129 R +ATOM 926 N NH2 . ARG A 1 129 ? 22.796 7.593 -8.572 1.0 97.06 ? 129 ARG A NH2 1 V9WDR2 UNP 129 R +ATOM 927 C CZ . ARG A 1 129 ? 21.996 6.767 -7.959 1.0 97.06 ? 129 ARG A CZ 1 V9WDR2 UNP 129 R +ATOM 928 N N . ALA A 1 130 ? 15.385 1.451 -9.570 1.0 96.44 ? 130 ALA A N 1 V9WDR2 UNP 130 A +ATOM 929 C CA . ALA A 1 130 ? 14.425 0.496 -9.036 1.0 96.44 ? 130 ALA A CA 1 V9WDR2 UNP 130 A +ATOM 930 C C . ALA A 1 130 ? 14.462 -0.832 -9.803 1.0 96.44 ? 130 ALA A C 1 V9WDR2 UNP 130 A +ATOM 931 C CB . ALA A 1 130 ? 13.048 1.154 -9.018 1.0 96.44 ? 130 ALA A CB 1 V9WDR2 UNP 130 A +ATOM 932 O O . ALA A 1 130 ? 15.147 -0.964 -10.827 1.0 96.44 ? 130 ALA A O 1 V9WDR2 UNP 130 A +ATOM 933 N N . ASN A 1 131 ? 13.781 -1.836 -9.265 1.0 96.19 ? 131 ASN A N 1 V9WDR2 UNP 131 N +ATOM 934 C CA . ASN A 1 131 ? 13.653 -3.142 -9.890 1.0 96.19 ? 131 ASN A CA 1 V9WDR2 UNP 131 N +ATOM 935 C C . ASN A 1 131 ? 12.198 -3.597 -9.838 1.0 96.19 ? 131 ASN A C 1 V9WDR2 UNP 131 N +ATOM 936 C CB . ASN A 1 131 ? 14.596 -4.115 -9.180 1.0 96.19 ? 131 ASN A CB 1 V9WDR2 UNP 131 N +ATOM 937 O O . ASN A 1 131 ? 11.693 -3.960 -8.776 1.0 96.19 ? 131 ASN A O 1 V9WDR2 UNP 131 N +ATOM 938 C CG . ASN A 1 131 ? 14.530 -5.534 -9.710 1.0 96.19 ? 131 ASN A CG 1 V9WDR2 UNP 131 N +ATOM 939 N ND2 . ASN A 1 131 ? 14.726 -6.494 -8.841 1.0 96.19 ? 131 ASN A ND2 1 V9WDR2 UNP 131 N +ATOM 940 O OD1 . ASN A 1 131 ? 14.388 -5.823 -10.887 1.0 96.19 ? 131 ASN A OD1 1 V9WDR2 UNP 131 N +ATOM 941 N N . ARG A 1 132 ? 11.557 -3.637 -10.999 1.0 94.06 ? 132 ARG A N 1 V9WDR2 UNP 132 R +ATOM 942 C CA . ARG A 1 132 ? 10.170 -4.054 -11.130 1.0 94.06 ? 132 ARG A CA 1 V9WDR2 UNP 132 R +ATOM 943 C C . ARG A 1 132 ? 10.069 -5.406 -11.811 1.0 94.06 ? 132 ARG A C 1 V9WDR2 UNP 132 R +ATOM 944 C CB . ARG A 1 132 ? 9.394 -2.950 -11.843 1.0 94.06 ? 132 ARG A CB 1 V9WDR2 UNP 132 R +ATOM 945 O O . ARG A 1 132 ? 10.797 -5.707 -12.753 1.0 94.06 ? 132 ARG A O 1 V9WDR2 UNP 132 R +ATOM 946 C CG . ARG A 1 132 ? 7.887 -3.250 -11.889 1.0 94.06 ? 132 ARG A CG 1 V9WDR2 UNP 132 R +ATOM 947 C CD . ARG A 1 132 ? 7.124 -2.056 -12.454 1.0 94.06 ? 132 ARG A CD 1 V9WDR2 UNP 132 R +ATOM 948 N NE . ARG A 1 132 ? 7.612 -1.736 -13.797 1.0 94.06 ? 132 ARG A NE 1 V9WDR2 UNP 132 R +ATOM 949 N NH1 . ARG A 1 132 ? 5.912 -2.636 -14.957 1.0 94.06 ? 132 ARG A NH1 1 V9WDR2 UNP 132 R +ATOM 950 N NH2 . ARG A 1 132 ? 7.710 -1.839 -16.048 1.0 94.06 ? 132 ARG A NH2 1 V9WDR2 UNP 132 R +ATOM 951 C CZ . ARG A 1 132 ? 7.079 -2.077 -14.936 1.0 94.06 ? 132 ARG A CZ 1 V9WDR2 UNP 132 R +ATOM 952 N N . THR A 1 133 ? 9.141 -6.228 -11.347 1.0 95.19 ? 133 THR A N 1 V9WDR2 UNP 133 T +ATOM 953 C CA . THR A 1 133 ? 8.708 -7.440 -12.041 1.0 95.19 ? 133 THR A CA 1 V9WDR2 UNP 133 T +ATOM 954 C C . THR A 1 133 ? 7.232 -7.307 -12.375 1.0 95.19 ? 133 THR A C 1 V9WDR2 UNP 133 T +ATOM 955 C CB . THR A 1 133 ? 8.997 -8.692 -11.207 1.0 95.19 ? 133 THR A CB 1 V9WDR2 UNP 133 T +ATOM 956 O O . THR A 1 133 ? 6.437 -7.096 -11.465 1.0 95.19 ? 133 THR A O 1 V9WDR2 UNP 133 T +ATOM 957 C CG2 . THR A 1 133 ? 8.679 -9.979 -11.969 1.0 95.19 ? 133 THR A CG2 1 V9WDR2 UNP 133 T +ATOM 958 O OG1 . THR A 1 133 ? 10.375 -8.708 -10.877 1.0 95.19 ? 133 THR A OG1 1 V9WDR2 UNP 133 T +ATOM 959 N N . SER A 1 134 ? 6.875 -7.416 -13.655 1.0 91.88 ? 134 SER A N 1 V9WDR2 UNP 134 S +ATOM 960 C CA . SER A 1 134 ? 5.478 -7.385 -14.101 1.0 91.88 ? 134 SER A CA 1 V9WDR2 UNP 134 S +ATOM 961 C C . SER A 1 134 ? 5.190 -8.368 -15.226 1.0 91.88 ? 134 SER A C 1 V9WDR2 UNP 134 S +ATOM 962 C CB . SER A 1 134 ? 5.023 -5.975 -14.473 1.0 91.88 ? 134 SER A CB 1 V9WDR2 UNP 134 S +ATOM 963 O O . SER A 1 134 ? 6.098 -8.750 -15.970 1.0 91.88 ? 134 SER A O 1 V9WDR2 UNP 134 S +ATOM 964 O OG . SER A 1 134 ? 5.783 -5.516 -15.578 1.0 91.88 ? 134 SER A OG 1 V9WDR2 UNP 134 S +ATOM 965 N N . ALA A 1 135 ? 3.945 -8.826 -15.335 1.0 93.06 ? 135 ALA A N 1 V9WDR2 UNP 135 A +ATOM 966 C CA . ALA A 1 135 ? 3.494 -9.559 -16.511 1.0 93.06 ? 135 ALA A CA 1 V9WDR2 UNP 135 A +ATOM 967 C C . ALA A 1 135 ? 3.233 -8.568 -17.651 1.0 93.06 ? 135 ALA A C 1 V9WDR2 UNP 135 A +ATOM 968 C CB . ALA A 1 135 ? 2.272 -10.413 -16.158 1.0 93.06 ? 135 ALA A CB 1 V9WDR2 UNP 135 A +ATOM 969 O O . ALA A 1 135 ? 3.911 -8.653 -18.681 1.0 93.06 ? 135 ALA A O 1 V9WDR2 UNP 135 A +ATOM 970 N N . ASP A 1 136 ? 2.375 -7.575 -17.404 1.0 92.88 ? 136 ASP A N 1 V9WDR2 UNP 136 D +ATOM 971 C CA . ASP A 1 136 ? 2.019 -6.548 -18.375 1.0 92.88 ? 136 ASP A CA 1 V9WDR2 UNP 136 D +ATOM 972 C C . ASP A 1 136 ? 2.343 -5.133 -17.893 1.0 92.88 ? 136 ASP A C 1 V9WDR2 UNP 136 D +ATOM 973 C CB . ASP A 1 136 ? 0.563 -6.713 -18.836 1.0 92.88 ? 136 ASP A CB 1 V9WDR2 UNP 136 D +ATOM 974 O O . ASP A 1 136 ? 2.459 -4.818 -16.704 1.0 92.88 ? 136 ASP A O 1 V9WDR2 UNP 136 D +ATOM 975 C CG . ASP A 1 136 ? 0.407 -7.927 -19.764 1.0 92.88 ? 136 ASP A CG 1 V9WDR2 UNP 136 D +ATOM 976 O OD1 . ASP A 1 136 ? 1.241 -8.029 -20.700 1.0 92.88 ? 136 ASP A OD1 1 V9WDR2 UNP 136 D +ATOM 977 O OD2 . ASP A 1 136 ? -0.530 -8.735 -19.598 1.0 92.88 ? 136 ASP A OD2 1 V9WDR2 UNP 136 D +ATOM 978 N N . THR A 1 137 ? 2.646 -4.263 -18.855 1.0 93.31 ? 137 THR A N 1 V9WDR2 UNP 137 T +ATOM 979 C CA . THR A 1 137 ? 2.934 -2.850 -18.599 1.0 93.31 ? 137 THR A CA 1 V9WDR2 UNP 137 T +ATOM 980 C C . THR A 1 137 ? 2.608 -2.013 -19.808 1.0 93.31 ? 137 THR A C 1 V9WDR2 UNP 137 T +ATOM 981 C CB . THR A 1 137 ? 4.398 -2.595 -18.245 1.0 93.31 ? 137 THR A CB 1 V9WDR2 UNP 137 T +ATOM 982 O O . THR A 1 137 ? 3.141 -2.286 -20.887 1.0 93.31 ? 137 THR A O 1 V9WDR2 UNP 137 T +ATOM 983 C CG2 . THR A 1 137 ? 4.651 -1.179 -17.723 1.0 93.31 ? 137 THR A CG2 1 V9WDR2 UNP 137 T +ATOM 984 O OG1 . THR A 1 137 ? 4.740 -3.509 -17.239 1.0 93.31 ? 137 THR A OG1 1 V9WDR2 UNP 137 T +ATOM 985 N N . GLU A 1 138 ? 1.804 -0.973 -19.622 1.0 95.25 ? 138 GLU A N 1 V9WDR2 UNP 138 E +ATOM 986 C CA . GLU A 1 138 ? 1.454 -0.083 -20.726 1.0 95.25 ? 138 GLU A CA 1 V9WDR2 UNP 138 E +ATOM 987 C C . GLU A 1 138 ? 2.535 0.974 -20.960 1.0 95.25 ? 138 GLU A C 1 V9WDR2 UNP 138 E +ATOM 988 C CB . GLU A 1 138 ? 0.080 0.556 -20.517 1.0 95.25 ? 138 GLU A CB 1 V9WDR2 UNP 138 E +ATOM 989 O O . GLU A 1 138 ? 3.058 1.110 -22.071 1.0 95.25 ? 138 GLU A O 1 V9WDR2 UNP 138 E +ATOM 990 C CG . GLU A 1 138 ? -1.046 -0.474 -20.337 1.0 95.25 ? 138 GLU A CG 1 V9WDR2 UNP 138 E +ATOM 991 C CD . GLU A 1 138 ? -2.423 0.088 -20.730 1.0 95.25 ? 138 GLU A CD 1 V9WDR2 UNP 138 E +ATOM 992 O OE1 . GLU A 1 138 ? -3.324 -0.749 -20.966 1.0 95.25 ? 138 GLU A OE1 1 V9WDR2 UNP 138 E +ATOM 993 O OE2 . GLU A 1 138 ? -2.523 1.312 -20.971 1.0 95.25 ? 138 GLU A OE2 1 V9WDR2 UNP 138 E +ATOM 994 N N . PHE A 1 139 ? 2.937 1.677 -19.899 1.0 95.06 ? 139 PHE A N 1 V9WDR2 UNP 139 F +ATOM 995 C CA . PHE A 1 139 ? 3.892 2.774 -19.968 1.0 95.06 ? 139 PHE A CA 1 V9WDR2 UNP 139 F +ATOM 996 C C . PHE A 1 139 ? 4.933 2.686 -18.853 1.0 95.06 ? 139 PHE A C 1 V9WDR2 UNP 139 F +ATOM 997 C CB . PHE A 1 139 ? 3.134 4.104 -19.914 1.0 95.06 ? 139 PHE A CB 1 V9WDR2 UNP 139 F +ATOM 998 O O . PHE A 1 139 ? 4.616 2.595 -17.671 1.0 95.06 ? 139 PHE A O 1 V9WDR2 UNP 139 F +ATOM 999 C CG . PHE A 1 139 ? 2.113 4.272 -21.022 1.0 95.06 ? 139 PHE A CG 1 V9WDR2 UNP 139 F +ATOM 1000 C CD1 . PHE A 1 139 ? 2.523 4.642 -22.317 1.0 95.06 ? 139 PHE A CD1 1 V9WDR2 UNP 139 F +ATOM 1001 C CD2 . PHE A 1 139 ? 0.755 4.002 -20.773 1.0 95.06 ? 139 PHE A CD2 1 V9WDR2 UNP 139 F +ATOM 1002 C CE1 . PHE A 1 139 ? 1.577 4.753 -23.354 1.0 95.06 ? 139 PHE A CE1 1 V9WDR2 UNP 139 F +ATOM 1003 C CE2 . PHE A 1 139 ? -0.189 4.110 -21.805 1.0 95.06 ? 139 PHE A CE2 1 V9WDR2 UNP 139 F +ATOM 1004 C CZ . PHE A 1 139 ? 0.220 4.488 -23.095 1.0 95.06 ? 139 PHE A CZ 1 V9WDR2 UNP 139 F +ATOM 1005 N N . ALA A 1 140 ? 6.209 2.777 -19.230 1.0 94.06 ? 140 ALA A N 1 V9WDR2 UNP 140 A +ATOM 1006 C CA . ALA A 1 140 ? 7.316 2.806 -18.283 1.0 94.06 ? 140 ALA A CA 1 V9WDR2 UNP 140 A +ATOM 1007 C C . ALA A 1 140 ? 8.369 3.845 -18.681 1.0 94.06 ? 140 ALA A C 1 V9WDR2 UNP 140 A +ATOM 1008 C CB . ALA A 1 140 ? 7.915 1.403 -18.146 1.0 94.06 ? 140 ALA A CB 1 V9WDR2 UNP 140 A +ATOM 1009 O O . ALA A 1 140 ? 8.757 3.953 -19.848 1.0 94.06 ? 140 ALA A O 1 V9WDR2 UNP 140 A +ATOM 1010 N N . ASN A 1 141 ? 8.855 4.589 -17.691 1.0 95.62 ? 141 ASN A N 1 V9WDR2 UNP 141 N +ATOM 1011 C CA . ASN A 1 141 ? 10.019 5.455 -17.794 1.0 95.62 ? 141 ASN A CA 1 V9WDR2 UNP 141 N +ATOM 1012 C C . ASN A 1 141 ? 11.068 5.017 -16.770 1.0 95.62 ? 141 ASN A C 1 V9WDR2 UNP 141 N +ATOM 1013 C CB . ASN A 1 141 ? 9.586 6.912 -17.597 1.0 95.62 ? 141 ASN A CB 1 V9WDR2 UNP 141 N +ATOM 1014 O O . ASN A 1 141 ? 10.866 5.147 -15.566 1.0 95.62 ? 141 ASN A O 1 V9WDR2 UNP 141 N +ATOM 1015 C CG . ASN A 1 141 ? 10.733 7.890 -17.772 1.0 95.62 ? 141 ASN A CG 1 V9WDR2 UNP 141 N +ATOM 1016 N ND2 . ASN A 1 141 ? 10.494 9.146 -17.483 1.0 95.62 ? 141 ASN A ND2 1 V9WDR2 UNP 141 N +ATOM 1017 O OD1 . ASN A 1 141 ? 11.838 7.578 -18.189 1.0 95.62 ? 141 ASN A OD1 1 V9WDR2 UNP 141 N +ATOM 1018 N N . GLU A 1 142 ? 12.201 4.516 -17.252 1.0 93.50 ? 142 GLU A N 1 V9WDR2 UNP 142 E +ATOM 1019 C CA . GLU A 1 142 ? 13.223 3.888 -16.420 1.0 93.50 ? 142 GLU A CA 1 V9WDR2 UNP 142 E +ATOM 1020 C C . GLU A 1 142 ? 14.549 4.652 -16.494 1.0 93.50 ? 142 GLU A C 1 V9WDR2 UNP 142 E +ATOM 1021 C CB . GLU A 1 142 ? 13.410 2.430 -16.858 1.0 93.50 ? 142 GLU A CB 1 V9WDR2 UNP 142 E +ATOM 1022 O O . GLU A 1 142 ? 15.162 4.793 -17.555 1.0 93.50 ? 142 GLU A O 1 V9WDR2 UNP 142 E +ATOM 1023 C CG . GLU A 1 142 ? 12.197 1.546 -16.522 1.0 93.50 ? 142 GLU A CG 1 V9WDR2 UNP 142 E +ATOM 1024 C CD . GLU A 1 142 ? 12.361 0.111 -17.049 1.0 93.50 ? 142 GLU A CD 1 V9WDR2 UNP 142 E +ATOM 1025 O OE1 . GLU A 1 142 ? 11.324 -0.506 -17.369 1.0 93.50 ? 142 GLU A OE1 1 V9WDR2 UNP 142 E +ATOM 1026 O OE2 . GLU A 1 142 ? 13.523 -0.358 -17.166 1.0 93.50 ? 142 GLU A OE2 1 V9WDR2 UNP 142 E +ATOM 1027 N N . VAL A 1 143 ? 15.053 5.094 -15.341 1.0 94.88 ? 143 VAL A N 1 V9WDR2 UNP 143 V +ATOM 1028 C CA . VAL A 1 143 ? 16.378 5.704 -15.200 1.0 94.88 ? 143 VAL A CA 1 V9WDR2 UNP 143 V +ATOM 1029 C C . VAL A 1 143 ? 17.232 4.816 -14.316 1.0 94.88 ? 143 VAL A C 1 V9WDR2 UNP 143 V +ATOM 1030 C CB . VAL A 1 143 ? 16.302 7.135 -14.642 1.0 94.88 ? 143 VAL A CB 1 V9WDR2 UNP 143 V +ATOM 1031 O O . VAL A 1 143 ? 17.099 4.798 -13.093 1.0 94.88 ? 143 VAL A O 1 V9WDR2 UNP 143 V +ATOM 1032 C CG1 . VAL A 1 143 ? 17.707 7.758 -14.552 1.0 94.88 ? 143 VAL A CG1 1 V9WDR2 UNP 143 V +ATOM 1033 C CG2 . VAL A 1 143 ? 15.440 8.042 -15.526 1.0 94.88 ? 143 VAL A CG2 1 V9WDR2 UNP 143 V +ATOM 1034 N N . THR A 1 144 ? 18.187 4.108 -14.920 1.0 93.44 ? 144 THR A N 1 V9WDR2 UNP 144 T +ATOM 1035 C CA . THR A 1 144 ? 19.050 3.146 -14.205 1.0 93.44 ? 144 THR A CA 1 V9WDR2 UNP 144 T +ATOM 1036 C C . THR A 1 144 ? 18.264 2.062 -13.451 1.0 93.44 ? 144 THR A C 1 V9WDR2 UNP 144 T +ATOM 1037 C CB . THR A 1 144 ? 20.115 3.839 -13.319 1.0 93.44 ? 144 THR A CB 1 V9WDR2 UNP 144 T +ATOM 1038 O O . THR A 1 144 ? 18.753 1.545 -12.448 1.0 93.44 ? 144 THR A O 1 V9WDR2 UNP 144 T +ATOM 1039 C CG2 . THR A 1 144 ? 21.057 4.715 -14.144 1.0 93.44 ? 144 THR A CG2 1 V9WDR2 UNP 144 T +ATOM 1040 O OG1 . THR A 1 144 ? 19.586 4.699 -12.334 1.0 93.44 ? 144 THR A OG1 1 V9WDR2 UNP 144 T +ATOM 1041 N N . SER A 1 145 ? 17.069 1.727 -13.939 1.0 93.50 ? 145 SER A N 1 V9WDR2 UNP 145 S +ATOM 1042 C CA . SER A 1 145 ? 16.173 0.714 -13.371 1.0 93.50 ? 145 SER A CA 1 V9WDR2 UNP 145 S +ATOM 1043 C C . SER A 1 145 ? 16.198 -0.578 -14.188 1.0 93.50 ? 145 SER A C 1 V9WDR2 UNP 145 S +ATOM 1044 C CB . SER A 1 145 ? 14.750 1.270 -13.249 1.0 93.50 ? 145 SER A CB 1 V9WDR2 UNP 145 S +ATOM 1045 O O . SER A 1 145 ? 16.890 -0.666 -15.210 1.0 93.50 ? 145 SER A O 1 V9WDR2 UNP 145 S +ATOM 1046 O OG . SER A 1 145 ? 14.786 2.470 -12.499 1.0 93.50 ? 145 SER A OG 1 V9WDR2 UNP 145 S +ATOM 1047 N N . LYS A 1 146 ? 15.517 -1.609 -13.687 1.0 91.69 ? 146 LYS A N 1 V9WDR2 UNP 146 K +ATOM 1048 C CA . LYS A 1 146 ? 15.361 -2.895 -14.368 1.0 91.69 ? 146 LYS A CA 1 V9WDR2 UNP 146 K +ATOM 1049 C C . LYS A 1 146 ? 13.910 -3.349 -14.302 1.0 91.69 ? 146 LYS A C 1 V9WDR2 UNP 146 K +ATOM 1050 C CB . LYS A 1 146 ? 16.246 -3.965 -13.712 1.0 91.69 ? 146 LYS A CB 1 V9WDR2 UNP 146 K +ATOM 1051 O O . LYS A 1 146 ? 13.405 -3.566 -13.207 1.0 91.69 ? 146 LYS A O 1 V9WDR2 UNP 146 K +ATOM 1052 C CG . LYS A 1 146 ? 17.745 -3.715 -13.896 1.0 91.69 ? 146 LYS A CG 1 V9WDR2 UNP 146 K +ATOM 1053 C CD . LYS A 1 146 ? 18.516 -4.848 -13.219 1.0 91.69 ? 146 LYS A CD 1 V9WDR2 UNP 146 K +ATOM 1054 C CE . LYS A 1 146 ? 20.018 -4.606 -13.342 1.0 91.69 ? 146 LYS A CE 1 V9WDR2 UNP 146 K +ATOM 1055 N NZ . LYS A 1 146 ? 20.757 -5.648 -12.595 1.0 91.69 ? 146 LYS A NZ 1 V9WDR2 UNP 146 K +ATOM 1056 N N . GLN A 1 147 ? 13.319 -3.627 -15.459 1.0 89.00 ? 147 GLN A N 1 V9WDR2 UNP 147 Q +ATOM 1057 C CA . GLN A 1 147 ? 12.096 -4.415 -15.553 1.0 89.00 ? 147 GLN A CA 1 V9WDR2 UNP 147 Q +ATOM 1058 C C . GLN A 1 147 ? 12.399 -5.887 -15.881 1.0 89.00 ? 147 GLN A C 1 V9WDR2 UNP 147 Q +ATOM 1059 C CB . GLN A 1 147 ? 11.149 -3.779 -16.574 1.0 89.00 ? 147 GLN A CB 1 V9WDR2 UNP 147 Q +ATOM 1060 O O . GLN A 1 147 ? 13.073 -6.201 -16.867 1.0 89.00 ? 147 GLN A O 1 V9WDR2 UNP 147 Q +ATOM 1061 C CG . GLN A 1 147 ? 9.794 -4.502 -16.607 1.0 89.00 ? 147 GLN A CG 1 V9WDR2 UNP 147 Q +ATOM 1062 C CD . GLN A 1 147 ? 8.852 -3.991 -17.689 1.0 89.00 ? 147 GLN A CD 1 V9WDR2 UNP 147 Q +ATOM 1063 N NE2 . GLN A 1 147 ? 7.634 -4.484 -17.722 1.0 89.00 ? 147 GLN A NE2 1 V9WDR2 UNP 147 Q +ATOM 1064 O OE1 . GLN A 1 147 ? 9.165 -3.165 -18.527 1.0 89.00 ? 147 GLN A OE1 1 V9WDR2 UNP 147 Q +ATOM 1065 N N . ASN A 1 148 ? 11.831 -6.800 -15.093 1.0 91.25 ? 148 ASN A N 1 V9WDR2 UNP 148 N +ATOM 1066 C CA . ASN A 1 148 ? 11.749 -8.228 -15.389 1.0 91.25 ? 148 ASN A CA 1 V9WDR2 UNP 148 N +ATOM 1067 C C . ASN A 1 148 ? 10.321 -8.581 -15.818 1.0 91.25 ? 148 ASN A C 1 V9WDR2 UNP 148 N +ATOM 1068 C CB . ASN A 1 148 ? 12.180 -9.052 -14.167 1.0 91.25 ? 148 ASN A CB 1 V9WDR2 UNP 148 N +ATOM 1069 O O . ASN A 1 148 ? 9.359 -8.134 -15.199 1.0 91.25 ? 148 ASN A O 1 V9WDR2 UNP 148 N +ATOM 1070 C CG . ASN A 1 148 ? 13.558 -8.677 -13.661 1.0 91.25 ? 148 ASN A CG 1 V9WDR2 UNP 148 N +ATOM 1071 N ND2 . ASN A 1 148 ? 13.659 -8.408 -12.382 1.0 91.25 ? 148 ASN A ND2 1 V9WDR2 UNP 148 N +ATOM 1072 O OD1 . ASN A 1 148 ? 14.536 -8.616 -14.394 1.0 91.25 ? 148 ASN A OD1 1 V9WDR2 UNP 148 N +ATOM 1073 N N . ARG A 1 149 ? 10.180 -9.419 -16.849 1.0 85.00 ? 149 ARG A N 1 V9WDR2 UNP 149 R +ATOM 1074 C CA . ARG A 1 149 ? 8.873 -9.941 -17.263 1.0 85.00 ? 149 ARG A CA 1 V9WDR2 UNP 149 R +ATOM 1075 C C . ARG A 1 149 ? 8.609 -11.316 -16.666 1.0 85.00 ? 149 ARG A C 1 V9WDR2 UNP 149 R +ATOM 1076 C CB . ARG A 1 149 ? 8.698 -9.904 -18.787 1.0 85.00 ? 149 ARG A CB 1 V9WDR2 UNP 149 R +ATOM 1077 O O . ARG A 1 149 ? 9.486 -12.181 -16.731 1.0 85.00 ? 149 ARG A O 1 V9WDR2 UNP 149 R +ATOM 1078 C CG . ARG A 1 149 ? 8.394 -8.469 -19.243 1.0 85.00 ? 149 ARG A CG 1 V9WDR2 UNP 149 R +ATOM 1079 C CD . ARG A 1 149 ? 7.898 -8.407 -20.691 1.0 85.00 ? 149 ARG A CD 1 V9WDR2 UNP 149 R +ATOM 1080 N NE . ARG A 1 149 ? 8.973 -8.110 -21.660 1.0 85.00 ? 149 ARG A NE 1 V9WDR2 UNP 149 R +ATOM 1081 N NH1 . ARG A 1 149 ? 7.561 -7.651 -23.406 1.0 85.00 ? 149 ARG A NH1 1 V9WDR2 UNP 149 R +ATOM 1082 N NH2 . ARG A 1 149 ? 9.754 -7.278 -23.635 1.0 85.00 ? 149 ARG A NH2 1 V9WDR2 UNP 149 R +ATOM 1083 C CZ . ARG A 1 149 ? 8.761 -7.689 -22.894 1.0 85.00 ? 149 ARG A CZ 1 V9WDR2 UNP 149 R +ATOM 1084 N N . CYS A 1 150 ? 7.412 -11.528 -16.122 1.0 71.25 ? 150 CYS A N 1 V9WDR2 UNP 150 C +ATOM 1085 C CA . CYS A 1 150 ? 6.962 -12.863 -15.726 1.0 71.25 ? 150 CYS A CA 1 V9WDR2 UNP 150 C +ATOM 1086 C C . CYS A 1 150 ? 6.687 -13.706 -16.985 1.0 71.25 ? 150 CYS A C 1 V9WDR2 UNP 150 C +ATOM 1087 C CB . CYS A 1 150 ? 5.750 -12.756 -14.784 1.0 71.25 ? 150 CYS A CB 1 V9WDR2 UNP 150 C +ATOM 1088 O O . CYS A 1 150 ? 5.969 -13.277 -17.884 1.0 71.25 ? 150 CYS A O 1 V9WDR2 UNP 150 C +ATOM 1089 S SG . CYS A 1 150 ? 6.230 -13.311 -13.120 1.0 71.25 ? 150 CYS A SG 1 V9WDR2 UNP 150 C +ATOM 1090 N N . GLY A 1 151 ? 7.311 -14.883 -17.092 1.0 59.62 ? 151 GLY A N 1 V9WDR2 UNP 151 G +ATOM 1091 C CA . GLY A 1 151 ? 7.154 -15.765 -18.254 1.0 59.62 ? 151 GLY A CA 1 V9WDR2 UNP 151 G +ATOM 1092 C C . GLY A 1 151 ? 5.750 -16.372 -18.330 1.0 59.62 ? 151 GLY A C 1 V9WDR2 UNP 151 G +ATOM 1093 O O . GLY A 1 151 ? 5.236 -16.827 -17.312 1.0 59.62 ? 151 GLY A O 1 V9WDR2 UNP 151 G +ATOM 1094 N N . HIS A 1 152 ? 5.160 -16.373 -19.529 1.0 47.81 ? 152 HIS A N 1 V9WDR2 UNP 152 H +ATOM 1095 C CA . HIS A 1 152 ? 3.987 -17.185 -19.880 1.0 47.81 ? 152 HIS A CA 1 V9WDR2 UNP 152 H +ATOM 1096 C C . HIS A 1 152 ? 4.379 -18.643 -20.147 1.0 47.81 ? 152 HIS A C 1 V9WDR2 UNP 152 H +ATOM 1097 C CB . HIS A 1 152 ? 3.276 -16.589 -21.106 1.0 47.81 ? 152 HIS A CB 1 V9WDR2 UNP 152 H +ATOM 1098 O O . HIS A 1 152 ? 5.435 -18.860 -20.790 1.0 47.81 ? 152 HIS A O 1 V9WDR2 UNP 152 H +ATOM 1099 C CG . HIS A 1 152 ? 2.374 -15.414 -20.827 1.0 47.81 ? 152 HIS A CG 1 V9WDR2 UNP 152 H +ATOM 1100 C CD2 . HIS A 1 152 ? 1.294 -15.052 -21.584 1.0 47.81 ? 152 HIS A CD2 1 V9WDR2 UNP 152 H +ATOM 1101 N ND1 . HIS A 1 152 ? 2.443 -14.525 -19.777 1.0 47.81 ? 152 HIS A ND1 1 V9WDR2 UNP 152 H +ATOM 1102 C CE1 . HIS A 1 152 ? 1.430 -13.647 -19.904 1.0 47.81 ? 152 HIS A CE1 1 V9WDR2 UNP 152 H +ATOM 1103 N NE2 . HIS A 1 152 ? 0.703 -13.937 -20.996 1.0 47.81 ? 152 HIS A NE2 1 V9WDR2 UNP 152 H +ATOM 1104 O OXT . HIS A 1 152 ? 3.588 -19.517 -19.735 1.0 47.81 ? 152 HIS A OXT 1 V9WDR2 UNP 152 H +#