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stereo.html
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stereo.html
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<!DOCTYPE html>
<html>
<head>
<title>$3Dmol Example</title>
<script src="../../build/3Dmol.js"></script>
<style>
head,
body {
margin: 0;
border: 0;
padding: 0;
max-height: 100vh
}
</style>
<script>
var glviewer = null;
var glviewer2 = null;
var labels = [];
var addLabels = function () {
var atoms = glviewer.getModel().selectedAtoms({
atom: "CA"
});
for (var a in atoms) {
var atom = atoms[a];
var l = glviewer.addLabel(atom.resn + " " + atom.resi, {
inFront: true,
fontSize: 12,
position: {
x: atom.x,
y: atom.y,
z: atom.z
}
});
atom.label = l;
labels.push(atom);
}
};
var readText = function (input, func) {
if (input.files.length > 0) {
var file = input.files[0];
var reader = new FileReader();
reader.onload = function (evt) {
func(evt.target.result, file.name);
};
reader.readAsText(file);
$(input).val('');
}
};
var setStyle = function (style) {
glviewer.setStyle(style);
glviewer2.setStyle(style);
glviewer.render();
glviewer2.render();
};
$(document).ready(function () {
moldata = data = $("#moldata_pdb_large").val();
glviewer = $3Dmol.createViewer("gldiv1", {
defaultcolors: $3Dmol.rasmolElementColors,
camerax: 3
});
glviewer2 = $3Dmol.createViewer("gldiv2", {
defaultcolors: $3Dmol.rasmolElementColors,
camerax: -3
});
glviewer.setBackgroundColor(0xffffff);
glviewer2.setBackgroundColor(0xeeeeee);
receptorModel = m = glviewer.addModel(data, "pqr");
glviewer2.addModel(data, "pqr");
glviewer.linkViewer(glviewer2);
glviewer2.linkViewer(glviewer);
setStyle({ cartoon: { color: 'spectrum' } })
glviewer.zoomTo();
});
</script>
</head>
<body>
<div id="gldiv1" style="float: left; width: 50%; height: 80vh; margin: 0; padding: 0; border: 0;"></div>
<div id="gldiv2"
style="position: relative; float: right; width: 50%; height: 80vh; margin: 0; padding: 0; border: 0;"></div>
<hr style="margin: 0;">
<br>
<input type="button" value="Stick" onclick="setStyle({stick:{}});"></input>
<input type="button" value="Line" onclick="setStyle({line:{}});"></input>
<input type="button" value="Cross" onclick="setStyle({cross:{linewidth:2}});"></input>
<input type="button" value="Sphere" onclick="setStyle({sphere:{}});"></input>
<input type="button" value="Cartoon" onclick="setStyle({cartoon:{color: 'spectrum'}});"></input>
<br>
<input type="button" value="Recenter" onclick="glviewer.zoomTo();"></input>
<input type="button" value="Outline"
onclick="glviewer.setViewStyle({style: 'outline'}); glviewer2.setViewStyle({style: 'outline'}); glviewer.render(); glviewer2.render();">
<input type="button" value="No Outline"
onclick="glviewer.setViewStyle({}); glviewer2.setViewStyle({}); glviewer.render(); glviewer2.render();">
<br>
<input id="pdbid" value="1UBQ" size=4>
<button
onclick="glviewer.clear(); m = $3Dmol.download('pdb:' + $('#pdbid').val(), glviewer, {doAssembly:true});glviewer2.clear(); $3Dmol.download('pdb:' + $('#pdbid').val(), glviewer2, {doAssembly:true});">Download</button>
<br>
<input type="file"
onchange="readText(this, function(data, name) {glviewer.clear(); m= glviewer.addModel(data,name); glviewer.zoomTo(); glviewer.render();} );">
<textarea style="display: none;" id="moldata_pdb_large">
HEADER COMPLEX (ONCOGENE PROTEIN/PEPTIDE) 30-SEP-96 1YCR
TITLE MDM2 BOUND TO THE TRANSACTIVATION DOMAIN OF P53
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: MDM2;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 17 - 125;
COMPND 5 SYNONYM: MDM2;
COMPND 6 ENGINEERED: YES;
COMPND 7 MOL_ID: 2;
COMPND 8 MOLECULE: P53;
COMPND 9 CHAIN: B;
COMPND 10 FRAGMENT: RESIDUES 15 - 29;
COMPND 11 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET3D;
SOURCE 8 MOL_ID: 2
KEYWDS ANTI-ONCOGENE, DNA-BINDING, TRANSCRIPTION REGULATION,
KEYWDS 2 NUCLEAR PROTEIN, COMPLEX (ONCOGENE PROTEIN/PEPTIDE),
KEYWDS 3 PHOSPHORYLATION, ACTIVATOR
EXPDTA X-RAY DIFFRACTION
AUTHOR P.H.KUSSIE,N.P.PAVLETICH
REVDAT 2 24-FEB-09 1YCR 1 VERSN
REVDAT 1 19-NOV-97 1YCR 0
JRNL AUTH P.H.KUSSIE,S.GORINA,V.MARECHAL,B.ELENBAAS,J.MOREAU,
JRNL AUTH 2 A.J.LEVINE,N.P.PAVLETICH
JRNL TITL STRUCTURE OF THE MDM2 ONCOPROTEIN BOUND TO THE P53
JRNL TITL 2 TUMOR SUPPRESSOR TRANSACTIVATION DOMAIN.
JRNL REF SCIENCE V. 274 948 1996
JRNL REFN ISSN 0036-8075
JRNL PMID 8875929
JRNL DOI 10.1126/SCIENCE.274.5289.948
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.60 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : TNT, X-PLOR 3.1
REMARK 3 AUTHORS : TRONRUD,TEN EYCK,MATTHEWS
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000
REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : 3293
REMARK 3
REMARK 3 USING DATA ABOVE SIGMA CUTOFF.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING + TEST SET) : 0.200
REMARK 3 R VALUE (WORKING SET) : 0.200
REMARK 3 FREE R VALUE : 0.276
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3
REMARK 3 USING ALL DATA, NO SIGMA CUTOFF.
REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL
REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE (NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL
REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 819
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 0
REMARK 3
REMARK 3 WILSON B VALUE (FROM FCALC, A**2) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. RMS WEIGHT COUNT
REMARK 3 BOND LENGTHS (A) : NULL ; NULL ; NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 TORSION ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 PSEUDOROTATION ANGLES (DEGREES) : NULL ; NULL ; NULL
REMARK 3 TRIGONAL CARBON PLANES (A) : NULL ; NULL ; NULL
REMARK 3 GENERAL PLANES (A) : NULL ; NULL ; NULL
REMARK 3 ISOTROPIC THERMAL FACTORS (A**2) : NULL ; NULL ; NULL
REMARK 3 NON-BONDED CONTACTS (A) : NULL ; NULL ; NULL
REMARK 3
REMARK 3 INCORRECT CHIRAL-CENTERS (COUNT) : NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : NULL
REMARK 3 KSOL : NULL
REMARK 3 BSOL : NULL
REMARK 3
REMARK 3 RESTRAINT LIBRARIES.
REMARK 3 STEREOCHEMISTRY : NULL
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1YCR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 25-JUL-96
REMARK 200 TEMPERATURE (KELVIN) : NULL
REMARK 200 PH : NULL
REMARK 200 NUMBER OF CRYSTALS USED : NULL
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : NULL
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : RIGAKU
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 3559
REMARK 200 RESOLUTION RANGE HIGH (A) : NULL
REMARK 200 RESOLUTION RANGE LOW (A) : NULL
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 90.0
REMARK 200 DATA REDUNDANCY : 4.500
REMARK 200 R MERGE (I) : 0.05200
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: NULL
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: X-PLOR 3.1
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 41.03
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,-Y,Z+1/2
REMARK 290 3555 -X,Y,-Z+1/2
REMARK 290 4555 X,-Y,-Z
REMARK 290 5555 X+1/2,Y+1/2,Z
REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2
REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2
REMARK 290 8555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 27.42650
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 27.42650
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 21.70700
REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.27300
REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 21.70700
REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.27300
REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 27.42650
REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 21.70700
REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.27300
REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 27.42650
REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 21.70700
REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.27300
REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 1440 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 5440 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -12.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 SER A 17
REMARK 465 GLN A 18
REMARK 465 ILE A 19
REMARK 465 PRO A 20
REMARK 465 ALA A 21
REMARK 465 SER A 22
REMARK 465 GLU A 23
REMARK 465 GLN A 24
REMARK 465 VAL A 110
REMARK 465 ASN A 111
REMARK 465 GLN A 112
REMARK 465 GLN A 113
REMARK 465 GLU A 114
REMARK 465 SER A 115
REMARK 465 SER A 116
REMARK 465 ASP A 117
REMARK 465 SER A 118
REMARK 465 GLY A 119
REMARK 465 THR A 120
REMARK 465 SER A 121
REMARK 465 VAL A 122
REMARK 465 SER A 123
REMARK 465 GLU A 124
REMARK 465 ASN A 125
REMARK 465 SER B 15
REMARK 465 GLN B 16
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ALA A 43 90.74 -69.28
REMARK 500 ARG A 65 45.24 28.06
REMARK 500 GLN A 71 79.07 -105.81
REMARK 500 CYS A 77 18.22 -140.46
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1YCR A 17 125 UNP Q00987 MDM2_HUMAN 17 125
DBREF 1YCR B 15 29 UNP P04637 P53_HUMAN 15 29
SEQRES 1 A 109 SER GLN ILE PRO ALA SER GLU GLN GLU THR LEU VAL ARG
SEQRES 2 A 109 PRO LYS PRO LEU LEU LEU LYS LEU LEU LYS SER VAL GLY
SEQRES 3 A 109 ALA GLN LYS ASP THR TYR THR MET LYS GLU VAL LEU PHE
SEQRES 4 A 109 TYR LEU GLY GLN TYR ILE MET THR LYS ARG LEU TYR ASP
SEQRES 5 A 109 GLU LYS GLN GLN HIS ILE VAL TYR CYS SER ASN ASP LEU
SEQRES 6 A 109 LEU GLY ASP LEU PHE GLY VAL PRO SER PHE SER VAL LYS
SEQRES 7 A 109 GLU HIS ARG LYS ILE TYR THR MET ILE TYR ARG ASN LEU
SEQRES 8 A 109 VAL VAL VAL ASN GLN GLN GLU SER SER ASP SER GLY THR
SEQRES 9 A 109 SER VAL SER GLU ASN
SEQRES 1 B 15 SER GLN GLU THR PHE SER ASP LEU TRP LYS LEU LEU PRO
SEQRES 2 B 15 GLU ASN
HELIX 1 1 PRO A 32 VAL A 41 1 10
HELIX 2 2 MET A 50 THR A 63 1 14
HELIX 3 3 LEU A 81 PHE A 86 1 6
HELIX 4 4 HIS A 96 ASN A 106 1 11
HELIX 5 5 PHE B 19 LEU B 25 1 7
SHEET 1 A 2 ILE A 74 TYR A 76 0
SHEET 2 A 2 SER A 90 SER A 92 -1 N PHE A 91 O VAL A 75
CRYST1 43.414 100.546 54.853 90.00 90.00 90.00 C 2 2 21 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.023034 0.000000 0.000000 0.00000
SCALE2 0.000000 0.009946 0.000000 0.00000
SCALE3 0.000000 0.000000 0.018231 0.00000
ATOM 1 N GLU A 25 10.801 -12.147 -5.180 1.00 49.08 N
ATOM 2 CA GLU A 25 11.124 -13.382 -4.414 1.00 50.43 C
ATOM 3 C GLU A 25 11.769 -12.878 -3.130 1.00 49.75 C
ATOM 4 O GLU A 25 11.175 -12.047 -2.441 1.00 49.34 O
ATOM 5 CB GLU A 25 12.075 -14.259 -5.228 1.00 53.69 C
ATOM 6 CG GLU A 25 11.564 -14.543 -6.638 1.00 57.47 C
ATOM 7 CD GLU A 25 12.414 -15.556 -7.397 1.00 61.03 C
ATOM 8 OE1 GLU A 25 12.439 -16.745 -6.995 1.00 61.91 O
ATOM 9 OE2 GLU A 25 13.043 -15.163 -8.409 1.00 62.06 O
ATOM 10 N THR A 25Z 12.965 -13.355 -2.800 1.00 49.81 N
ATOM 11 CA THR A 25Z 13.656 -12.864 -1.611 1.00 48.43 C
ATOM 12 C THR A 25Z 14.518 -11.718 -2.102 1.00 44.63 C
ATOM 13 O THR A 25Z 15.519 -11.956 -2.778 1.00 45.84 O
ATOM 14 CB THR A 25Z 14.598 -13.915 -1.009 1.00 49.13 C
ATOM 15 OG1 THR A 25Z 15.478 -14.396 -2.032 1.00 49.45 O
ATOM 16 CG2 THR A 25Z 13.804 -15.068 -0.397 1.00 49.70 C
ATOM 17 N LEU A 27 14.081 -10.486 -1.869 1.00 38.63 N
ATOM 18 CA LEU A 27 14.863 -9.337 -2.294 1.00 35.16 C
ATOM 19 C LEU A 27 15.877 -8.978 -1.213 1.00 32.59 C
ATOM 20 O LEU A 27 15.495 -8.696 -0.082 1.00 30.66 O
ATOM 21 CB LEU A 27 13.960 -8.146 -2.616 1.00 32.87 C
ATOM 22 CG LEU A 27 13.336 -8.100 -4.010 1.00 29.89 C
ATOM 23 CD1 LEU A 27 13.942 -6.978 -4.794 1.00 29.32 C
ATOM 24 CD2 LEU A 27 13.546 -9.397 -4.744 1.00 27.86 C
ATOM 25 N VAL A 28 17.162 -9.063 -1.553 1.00 30.41 N
ATOM 26 CA VAL A 28 18.243 -8.753 -0.623 1.00 26.97 C
ATOM 27 C VAL A 28 19.056 -7.585 -1.146 1.00 29.59 C
ATOM 28 O VAL A 28 18.977 -7.247 -2.329 1.00 29.91 O
ATOM 29 CB VAL A 28 19.188 -9.980 -0.384 1.00 20.37 C
ATOM 30 CG1 VAL A 28 18.428 -11.110 0.261 1.00 17.22 C
ATOM 31 CG2 VAL A 28 19.819 -10.441 -1.688 1.00 19.17 C
ATOM 32 N ARG A 29 19.785 -6.941 -0.241 1.00 33.20 N
ATOM 33 CA ARG A 29 20.650 -5.812 -0.577 1.00 37.19 C
ATOM 34 C ARG A 29 22.031 -6.257 -0.132 1.00 34.37 C
ATOM 35 O ARG A 29 22.238 -6.530 1.050 1.00 35.05 O
ATOM 36 CB ARG A 29 20.239 -4.577 0.213 1.00 46.45 C
ATOM 37 CG ARG A 29 20.885 -3.295 -0.264 1.00 56.87 C
ATOM 38 CD ARG A 29 20.354 -2.071 0.489 1.00 62.95 C
ATOM 39 NE ARG A 29 18.892 -1.904 0.445 1.00 67.51 N
ATOM 40 CZ ARG A 29 18.168 -1.674 -0.657 1.00 69.80 C
ATOM 41 NH1 ARG A 29 18.743 -1.578 -1.853 1.00 70.00 N
ATOM 42 NH2 ARG A 29 16.853 -1.509 -0.560 1.00 70.00 N
ATOM 43 N PRO A 30 22.976 -6.407 -1.075 1.00 32.61 N
ATOM 44 CA PRO A 30 24.328 -6.842 -0.726 1.00 31.66 C
ATOM 45 C PRO A 30 25.179 -5.801 0.008 1.00 31.16 C
ATOM 46 O PRO A 30 25.136 -4.598 -0.297 1.00 33.84 O
ATOM 47 CB PRO A 30 24.915 -7.215 -2.086 1.00 31.15 C
ATOM 48 CG PRO A 30 24.291 -6.227 -2.989 1.00 31.13 C
ATOM 49 CD PRO A 30 22.853 -6.222 -2.532 1.00 32.34 C
ATOM 50 N LYS A 31 25.928 -6.279 0.997 1.00 26.84 N
ATOM 51 CA LYS A 31 26.812 -5.440 1.782 1.00 25.65 C
ATOM 52 C LYS A 31 27.962 -4.950 0.897 1.00 25.77 C
ATOM 53 O LYS A 31 28.271 -5.569 -0.123 1.00 24.89 O
ATOM 54 CB LYS A 31 27.298 -6.203 3.022 1.00 27.30 C
ATOM 55 CG LYS A 31 26.247 -6.219 4.140 1.00 28.71 C
ATOM 56 CD LYS A 31 26.650 -7.040 5.370 1.00 31.15 C
ATOM 57 CE LYS A 31 25.543 -6.988 6.439 1.00 31.90 C
ATOM 58 NZ LYS A 31 25.561 -8.096 7.463 1.00 32.60 N
ATOM 59 N PRO A 32 28.632 -3.852 1.294 1.00 27.32 N
ATOM 60 CA PRO A 32 29.752 -3.210 0.585 1.00 28.83 C
ATOM 61 C PRO A 32 30.758 -4.109 -0.155 1.00 28.49 C
ATOM 62 O PRO A 32 30.962 -3.960 -1.368 1.00 26.97 O
ATOM 63 CB PRO A 32 30.415 -2.397 1.693 1.00 30.47 C
ATOM 64 CG PRO A 32 29.249 -1.972 2.513 1.00 29.36 C
ATOM 65 CD PRO A 32 28.486 -3.257 2.637 1.00 27.44 C
ATOM 66 N LEU A 33 31.405 -5.018 0.569 1.00 28.99 N
ATOM 67 CA LEU A 33 32.370 -5.908 -0.059 1.00 30.75 C
ATOM 68 C LEU A 33 31.709 -6.751 -1.160 1.00 29.16 C
ATOM 69 O LEU A 33 32.216 -6.834 -2.292 1.00 28.31 O
ATOM 70 CB LEU A 33 33.014 -6.811 1.000 1.00 34.41 C
ATOM 71 CG LEU A 33 34.513 -6.663 1.322 1.00 36.11 C
ATOM 72 CD1 LEU A 33 34.816 -5.269 1.837 1.00 35.52 C
ATOM 73 CD2 LEU A 33 34.923 -7.714 2.356 1.00 36.44 C
ATOM 74 N LEU A 34 30.544 -7.316 -0.838 1.00 26.60 N
ATOM 75 CA LEU A 34 29.801 -8.160 -1.765 1.00 24.24 C
ATOM 76 C LEU A 34 29.264 -7.399 -2.961 1.00 23.47 C
ATOM 77 O LEU A 34 29.189 -7.933 -4.068 1.00 24.63 O
ATOM 78 CB LEU A 34 28.655 -8.872 -1.044 1.00 23.85 C
ATOM 79 CG LEU A 34 27.797 -9.797 -1.918 1.00 22.79 C
ATOM 80 CD1 LEU A 34 28.677 -10.890 -2.495 1.00 20.28 C
ATOM 81 CD2 LEU A 34 26.620 -10.369 -1.110 1.00 22.38 C
ATOM 82 N LEU A 35 28.892 -6.149 -2.747 1.00 22.96 N
ATOM 83 CA LEU A 35 28.366 -5.336 -3.833 1.00 23.98 C
ATOM 84 C LEU A 35 29.470 -5.044 -4.855 1.00 26.54 C
ATOM 85 O LEU A 35 29.231 -5.039 -6.069 1.00 27.25 O
ATOM 86 CB LEU A 35 27.784 -4.054 -3.268 1.00 22.75 C
ATOM 87 CG LEU A 35 26.684 -3.377 -4.074 1.00 23.66 C
ATOM 88 CD1 LEU A 35 27.195 -2.000 -4.438 1.00 26.56 C
ATOM 89 CD2 LEU A 35 26.257 -4.189 -5.304 1.00 21.58 C
ATOM 90 N LYS A 36 30.678 -4.830 -4.340 1.00 28.69 N
ATOM 91 CA LYS A 36 31.883 -4.570 -5.132 1.00 31.72 C
ATOM 92 C LYS A 36 32.209 -5.825 -5.981 1.00 31.71 C
ATOM 93 O LYS A 36 32.513 -5.730 -7.173 1.00 33.69 O
ATOM 94 CB LYS A 36 33.029 -4.269 -4.166 1.00 35.41 C
ATOM 95 CG LYS A 36 34.359 -4.005 -4.810 1.00 39.49 C
ATOM 96 CD LYS A 36 35.454 -4.022 -3.755 1.00 43.89 C
ATOM 97 CE LYS A 36 35.130 -3.090 -2.589 1.00 46.95 C
ATOM 98 NZ LYS A 36 36.283 -2.868 -1.655 1.00 47.38 N
ATOM 99 N LEU A 37 32.162 -6.990 -5.339 1.00 27.34 N
ATOM 100 CA LEU A 37 32.387 -8.279 -5.983 1.00 24.68 C
ATOM 101 C LEU A 37 31.378 -8.413 -7.125 1.00 25.88 C
ATOM 102 O LEU A 37 31.711 -8.866 -8.216 1.00 23.86 O
ATOM 103 CB LEU A 37 32.113 -9.371 -4.943 1.00 25.16 C
ATOM 104 CG LEU A 37 32.290 -10.884 -5.107 1.00 26.21 C
ATOM 105 CD1 LEU A 37 31.802 -11.369 -6.456 1.00 27.27 C
ATOM 106 CD2 LEU A 37 33.737 -11.232 -4.901 1.00 26.79 C
ATOM 107 N LEU A 38 30.130 -8.030 -6.846 1.00 30.28 N
ATOM 108 CA LEU A 38 29.030 -8.111 -7.813 1.00 29.47 C
ATOM 109 C LEU A 38 29.248 -7.215 -9.012 1.00 31.49 C
ATOM 110 O LEU A 38 29.178 -7.680 -10.151 1.00 31.19 O
ATOM 111 CB LEU A 38 27.696 -7.777 -7.134 1.00 24.98 C
ATOM 112 CG LEU A 38 26.681 -8.896 -6.865 1.00 20.36 C
ATOM 113 CD1 LEU A 38 27.327 -10.238 -6.748 1.00 17.92 C
ATOM 114 CD2 LEU A 38 25.941 -8.569 -5.596 1.00 20.85 C
ATOM 115 N LYS A 39 29.521 -5.934 -8.756 1.00 33.42 N
ATOM 116 CA LYS A 39 29.764 -4.979 -9.833 1.00 34.82 C
ATOM 117 C LYS A 39 30.869 -5.531 -10.710 1.00 35.75 C
ATOM 118 O LYS A 39 30.754 -5.535 -11.939 1.00 37.32 O
ATOM 119 CB LYS A 39 30.171 -3.603 -9.293 1.00 38.06 C
ATOM 120 CG LYS A 39 29.133 -2.935 -8.392 1.00 41.92 C
ATOM 121 CD LYS A 39 27.729 -3.178 -8.919 1.00 44.44 C
ATOM 122 CE LYS A 39 26.630 -2.584 -8.055 1.00 46.35 C
ATOM 123 NZ LYS A 39 26.391 -1.133 -8.324 1.00 46.80 N
ATOM 124 N SER A 40 31.889 -6.096 -10.069 1.00 36.07 N
ATOM 125 CA SER A 40 33.022 -6.663 -10.783 1.00 36.72 C
ATOM 126 C SER A 40 32.586 -7.569 -11.941 1.00 37.40 C
ATOM 127 O SER A 40 33.299 -7.675 -12.944 1.00 39.94 O
ATOM 128 CB SER A 40 33.939 -7.422 -9.816 1.00 37.52 C
ATOM 129 OG SER A 40 33.633 -8.802 -9.782 1.00 39.51 O
ATOM 130 N VAL A 41 31.416 -8.202 -11.824 1.00 34.16 N
ATOM 131 CA VAL A 41 30.957 -9.077 -12.896 1.00 30.18 C
ATOM 132 C VAL A 41 29.807 -8.535 -13.711 1.00 29.68 C
ATOM 133 O VAL A 41 29.119 -9.299 -14.378 1.00 32.08 O
ATOM 134 CB VAL A 41 30.651 -10.512 -12.411 1.00 26.76 C
ATOM 135 CG1 VAL A 41 31.934 -11.220 -12.068 1.00 26.46 C
ATOM 136 CG2 VAL A 41 29.764 -10.488 -11.204 1.00 25.44 C
ATOM 137 N GLY A 42 29.618 -7.220 -13.684 1.00 27.40 N
ATOM 138 CA GLY A 42 28.554 -6.605 -14.461 1.00 26.98 C
ATOM 139 C GLY A 42 27.242 -6.280 -13.771 1.00 29.87 C
ATOM 140 O GLY A 42 26.435 -5.515 -14.299 1.00 31.25 O
ATOM 141 N ALA A 43 27.006 -6.857 -12.599 1.00 31.86 N
ATOM 142 CA ALA A 43 25.767 -6.605 -11.863 1.00 33.11 C
ATOM 143 C ALA A 43 25.743 -5.173 -11.340 1.00 36.97 C
ATOM 144 O ALA A 43 26.183 -4.912 -10.224 1.00 37.99 O
ATOM 145 CB ALA A 43 25.629 -7.590 -10.709 1.00 31.88 C
ATOM 146 N GLN A 44 25.196 -4.258 -12.134 1.00 38.43 N
ATOM 147 CA GLN A 44 25.131 -2.841 -11.765 1.00 40.64 C
ATOM 148 C GLN A 44 23.950 -2.382 -10.881 1.00 38.73 C
ATOM 149 O GLN A 44 23.270 -1.417 -11.218 1.00 39.71 O
ATOM 150 CB GLN A 44 25.100 -1.997 -13.038 1.00 44.75 C
ATOM 151 CG GLN A 44 26.061 -2.371 -14.123 1.00 47.84 C
ATOM 152 CD GLN A 44 25.898 -1.446 -15.308 1.00 52.18 C
ATOM 153 OE1 GLN A 44 24.827 -1.385 -15.918 1.00 53.63 O
ATOM 154 NE2 GLN A 44 26.945 -0.680 -15.616 1.00 54.69 N
ATOM 155 N LYS A 45 23.712 -3.000 -9.735 1.00 36.33 N
ATOM 156 CA LYS A 45 22.587 -2.545 -8.939 1.00 35.35 C
ATOM 157 C LYS A 45 22.679 -2.802 -7.445 1.00 38.33 C
ATOM 158 O LYS A 45 23.568 -3.507 -6.978 1.00 40.86 O
ATOM 159 CB LYS A 45 21.277 -3.065 -9.526 1.00 34.15 C
ATOM 160 CG LYS A 45 21.215 -4.557 -9.704 1.00 33.47 C
ATOM 161 CD LYS A 45 19.840 -4.968 -10.170 1.00 33.07 C
ATOM 162 CE LYS A 45 19.581 -6.418 -9.848 1.00 33.29 C
ATOM 163 NZ LYS A 45 18.155 -6.740 -10.064 1.00 33.65 N
ATOM 164 N ASP A 46 21.731 -2.247 -6.703 1.00 39.51 N
ATOM 165 CA ASP A 46 21.717 -2.334 -5.253 1.00 43.18 C
ATOM 166 C ASP A 46 20.770 -3.333 -4.628 1.00 39.04 C
ATOM 167 O ASP A 46 20.897 -3.623 -3.454 1.00 39.67 O
ATOM 168 CB ASP A 46 21.387 -0.944 -4.706 1.00 53.36 C
ATOM 169 CG ASP A 46 21.760 -0.766 -3.242 1.00 63.20 C
ATOM 170 OD1 ASP A 46 22.354 -1.691 -2.634 1.00 67.17 O
ATOM 171 OD2 ASP A 46 21.475 0.336 -2.709 1.00 66.33 O
ATOM 172 N THR A 47 19.798 -3.829 -5.379 1.00 37.84 N
ATOM 173 CA THR A 47 18.826 -4.769 -4.826 1.00 37.77 C
ATOM 174 C THR A 47 18.751 -5.986 -5.729 1.00 33.96 C
ATOM 175 O THR A 47 18.709 -5.842 -6.947 1.00 34.85 O
ATOM 176 CB THR A 47 17.438 -4.093 -4.678 1.00 41.52 C
ATOM 177 OG1 THR A 47 17.606 -2.806 -4.059 1.00 44.57 O
ATOM 178 CG2 THR A 47 16.533 -4.918 -3.789 1.00 41.07 C
ATOM 179 N TYR A 48 18.757 -7.181 -5.139 1.00 29.39 N
ATOM 180 CA TYR A 48 18.751 -8.419 -5.918 1.00 25.54 C
ATOM 181 C TYR A 48 17.912 -9.518 -5.303 1.00 23.68 C
ATOM 182 O TYR A 48 17.644 -9.512 -4.108 1.00 24.17 O
ATOM 183 CB TYR A 48 20.180 -9.004 -5.990 1.00 23.33 C
ATOM 184 CG TYR A 48 21.250 -8.109 -6.562 1.00 20.34 C
ATOM 185 CD1 TYR A 48 21.808 -7.089 -5.796 1.00 19.97 C
ATOM 186 CD2 TYR A 48 21.694 -8.265 -7.875 1.00 19.16 C
ATOM 187 CE1 TYR A 48 22.770 -6.248 -6.323 1.00 18.70 C
ATOM 188 CE2 TYR A 48 22.656 -7.427 -8.400 1.00 19.06 C
ATOM 189 CZ TYR A 48 23.181 -6.424 -7.614 1.00 18.73 C
ATOM 190 OH TYR A 48 24.118 -5.576 -8.118 1.00 21.84 O
ATOM 191 N THR A 49 17.521 -10.484 -6.117 1.00 21.72 N
ATOM 192 CA THR A 49 16.819 -11.630 -5.577 1.00 22.96 C
ATOM 193 C THR A 49 17.970 -12.568 -5.189 1.00 23.47 C
ATOM 194 O THR A 49 19.105 -12.333 -5.602 1.00 21.98 O
ATOM 195 CB THR A 49 15.898 -12.290 -6.628 1.00 24.40 C
ATOM 196 OG1 THR A 49 16.624 -12.552 -7.835 1.00 25.85 O
ATOM 197 CG2 THR A 49 14.738 -11.367 -6.951 1.00 24.83 C
ATOM 198 N MET A 50 17.724 -13.577 -4.359 1.00 26.64 N
ATOM 199 CA MET A 50 18.794 -14.502 -3.998 1.00 28.05 C
ATOM 200 C MET A 50 19.413 -15.149 -5.246 1.00 28.41 C
ATOM 201 O MET A 50 20.624 -15.353 -5.303 1.00 31.46 O
ATOM 202 CB MET A 50 18.290 -15.585 -3.043 1.00 29.52 C
ATOM 203 CG MET A 50 18.786 -15.430 -1.616 1.00 31.67 C
ATOM 204 SD MET A 50 20.561 -15.673 -1.478 1.00 33.21 S
ATOM 205 CE MET A 50 20.698 -17.337 -2.115 1.00 33.22 C
ATOM 206 N LYS A 51 18.595 -15.443 -6.254 1.00 25.59 N
ATOM 207 CA LYS A 51 19.082 -16.054 -7.492 1.00 24.33 C
ATOM 208 C LYS A 51 20.123 -15.240 -8.275 1.00 20.13 C
ATOM 209 O LYS A 51 21.077 -15.814 -8.783 1.00 20.41 O
ATOM 210 CB LYS A 51 17.911 -16.421 -8.405 1.00 26.76 C
ATOM 211 CG LYS A 51 17.019 -17.491 -7.844 1.00 29.23 C
ATOM 212 CD LYS A 51 15.826 -17.759 -8.757 1.00 32.33 C
ATOM 213 CE LYS A 51 14.860 -18.758 -8.123 1.00 35.65 C
ATOM 214 NZ LYS A 51 13.726 -19.097 -9.045 1.00 39.61 N
ATOM 215 N GLU A 52 19.929 -13.927 -8.396 1.00 18.05 N
ATOM 216 CA GLU A 52 20.876 -13.065 -9.111 1.00 17.63 C
ATOM 217 C GLU A 52 22.214 -13.071 -8.387 1.00 18.96 C
ATOM 218 O GLU A 52 23.271 -13.141 -9.011 1.00 21.98 O
ATOM 219 CB GLU A 52 20.379 -11.623 -9.192 1.00 15.17 C
ATOM 220 CG GLU A 52 19.197 -11.420 -10.100 1.00 14.49 C
ATOM 221 CD GLU A 52 18.761 -9.957 -10.221 1.00 14.76 C
ATOM 222 OE1 GLU A 52 18.401 -9.331 -9.195 1.00 14.10 O
ATOM 223 OE2 GLU A 52 18.773 -9.430 -11.359 1.00 16.08 O
ATOM 224 N VAL A 53 22.162 -12.984 -7.063 1.00 16.80 N
ATOM 225 CA VAL A 53 23.367 -12.993 -6.256 1.00 15.61 C
ATOM 226 C VAL A 53 24.177 -14.251 -6.596 1.00 19.06 C
ATOM 227 O VAL A 53 25.280 -14.165 -7.121 1.00 19.53 O
ATOM 228 CB VAL A 53 23.022 -12.909 -4.732 1.00 10.83 C
ATOM 229 CG1 VAL A 53 24.221 -13.377 -3.855 1.00 9.30 C
ATOM 230 CG2 VAL A 53 22.617 -11.464 -4.356 1.00 6.78 C
ATOM 231 N LEU A 54 23.569 -15.414 -6.415 1.00 20.11 N
ATOM 232 CA LEU A 54 24.244 -16.672 -6.687 1.00 17.78 C
ATOM 233 C LEU A 54 24.751 -16.780 -8.105 1.00 18.36 C
ATOM 234 O LEU A 54 25.816 -17.334 -8.323 1.00 23.49 O
ATOM 235 CB LEU A 54 23.318 -17.850 -6.420 1.00 16.46 C
ATOM 236 CG LEU A 54 22.858 -18.137 -4.996 1.00 14.65 C
ATOM 237 CD1 LEU A 54 21.786 -19.217 -5.048 1.00 15.10 C
ATOM 238 CD2 LEU A 54 24.023 -18.574 -4.154 1.00 11.49 C
ATOM 239 N PHE A 55 23.983 -16.277 -9.065 1.00 15.68 N
ATOM 240 CA PHE A 55 24.341 -16.344 -10.489 1.00 12.20 C
ATOM 241 C PHE A 55 25.636 -15.630 -10.765 1.00 15.52 C
ATOM 242 O PHE A 55 26.546 -16.223 -11.342 1.00 17.40 O
ATOM 243 CB PHE A 55 23.223 -15.735 -11.350 1.00 6.10 C
ATOM 244 CG PHE A 55 23.615 -15.454 -12.776 1.00 1.58 C
ATOM 245 CD1 PHE A 55 23.765 -16.477 -13.688 1.00 1.07 C
ATOM 246 CD2 PHE A 55 23.835 -14.171 -13.197 1.00 1.00 C
ATOM 247 CE1 PHE A 55 24.135 -16.221 -14.999 1.00 1.00 C
ATOM 248 CE2 PHE A 55 24.200 -13.901 -14.497 1.00 1.00 C
ATOM 249 CZ PHE A 55 24.351 -14.915 -15.392 1.00 1.77 C
ATOM 250 N TYR A 56 25.697 -14.353 -10.376 1.00 18.18 N
ATOM 251 CA TYR A 56 26.886 -13.515 -10.570 1.00 21.08 C
ATOM 252 C TYR A 56 28.058 -14.009 -9.713 1.00 25.58 C
ATOM 253 O TYR A 56 29.203 -14.065 -10.171 1.00 27.28 O
ATOM 254 CB TYR A 56 26.588 -12.060 -10.211 1.00 19.30 C
ATOM 255 CG TYR A 56 25.665 -11.344 -11.164 1.00 18.72 C
ATOM 256 CD1 TYR A 56 26.036 -11.122 -12.493 1.00 19.77 C
ATOM 257 CD2 TYR A 56 24.418 -10.890 -10.739 1.00 17.69 C
ATOM 258 CE1 TYR A 56 25.187 -10.464 -13.377 1.00 19.76 C
ATOM 259 CE2 TYR A 56 23.566 -10.237 -11.602 1.00 18.54 C
ATOM 260 CZ TYR A 56 23.948 -10.022 -12.923 1.00 21.12 C
ATOM 261 OH TYR A 56 23.089 -9.339 -13.769 1.00 24.19 O
ATOM 262 N LEU A 57 27.760 -14.367 -8.468 1.00 25.21 N
ATOM 263 CA LEU A 57 28.758 -14.877 -7.542 1.00 21.43 C
ATOM 264 C LEU A 57 29.396 -16.144 -8.132 1.00 16.56 C
ATOM 265 O LEU A 57 30.583 -16.399 -7.952 1.00 16.93 O
ATOM 266 CB LEU A 57 28.097 -15.141 -6.188 1.00 21.93 C
ATOM 267 CG LEU A 57 28.991 -15.465 -4.993 1.00 23.25 C
ATOM 268 CD1 LEU A 57 30.098 -14.433 -4.883 1.00 24.87 C
ATOM 269 CD2 LEU A 57 28.163 -15.504 -3.729 1.00 22.07 C
ATOM 270 N GLY A 58 28.606 -16.903 -8.877 1.00 13.03 N
ATOM 271 CA GLY A 58 29.093 -18.105 -9.525 1.00 12.30 C
ATOM 272 C GLY A 58 29.881 -17.738 -10.769 1.00 15.61 C
ATOM 273 O GLY A 58 30.833 -18.418 -11.126 1.00 19.99 O
ATOM 274 N GLN A 59 29.489 -16.659 -11.427 1.00 14.86 N
ATOM 275 CA GLN A 59 30.166 -16.170 -12.622 1.00 16.02 C
ATOM 276 C GLN A 59 31.564 -15.657 -12.285 1.00 17.15 C
ATOM 277 O GLN A 59 32.486 -15.736 -13.091 1.00 20.04 O
ATOM 278 CB GLN A 59 29.368 -15.021 -13.216 1.00 18.21 C
ATOM 279 CG GLN A 59 28.089 -15.453 -13.826 1.00 21.13 C
ATOM 280 CD GLN A 59 28.336 -16.409 -14.942 1.00 23.42 C
ATOM 281 OE1 GLN A 59 28.794 -16.018 -16.008 1.00 26.16 O
ATOM 282 NE2 GLN A 59 28.071 -17.677 -14.700 1.00 24.91 N
ATOM 283 N TYR A 60 31.688 -15.061 -11.114 1.00 15.53 N
ATOM 284 CA TYR A 60 32.947 -14.515 -10.639 1.00 14.57 C
ATOM 285 C TYR A 60 33.933 -15.681 -10.434 1.00 16.46 C
ATOM 286 O TYR A 60 35.049 -15.679 -10.946 1.00 18.96 O
ATOM 287 CB TYR A 60 32.660 -13.784 -9.333 1.00 14.30 C
ATOM 288 CG TYR A 60 33.858 -13.295 -8.591 1.00 15.69 C
ATOM 289 CD1 TYR A 60 34.378 -12.026 -8.831 1.00 15.89 C
ATOM 290 CD2 TYR A 60 34.444 -14.077 -7.591 1.00 16.18 C
ATOM 291 CE1 TYR A 60 35.444 -11.550 -8.088 1.00 15.25 C
ATOM 292 CE2 TYR A 60 35.505 -13.607 -6.848 1.00 15.93 C
ATOM 293 CZ TYR A 60 35.996 -12.344 -7.101 1.00 16.11 C
ATOM 294 OH TYR A 60 37.017 -11.854 -6.336 1.00 18.25 O
ATOM 295 N ILE A 61 33.478 -16.702 -9.727 1.00 15.26 N
ATOM 296 CA ILE A 61 34.274 -17.877 -9.450 1.00 13.48 C
ATOM 297 C ILE A 61 34.684 -18.570 -10.724 1.00 16.31 C
ATOM 298 O ILE A 61 35.862 -18.831 -10.943 1.00 18.13 O
ATOM 299 CB ILE A 61 33.497 -18.858 -8.544 1.00 12.76 C
ATOM 300 CG1 ILE A 61 33.109 -18.151 -7.243 1.00 11.76 C
ATOM 301 CG2 ILE A 61 34.337 -20.069 -8.235 1.00 13.49 C
ATOM 302 CD1 ILE A 61 32.359 -19.041 -6.269 1.00 13.72 C
ATOM 303 N MET A 62 33.721 -18.882 -11.572 1.00 21.25 N
ATOM 304 CA MET A 62 34.048 -19.563 -12.815 1.00 26.19 C
ATOM 305 C MET A 62 35.038 -18.750 -13.618 1.00 26.57 C
ATOM 306 O MET A 62 36.084 -19.245 -14.022 1.00 27.73 O
ATOM 307 CB MET A 62 32.801 -19.801 -13.656 1.00 32.22 C
ATOM 308 CG MET A 62 32.041 -21.059 -13.299 1.00 40.65 C
ATOM 309 SD MET A 62 30.444 -21.159 -14.164 1.00 48.52 S
ATOM 310 CE MET A 62 29.206 -21.058 -12.752 1.00 48.60 C
ATOM 311 N THR A 63 34.719 -17.482 -13.804 1.00 26.49 N
ATOM 312 CA THR A 63 35.548 -16.577 -14.580 1.00 27.67 C
ATOM 313 C THR A 63 37.002 -16.428 -14.136 1.00 24.94 C
ATOM 314 O THR A 63 37.910 -16.429 -14.972 1.00 26.27 O
ATOM 315 CB THR A 63 34.862 -15.234 -14.662 1.00 32.91 C
ATOM 316 OG1 THR A 63 33.709 -15.368 -15.505 1.00 36.10 O
ATOM 317 CG2 THR A 63 35.789 -14.178 -15.199 1.00 36.18 C
ATOM 318 N LYS A 64 37.218 -16.302 -12.829 1.00 20.57 N
ATOM 319 CA LYS A 64 38.555 -16.168 -12.265 1.00 16.27 C
ATOM 320 C LYS A 64 39.105 -17.538 -11.869 1.00 17.22 C
ATOM 321 O LYS A 64 39.920 -17.652 -10.968 1.00 20.18 O
ATOM 322 CB LYS A 64 38.495 -15.265 -11.039 1.00 16.24 C
ATOM 323 CG LYS A 64 38.056 -13.868 -11.370 1.00 19.29 C
ATOM 324 CD LYS A 64 38.081 -12.988 -10.149 1.00 22.86 C
ATOM 325 CE LYS A 64 39.487 -12.826 -9.614 1.00 26.64 C
ATOM 326 NZ LYS A 64 39.479 -11.939 -8.409 1.00 29.52 N
ATOM 327 N ARG A 65 38.631 -18.575 -12.545 1.00 17.49 N
ATOM 328 CA ARG A 65 38.997 -19.964 -12.295 1.00 14.49 C
ATOM 329 C ARG A 65 39.410 -20.287 -10.874 1.00 14.03 C
ATOM 330 O ARG A 65 40.351 -21.044 -10.665 1.00 17.94 O
ATOM 331 CB ARG A 65 40.070 -20.431 -13.261 1.00 14.75 C
ATOM 332 CG ARG A 65 39.838 -20.028 -14.703 1.00 17.60 C
ATOM 333 CD ARG A 65 40.309 -21.126 -15.650 1.00 22.61 C
ATOM 334 NE ARG A 65 41.729 -21.456 -15.510 1.00 28.14 N
ATOM 335 CZ ARG A 65 42.190 -22.697 -15.392 1.00 34.90 C
ATOM 336 NH1 ARG A 65 41.349 -23.723 -15.395 1.00 38.13 N
ATOM 337 NH2 ARG A 65 43.493 -22.920 -15.289 1.00 38.07 N
ATOM 338 N LEU A 66 38.652 -19.796 -9.898 1.00 10.97 N
ATOM 339 CA LEU A 66 38.983 -20.045 -8.498 1.00 9.06 C
ATOM 340 C LEU A 66 38.692 -21.446 -7.968 1.00 9.71 C
ATOM 341 O LEU A 66 38.925 -21.724 -6.780 1.00 13.68 O
ATOM 342 CB LEU A 66 38.297 -19.034 -7.589 1.00 7.18 C
ATOM 343 CG LEU A 66 38.524 -17.554 -7.819 1.00 6.89 C
ATOM 344 CD1 LEU A 66 37.780 -16.767 -6.748 1.00 5.18 C
ATOM 345 CD2 LEU A 66 40.002 -17.272 -7.753 1.00 8.57 C
ATOM 346 N TYR A 67 38.179 -22.331 -8.806 1.00 8.57 N
ATOM 347 CA TYR A 67 37.861 -23.681 -8.338 1.00 12.51 C
ATOM 348 C TYR A 67 39.016 -24.624 -8.635 1.00 16.43 C
ATOM 349 O TYR A 67 39.865 -24.328 -9.477 1.00 19.05 O
ATOM 350 CB TYR A 67 36.567 -24.197 -8.995 1.00 11.42 C
ATOM 351 CG TYR A 67 36.529 -23.987 -10.501 1.00 15.91 C
ATOM 352 CD1 TYR A 67 37.095 -24.922 -11.377 1.00 18.44 C
ATOM 353 CD2 TYR A 67 35.967 -22.837 -11.052 1.00 17.76 C
ATOM 354 CE1 TYR A 67 37.102 -24.717 -12.744 1.00 17.83 C
ATOM 355 CE2 TYR A 67 35.975 -22.623 -12.422 1.00 19.57 C
ATOM 356 CZ TYR A 67 36.544 -23.567 -13.259 1.00 20.81 C
ATOM 357 OH TYR A 67 36.557 -23.357 -14.625 1.00 26.44 O
ATOM 358 N ASP A 68 39.070 -25.746 -7.926 1.00 16.73 N
ATOM 359 CA ASP A 68 40.119 -26.715 -8.163 1.00 19.56 C
ATOM 360 C ASP A 68 39.798 -27.404 -9.468 1.00 24.40 C
ATOM 361 O ASP A 68 38.656 -27.763 -9.727 1.00 28.26 O
ATOM 362 CB ASP A 68 40.187 -27.747 -7.054 1.00 19.74 C
ATOM 363 CG ASP A 68 41.407 -28.627 -7.173 1.00 19.84 C
ATOM 364 OD1 ASP A 68 42.476 -28.209 -6.693 1.00 22.77 O
ATOM 365 OD2 ASP A 68 41.311 -29.715 -7.763 1.00 19.07 O
ATOM 366 N GLU A 69 40.820 -27.662 -10.259 1.00 26.47 N
ATOM 367 CA GLU A 69 40.616 -28.281 -11.551 1.00 26.24 C
ATOM 368 C GLU A 69 40.161 -29.725 -11.510 1.00 27.23 C
ATOM 369 O GLU A 69 39.405 -30.182 -12.373 1.00 26.72 O
ATOM 370 CB GLU A 69 41.887 -28.180 -12.355 1.00 27.13 C
ATOM 371 CG GLU A 69 41.645 -28.315 -13.830 1.00 29.09 C
ATOM 372 CD GLU A 69 41.219 -27.024 -14.466 1.00 30.90 C
ATOM 373 OE1 GLU A 69 41.178 -25.975 -13.769 1.00 30.71 O
ATOM 374 OE2 GLU A 69 40.941 -27.076 -15.679 1.00 33.03 O
ATOM 375 N LYS A 70 40.657 -30.461 -10.529 1.00 30.01 N
ATOM 376 CA LYS A 70 40.297 -31.861 -10.402 1.00 34.47 C
ATOM 377 C LYS A 70 39.040 -32.074 -9.557 1.00 34.65 C
ATOM 378 O LYS A 70 38.120 -32.769 -9.971 1.00 38.08 O
ATOM 379 CB LYS A 70 41.490 -32.678 -9.875 1.00 40.08 C
ATOM 380 CG LYS A 70 42.609 -32.959 -10.934 1.00 45.97 C
ATOM 381 CD LYS A 70 43.362 -31.687 -11.431 1.00 50.20 C
ATOM 382 CE LYS A 70 44.171 -30.995 -10.309 1.00 53.12 C
ATOM 383 NZ LYS A 70 44.770 -29.677 -10.699 1.00 54.32 N
ATOM 384 N GLN A 71 39.005 -31.485 -8.371 1.00 30.70 N
ATOM 385 CA GLN A 71 37.857 -31.604 -7.484 1.00 27.30 C
ATOM 386 C GLN A 71 37.161 -30.259 -7.563 1.00 21.02 C
ATOM 387 O GLN A 71 37.289 -29.436 -6.666 1.00 18.60 O
ATOM 388 CB GLN A 71 38.352 -31.883 -6.068 1.00 32.17 C
ATOM 389 CG GLN A 71 38.983 -33.246 -5.920 1.00 37.01 C
ATOM 390 CD GLN A 71 37.950 -34.357 -5.964 1.00 43.82 C
ATOM 391 OE1 GLN A 71 37.068 -34.430 -5.110 1.00 47.96 O
ATOM 392 NE2 GLN A 71 38.040 -35.215 -6.968 1.00 44.79 N
ATOM 393 N GLN A 72 36.399 -30.056 -8.633 1.00 20.30 N
ATOM 394 CA GLN A 72 35.719 -28.784 -8.896 1.00 16.73 C
ATOM 395 C GLN A 72 34.859 -28.192 -7.812 1.00 15.22 C
ATOM 396 O GLN A 72 34.446 -27.045 -7.919 1.00 17.63 O
ATOM 397 CB GLN A 72 34.930 -28.851 -10.190 1.00 16.67 C
ATOM 398 CG GLN A 72 35.723 -29.443 -11.328 1.00 19.27 C
ATOM 399 CD GLN A 72 35.798 -28.544 -12.540 1.00 22.33 C
ATOM 400 OE1 GLN A 72 34.920 -27.711 -12.792 1.00 22.68 O
ATOM 401 NE2 GLN A 72 36.844 -28.726 -13.323 1.00 25.00 N
ATOM 402 N HIS A 73 34.592 -28.958 -6.763 1.00 14.02 N
ATOM 403 CA HIS A 73 33.791 -28.456 -5.652 1.00 13.96 C
ATOM 404 C HIS A 73 34.620 -27.629 -4.661 1.00 15.64 C
ATOM 405 O HIS A 73 34.056 -27.010 -3.742 1.00 17.41 O
ATOM 406 CB HIS A 73 33.074 -29.604 -4.931 1.00 14.80 C
ATOM 407 CG HIS A 73 33.991 -30.572 -4.261 1.00 16.64 C
ATOM 408 ND1 HIS A 73 34.318 -30.488 -2.924 1.00 18.85 N
ATOM 409 CD2 HIS A 73 34.639 -31.664 -4.736 1.00 15.41 C
ATOM 410 CE1 HIS A 73 35.124 -31.485 -2.604 1.00 16.68 C
ATOM 411 NE2 HIS A 73 35.335 -32.212 -3.686 1.00 15.48 N
ATOM 412 N ILE A 74 35.950 -27.646 -4.831 1.00 12.87 N
ATOM 413 CA ILE A 74 36.865 -26.894 -3.970 1.00 9.08 C
ATOM 414 C ILE A 74 37.119 -25.524 -4.577 1.00 5.48 C
ATOM 415 O ILE A 74 37.492 -25.418 -5.727 1.00 8.13 O
ATOM 416 CB ILE A 74 38.243 -27.630 -3.779 1.00 12.08 C
ATOM 417 CG1 ILE A 74 38.039 -29.024 -3.161 1.00 11.72 C
ATOM 418 CG2 ILE A 74 39.174 -26.832 -2.801 1.00 10.17 C
ATOM 419 CD1 ILE A 74 37.636 -28.963 -1.719 1.00 10.84 C
ATOM 420 N VAL A 75 36.889 -24.475 -3.812 1.00 2.49 N
ATOM 421 CA VAL A 75 37.130 -23.129 -4.293 1.00 4.31 C
ATOM 422 C VAL A 75 38.140 -22.513 -3.333 1.00 9.01 C
ATOM 423 O VAL A 75 38.054 -22.707 -2.115 1.00 10.49 O
ATOM 424 CB VAL A 75 35.840 -22.317 -4.362 1.00 3.43 C
ATOM 425 CG1 VAL A 75 36.107 -20.894 -4.774 1.00 1.00 C
ATOM 426 CG2 VAL A 75 34.913 -22.964 -5.355 1.00 4.30 C
ATOM 427 N TYR A 76 39.133 -21.847 -3.916 1.00 10.57 N
ATOM 428 CA TYR A 76 40.251 -21.237 -3.201 1.00 9.82 C
ATOM 429 C TYR A 76 40.091 -19.749 -3.237 1.00 13.54 C
ATOM 430 O TYR A 76 40.024 -19.179 -4.315 1.00 17.59 O
ATOM 431 CB TYR A 76 41.537 -21.582 -3.943 1.00 6.09 C
ATOM 432 CG TYR A 76 41.844 -23.073 -4.072 1.00 2.63 C
ATOM 433 CD1 TYR A 76 42.331 -23.796 -2.995 1.00 1.00 C
ATOM 434 CD2 TYR A 76 41.733 -23.719 -5.294 1.00 1.49 C
ATOM 435 CE1 TYR A 76 42.714 -25.101 -3.136 1.00 1.00 C
ATOM 436 CE2 TYR A 76 42.105 -25.032 -5.437 1.00 1.00 C
ATOM 437 CZ TYR A 76 42.600 -25.715 -4.354 1.00 1.93 C
ATOM 438 OH TYR A 76 43.024 -27.023 -4.493 1.00 5.30 O
ATOM 439 N CYS A 77 40.135 -19.090 -2.089 1.00 15.15 N
ATOM 440 CA CYS A 77 39.927 -17.653 -2.094 1.00 17.24 C
ATOM 441 C CYS A 77 40.798 -16.855 -1.166 1.00 19.10 C
ATOM 442 O CYS A 77 40.527 -15.676 -0.938 1.00 15.49 O
ATOM 443 CB CYS A 77 38.449 -17.351 -1.822 1.00 18.53 C
ATOM 444 SG CYS A 77 37.662 -18.378 -0.536 1.00 18.57 S
ATOM 445 N SER A 78 41.895 -17.469 -0.730 1.00 26.56 N
ATOM 446 CA SER A 78 42.874 -16.862 0.185 1.00 33.89 C
ATOM 447 C SER A 78 43.454 -15.587 -0.381 1.00 38.51 C
ATOM 448 O SER A 78 43.584 -14.563 0.294 1.00 42.17 O
ATOM 449 CB SER A 78 44.009 -17.847 0.444 1.00 34.90 C
ATOM 450 OG SER A 78 44.316 -18.547 -0.754 1.00 37.68 O
ATOM 451 N ASN A 79 43.779 -15.664 -1.653 1.00 39.64 N
ATOM 452 CA ASN A 79 44.366 -14.559 -2.394 1.00 43.62 C
ATOM 453 C ASN A 79 43.268 -13.694 -2.983 1.00 40.29 C
ATOM 454 O ASN A 79 43.551 -12.851 -3.836 1.00 39.90 O
ATOM 455 CB ASN A 79 45.102 -15.171 -3.579 1.00 49.71 C
ATOM 456 CG ASN A 79 44.178 -16.081 -4.420 1.00 53.95 C
ATOM 457 OD1 ASN A 79 43.807 -17.195 -3.989 1.00 55.43 O
ATOM 458 ND2 ASN A 79 43.749 -15.579 -5.581 1.00 54.43 N
ATOM 459 N ASP A 80 42.035 -13.869 -2.512 1.00 36.87 N
ATOM 460 CA ASP A 80 40.908 -13.190 -3.130 1.00 29.52 C
ATOM 461 C ASP A 80 39.959 -12.435 -2.231 1.00 27.60 C
ATOM 462 O ASP A 80 39.762 -12.820 -1.095 1.00 26.69 O
ATOM 463 CB ASP A 80 40.117 -14.258 -3.882 1.00 25.03 C
ATOM 464 CG ASP A 80 39.365 -13.714 -5.050 1.00 22.21 C
ATOM 465 OD1 ASP A 80 40.031 -13.307 -6.019 1.00 22.42 O
ATOM 466 OD2 ASP A 80 38.113 -13.724 -5.006 1.00 20.56 O
ATOM 467 N LEU A 81 39.310 -11.414 -2.804 1.00 28.92 N
ATOM 468 CA LEU A 81 38.294 -10.583 -2.133 1.00 30.59 C
ATOM 469 C LEU A 81 37.167 -11.478 -1.609 1.00 27.06 C
ATOM 470 O LEU A 81 36.514 -11.165 -0.620 1.00 27.06 O
ATOM 471 CB LEU A 81 37.703 -9.566 -3.128 1.00 37.34 C
ATOM 472 CG LEU A 81 36.292 -8.950 -2.964 1.00 42.99 C
ATOM 473 CD1 LEU A 81 36.205 -7.965 -1.782 1.00 44.45 C
ATOM 474 CD2 LEU A 81 35.909 -8.232 -4.262 1.00 43.58 C
ATOM 475 N LEU A 82 36.928 -12.576 -2.314 1.00 23.26 N
ATOM 476 CA LEU A 82 35.923 -13.537 -1.940 1.00 18.87 C
ATOM 477 C LEU A 82 36.295 -14.064 -0.568 1.00 20.31 C
ATOM 478 O LEU A 82 35.435 -14.279 0.266 1.00 22.63 O
ATOM 479 CB LEU A 82 35.927 -14.665 -2.956 1.00 18.68 C
ATOM 480 CG LEU A 82 34.818 -15.699 -2.920 1.00 16.28 C
ATOM 481 CD1 LEU A 82 33.477 -14.974 -2.843 1.00 17.88 C
ATOM 482 CD2 LEU A 82 34.923 -16.545 -4.168 1.00 11.40 C
ATOM 483 N GLY A 83 37.587 -14.250 -0.331 1.00 21.34 N
ATOM 484 CA GLY A 83 38.059 -14.747 0.954 1.00 19.72 C
ATOM 485 C GLY A 83 37.901 -13.695 2.031 1.00 22.61 C
ATOM 486 O GLY A 83 37.665 -14.045 3.183 1.00 25.72 O
ATOM 487 N ASP A 84 38.074 -12.416 1.681 1.00 24.08 N
ATOM 488 CA ASP A 84 37.917 -11.315 2.639 1.00 27.82 C
ATOM 489 C ASP A 84 36.469 -11.369 3.053 1.00 32.42 C
ATOM 490 O ASP A 84 36.142 -11.324 4.234 1.00 36.61 O
ATOM 491 CB ASP A 84 38.150 -9.953 1.978 1.00 31.47 C
ATOM 492 CG ASP A 84 39.600 -9.712 1.592 1.00 35.83 C
ATOM 493 OD1 ASP A 84 40.356 -10.688 1.379 1.00 38.48 O
ATOM 494 OD2 ASP A 84 39.984 -8.528 1.482 1.00 36.32 O
ATOM 495 N LEU A 85 35.621 -11.493 2.035 1.00 33.28 N
ATOM 496 CA LEU A 85 34.172 -11.582 2.136 1.00 31.28 C
ATOM 497 C LEU A 85 33.722 -12.742 3.012 1.00 28.59 C
ATOM 498 O LEU A 85 33.153 -12.529 4.074 1.00 32.02 O
ATOM 499 CB LEU A 85 33.599 -11.783 0.736 1.00 32.23 C
ATOM 500 CG LEU A 85 32.135 -11.469 0.508 1.00 33.98 C
ATOM 501 CD1 LEU A 85 32.041 -9.998 0.291 1.00 34.37 C
ATOM 502 CD2 LEU A 85 31.618 -12.202 -0.714 1.00 34.90 C
ATOM 503 N PHE A 86 33.970 -13.968 2.563 1.00 24.06 N
ATOM 504 CA PHE A 86 33.565 -15.157 3.314 1.00 22.65 C
ATOM 505 C PHE A 86 34.372 -15.379 4.573 1.00 20.98 C
ATOM 506 O PHE A 86 33.963 -16.148 5.432 1.00 21.83 O
ATOM 507 CB PHE A 86 33.643 -16.418 2.440 1.00 23.60 C
ATOM 508 CG PHE A 86 32.600 -16.475 1.346 1.00 25.25 C
ATOM 509 CD1 PHE A 86 31.609 -15.496 1.245 1.00 26.07 C
ATOM 510 CD2 PHE A 86 32.587 -17.519 0.439 1.00 26.99 C
ATOM 511 CE1 PHE A 86 30.628 -15.561 0.261 1.00 26.66 C
ATOM 512 CE2 PHE A 86 31.605 -17.596 -0.552 1.00 27.82 C
ATOM 513 CZ PHE A 86 30.627 -16.614 -0.638 1.00 28.09 C
ATOM 514 N GLY A 87 35.528 -14.727 4.660 1.00 20.07 N
ATOM 515 CA GLY A 87 36.406 -14.864 5.809 1.00 19.32 C
ATOM 516 C GLY A 87 37.016 -16.250 5.963 1.00 20.03 C
ATOM 517 O GLY A 87 37.169 -16.739 7.091 1.00 20.31 O
ATOM 518 N VAL A 88 37.337 -16.909 4.848 1.00 19.28 N
ATOM 519 CA VAL A 88 37.939 -18.256 4.889 1.00 18.20 C
ATOM 520 C VAL A 88 38.922 -18.424 3.734 1.00 19.23 C
ATOM 521 O VAL A 88 38.795 -17.764 2.700 1.00 22.03 O
ATOM 522 CB VAL A 88 36.879 -19.420 4.797 1.00 16.54 C
ATOM 523 CG1 VAL A 88 36.041 -19.490 6.046 1.00 13.24 C
ATOM 524 CG2 VAL A 88 36.008 -19.285 3.534 1.00 16.74 C
ATOM 525 N PRO A 89 39.936 -19.292 3.910 1.00 17.26 N
ATOM 526 CA PRO A 89 40.940 -19.547 2.873 1.00 15.01 C
ATOM 527 C PRO A 89 40.341 -20.305 1.690 1.00 16.26 C
ATOM 528 O PRO A 89 40.595 -19.957 0.536 1.00 20.02 O
ATOM 529 CB PRO A 89 41.987 -20.374 3.615 1.00 14.47 C
ATOM 530 CG PRO A 89 41.193 -21.108 4.634 1.00 14.57 C
ATOM 531 CD PRO A 89 40.272 -20.026 5.142 1.00 16.66 C
ATOM 532 N SER A 90 39.537 -21.327 1.968 1.00 14.88 N
ATOM 533 CA SER A 90 38.893 -22.107 0.918 1.00 15.30 C
ATOM 534 C SER A 90 37.525 -22.660 1.386 1.00 17.77 C
ATOM 535 O SER A 90 37.172 -22.532 2.562 1.00 17.21 O
ATOM 536 CB SER A 90 39.825 -23.238 0.476 1.00 13.07 C
ATOM 537 OG SER A 90 40.003 -24.201 1.499 1.00 10.50 O
ATOM 538 N PHE A 91 36.747 -23.242 0.471 1.00 17.71 N
ATOM 539 CA PHE A 91 35.443 -23.810 0.832 1.00 13.01 C
ATOM 540 C PHE A 91 34.952 -24.861 -0.174 1.00 13.62 C
ATOM 541 O PHE A 91 35.483 -24.952 -1.278 1.00 14.61 O
ATOM 542 CB PHE A 91 34.398 -22.696 1.069 1.00 9.68 C
ATOM 543 CG PHE A 91 34.044 -21.860 -0.158 1.00 5.81 C
ATOM 544 CD1 PHE A 91 33.094 -22.293 -1.067 1.00 6.55 C
ATOM 545 CD2 PHE A 91 34.579 -20.596 -0.338 1.00 5.77 C
ATOM 546 CE1 PHE A 91 32.671 -21.477 -2.129 1.00 5.62 C
ATOM 547 CE2 PHE A 91 34.164 -19.782 -1.392 1.00 5.00 C
ATOM 548 CZ PHE A 91 33.209 -20.230 -2.280 1.00 6.43 C
ATOM 549 N SER A 92 34.014 -25.714 0.241 1.00 13.98 N
ATOM 550 CA SER A 92 33.450 -26.746 -0.627 1.00 12.99 C
ATOM 551 C SER A 92 32.038 -26.359 -0.998 1.00 14.71 C
ATOM 552 O SER A 92 31.181 -26.253 -0.122 1.00 15.05 O
ATOM 553 CB SER A 92 33.399 -28.074 0.099 1.00 15.88 C
ATOM 554 OG SER A 92 32.677 -29.051 -0.652 1.00 19.78 O
ATOM 555 N VAL A 93 31.773 -26.173 -2.288 1.00 17.37 N
ATOM 556 CA VAL A 93 30.426 -25.784 -2.700 1.00 18.30 C
ATOM 557 C VAL A 93 29.429 -26.853 -2.295 1.00 20.89 C
ATOM 558 O VAL A 93 28.225 -26.606 -2.273 1.00 25.39 O
ATOM 559 CB VAL A 93 30.275 -25.513 -4.223 1.00 15.03 C
ATOM 560 CG1 VAL A 93 31.333 -24.544 -4.718 1.00 16.89 C
ATOM 561 CG2 VAL A 93 30.274 -26.792 -4.990 1.00 12.62 C
ATOM 562 N LYS A 94 29.934 -28.030 -1.951 1.00 16.49 N
ATOM 563 CA LYS A 94 29.078 -29.107 -1.549 1.00 15.72 C
ATOM 564 C LYS A 94 28.532 -28.949 -0.138 1.00 19.47 C
ATOM 565 O LYS A 94 27.718 -29.751 0.296 1.00 21.41 O
ATOM 566 CB LYS A 94 29.817 -30.419 -1.646 1.00 17.53 C
ATOM 567 CG LYS A 94 30.080 -30.892 -3.033 1.00 19.31 C
ATOM 568 CD LYS A 94 30.722 -32.253 -2.946 1.00 23.17 C
ATOM 569 CE LYS A 94 30.952 -32.844 -4.316 1.00 28.08 C
ATOM 570 NZ LYS A 94 31.566 -34.209 -4.222 1.00 30.82 N
ATOM 571 N GLU A 95 28.985 -27.954 0.609 1.00 22.29 N
ATOM 572 CA GLU A 95 28.477 -27.767 1.956 1.00 23.82 C
ATOM 573 C GLU A 95 27.485 -26.624 1.876 1.00 22.81 C
ATOM 574 O GLU A 95 27.821 -25.478 2.202 1.00 22.39 O
ATOM 575 CB GLU A 95 29.601 -27.367 2.890 1.00 31.07 C
ATOM 576 CG GLU A 95 30.820 -28.239 2.853 1.00 37.59 C
ATOM 577 CD GLU A 95 31.989 -27.593 3.595 1.00 43.46 C
ATOM 578 OE1 GLU A 95 32.296 -26.392 3.349 1.00 43.63 O
ATOM 579 OE2 GLU A 95 32.599 -28.297 4.429 1.00 46.58 O