1 HEADER ELECTRON TRANSPORT 26-APR-15 4ZHO
2 TITLE THE CRYSTAL STRUCTURE OF ARABIDOPSIS FERREDOXIN 2 WITH 2FE-2S CLUSTER
4 COMPND 2 MOLECULE: FERREDOXIN-2, CHLOROPLASTIC;
6 COMPND 4 SYNONYM: ATFD2;
7 COMPND 5 ENGINEERED: YES
9 SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;
10 SOURCE 3 ORGANISM_COMMON: MOUSE-EAR CRESS;
11 SOURCE 4 ORGANISM_TAXID: 3702;
12 SOURCE 5 GENE: FD2, PETF, PETF1, AT1G60950, T7P1.9;
13 SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
14 SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008
15 KEYWDS FERREDOXIN 2FE-2S CLUSTER ELECTRON TRANSFER CHLOROPLAST, ELECTRON
17 EXPDTA X-RAY DIFFRACTION
18 AUTHOR R.GRINTER,I.JOSTS,A.W.ROSZAK,R.J.COGDELL,D.WALKER
19 REVDAT 2 09-NOV-16 4ZHO 1 JRNL
20 REVDAT 1 31-AUG-16 4ZHO 0
21 JRNL AUTH R.GRINTER,I.JOSTS,K.MOSBAHI,A.W.ROSZAK,R.J.COGDELL,
22 JRNL AUTH 2 A.M.BONVIN,J.J.MILNER,S.M.KELLY,O.BYRON,B.O.SMITH,D.WALKER
23 JRNL TITL STRUCTURE OF THE BACTERIAL PLANT-FERREDOXIN RECEPTOR FUSA.
24 JRNL REF NAT COMMUN V. 7 13308 2016
25 JRNL REFN ESSN 2041-1723
27 JRNL DOI 10.1038/NCOMMS13308
29 REMARK 2 RESOLUTION. 2.34 ANGSTROMS.
32 REMARK 3 PROGRAM : REFMAC 5.8.0049
33 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
35 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD
37 REMARK 3 DATA USED IN REFINEMENT.
38 REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.34
39 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 60.73
40 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
41 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5
42 REMARK 3 NUMBER OF REFLECTIONS : 12221
44 REMARK 3 FIT TO DATA USED IN REFINEMENT.
45 REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
46 REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
47 REMARK 3 R VALUE (WORKING + TEST SET) : 0.198
48 REMARK 3 R VALUE (WORKING SET) : 0.197
49 REMARK 3 FREE R VALUE : 0.216
50 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900
51 REMARK 3 FREE R VALUE TEST SET COUNT : 627
53 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
54 REMARK 3 TOTAL NUMBER OF BINS USED : 20
55 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.34
56 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.40
57 REMARK 3 REFLECTION IN BIN (WORKING SET) : 864
58 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.58
59 REMARK 3 BIN R VALUE (WORKING SET) : 0.2390
60 REMARK 3 BIN FREE R VALUE SET COUNT : 39
61 REMARK 3 BIN FREE R VALUE : 0.3090
63 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
64 REMARK 3 PROTEIN ATOMS : 1440
65 REMARK 3 NUCLEIC ACID ATOMS : 0
66 REMARK 3 HETEROGEN ATOMS : 10
67 REMARK 3 SOLVENT ATOMS : 38
70 REMARK 3 FROM WILSON PLOT (A**2) : NULL
71 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 59.55
72 REMARK 3 OVERALL ANISOTROPIC B VALUE.
73 REMARK 3 B11 (A**2) : 2.75000
74 REMARK 3 B22 (A**2) : 2.75000
75 REMARK 3 B33 (A**2) : -5.50000
76 REMARK 3 B12 (A**2) : 0.00000
77 REMARK 3 B13 (A**2) : 0.00000
78 REMARK 3 B23 (A**2) : 0.00000
80 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
81 REMARK 3 ESU BASED ON R VALUE (A): 0.229
82 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.180
83 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.136
84 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.808
86 REMARK 3 CORRELATION COEFFICIENTS.
87 REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949
88 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.952
90 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
91 REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1468 ; 0.017 ; 0.019
92 REMARK 3 BOND LENGTHS OTHERS (A): 1296 ; 0.001 ; 0.020
93 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 1990 ; 1.933 ; 1.975
94 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3026 ; 0.912 ; 3.000
95 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 192 ; 7.288 ; 5.000
96 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 66 ;34.298 ;26.970
97 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 234 ;14.918 ;15.000
98 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 2 ; 5.922 ;15.000
99 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 230 ; 0.115 ; 0.200
100 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1682 ; 0.007 ; 0.020
101 REMARK 3 GENERAL PLANES OTHERS (A): 276 ; 0.001 ; 0.020
102 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL
103 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL
104 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL
105 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL
106 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL
107 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL
108 REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
109 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL
110 REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL
111 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL
112 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL
113 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL
114 REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
115 REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL
117 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
118 REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 774 ; 3.602 ; 4.642
119 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 773 ; 3.584 ; 4.636
120 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 964 ; 4.741 ; 6.949
121 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 965 ; 4.738 ; 6.957
122 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 694 ; 5.685 ; 5.263
123 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 691 ; 5.624 ; 5.277
124 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL
125 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 1021 ; 8.298 ; 7.648
126 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 1582 ; 9.824 ;37.488
127 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 1580 ; 9.825 ;37.492
129 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
130 REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL
131 REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL
132 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL
134 REMARK 3 NCS RESTRAINTS STATISTICS
135 REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL
138 REMARK 3 NUMBER OF TLS GROUPS : 2
140 REMARK 3 TLS GROUP : 1
141 REMARK 3 NUMBER OF COMPONENTS GROUP : 1
142 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI
143 REMARK 3 RESIDUE RANGE : A 2 A 118
144 REMARK 3 ORIGIN FOR THE GROUP (A): -11.9068 -7.9134 -35.1151
146 REMARK 3 T11: 0.0724 T22: 0.0486
147 REMARK 3 T33: 0.0466 T12: -0.0255
148 REMARK 3 T13: 0.0362 T23: -0.0257
150 REMARK 3 L11: 3.9618 L22: 2.5662
151 REMARK 3 L33: 3.5301 L12: -0.2237
152 REMARK 3 L13: -2.4244 L23: -0.7777
154 REMARK 3 S11: -0.1452 S12: 0.2312 S13: 0.0678
155 REMARK 3 S21: 0.1082 S22: 0.0201 S23: 0.1702
156 REMARK 3 S31: 0.1983 S32: -0.3971 S33: 0.1251
158 REMARK 3 TLS GROUP : 2
159 REMARK 3 NUMBER OF COMPONENTS GROUP : 1
160 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI
161 REMARK 3 RESIDUE RANGE : B 2 B 122
162 REMARK 3 ORIGIN FOR THE GROUP (A): -27.4515 -16.6414 -12.3927
164 REMARK 3 T11: 0.0153 T22: 0.0305
165 REMARK 3 T33: 0.0110 T12: 0.0014
166 REMARK 3 T13: 0.0124 T23: -0.0038
168 REMARK 3 L11: 2.2921 L22: 2.7795
169 REMARK 3 L33: 6.4597 L12: 0.0122
170 REMARK 3 L13: 0.2226 L23: -0.5396
172 REMARK 3 S11: 0.0678 S12: -0.2191 S13: 0.0982
173 REMARK 3 S21: 0.1361 S22: 0.0490 S23: 0.0984
174 REMARK 3 S31: -0.1717 S32: -0.0459 S33: -0.1168
176 REMARK 3 BULK SOLVENT MODELLING.
177 REMARK 3 METHOD USED : MASK
178 REMARK 3 PARAMETERS FOR MASK CALCULATION
179 REMARK 3 VDW PROBE RADIUS : 1.20
180 REMARK 3 ION PROBE RADIUS : 0.80
181 REMARK 3 SHRINKAGE RADIUS : 0.80
183 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING
186 REMARK 4 4ZHO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
188 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-APR-15.
189 REMARK 100 THE DEPOSITION ID IS D_1000209256.
191 REMARK 200 EXPERIMENTAL DETAILS
192 REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
193 REMARK 200 DATE OF DATA COLLECTION : 21-JUL-14
194 REMARK 200 TEMPERATURE (KELVIN) : 100
196 REMARK 200 NUMBER OF CRYSTALS USED : NULL
198 REMARK 200 SYNCHROTRON (Y/N) : Y
199 REMARK 200 RADIATION SOURCE : DIAMOND
200 REMARK 200 BEAMLINE : I02
201 REMARK 200 X-RAY GENERATOR MODEL : NULL
202 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
203 REMARK 200 WAVELENGTH OR RANGE (A) : 1.74
204 REMARK 200 MONOCHROMATOR : SILICON CRYSTAL
205 REMARK 200 OPTICS : NULL
207 REMARK 200 DETECTOR TYPE : PIXEL
208 REMARK 200 DETECTOR MANUFACTURER : PSI PILATUS 6M
209 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
210 REMARK 200 DATA SCALING SOFTWARE : AIMLESS
212 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12894
213 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.340
214 REMARK 200 RESOLUTION RANGE LOW (A) : 60.730
215 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
218 REMARK 200 COMPLETENESS FOR RANGE (%) : 99.4
219 REMARK 200 DATA REDUNDANCY : 12.30
220 REMARK 200 R MERGE (I) : 0.06600
221 REMARK 200 R SYM (I) : NULL
222 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 23.2000
224 REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
225 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.34
226 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.40
227 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.4
228 REMARK 200 DATA REDUNDANCY IN SHELL : 11.80
229 REMARK 200 R MERGE FOR SHELL (I) : 0.59800
230 REMARK 200 R SYM FOR SHELL (I) : NULL
231 REMARK 200 <I/SIGMA(I)> FOR SHELL : 4.200
233 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
234 REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
235 REMARK 200 SOFTWARE USED: PHASER
236 REMARK 200 STARTING MODEL: NULL
238 REMARK 200 REMARK: THIN PLATES, DEEP RED BROWN COLOUR DUE TO 2FE-2S IRON
239 REMARK 200 SULPHUR CLUSTER
242 REMARK 280 SOLVENT CONTENT, VS (%): 64.33
243 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.45
245 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M MGCL2, 0.1 M TRIS, 20 % PEG
246 REMARK 280 8000, PH 8.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 294K
248 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
249 REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2
251 REMARK 290 SYMOP SYMMETRY
252 REMARK 290 NNNMMM OPERATOR
253 REMARK 290 1555 X,Y,Z
254 REMARK 290 2555 -X,-Y,Z
255 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/2
256 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/2
257 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/2
258 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/2
259 REMARK 290 7555 Y,X,-Z
260 REMARK 290 8555 -Y,-X,-Z
262 REMARK 290 WHERE NNN -> OPERATOR NUMBER
263 REMARK 290 MMM -> TRANSLATION VECTOR
265 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
266 REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
267 REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
268 REMARK 290 RELATED MOLECULES.
269 REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
270 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
271 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
272 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
273 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
274 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000
275 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 30.36500
276 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 30.36500
277 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 77.36500
278 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 30.36500
279 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 30.36500
280 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 77.36500
281 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 30.36500
282 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 30.36500
283 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 77.36500
284 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 30.36500
285 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 30.36500
286 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 77.36500
287 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
288 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
289 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
290 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
291 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
292 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
294 REMARK 290 REMARK: NULL
296 REMARK 300 BIOMOLECULE: 1, 2
297 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
298 REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
299 REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
300 REMARK 300 BURIED SURFACE AREA.
302 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
303 REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
304 REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
305 REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
306 REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
308 REMARK 350 BIOMOLECULE: 1
309 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
310 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
311 REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
312 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
313 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
315 REMARK 350 BIOMOLECULE: 2
316 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
317 REMARK 350 APPLY THE FOLLOWING TO CHAINS: B
318 REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
319 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
320 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
322 REMARK 375 SPECIAL POSITION
323 REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS
324 REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL
325 REMARK 375 POSITIONS.
327 REMARK 375 ATOM RES CSSEQI
328 REMARK 375 HOH B 319 LIES ON A SPECIAL POSITION.
330 REMARK 465 MISSING RESIDUES
331 REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
332 REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
333 REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
335 REMARK 465 M RES C SSSEQI
353 REMARK 470 MISSING ATOM
354 REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
355 REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
356 REMARK 470 I=INSERTION CODE):
357 REMARK 470 M RES CSSEQI ATOMS
358 REMARK 470 LEU A 98 CG CD1 CD2
359 REMARK 470 LEU B 98 CG CD1 CD2
361 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
362 REMARK 500 SUBTOPIC: TORSION ANGLES
364 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
365 REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
366 REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
368 REMARK 500 STANDARD TABLE:
369 REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
371 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
372 REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
374 REMARK 500 M RES CSSEQI PSI PHI
375 REMARK 500 SER A 39 -64.23 -146.55
376 REMARK 500 MET A 97 -67.17 -99.01
377 REMARK 500 SER B 39 -78.49 -140.11
378 REMARK 500 SER B 63 -12.80 -148.10
380 REMARK 500 REMARK: NULL
382 REMARK 620 METAL COORDINATION
383 REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
384 REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
386 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
387 REMARK 620 FES A 201 FE1
388 REMARK 620 N RES CSSEQI ATOM
389 REMARK 620 1 CYS A 40 SG
390 REMARK 620 2 FES A 201 S1 124.8
391 REMARK 620 3 FES A 201 S2 100.1 99.4
392 REMARK 620 4 CYS A 45 SG 105.3 110.0 117.8
395 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
396 REMARK 620 FES A 201 FE2
397 REMARK 620 N RES CSSEQI ATOM
398 REMARK 620 1 CYS A 48 SG
399 REMARK 620 2 FES A 201 S1 114.4
400 REMARK 620 3 FES A 201 S2 108.9 101.7
401 REMARK 620 4 CYS A 78 SG 105.9 122.0 102.7
404 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
405 REMARK 620 FES B 201 FE1
406 REMARK 620 N RES CSSEQI ATOM
407 REMARK 620 1 CYS B 40 SG
408 REMARK 620 2 FES B 201 S1 119.9
409 REMARK 620 3 FES B 201 S2 102.0 97.8
410 REMARK 620 4 CYS B 45 SG 109.5 108.1 119.7
413 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
414 REMARK 620 FES B 201 FE2
415 REMARK 620 N RES CSSEQI ATOM
416 REMARK 620 1 CYS B 48 SG
417 REMARK 620 2 FES B 201 S1 111.1
418 REMARK 620 3 FES B 201 S2 115.5 99.1
419 REMARK 620 4 CYS B 78 SG 110.9 117.2 102.5
423 REMARK 800 SITE_IDENTIFIER: AC1
424 REMARK 800 EVIDENCE_CODE: SOFTWARE
425 REMARK 800 SITE_DESCRIPTION: binding site for residue FES A 201
427 REMARK 800 SITE_IDENTIFIER: AC2
428 REMARK 800 EVIDENCE_CODE: SOFTWARE
429 REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 202
431 REMARK 800 SITE_IDENTIFIER: AC3
432 REMARK 800 EVIDENCE_CODE: SOFTWARE
433 REMARK 800 SITE_DESCRIPTION: binding site for residue FES B 201
435 REMARK 800 SITE_IDENTIFIER: AC4
436 REMARK 800 EVIDENCE_CODE: SOFTWARE
437 REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 202
438 DBREF 4ZHO A 1 94 UNP P16972 FER2_ARATH 52 145
439 DBREF 4ZHO B 1 94 UNP P16972 FER2_ARATH 52 145
440 SEQADV 4ZHO ALA A 95 UNP P16972 EXPRESSION TAG
441 SEQADV 4ZHO ILE A 96 UNP P16972 EXPRESSION TAG
442 SEQADV 4ZHO MET A 97 UNP P16972 EXPRESSION TAG
443 SEQADV 4ZHO LEU A 98 UNP P16972 EXPRESSION TAG
444 SEQADV 4ZHO GLU A 99 UNP P16972 EXPRESSION TAG
445 SEQADV 4ZHO HIS A 100 UNP P16972 EXPRESSION TAG
446 SEQADV 4ZHO HIS A 101 UNP P16972 EXPRESSION TAG
447 SEQADV 4ZHO HIS A 102 UNP P16972 EXPRESSION TAG
448 SEQADV 4ZHO HIS A 103 UNP P16972 EXPRESSION TAG
449 SEQADV 4ZHO HIS A 104 UNP P16972 EXPRESSION TAG
450 SEQADV 4ZHO HIS A 105 UNP P16972 EXPRESSION TAG
451 SEQADV 4ZHO ALA B 95 UNP P16972 EXPRESSION TAG
452 SEQADV 4ZHO ILE B 96 UNP P16972 EXPRESSION TAG
453 SEQADV 4ZHO MET B 97 UNP P16972 EXPRESSION TAG
454 SEQADV 4ZHO LEU B 98 UNP P16972 EXPRESSION TAG
455 SEQADV 4ZHO GLU B 99 UNP P16972 EXPRESSION TAG
456 SEQADV 4ZHO HIS B 100 UNP P16972 EXPRESSION TAG
457 SEQADV 4ZHO HIS B 101 UNP P16972 EXPRESSION TAG
458 SEQADV 4ZHO HIS B 102 UNP P16972 EXPRESSION TAG
459 SEQADV 4ZHO HIS B 103 UNP P16972 EXPRESSION TAG
460 SEQADV 4ZHO HIS B 104 UNP P16972 EXPRESSION TAG
461 SEQADV 4ZHO HIS B 105 UNP P16972 EXPRESSION TAG
462 SEQRES 1 A 105 MET ALA THR TYR LYS VAL LYS PHE ILE THR PRO GLU GLY
463 SEQRES 2 A 105 GLU LEU GLU VAL GLU CYS ASP ASP ASP VAL TYR VAL LEU
464 SEQRES 3 A 105 ASP ALA ALA GLU GLU ALA GLY ILE ASP LEU PRO TYR SER
465 SEQRES 4 A 105 CYS ARG ALA GLY SER CYS SER SER CYS ALA GLY LYS VAL
466 SEQRES 5 A 105 VAL SER GLY SER VAL ASP GLN SER ASP GLN SER PHE LEU
467 SEQRES 6 A 105 ASP ASP GLU GLN ILE GLY GLU GLY PHE VAL LEU THR CYS
468 SEQRES 7 A 105 ALA ALA TYR PRO THR SER ASP VAL THR ILE GLU THR HIS
469 SEQRES 8 A 105 LYS GLU GLU ALA ILE MET LEU GLU HIS HIS HIS HIS HIS
471 SEQRES 1 B 105 MET ALA THR TYR LYS VAL LYS PHE ILE THR PRO GLU GLY
472 SEQRES 2 B 105 GLU LEU GLU VAL GLU CYS ASP ASP ASP VAL TYR VAL LEU
473 SEQRES 3 B 105 ASP ALA ALA GLU GLU ALA GLY ILE ASP LEU PRO TYR SER
474 SEQRES 4 B 105 CYS ARG ALA GLY SER CYS SER SER CYS ALA GLY LYS VAL
475 SEQRES 5 B 105 VAL SER GLY SER VAL ASP GLN SER ASP GLN SER PHE LEU
476 SEQRES 6 B 105 ASP ASP GLU GLN ILE GLY GLU GLY PHE VAL LEU THR CYS
477 SEQRES 7 B 105 ALA ALA TYR PRO THR SER ASP VAL THR ILE GLU THR HIS
478 SEQRES 8 B 105 LYS GLU GLU ALA ILE MET LEU GLU HIS HIS HIS HIS HIS
484 HETNAM FES FE2/S2 (INORGANIC) CLUSTER
485 HETNAM CL CHLORIDE ION
486 FORMUL 3 FES 2(FE2 S2)
488 FORMUL 7 HOH *38(H2 O)
489 HELIX 1 AA1 TYR A 24 ALA A 32 1 9
490 HELIX 2 AA2 ASP A 66 GLU A 72 1 7
491 HELIX 3 AA3 CYS A 78 ALA A 80 5 3
492 HELIX 4 AA5 TYR B 24 ALA B 32 1 9
493 HELIX 5 AA6 ASP B 66 GLU B 72 1 7
494 HELIX 6 AA7 CYS B 78 ALA B 80 5 3
495 HELIX 7 AA8 LYS B 92 MET B 97 5 6
496 SHEET 1 AA1 5 GLU A 14 ASP A 20 0
497 SHEET 2 AA1 5 THR A 3 ILE A 9 -1 N PHE A 8 O LEU A 15
498 SHEET 3 AA1 5 VAL A 86 GLU A 89 1 O ILE A 88 N LYS A 7
499 SHEET 4 AA1 5 ALA A 49 SER A 54 -1 N SER A 54 O THR A 87
500 SHEET 5 AA1 5 PHE A 74 LEU A 76 -1 O VAL A 75 N GLY A 50
501 SHEET 1 AA2 2 VAL A 57 ASP A 58 0
502 SHEET 2 AA2 2 TYR A 81 PRO A 82 -1 O TYR A 81 N ASP A 58
503 SHEET 1 AA3 5 GLY B 13 ASP B 20 0
504 SHEET 2 AA3 5 THR B 3 THR B 10 -1 N PHE B 8 O LEU B 15
505 SHEET 3 AA3 5 VAL B 86 GLU B 89 1 O ILE B 88 N LYS B 7
506 SHEET 4 AA3 5 ALA B 49 SER B 54 -1 N LYS B 51 O GLU B 89
507 SHEET 5 AA3 5 PHE B 74 LEU B 76 -1 O VAL B 75 N GLY B 50
508 SHEET 1 AA4 2 VAL B 57 ASP B 58 0
509 SHEET 2 AA4 2 TYR B 81 PRO B 82 -1 O TYR B 81 N ASP B 58
510 LINK SG CYS A 40 FE1 FES A 201 1555 1555 2.33
511 LINK SG CYS A 45 FE1 FES A 201 1555 1555 2.28
512 LINK SG CYS A 48 FE2 FES A 201 1555 1555 2.28
513 LINK SG CYS A 78 FE2 FES A 201 1555 1555 2.34
514 LINK SG CYS B 40 FE1 FES B 201 1555 1555 2.22
515 LINK SG CYS B 45 FE1 FES B 201 1555 1555 2.25
516 LINK SG CYS B 48 FE2 FES B 201 1555 1555 2.18
517 LINK SG CYS B 78 FE2 FES B 201 1555 1555 2.36
518 SITE 1 AC1 8 SER A 39 CYS A 40 ARG A 41 GLY A 43
519 SITE 2 AC1 8 SER A 44 CYS A 45 CYS A 48 CYS A 78
520 SITE 1 AC2 2 SER A 84 ASP A 85
521 SITE 1 AC3 8 SER B 39 CYS B 40 ARG B 41 GLY B 43
522 SITE 2 AC3 8 SER B 44 CYS B 45 CYS B 48 CYS B 78
523 SITE 1 AC4 2 SER B 84 ASP B 85
524 CRYST1 60.730 60.730 154.730 90.00 90.00 90.00 P 42 21 2 16
525 ORIGX1 1.000000 0.000000 0.000000 0.00000
526 ORIGX2 0.000000 1.000000 0.000000 0.00000
527 ORIGX3 0.000000 0.000000 1.000000 0.00000
528 SCALE1 0.016466 0.000000 0.000000 0.00000
529 SCALE2 0.000000 0.016466 0.000000 0.00000
530 SCALE3 0.000000 0.000000 0.006463 0.00000
531 ATOM 1 N ALA A 2 -1.257 -15.807 -48.124 1.00 50.77 N
532 ANISOU 1 N ALA A 2 7787 5804 5698 -219 1819 -481 N
533 ATOM 2 CA ALA A 2 -1.523 -14.339 -48.197 1.00 50.70 C
534 ANISOU 2 CA ALA A 2 7568 6034 5660 -183 1548 -344 C
535 ATOM 3 C ALA A 2 -1.438 -13.722 -46.830 1.00 45.70 C
536 ANISOU 3 C ALA A 2 6785 5347 5230 -97 1396 -189 C
537 ATOM 4 O ALA A 2 -1.809 -14.345 -45.825 1.00 44.98 O
538 ANISOU 4 O ALA A 2 6732 5134 5221 -136 1414 -240 O
539 ATOM 5 CB ALA A 2 -2.903 -14.040 -48.848 1.00 48.96 C
540 ANISOU 5 CB ALA A 2 7316 6077 5207 -370 1390 -508 C
541 ATOM 6 N THR A 3 -1.069 -12.455 -46.833 1.00 45.54 N
542 ANISOU 6 N THR A 3 6600 5431 5271 -1 1249 -16 N
543 ATOM 7 CA THR A 3 -0.949 -11.641 -45.631 1.00 47.35 C
544 ANISOU 7 CA THR A 3 6681 5636 5674 60 1092 109 C
545 ATOM 8 C THR A 3 -1.689 -10.384 -45.941 1.00 43.11 C
546 ANISOU 8 C THR A 3 6022 5274 5083 31 915 145 C
547 ATOM 9 O THR A 3 -1.531 -9.803 -47.012 1.00 41.92 O
548 ANISOU 9 O THR A 3 5843 5236 4848 63 924 210 O
549 ATOM 10 CB THR A 3 0.543 -11.321 -45.328 1.00 50.05 C
550 ANISOU 10 CB THR A 3 6935 5888 6195 216 1141 301 C
551 ATOM 11 OG1 THR A 3 1.229 -12.551 -45.036 1.00 50.95 O
552 ANISOU 11 OG1 THR A 3 7151 5846 6362 283 1328 306 O
553 ATOM 12 CG2 THR A 3 0.673 -10.438 -44.115 1.00 54.46 C
554 ANISOU 12 CG2 THR A 3 7341 6448 6902 242 968 390 C
555 ATOM 13 N TYR A 4 -2.484 -9.944 -44.989 1.00 46.99 N
556 ANISOU 13 N TYR A 4 6443 5784 5625 -9 776 123 N
557 ATOM 14 CA TYR A 4 -3.347 -8.768 -45.177 1.00 48.43 C
558 ANISOU 14 CA TYR A 4 6510 6116 5775 -19 632 167 C
559 ATOM 15 C TYR A 4 -3.023 -7.694 -44.144 1.00 47.22 C
560 ANISOU 15 C TYR A 4 6246 5881 5813 46 540 272 C
561 ATOM 16 O TYR A 4 -2.521 -7.988 -43.069 1.00 48.33 O
562 ANISOU 16 O TYR A 4 6396 5904 6063 58 537 263 O
563 ATOM 17 CB TYR A 4 -4.801 -9.196 -45.059 1.00 47.01 C
564 ANISOU 17 CB TYR A 4 6341 6049 5468 -146 570 20 C
565 ATOM 18 CG TYR A 4 -5.208 -10.134 -46.157 1.00 43.84 C
566 ANISOU 18 CG TYR A 4 6035 5763 4857 -258 645 -122 C
567 ATOM 19 CD1 TYR A 4 -5.280 -9.700 -47.461 1.00 48.21 C
568 ANISOU 19 CD1 TYR A 4 6559 6515 5243 -243 630 -80 C
569 ATOM 20 CD2 TYR A 4 -5.473 -11.470 -45.898 1.00 48.38 C
570 ANISOU 20 CD2 TYR A 4 6743 6241 5397 -383 752 -303 C
571 ATOM 21 CE1 TYR A 4 -5.629 -10.561 -48.480 1.00 48.93 C
572 ANISOU 21 CE1 TYR A 4 6746 6739 5104 -368 694 -244 C
573 ATOM 22 CE2 TYR A 4 -5.802 -12.362 -46.923 1.00 48.52 C
574 ANISOU 22 CE2 TYR A 4 6868 6342 5221 -522 844 -480 C
575 ATOM 23 CZ TYR A 4 -5.914 -11.892 -48.199 1.00 48.26 C
576 ANISOU 23 CZ TYR A 4 6798 6543 4992 -526 799 -466 C
577 ATOM 24 OH TYR A 4 -6.226 -12.778 -49.220 1.00 52.35 O
578 ANISOU 24 OH TYR A 4 7434 7172 5284 -686 885 -675 O
579 ATOM 25 N LYS A 5 -3.307 -6.453 -44.489 1.00 47.90 N
580 ANISOU 25 N LYS A 5 6234 6036 5930 90 478 373 N
581 ATOM 26 CA LYS A 5 -3.126 -5.320 -43.582 1.00 49.46 C
582 ANISOU 26 CA LYS A 5 6343 6138 6309 126 414 439 C
583 ATOM 27 C LYS A 5 -4.415 -5.114 -42.819 1.00 44.72 C
584 ANISOU 27 C LYS A 5 5725 5576 5688 87 334 362 C
585 ATOM 28 O LYS A 5 -5.464 -4.904 -43.423 1.00 45.76 O
586 ANISOU 28 O LYS A 5 5820 5852 5714 87 308 374 O
587 ATOM 29 CB LYS A 5 -2.776 -4.038 -44.357 1.00 51.93 C
588 ANISOU 29 CB LYS A 5 6573 6454 6702 205 443 602 C
589 ATOM 30 CG LYS A 5 -1.497 -4.126 -45.113 1.00 62.94 C
590 ANISOU 30 CG LYS A 5 7967 7811 8137 249 542 698 C
591 ATOM 31 CD LYS A 5 -0.351 -4.665 -44.240 1.00 71.74 C
592 ANISOU 31 CD LYS A 5 9078 8803 9377 228 553 662 C
593 ATOM 32 CE LYS A 5 -0.083 -3.798 -43.025 1.00 78.38 C
594 ANISOU 32 CE LYS A 5 9836 9541 10403 192 473 648 C
595 ATOM 33 NZ LYS A 5 0.491 -2.513 -43.496 1.00 87.36 N
596 ANISOU 33 NZ LYS A 5 10881 10609 11701 215 524 774 N
597 ATOM 34 N VAL A 6 -4.356 -5.236 -41.505 1.00 40.33 N
598 ANISOU 34 N VAL A 6 5186 4922 5213 58 297 290 N
599 ATOM 35 CA VAL A 6 -5.506 -4.978 -40.686 1.00 43.48 C
600 ANISOU 35 CA VAL A 6 5572 5340 5608 33 246 224 C
601 ATOM 36 C VAL A 6 -5.286 -3.624 -40.015 1.00 44.26 C
602 ANISOU 36 C VAL A 6 5616 5334 5865 73 225 265 C
603 ATOM 37 O VAL A 6 -4.317 -3.413 -39.286 1.00 45.54 O
604 ANISOU 37 O VAL A 6 5782 5395 6125 57 211 245 O
605 ATOM 38 CB VAL A 6 -5.704 -6.072 -39.614 1.00 47.03 C
606 ANISOU 38 CB VAL A 6 6100 5753 6016 -24 246 110 C
607 ATOM 39 CG1 VAL A 6 -6.982 -5.808 -38.849 1.00 45.34 C
608 ANISOU 39 CG1 VAL A 6 5866 5571 5789 -46 216 50 C
609 ATOM 40 CG2 VAL A 6 -5.764 -7.451 -40.254 1.00 46.02 C
610 ANISOU 40 CG2 VAL A 6 6052 5664 5769 -78 315 53 C
611 ATOM 41 N LYS A 7 -6.163 -2.682 -40.330 1.00 45.38 N
612 ANISOU 41 N LYS A 7 5700 5508 6034 123 235 327 N
613 ATOM 42 CA LYS A 7 -6.143 -1.373 -39.740 1.00 45.98 C
614 ANISOU 42 CA LYS A 7 5748 5450 6273 160 263 351 C
615 ATOM 43 C LYS A 7 -7.143 -1.363 -38.592 1.00 47.81 C
616 ANISOU 43 C LYS A 7 6003 5668 6491 143 248 245 C
617 ATOM 44 O LYS A 7 -8.347 -1.536 -38.787 1.00 51.78 O
618 ANISOU 44 O LYS A 7 6468 6287 6918 173 249 263 O
619 ATOM 45 CB LYS A 7 -6.506 -0.347 -40.788 1.00 48.29 C
620 ANISOU 45 CB LYS A 7 5968 5763 6617 264 329 520 C
621 ATOM 46 CG LYS A 7 -6.637 1.070 -40.268 1.00 58.39 C
622 ANISOU 46 CG LYS A 7 7234 6859 8090 316 413 556 C
623 ATOM 47 CD LYS A 7 -6.631 2.026 -41.447 1.00 68.64 C
624 ANISOU 47 CD LYS A 7 8467 8148 9461 441 515 776 C
625 ATOM 48 CE LYS A 7 -6.930 3.448 -41.018 1.00 82.52 C
626 ANISOU 48 CE LYS A 7 10225 9693 11435 515 651 833 C
627 ATOM 49 NZ LYS A 7 -6.213 4.399 -41.926 1.00 90.34 N
628 ANISOU 49 NZ LYS A 7 11188 10561 12575 587 785 1022 N
629 ATOM 50 N PHE A 8 -6.640 -1.148 -37.392 1.00 43.94 N
630 ANISOU 50 N PHE A 8 5567 5061 6068 93 233 136 N
631 ATOM 51 CA PHE A 8 -7.513 -1.002 -36.238 1.00 50.30 C
632 ANISOU 51 CA PHE A 8 6412 5840 6859 87 244 34 C
633 ATOM 52 C PHE A 8 -7.808 0.440 -35.906 1.00 44.05 C
634 ANISOU 52 C PHE A 8 5618 4900 6218 131 331 33 C
635 ATOM 53 O PHE A 8 -6.905 1.228 -35.663 1.00 48.85 O
636 ANISOU 53 O PHE A 8 6245 5366 6948 88 353 -5 O
637 ATOM 54 CB PHE A 8 -6.843 -1.646 -35.018 1.00 45.89 C
638 ANISOU 54 CB PHE A 8 5927 5267 6239 10 184 -93 C
639 ATOM 55 CG PHE A 8 -6.679 -3.122 -35.144 1.00 46.40 C
640 ANISOU 55 CG PHE A 8 6019 5437 6174 -10 148 -85 C
641 ATOM 56 CD1 PHE A 8 -7.769 -3.967 -35.038 1.00 48.26 C
642 ANISOU 56 CD1 PHE A 8 6277 5749 6311 -14 173 -106 C
643 ATOM 57 CD2 PHE A 8 -5.438 -3.668 -35.354 1.00 44.91 C
644 ANISOU 57 CD2 PHE A 8 5828 5253 5981 -27 113 -54 C
645 ATOM 58 CE1 PHE A 8 -7.601 -5.339 -35.131 1.00 47.89 C
646 ANISOU 58 CE1 PHE A 8 6276 5748 6170 -46 182 -111 C
647 ATOM 59 CE2 PHE A 8 -5.279 -5.027 -35.445 1.00 45.32 C
648 ANISOU 59 CE2 PHE A 8 5923 5360 5935 -28 125 -39 C
649 ATOM 60 CZ PHE A 8 -6.356 -5.857 -35.342 1.00 47.01 C
650 ANISOU 60 CZ PHE A 8 6184 5615 6059 -43 168 -74 C
651 ATOM 61 N ILE A 9 -9.069 0.763 -35.795 1.00 45.19 N
652 ANISOU 61 N ILE A 9 5739 5067 6363 208 395 63 N
653 ATOM 62 CA ILE A 9 -9.459 2.100 -35.309 1.00 51.68 C
654 ANISOU 62 CA ILE A 9 6584 5712 7339 270 525 51 C
655 ATOM 63 C ILE A 9 -9.826 1.880 -33.879 1.00 50.92 C
656 ANISOU 63 C ILE A 9 6580 5587 7179 217 529 -126 C
657 ATOM 64 O ILE A 9 -10.824 1.229 -33.599 1.00 53.51 O
658 ANISOU 64 O ILE A 9 6889 6036 7407 248 527 -124 O
659 ATOM 65 CB ILE A 9 -10.635 2.697 -36.124 1.00 55.53 C
660 ANISOU 65 CB ILE A 9 6967 6250 7879 433 624 240 C
661 ATOM 66 CG1 ILE A 9 -10.204 2.918 -37.592 1.00 55.29 C
662 ANISOU 66 CG1 ILE A 9 6852 6282 7873 497 619 438 C
663 ATOM 67 CG2 ILE A 9 -11.137 4.018 -35.502 1.00 55.96 C
664 ANISOU 67 CG2 ILE A 9 7065 6086 8109 523 808 232 C
665 ATOM 68 CD1 ILE A 9 -11.385 2.981 -38.527 1.00 58.25 C
666 ANISOU 68 CD1 ILE A 9 7085 6859 8188 645 639 641 C
667 ATOM 69 N THR A 10 -8.967 2.329 -32.980 1.00 50.67 N
668 ANISOU 69 N THR A 10 6641 5425 7186 121 526 -284 N
669 ATOM 70 CA THR A 10 -9.185 2.107 -31.561 1.00 51.69 C
670 ANISOU 70 CA THR A 10 6873 5558 7208 65 520 -464 C
671 ATOM 71 C THR A 10 -9.612 3.432 -30.915 1.00 50.65 C
672 ANISOU 71 C THR A 10 6822 5218 7204 89 689 -568 C
673 ATOM 72 O THR A 10 -9.544 4.466 -31.525 1.00 57.26 O
674 ANISOU 72 O THR A 10 7639 5887 8228 134 806 -501 O
675 ATOM 73 CB THR A 10 -7.930 1.531 -30.864 1.00 50.80 C
676 ANISOU 73 CB THR A 10 6804 5512 6986 -68 378 -588 C
677 ATOM 74 OG1 THR A 10 -6.968 2.554 -30.671 1.00 53.43 O
678 ANISOU 74 OG1 THR A 10 7157 5704 7440 -168 390 -696 O
679 ATOM 75 CG2 THR A 10 -7.278 0.462 -31.693 1.00 50.38 C
680 ANISOU 75 CG2 THR A 10 6674 5593 6874 -73 264 -466 C
681 ATOM 76 N PRO A 11 -10.106 3.393 -29.679 1.00 56.03 N
682 ANISOU 76 N PRO A 11 7607 5897 7785 72 733 -722 N
683 ATOM 77 CA PRO A 11 -10.427 4.652 -28.979 1.00 58.93 C
684 ANISOU 77 CA PRO A 11 8085 6039 8264 79 922 -863 C
685 ATOM 78 C PRO A 11 -9.259 5.590 -28.772 1.00 63.22 C
686 ANISOU 78 C PRO A 11 8697 6403 8918 -73 935 -1031 C
687 ATOM 79 O PRO A 11 -9.508 6.756 -28.521 1.00 69.60 O
688 ANISOU 79 O PRO A 11 9594 6966 9884 -65 1137 -1123 O
689 ATOM 80 CB PRO A 11 -10.886 4.178 -27.593 1.00 59.38 C
690 ANISOU 80 CB PRO A 11 8256 6185 8120 51 924 -1030 C
691 ATOM 81 CG PRO A 11 -11.306 2.750 -27.777 1.00 55.35 C
692 ANISOU 81 CG PRO A 11 7663 5915 7451 96 802 -896 C
693 ATOM 82 CD PRO A 11 -10.443 2.207 -28.868 1.00 52.67 C
694 ANISOU 82 CD PRO A 11 7215 5657 7140 56 649 -769 C
695 ATOM 83 N GLU A 12 -8.030 5.041 -28.776 1.00 70.08 N
696 ANISOU 83 N GLU A 12 9526 7398 9704 -217 738 -1080 N
697 ATOM 84 CA GLU A 12 -6.732 5.771 -28.699 1.00 69.59 C
698 ANISOU 84 CA GLU A 12 9470 7225 9747 -402 705 -1227 C
699 ATOM 85 C GLU A 12 -6.252 6.249 -30.096 1.00 71.32 C
700 ANISOU 85 C GLU A 12 9578 7319 10199 -369 757 -1033 C
701 ATOM 86 O GLU A 12 -5.575 7.279 -30.200 1.00 82.47 O
702 ANISOU 86 O GLU A 12 11009 8520 11805 -484 854 -1123 O
703 ATOM 87 CB GLU A 12 -5.618 4.877 -28.105 1.00 80.51 C
704 ANISOU 87 CB GLU A 12 10809 8855 10925 -546 460 -1320 C
705 ATOM 88 CG GLU A 12 -5.569 4.624 -26.578 1.00 89.15 C
706 ANISOU 88 CG GLU A 12 12010 10093 11769 -643 381 -1555 C
707 ATOM 89 CD GLU A 12 -4.271 3.871 -26.137 1.00 96.47 C
708 ANISOU 89 CD GLU A 12 12846 11289 12519 -771 133 -1597 C
709 ATOM 90 OE1 GLU A 12 -3.440 4.458 -25.401 1.00 86.42 O
710 ANISOU 90 OE1 GLU A 12 11584 10049 11202 -968 64 -1827 O
711 ATOM 91 OE2 GLU A 12 -4.044 2.692 -26.542 1.00 87.89 O
712 ANISOU 91 OE2 GLU A 12 11665 10388 11340 -678 12 -1398 O
713 ATOM 92 N GLY A 13 -6.566 5.500 -31.160 1.00 63.49 N
714 ANISOU 92 N GLY A 13 8479 6460 9184 -227 703 -780 N
715 ATOM 93 CA GLY A 13 -6.219 5.913 -32.504 1.00 59.26 C
716 ANISOU 93 CA GLY A 13 7850 5841 8826 -167 764 -575 C
717 ATOM 94 C GLY A 13 -6.111 4.770 -33.479 1.00 56.21 C
718 ANISOU 94 C GLY A 13 7353 5681 8322 -92 628 -378 C
719 ATOM 95 O GLY A 13 -6.534 3.652 -33.197 1.00 53.58 O
720 ANISOU 95 O GLY A 13 7018 5544 7795 -65 517 -379 O
721 ATOM 96 N GLU A 14 -5.519 5.057 -34.631 1.00 54.33 N
722 ANISOU 96 N GLU A 14 7036 5399 8206 -65 661 -215 N
723 ATOM 97 CA GLU A 14 -5.492 4.115 -35.751 1.00 60.06 C
724 ANISOU 97 CA GLU A 14 7674 6319 8826 19 577 -23 C
725 ATOM 98 C GLU A 14 -4.126 3.540 -35.940 1.00 51.22 C
726 ANISOU 98 C GLU A 14 6504 5271 7684 -88 464 -38 C
727 ATOM 99 O GLU A 14 -3.198 4.277 -36.050 1.00 52.79 O
728 ANISOU 99 O GLU A 14 6674 5338 8045 -172 512 -55 O
729 ATOM 100 CB GLU A 14 -5.953 4.814 -37.053 1.00 67.15 C
730 ANISOU 100 CB GLU A 14 8513 7162 9837 174 715 218 C
731 ATOM 101 CG GLU A 14 -7.367 5.360 -36.842 1.00 82.24 C
732 ANISOU 101 CG GLU A 14 10442 9031 11772 314 834 268 C
733 ATOM 102 CD GLU A 14 -7.938 6.250 -37.944 1.00 92.51 C
734 ANISOU 102 CD GLU A 14 11677 10275 13196 506 998 534 C
735 ATOM 103 OE1 GLU A 14 -7.274 6.424 -38.992 1.00104.38 O
736 ANISOU 103 OE1 GLU A 14 13129 11783 14748 536 1022 696 O
737 ATOM 104 OE2 GLU A 14 -9.080 6.772 -37.742 1.00 86.19 O
738 ANISOU 104 OE2 GLU A 14 10870 9437 12438 645 1116 601 O
739 ATOM 105 N LEU A 15 -4.066 2.220 -36.076 1.00 51.18 N
740 ANISOU 105 N LEU A 15 6481 5467 7497 -72 343 -11 N
741 ATOM 106 CA LEU A 15 -2.856 1.402 -36.095 1.00 54.47 C
742 ANISOU 106 CA LEU A 15 6850 5982 7861 -141 239 -15 C
743 ATOM 107 C LEU A 15 -3.099 0.276 -37.078 1.00 53.30 C
744 ANISOU 107 C LEU A 15 6690 5980 7581 -52 221 115 C
745 ATOM 108 O LEU A 15 -4.183 -0.290 -37.098 1.00 48.80 O
746 ANISOU 108 O LEU A 15 6160 5493 6889 1 217 115 O
747 ATOM 109 CB LEU A 15 -2.708 0.632 -34.773 1.00 53.82 C
748 ANISOU 109 CB LEU A 15 6808 6004 7634 -208 122 -164 C
749 ATOM 110 CG LEU A 15 -2.570 1.415 -33.509 1.00 64.22 C
750 ANISOU 110 CG LEU A 15 8165 7251 8981 -319 102 -355 C
751 ATOM 111 CD1 LEU A 15 -2.755 0.471 -32.348 1.00 68.91 C
752 ANISOU 111 CD1 LEU A 15 8813 8000 9367 -328 0 -448 C
753 ATOM 112 CD2 LEU A 15 -1.203 2.057 -33.474 1.00 66.88 C
754 ANISOU 112 CD2 LEU A 15 8412 7542 9455 -454 71 -403 C
755 ATOM 113 N GLU A 16 -2.062 -0.144 -37.776 1.00 49.83 N
756 ANISOU 113 N GLU A 16 6195 5579 7157 -55 214 200 N
757 ATOM 114 CA GLU A 16 -2.191 -1.180 -38.784 1.00 52.00 C
758 ANISOU 114 CA GLU A 16 6480 5971 7306 14 227 299 C
759 ATOM 115 C GLU A 16 -1.165 -2.260 -38.528 1.00 44.99 C
760 ANISOU 115 C GLU A 16 5581 5146 6365 -5 183 291 C
761 ATOM 116 O GLU A 16 -0.027 -1.953 -38.247 1.00 41.15 O
762 ANISOU 116 O GLU A 16 5017 4632 5983 -49 162 300 O
763 ATOM 117 CB GLU A 16 -1.924 -0.519 -40.111 1.00 56.47 C
764 ANISOU 117 CB GLU A 16 6996 6506 7952 73 320 454 C
765 ATOM 118 CG GLU A 16 -2.598 -1.111 -41.299 1.00 64.79 C
766 ANISOU 118 CG GLU A 16 8072 7693 8851 152 352 546 C
767 ATOM 119 CD GLU A 16 -2.299 -0.276 -42.542 1.00 77.28 C
768 ANISOU 119 CD GLU A 16 9604 9258 10500 229 453 725 C
769 ATOM 120 OE1 GLU A 16 -1.932 -0.864 -43.609 1.00 78.06 O
770 ANISOU 120 OE1 GLU A 16 9708 9456 10491 269 492 807 O
771 ATOM 121 OE2 GLU A 16 -2.392 0.977 -42.427 1.00 67.17 O
772 ANISOU 121 OE2 GLU A 16 8290 7846 9385 251 517 784 O
773 ATOM 122 N VAL A 17 -1.538 -3.520 -38.672 1.00 44.95 N
774 ANISOU 122 N VAL A 17 5642 5223 6212 27 187 284 N
775 ATOM 123 CA VAL A 17 -0.578 -4.609 -38.466 1.00 43.94 C
776 ANISOU 123 CA VAL A 17 5513 5132 6048 46 189 310 C
777 ATOM 124 C VAL A 17 -0.754 -5.509 -39.643 1.00 44.55 C
778 ANISOU 124 C VAL A 17 5652 5239 6033 92 285 360 C
779 ATOM 125 O VAL A 17 -1.732 -5.387 -40.374 1.00 43.66 O
780 ANISOU 125 O VAL A 17 5577 5162 5847 87 308 346 O
781 ATOM 126 CB VAL A 17 -0.860 -5.372 -37.157 1.00 48.00 C
782 ANISOU 126 CB VAL A 17 6081 5682 6472 37 134 232 C
783 ATOM 127 CG1 VAL A 17 -0.799 -4.395 -35.985 1.00 48.79 C
784 ANISOU 127 CG1 VAL A 17 6138 5776 6622 -25 37 146 C
785 ATOM 128 CG2 VAL A 17 -2.229 -6.014 -37.217 1.00 46.07 C
786 ANISOU 128 CG2 VAL A 17 5942 5449 6111 34 172 170 C
787 ATOM 129 N GLU A 18 0.203 -6.379 -39.858 1.00 39.17 N
788 ANISOU 129 N GLU A 18 4974 4558 5351 139 347 420 N
789 ATOM 130 CA GLU A 18 0.027 -7.446 -40.834 1.00 45.65 C
790 ANISOU 130 CA GLU A 18 5895 5385 6065 169 468 423 C
791 ATOM 131 C GLU A 18 -0.549 -8.660 -40.120 1.00 42.91 C
792 ANISOU 131 C GLU A 18 5658 5017 5628 157 500 342 C
793 ATOM 132 O GLU A 18 -0.225 -8.908 -38.983 1.00 50.61 O
794 ANISOU 132 O GLU A 18 6614 5981 6632 182 459 356 O
795 ATOM 133 CB GLU A 18 1.373 -7.869 -41.404 1.00 49.05 C
796 ANISOU 133 CB GLU A 18 6290 5791 6555 246 574 536 C
797 ATOM 134 CG GLU A 18 1.849 -7.008 -42.535 1.00 63.96 C
798 ANISOU 134 CG GLU A 18 8110 7691 8497 264 618 626 C
799 ATOM 135 CD GLU A 18 3.316 -7.261 -42.867 1.00 75.06 C
800 ANISOU 135 CD GLU A 18 9436 9075 10006 344 719 757 C
801 ATOM 136 OE1 GLU A 18 3.833 -8.337 -42.508 1.00 68.87 O
802 ANISOU 136 OE1 GLU A 18 8682 8270 9214 408 790 779 O
803 ATOM 137 OE2 GLU A 18 3.953 -6.347 -43.437 1.00 86.26 O
804 ANISOU 137 OE2 GLU A 18 10749 10492 11532 351 741 855 O
805 ATOM 138 N CYS A 19 -1.403 -9.397 -40.824 1.00 42.18 N
806 ANISOU 138 N CYS A 19 5675 4930 5420 110 580 258 N
807 ATOM 139 CA CYS A 19 -2.100 -10.522 -40.319 1.00 42.40 C
808 ANISOU 139 CA CYS A 19 5816 4913 5379 67 646 167 C
809 ATOM 140 C CYS A 19 -2.196 -11.521 -41.439 1.00 43.87 C
810 ANISOU 140 C CYS A 19 6123 5068 5477 29 804 99 C
811 ATOM 141 O CYS A 19 -2.743 -11.212 -42.516 1.00 43.45 O
812 ANISOU 141 O CYS A 19 6070 5112 5326 -37 790 39 O
813 ATOM 142 CB CYS A 19 -3.524 -10.140 -39.826 1.00 45.74 C
814 ANISOU 142 CB CYS A 19 6229 5397 5751 -23 551 67 C
815 ATOM 143 SG CYS A 19 -4.342 -11.539 -39.028 1.00 48.02 S
816 ANISOU 143 SG CYS A 19 6646 5607 5990 -86 658 -31 S
817 ATOM 144 N ASP A 20 -1.642 -12.721 -41.204 1.00 45.23 N
818 ANISOU 144 N ASP A 20 6401 5109 5674 79 970 112 N
819 ATOM 145 CA ASP A 20 -1.719 -13.795 -42.164 1.00 47.07 C
820 ANISOU 145 CA ASP A 20 6786 5262 5833 28 1168 13 C
821 ATOM 146 C ASP A 20 -3.181 -14.220 -42.331 1.00 49.54 C
822 ANISOU 146 C ASP A 20 7175 5613 6035 -157 1166 -185 C
823 ATOM 147 O ASP A 20 -4.027 -14.046 -41.400 1.00 46.05 O
824 ANISOU 147 O ASP A 20 6690 5197 5609 -209 1069 -212 O
825 ATOM 148 CB ASP A 20 -0.895 -14.979 -41.694 1.00 49.71 C
826 ANISOU 148 CB ASP A 20 7224 5411 6252 141 1380 87 C
827 ATOM 149 CG ASP A 20 0.620 -14.723 -41.766 1.00 64.33 C
828 ANISOU 149 CG ASP A 20 8980 7254 8207 325 1414 288 C
829 ATOM 150 OD1 ASP A 20 1.122 -14.017 -42.690 1.00 70.08 O
830 ANISOU 150 OD1 ASP A 20 9639 8062 8926 341 1382 324 O
831 ATOM 151 OD2 ASP A 20 1.349 -15.271 -40.906 1.00 70.59 O
832 ANISOU 151 OD2 ASP A 20 9755 7971 9092 465 1489 432 O
833 ATOM 152 N ASP A 21 -3.481 -14.806 -43.487 1.00 48.95 N
834 ANISOU 152 N ASP A 21 7206 5550 5840 -269 1280 -332 N
835 ATOM 153 CA ASP A 21 -4.886 -15.213 -43.792 1.00 52.07 C
836 ANISOU 153 CA ASP A 21 7641 6029 6111 -489 1264 -547 C
837 ATOM 154 C ASP A 21 -5.466 -16.364 -42.961 1.00 52.45 C
838 ANISOU 154 C ASP A 21 7805 5898 6224 -586 1412 -652 C
839 ATOM 155 O ASP A 21 -6.664 -16.621 -43.076 1.00 52.58 O
840 ANISOU 155 O ASP A 21 7815 5996 6165 -785 1384 -823 O
841 ATOM 156 CB ASP A 21 -5.080 -15.591 -45.251 1.00 52.20 C
842 ANISOU 156 CB ASP A 21 7744 6142 5948 -620 1342 -716 C
843 ATOM 157 CG ASP A 21 -4.192 -16.744 -45.675 1.00 54.79 C
844 ANISOU 157 CG ASP A 21 8277 6240 6300 -591 1630 -772 C
845 ATOM 158 OD1 ASP A 21 -3.555 -17.399 -44.833 1.00 60.00 O
846 ANISOU 158 OD1 ASP A 21 9012 6660 7124 -475 1787 -678 O
847 ATOM 159 OD2 ASP A 21 -4.087 -16.978 -46.873 1.00 66.22 O
848 ANISOU 159 OD2 ASP A 21 9812 7754 7595 -664 1713 -895 O
849 ATOM 160 N ASP A 22 -4.630 -17.059 -42.198 1.00 51.20 N
850 ANISOU 160 N ASP A 22 7738 5513 6200 -447 1580 -538 N
851 ATOM 161 CA ASP A 22 -5.098 -18.073 -41.256 1.00 62.00 C
852 ANISOU 161 CA ASP A 22 9213 6691 7651 -492 1741 -573 C
853 ATOM 162 C ASP A 22 -4.625 -17.744 -39.835 1.00 59.08 C
854 ANISOU 162 C ASP A 22 8764 6294 7388 -296 1668 -346 C
855 ATOM 163 O ASP A 22 -4.377 -18.629 -39.062 1.00 56.04 O
856 ANISOU 163 O ASP A 22 8478 5724 7088 -214 1851 -264 O
857 ATOM 164 CB ASP A 22 -4.624 -19.475 -41.714 1.00 71.33 C
858 ANISOU 164 CB ASP A 22 10621 7602 8879 -509 2084 -652 C
859 ATOM 165 CG ASP A 22 -3.093 -19.576 -41.838 1.00 78.00 C
860 ANISOU 165 CG ASP A 22 11493 8340 9802 -254 2204 -448 C
861 ATOM 166 OD1 ASP A 22 -2.396 -18.536 -41.681 1.00 74.86 O
862 ANISOU 166 OD1 ASP A 22 10926 8102 9414 -102 2002 -272 O
863 ATOM 167 OD2 ASP A 22 -2.585 -20.697 -42.122 1.00 91.53 O
864 ANISOU 167 OD2 ASP A 22 13392 9804 11580 -212 2520 -469 O
865 ATOM 168 N VAL A 23 -4.476 -16.441 -39.535 1.00 58.45 N
866 ANISOU 168 N VAL A 23 8509 6406 7294 -222 1411 -246 N
867 ATOM 169 CA VAL A 23 -4.282 -15.937 -38.191 1.00 51.17 C
868 ANISOU 169 CA VAL A 23 7497 5521 6421 -98 1292 -96 C
869 ATOM 170 C VAL A 23 -5.446 -15.027 -37.852 1.00 51.90 C
870 ANISOU 170 C VAL A 23 7486 5767 6465 -205 1102 -177 C
871 ATOM 171 O VAL A 23 -5.900 -14.243 -38.695 1.00 52.44 O
872 ANISOU 171 O VAL A 23 7471 5973 6479 -287 979 -252 O
873 ATOM 172 CB VAL A 23 -2.914 -15.295 -38.008 1.00 53.75 C
874 ANISOU 172 CB VAL A 23 7721 5902 6798 84 1203 86 C
875 ATOM 173 CG1 VAL A 23 -2.782 -14.588 -36.643 1.00 51.64 C
876 ANISOU 173 CG1 VAL A 23 7345 5733 6542 168 1034 192 C
877 ATOM 174 CG2 VAL A 23 -1.872 -16.402 -38.166 1.00 52.89 C
878 ANISOU 174 CG2 VAL A 23 7712 5629 6754 219 1438 196 C
879 ATOM 175 N TYR A 24 -6.020 -15.271 -36.669 1.00 49.92 N
880 ANISOU 175 N TYR A 24 7252 5485 6229 -201 1118 -157 N
881 ATOM 176 CA TYR A 24 -7.105 -14.448 -36.120 1.00 49.53 C
882 ANISOU 176 CA TYR A 24 7107 5561 6149 -269 973 -210 C
883 ATOM 177 C TYR A 24 -6.598 -13.062 -35.859 1.00 47.90 C
884 ANISOU 177 C TYR A 24 6775 5477 5946 -174 771 -133 C
885 ATOM 178 O TYR A 24 -5.530 -12.835 -35.330 1.00 50.41 O
886 ANISOU 178 O TYR A 24 7074 5788 6289 -48 730 -19 O
887 ATOM 179 CB TYR A 24 -7.664 -14.995 -34.792 1.00 53.15 C
888 ANISOU 179 CB TYR A 24 7622 5953 6617 -252 1058 -177 C
889 ATOM 180 CG TYR A 24 -8.368 -16.349 -34.905 1.00 54.34 C
890 ANISOU 180 CG TYR A 24 7898 5950 6796 -378 1291 -263 C
891 ATOM 181 CD1 TYR A 24 -9.369 -16.572 -35.863 1.00 61.64 C
892 ANISOU 181 CD1 TYR A 24 8804 6911 7703 -595 1316 -450 C
893 ATOM 182 CD2 TYR A 24 -8.040 -17.385 -34.061 1.00 58.06 C
894 ANISOU 182 CD2 TYR A 24 8497 6251 7312 -288 1491 -157 C
895 ATOM 183 CE1 TYR A 24 -10.013 -17.808 -35.976 1.00 67.82 C
896 ANISOU 183 CE1 TYR A 24 9699 7540 8526 -757 1542 -565 C
897 ATOM 184 CE2 TYR A 24 -8.691 -18.634 -34.147 1.00 67.21 C
898 ANISOU 184 CE2 TYR A 24 9786 7220 8531 -418 1749 -239 C
899 ATOM 185 CZ TYR A 24 -9.672 -18.847 -35.099 1.00 67.30 C
900 ANISOU 185 CZ TYR A 24 9783 7246 8539 -670 1777 -462 C
901 ATOM 186 OH TYR A 24 -10.304 -20.070 -35.167 1.00 63.80 O
902 ANISOU 186 OH TYR A 24 9466 6605 8170 -838 2041 -574 O
903 ATOM 187 N VAL A 25 -7.413 -12.132 -36.241 1.00 46.10 N
904 ANISOU 187 N VAL A 25 6451 5365 5699 -242 655 -197 N
905 ATOM 188 CA VAL A 25 -7.117 -10.720 -36.104 1.00 50.13 C
906 ANISOU 188 CA VAL A 25 6853 5957 6237 -176 500 -147 C
907 ATOM 189 C VAL A 25 -6.622 -10.284 -34.725 1.00 49.08 C
908 ANISOU 189 C VAL A 25 6716 5810 6120 -88 441 -91 C
909 ATOM 190 O VAL A 25 -5.602 -9.548 -34.601 1.00 48.80 O
910 ANISOU 190 O VAL A 25 6626 5791 6124 -25 355 -35 O
911 ATOM 191 CB VAL A 25 -8.407 -10.000 -36.511 1.00 51.95 C
912 ANISOU 191 CB VAL A 25 6992 6297 6447 -248 438 -209 C
913 ATOM 192 CG1 VAL A 25 -8.482 -8.654 -35.889 1.00 65.37 C
914 ANISOU 192 CG1 VAL A 25 8616 8025 8196 -180 340 -173 C
915 ATOM 193 CG2 VAL A 25 -8.427 -9.935 -38.033 1.00 52.86 C
916 ANISOU 193 CG2 VAL A 25 7066 6496 6519 -296 427 -223 C
917 ATOM 194 N LEU A 26 -7.301 -10.753 -33.681 1.00 50.45 N
918 ANISOU 194 N LEU A 26 6944 5968 6256 -94 493 -112 N
919 ATOM 195 CA LEU A 26 -6.902 -10.450 -32.290 1.00 47.33 C
920 ANISOU 195 CA LEU A 26 6562 5597 5822 -14 443 -70 C
921 ATOM 196 C LEU A 26 -5.498 -10.894 -32.035 1.00 47.06 C
922 ANISOU 196 C LEU A 26 6537 5561 5781 82 436 39 C
923 ATOM 197 O LEU A 26 -4.721 -10.194 -31.377 1.00 55.96 O
924 ANISOU 197 O LEU A 26 7607 6768 6888 128 318 66 O
925 ATOM 198 CB LEU A 26 -7.807 -11.200 -31.306 1.00 53.55 C
926 ANISOU 198 CB LEU A 26 7430 6361 6552 -20 551 -79 C
927 ATOM 199 CG LEU A 26 -7.510 -11.161 -29.801 1.00 55.13 C
928 ANISOU 199 CG LEU A 26 7674 6613 6658 70 531 -26 C
929 ATOM 200 CD1 LEU A 26 -7.326 -9.720 -29.325 1.00 55.80 C
930 ANISOU 200 CD1 LEU A 26 7695 6785 6722 71 376 -95 C
931 ATOM 201 CD2 LEU A 26 -8.666 -11.852 -29.032 1.00 61.83 C
932 ANISOU 201 CD2 LEU A 26 8600 7428 7463 52 674 -33 C
933 ATOM 202 N ASP A 27 -5.136 -12.069 -32.524 1.00 48.10 N
934 ANISOU 202 N ASP A 27 6734 5609 5931 111 571 103 N
935 ATOM 203 CA ASP A 27 -3.762 -12.587 -32.305 1.00 48.67 C
936 ANISOU 203 CA ASP A 27 6797 5686 6010 241 594 251 C
937 ATOM 204 C ASP A 27 -2.701 -11.814 -33.061 1.00 52.00 C
938 ANISOU 204 C ASP A 27 7102 6157 6495 255 488 280 C
939 ATOM 205 O ASP A 27 -1.619 -11.648 -32.546 1.00 53.84 O
940 ANISOU 205 O ASP A 27 7252 6477 6725 342 414 382 O
941 ATOM 206 CB ASP A 27 -3.670 -14.036 -32.649 1.00 52.61 C
942 ANISOU 206 CB ASP A 27 7412 6040 6537 286 816 319 C
943 ATOM 207 CG ASP A 27 -4.541 -14.887 -31.735 1.00 63.74 C
944 ANISOU 207 CG ASP A 27 8934 7380 7902 289 954 332 C
945 ATOM 208 OD1 ASP A 27 -4.580 -14.630 -30.517 1.00 77.44 O
946 ANISOU 208 OD1 ASP A 27 10653 9216 9555 357 885 392 O
947 ATOM 209 OD2 ASP A 27 -5.228 -15.780 -32.232 1.00 66.17 O
948 ANISOU 209 OD2 ASP A 27 9347 7539 8253 206 1139 268 O
949 ATOM 210 N ALA A 28 -3.001 -11.313 -34.254 1.00 45.81 N
950 ANISOU 210 N ALA A 28 6297 5346 5763 172 479 200 N
951 ATOM 211 CA ALA A 28 -2.052 -10.414 -34.921 1.00 45.27 C
952 ANISOU 211 CA ALA A 28 6113 5321 5765 182 389 237 C
953 ATOM 212 C ALA A 28 -1.874 -9.098 -34.113 1.00 46.76 C
954 ANISOU 212 C ALA A 28 6200 5596 5968 152 219 201 C
955 ATOM 213 O ALA A 28 -0.782 -8.604 -33.981 1.00 48.55 O
956 ANISOU 213 O ALA A 28 6321 5880 6246 174 142 256 O
957 ATOM 214 CB ALA A 28 -2.542 -10.096 -36.327 1.00 48.41 C
958 ANISOU 214 CB ALA A 28 6517 5691 6185 111 423 175 C
959 ATOM 215 N ALA A 29 -2.956 -8.547 -33.566 1.00 46.59 N
960 ANISOU 215 N ALA A 29 6211 5582 5908 92 177 97 N
961 ATOM 216 CA ALA A 29 -2.882 -7.367 -32.726 1.00 45.37 C
962 ANISOU 216 CA ALA A 29 6001 5476 5760 54 58 28 C
963 ATOM 217 C ALA A 29 -2.026 -7.590 -31.506 1.00 45.22 C
964 ANISOU 217 C ALA A 29 5953 5566 5662 94 -18 63 C
965 ATOM 218 O ALA A 29 -1.157 -6.760 -31.212 1.00 50.70 O
966 ANISOU 218 O ALA A 29 6546 6327 6390 54 -129 39 O
967 ATOM 219 CB ALA A 29 -4.268 -6.959 -32.299 1.00 45.68 C
968 ANISOU 219 CB ALA A 29 6100 5492 5763 13 76 -74 C
969 ATOM 220 N GLU A 30 -2.244 -8.704 -30.827 1.00 46.60 N
970 ANISOU 220 N GLU A 30 6205 5769 5730 169 45 128 N
971 ATOM 221 CA GLU A 30 -1.476 -9.042 -29.636 1.00 54.76 C
972 ANISOU 221 CA GLU A 30 7206 6952 6646 243 -23 204 C
973 ATOM 222 C GLU A 30 -0.050 -9.331 -29.955 1.00 54.21 C
974 ANISOU 222 C GLU A 30 7010 6960 6626 313 -60 346 C
975 ATOM 223 O GLU A 30 0.832 -8.823 -29.288 1.00 59.88 O
976 ANISOU 223 O GLU A 30 7604 7849 7298 302 -205 354 O
977 ATOM 224 CB GLU A 30 -2.122 -10.183 -28.852 1.00 62.74 C
978 ANISOU 224 CB GLU A 30 8340 7960 7538 332 92 277 C
979 ATOM 225 CG GLU A 30 -3.470 -9.711 -28.236 1.00 72.73 C
980 ANISOU 225 CG GLU A 30 9697 9198 8739 260 106 134 C
981 ATOM 226 CD GLU A 30 -4.256 -10.812 -27.471 1.00 84.77 C
982 ANISOU 226 CD GLU A 30 11347 10699 10163 332 254 206 C
983 ATOM 227 OE1 GLU A 30 -4.358 -12.001 -27.950 1.00 80.99 O
984 ANISOU 227 OE1 GLU A 30 10932 10104 9737 384 419 311 O
985 ATOM 228 OE2 GLU A 30 -4.785 -10.463 -26.379 1.00 83.98 O
986 ANISOU 228 OE2 GLU A 30 11293 10681 9934 331 227 148 O
987 ATOM 229 N GLU A 31 0.205 -10.073 -31.022 1.00 59.74 N
988 ANISOU 229 N GLU A 31 7727 7548 7422 373 72 443 N
989 ATOM 230 CA GLU A 31 1.574 -10.229 -31.535 1.00 56.65 C
990 ANISOU 230 CA GLU A 31 7199 7210 7113 445 65 582 C
991 ATOM 231 C GLU A 31 2.251 -8.862 -31.829 1.00 60.42 C
992 ANISOU 231 C GLU A 31 7517 7754 7685 328 -85 505 C
993 ATOM 232 O GLU A 31 3.462 -8.797 -31.776 1.00 66.23 O
994 ANISOU 232 O GLU A 31 8087 8613 8463 365 -148 610 O
995 ATOM 233 CB GLU A 31 1.536 -11.120 -32.771 1.00 64.23 C
996 ANISOU 233 CB GLU A 31 8243 7999 8160 503 266 648 C
997 ATOM 234 CG GLU A 31 2.861 -11.443 -33.471 1.00 83.36 C
998 ANISOU 234 CG GLU A 31 10552 10436 10682 606 328 807 C
999 ATOM 235 CD GLU A 31 3.790 -12.366 -32.669 1.00102.53 C
1000 ANISOU 235 CD GLU A 31 12908 12976 13073 795 367 1027 C
1001 ATOM 236 OE1 GLU A 31 3.385 -12.888 -31.594 1.00113.60 O
1002 ANISOU 236 OE1 GLU A 31 14374 14434 14355 859 366 1071 O
1003 ATOM 237 OE2 GLU A 31 4.946 -12.569 -33.121 1.00102.50 O
1004 ANISOU 237 OE2 GLU A 31 12770 13016 13158 898 412 1182 O
1005 ATOM 238 N ALA A 32 1.502 -7.778 -32.127 1.00 57.02 N
1006 ANISOU 238 N ALA A 32 7120 7240 7301 193 -126 339 N
1007 ATOM 239 CA ALA A 32 2.120 -6.424 -32.410 1.00 59.13 C
1008 ANISOU 239 CA ALA A 32 7255 7519 7692 72 -224 265 C
1009 ATOM 240 C ALA A 32 2.224 -5.516 -31.195 1.00 56.89 C
1010 ANISOU 240 C ALA A 32 6920 7349 7346 -41 -378 124 C
1011 ATOM 241 O ALA A 32 2.754 -4.418 -31.279 1.00 65.02 O
1012 ANISOU 241 O ALA A 32 7847 8373 8484 -167 -445 38 O
1013 ATOM 242 CB ALA A 32 1.377 -5.676 -33.506 1.00 53.40 C
1014 ANISOU 242 CB ALA A 32 6588 6626 7076 11 -149 198 C
1015 ATOM 243 N GLY A 33 1.719 -5.987 -30.077 1.00 55.56 N
1016 ANISOU 243 N GLY A 33 6832 7274 7000 -3 -414 93 N
1017 ATOM 244 CA GLY A 33 1.778 -5.257 -28.849 1.00 58.15 C
1018 ANISOU 244 CA GLY A 33 7139 7738 7215 -106 -550 -56 C
1019 ATOM 245 C GLY A 33 0.546 -4.451 -28.568 1.00 60.01 C
1020 ANISOU 245 C GLY A 33 7520 7837 7440 -190 -508 -246 C
1021 ATOM 246 O GLY A 33 0.620 -3.573 -27.741 1.00 69.82 O
1022 ANISOU 246 O GLY A 33 8758 9139 8629 -310 -593 -418 O
1023 ATOM 247 N ILE A 34 -0.586 -4.759 -29.224 1.00 61.19 N
1024 ANISOU 247 N ILE A 34 7792 7820 7635 -130 -370 -221 N
1025 ATOM 248 CA ILE A 34 -1.840 -4.017 -29.038 1.00 58.99 C
1026 ANISOU 248 CA ILE A 34 7627 7418 7368 -177 -306 -363 C
1027 ATOM 249 C ILE A 34 -2.765 -4.786 -28.094 1.00 62.15 C
1028 ANISOU 249 C ILE A 34 8149 7876 7589 -107 -261 -367 C
1029 ATOM 250 O ILE A 34 -3.056 -5.947 -28.343 1.00 63.50 O
1030 ANISOU 250 O ILE A 34 8359 8045 7721 -13 -186 -239 O
1031 ATOM 251 CB ILE A 34 -2.577 -3.788 -30.390 1.00 61.05 C
1032 ANISOU 251 CB ILE A 34 7905 7506 7785 -156 -191 -318 C
1033 ATOM 252 CG1 ILE A 34 -1.701 -2.983 -31.385 1.00 65.68 C
1034 ANISOU 252 CG1 ILE A 34 8381 8020 8552 -209 -201 -287 C
1035 ATOM 253 CG2 ILE A 34 -3.890 -3.029 -30.184 1.00 63.01 C
1036 ANISOU 253 CG2 ILE A 34 8237 7650 8053 -172 -114 -425 C
1037 ATOM 254 CD1 ILE A 34 -2.244 -3.016 -32.822 1.00 63.49 C
1038 ANISOU 254 CD1 ILE A 34 8108 7640 8375 -155 -98 -187 C
1039 ATOM 255 N ASP A 35 -3.244 -4.141 -27.030 1.00 63.70 N
1040 ANISOU 255 N ASP A 35 8416 8102 7682 -158 -279 -520 N
1041 ATOM 256 CA ASP A 35 -4.088 -4.826 -26.025 1.00 71.88 C
1042 ANISOU 256 CA ASP A 35 9569 9207 8534 -87 -222 -516 C
1043 ATOM 257 C ASP A 35 -5.567 -4.529 -26.307 1.00 64.56 C
1044 ANISOU 257 C ASP A 35 8725 8121 7682 -77 -78 -569 C
1045 ATOM 258 O ASP A 35 -6.130 -3.476 -25.980 1.00 66.69 O
1046 ANISOU 258 O ASP A 35 9040 8315 7983 -127 -40 -715 O
1047 ATOM 259 CB ASP A 35 -3.667 -4.503 -24.557 1.00 81.85 C
1048 ANISOU 259 CB ASP A 35 10862 10660 9575 -127 -325 -633 C
1049 ATOM 260 CG ASP A 35 -2.375 -5.278 -24.107 1.00 93.06 C
1050 ANISOU 260 CG ASP A 35 12178 12327 10851 -75 -463 -497 C
1051 ATOM 261 OD1 ASP A 35 -2.081 -6.430 -24.567 1.00 87.57 O
1052 ANISOU 261 OD1 ASP A 35 11448 11645 10179 50 -418 -279 O
1053 ATOM 262 OD2 ASP A 35 -1.644 -4.712 -23.270 1.00100.07 O
1054 ANISOU 262 OD2 ASP A 35 13013 13406 11600 -161 -608 -613 O
1055 ATOM 263 N LEU A 36 -6.157 -5.471 -27.010 1.00 61.66 N
1056 ANISOU 263 N LEU A 36 8363 7702 7362 -15 12 -444 N
1057 ATOM 264 CA LEU A 36 -7.533 -5.410 -27.353 1.00 56.54 C
1058 ANISOU 264 CA LEU A 36 7746 6959 6776 -6 133 -460 C
1059 ATOM 265 C LEU A 36 -8.274 -6.365 -26.418 1.00 58.83 C
1060 ANISOU 265 C LEU A 36 8125 7301 6925 45 227 -424 C
1061 ATOM 266 O LEU A 36 -7.725 -7.349 -25.938 1.00 59.91 O
1062 ANISOU 266 O LEU A 36 8295 7514 6951 96 222 -330 O
1063 ATOM 267 CB LEU A 36 -7.736 -5.829 -28.796 1.00 54.45 C
1064 ANISOU 267 CB LEU A 36 7414 6631 6642 -9 169 -370 C
1065 ATOM 268 CG LEU A 36 -7.150 -4.979 -29.924 1.00 47.43 C
1066 ANISOU 268 CG LEU A 36 6437 5685 5896 -39 115 -362 C
1067 ATOM 269 CD1 LEU A 36 -7.661 -5.559 -31.235 1.00 51.84 C
1068 ANISOU 269 CD1 LEU A 36 6953 6228 6515 -36 168 -282 C
1069 ATOM 270 CD2 LEU A 36 -7.550 -3.538 -29.754 1.00 48.45 C
1070 ANISOU 270 CD2 LEU A 36 6559 5739 6109 -60 130 -458 C
1071 ATOM 271 N PRO A 37 -9.531 -6.066 -26.158 1.00 52.73 N
1072 ANISOU 271 N PRO A 37 7383 6483 6166 48 333 -477 N
1073 ATOM 272 CA PRO A 37 -10.189 -6.803 -25.130 1.00 48.70 C
1074 ANISOU 272 CA PRO A 37 6960 6021 5521 94 437 -451 C
1075 ATOM 273 C PRO A 37 -10.579 -8.210 -25.630 1.00 53.45 C
1076 ANISOU 273 C PRO A 37 7558 6591 6158 100 538 -324 C
1077 ATOM 274 O PRO A 37 -10.785 -8.477 -26.837 1.00 49.32 O
1078 ANISOU 274 O PRO A 37 6961 6008 5767 49 548 -299 O
1079 ATOM 275 CB PRO A 37 -11.382 -5.907 -24.791 1.00 51.49 C
1080 ANISOU 275 CB PRO A 37 7326 6326 5910 95 535 -549 C
1081 ATOM 276 CG PRO A 37 -11.712 -5.243 -26.095 1.00 57.15 C
1082 ANISOU 276 CG PRO A 37 7927 6960 6825 64 521 -547 C
1083 ATOM 277 CD PRO A 37 -10.372 -5.018 -26.760 1.00 53.71 C
1084 ANISOU 277 CD PRO A 37 7454 6520 6432 30 379 -538 C
1085 ATOM 278 N TYR A 38 -10.593 -9.140 -24.698 1.00 52.25 N
1086 ANISOU 278 N TYR A 38 7494 6481 5875 159 621 -244 N
1087 ATOM 279 CA TYR A 38 -11.096 -10.464 -24.975 1.00 58.41 C
1088 ANISOU 279 CA TYR A 38 8299 7189 6702 152 774 -141 C
1089 ATOM 280 C TYR A 38 -11.545 -11.071 -23.664 1.00 53.69 C
1090 ANISOU 280 C TYR A 38 7809 6629 5962 227 913 -70 C
1091 ATOM 281 O TYR A 38 -11.164 -10.607 -22.581 1.00 52.44 O
1092 ANISOU 281 O TYR A 38 7709 6589 5625 301 856 -82 O
1093 ATOM 282 CB TYR A 38 -9.996 -11.359 -25.594 1.00 54.60 C
1094 ANISOU 282 CB TYR A 38 7821 6673 6252 178 755 -32 C
1095 ATOM 283 CG TYR A 38 -8.783 -11.536 -24.706 1.00 57.28 C
1096 ANISOU 283 CG TYR A 38 8199 7128 6435 299 678 70 C
1097 ATOM 284 CD1 TYR A 38 -7.743 -10.603 -24.717 1.00 57.17 C
1098 ANISOU 284 CD1 TYR A 38 8115 7222 6383 300 480 19 C
1099 ATOM 285 CD2 TYR A 38 -8.679 -12.620 -23.830 1.00 58.87 C
1100 ANISOU 285 CD2 TYR A 38 8492 7349 6525 412 809 232 C
1101 ATOM 286 CE1 TYR A 38 -6.629 -10.752 -23.885 1.00 58.64 C
1102 ANISOU 286 CE1 TYR A 38 8295 7574 6409 396 383 113 C
1103 ATOM 287 CE2 TYR A 38 -7.565 -12.768 -22.985 1.00 62.26 C
1104 ANISOU 287 CE2 TYR A 38 8928 7946 6781 545 722 358 C
1105 ATOM 288 CZ TYR A 38 -6.548 -11.837 -23.032 1.00 65.34 C
1106 ANISOU 288 CZ TYR A 38 9221 8482 7122 529 494 291 C
1107 ATOM 289 OH TYR A 38 -5.464 -11.963 -22.208 1.00 72.76 O
1108 ANISOU 289 OH TYR A 38 10126 9640 7877 642 383 410 O
1109 ATOM 290 N SER A 39 -12.264 -12.176 -23.765 1.00 51.04 N
1110 ANISOU 290 N SER A 39 7503 6198 5691 202 1102 6 N
1111 ATOM 291 CA SER A 39 -12.527 -12.977 -22.556 1.00 52.70 C
1112 ANISOU 291 CA SER A 39 7828 6422 5770 296 1272 129 C
1113 ATOM 292 C SER A 39 -12.586 -14.475 -22.933 1.00 54.61 C
1114 ANISOU 292 C SER A 39 8121 6509 6118 281 1473 260 C
1115 ATOM 293 O SER A 39 -11.697 -15.196 -22.537 1.00 53.05 O
1116 ANISOU 293 O SER A 39 8000 6314 5842 404 1512 419 O
1117 ATOM 294 CB SER A 39 -13.752 -12.480 -21.786 1.00 50.63 C
1118 ANISOU 294 CB SER A 39 7578 6193 5466 287 1376 64 C
1119 ATOM 295 OG SER A 39 -14.134 -13.447 -20.804 1.00 57.92 O
1120 ANISOU 295 OG SER A 39 8608 7099 6297 364 1590 207 O
1121 ATOM 296 N CYS A 40 -13.549 -14.932 -23.748 1.00 56.78 N
1122 ANISOU 296 N CYS A 40 8345 6653 6573 127 1599 192 N
1123 ATOM 297 CA CYS A 40 -13.634 -16.380 -24.053 1.00 57.29 C
1124 ANISOU 297 CA CYS A 40 8484 6532 6749 80 1830 281 C
1125 ATOM 298 C CYS A 40 -12.645 -16.882 -25.075 1.00 62.77 C
1126 ANISOU 298 C CYS A 40 9192 7133 7523 67 1795 293 C
1127 ATOM 299 O CYS A 40 -12.278 -18.037 -25.022 1.00 51.88 O
1128 ANISOU 299 O CYS A 40 7920 5599 6191 114 1993 416 O
1129 ATOM 300 CB CYS A 40 -15.040 -16.831 -24.469 1.00 62.61 C
1130 ANISOU 300 CB CYS A 40 9100 7107 7580 -117 2004 185 C
1131 ATOM 301 SG CYS A 40 -15.521 -16.463 -26.163 1.00 58.56 S
1132 ANISOU 301 SG CYS A 40 8420 6610 7220 -350 1871 -25 S
1133 ATOM 302 N ARG A 41 -12.233 -16.028 -26.016 1.00 58.00 N
1134 ANISOU 302 N ARG A 41 8486 6605 6943 14 1575 175 N
1135 ATOM 303 CA ARG A 41 -11.317 -16.429 -27.087 1.00 58.21 C
1136 ANISOU 303 CA ARG A 41 8521 6552 7044 -1 1548 175 C
1137 ATOM 304 C ARG A 41 -11.821 -17.585 -27.916 1.00 57.79 C
1138 ANISOU 304 C ARG A 41 8520 6302 7133 -157 1766 115 C
1139 ATOM 305 O ARG A 41 -10.986 -18.264 -28.554 1.00 62.26 O
1140 ANISOU 305 O ARG A 41 9155 6747 7753 -132 1841 152 O
1141 ATOM 306 CB ARG A 41 -9.896 -16.763 -26.569 1.00 63.76 C
1142 ANISOU 306 CB ARG A 41 9289 7271 7664 206 1533 363 C
1143 ATOM 307 CG ARG A 41 -9.186 -15.605 -25.856 1.00 71.18 C
1144 ANISOU 307 CG ARG A 41 10160 8433 8450 322 1286 387 C
1145 ATOM 308 CD ARG A 41 -7.710 -15.932 -25.568 1.00 80.04 C
1146 ANISOU 308 CD ARG A 41 11287 9622 9501 504 1238 570 C
1147 ATOM 309 NE ARG A 41 -6.866 -15.741 -26.762 1.00 74.82 N
1148 ANISOU 309 NE ARG A 41 10554 8929 8944 472 1145 532 N
1149 ATOM 310 CZ ARG A 41 -6.356 -14.582 -27.159 1.00 78.00 C
1150 ANISOU 310 CZ ARG A 41 10841 9455 9338 432 915 438 C
1151 ATOM 311 NH1 ARG A 41 -6.552 -13.467 -26.465 1.00 81.90 N
1152 ANISOU 311 NH1 ARG A 41 11285 10102 9732 410 749 350 N
1153 ATOM 312 NH2 ARG A 41 -5.644 -14.532 -28.265 1.00 86.15 N
1154 ANISOU 312 NH2 ARG A 41 11819 10442 10471 411 877 426 N
1155 ATOM 313 N ALA A 42 -13.150 -17.769 -27.971 1.00 49.81 N
1156 ANISOU 313 N ALA A 42 7468 5266 6189 -330 1868 7 N
1157 ATOM 314 CA ALA A 42 -13.768 -18.969 -28.558 1.00 57.96 C
1158 ANISOU 314 CA ALA A 42 8557 6104 7358 -524 2112 -75 C
1159 ATOM 315 C ALA A 42 -14.982 -18.639 -29.396 1.00 57.37 C
1160 ANISOU 315 C ALA A 42 8326 6129 7343 -777 2047 -282 C
1161 ATOM 316 O ALA A 42 -15.740 -19.526 -29.769 1.00 64.20 O
1162 ANISOU 316 O ALA A 42 9200 6877 8312 -990 2234 -389 O
1163 ATOM 317 CB ALA A 42 -14.200 -19.960 -27.458 1.00 56.47 C
1164 ANISOU 317 CB ALA A 42 8492 5754 7210 -482 2407 58 C
1165 ATOM 318 N GLY A 43 -15.231 -17.380 -29.635 1.00 52.54 N
1166 ANISOU 318 N GLY A 43 7557 5735 6668 -759 1799 -332 N
1167 ATOM 319 CA GLY A 43 -16.309 -17.040 -30.539 1.00 57.00 C
1168 ANISOU 319 CA GLY A 43 7941 6441 7273 -969 1718 -492 C
1169 ATOM 320 C GLY A 43 -17.684 -17.010 -29.934 1.00 58.47 C
1170 ANISOU 320 C GLY A 43 8011 6695 7510 -1063 1807 -511 C
1171 ATOM 321 O GLY A 43 -18.693 -16.858 -30.667 1.00 64.87 O
1172 ANISOU 321 O GLY A 43 8633 7651 8361 -1255 1754 -633 O
1173 ATOM 322 N SER A 44 -17.753 -17.088 -28.605 1.00 57.15 N
1174 ANISOU 322 N SER A 44 7930 6459 7323 -922 1931 -379 N
1175 ATOM 323 CA SER A 44 -19.057 -17.205 -27.927 1.00 59.58 C
1176 ANISOU 323 CA SER A 44 8144 6800 7692 -1003 2076 -376 C
1177 ATOM 324 C SER A 44 -19.354 -16.159 -26.851 1.00 51.98 C
1178 ANISOU 324 C SER A 44 7145 5959 6646 -810 2021 -281 C
1179 ATOM 325 O SER A 44 -20.144 -16.385 -25.952 1.00 58.60 O
1180 ANISOU 325 O SER A 44 7978 6778 7507 -803 2197 -224 O
1181 ATOM 326 CB SER A 44 -19.181 -18.630 -27.398 1.00 63.12 C
1182 ANISOU 326 CB SER A 44 8744 7008 8228 -1080 2393 -327 C
1183 ATOM 327 OG SER A 44 -17.989 -18.942 -26.691 1.00 75.47 O
1184 ANISOU 327 OG SER A 44 10522 8441 9708 -852 2451 -164 O
1185 ATOM 328 N CYS A 45 -18.785 -14.973 -26.981 1.00 51.65 N
1186 ANISOU 328 N CYS A 45 7072 6035 6515 -668 1796 -279 N
1187 ATOM 329 CA CYS A 45 -19.057 -13.886 -26.059 1.00 48.70 C
1188 ANISOU 329 CA CYS A 45 6677 5758 6066 -505 1753 -233 C
1189 ATOM 330 C CYS A 45 -18.893 -12.526 -26.780 1.00 51.12 C
1190 ANISOU 330 C CYS A 45 6860 6197 6366 -453 1521 -288 C
1191 ATOM 331 O CYS A 45 -18.542 -12.469 -27.980 1.00 50.80 O
1192 ANISOU 331 O CYS A 45 6749 6191 6360 -532 1388 -341 O
1193 ATOM 332 CB CYS A 45 -18.171 -13.989 -24.805 1.00 50.90 C
1194 ANISOU 332 CB CYS A 45 7166 5974 6198 -316 1803 -126 C
1195 ATOM 333 SG CYS A 45 -16.566 -13.180 -24.911 1.00 53.21 S
1196 ANISOU 333 SG CYS A 45 7542 6307 6366 -170 1556 -124 S
1197 ATOM 334 N SER A 46 -19.167 -11.439 -26.041 1.00 49.49 N
1198 ANISOU 334 N SER A 46 6640 6051 6114 -315 1503 -272 N
1199 ATOM 335 CA SER A 46 -19.261 -10.117 -26.614 1.00 49.31 C
1200 ANISOU 335 CA SER A 46 6494 6118 6122 -255 1356 -304 C
1201 ATOM 336 C SER A 46 -17.941 -9.369 -26.532 1.00 51.44 C
1202 ANISOU 336 C SER A 46 6888 6345 6311 -146 1208 -320 C
1203 ATOM 337 O SER A 46 -17.854 -8.268 -27.057 1.00 46.10 O
1204 ANISOU 337 O SER A 46 6135 5703 5678 -96 1103 -340 O
1205 ATOM 338 CB SER A 46 -20.298 -9.307 -25.871 1.00 50.14 C
1206 ANISOU 338 CB SER A 46 6525 6274 6249 -163 1462 -287 C
1207 ATOM 339 OG SER A 46 -19.973 -9.287 -24.483 1.00 49.91 O
1208 ANISOU 339 OG SER A 46 6691 6179 6094 -53 1563 -278 O
1209 ATOM 340 N SER A 47 -16.939 -9.950 -25.880 1.00 47.00 N
1210 ANISOU 340 N SER A 47 6498 5716 5641 -106 1210 -297 N
1211 ATOM 341 CA SER A 47 -15.839 -9.148 -25.341 1.00 48.40 C
1212 ANISOU 341 CA SER A 47 6782 5891 5713 -1 1093 -321 C
1213 ATOM 342 C SER A 47 -14.884 -8.548 -26.378 1.00 50.48 C
1214 ANISOU 342 C SER A 47 6998 6152 6030 -15 913 -348 C
1215 ATOM 343 O SER A 47 -14.433 -7.391 -26.220 1.00 42.86 O
1216 ANISOU 343 O SER A 47 6043 5186 5055 37 827 -403 O
1217 ATOM 344 CB SER A 47 -15.052 -9.964 -24.335 1.00 48.69 C
1218 ANISOU 344 CB SER A 47 6981 5919 5599 58 1134 -259 C
1219 ATOM 345 OG SER A 47 -14.042 -9.148 -23.822 1.00 52.57 O
1220 ANISOU 345 OG SER A 47 7538 6457 5976 130 999 -303 O
1221 ATOM 346 N CYS A 48 -14.586 -9.312 -27.432 1.00 46.30 N
1222 ANISOU 346 N CYS A 48 6426 5606 5560 -94 881 -320 N
1223 ATOM 347 CA CYS A 48 -13.615 -8.899 -28.445 1.00 43.55 C
1224 ANISOU 347 CA CYS A 48 6042 5255 5251 -102 736 -325 C
1225 ATOM 348 C CYS A 48 -14.282 -8.264 -29.667 1.00 48.19 C
1226 ANISOU 348 C CYS A 48 6472 5897 5938 -148 687 -339 C
1227 ATOM 349 O CYS A 48 -13.664 -8.163 -30.727 1.00 52.68 O
1228 ANISOU 349 O CYS A 48 7001 6475 6538 -171 598 -328 O
1229 ATOM 350 CB CYS A 48 -12.855 -10.140 -28.938 1.00 45.20 C
1230 ANISOU 350 CB CYS A 48 6309 5413 5450 -145 755 -280 C
1231 ATOM 351 SG CYS A 48 -13.936 -11.252 -29.869 1.00 49.74 S
1232 ANISOU 351 SG CYS A 48 6821 5979 6098 -304 875 -312 S
1233 ATOM 352 N ALA A 49 -15.536 -7.842 -29.543 1.00 49.80 N
1234 ANISOU 352 N ALA A 49 6575 6158 6186 -145 751 -344 N
1235 ATOM 353 CA ALA A 49 -16.294 -7.449 -30.708 1.00 48.00 C
1236 ANISOU 353 CA ALA A 49 6167 6039 6032 -181 710 -321 C
1237 ATOM 354 C ALA A 49 -15.698 -6.209 -31.365 1.00 47.62 C
1238 ANISOU 354 C ALA A 49 6079 5983 6030 -94 608 -287 C
1239 ATOM 355 O ALA A 49 -15.183 -5.313 -30.693 1.00 45.45 O
1240 ANISOU 355 O ALA A 49 5885 5614 5769 -6 608 -304 O
1241 ATOM 356 CB ALA A 49 -17.720 -7.170 -30.327 1.00 44.89 C
1242 ANISOU 356 CB ALA A 49 5646 5725 5684 -164 808 -302 C
1243 ATOM 357 N GLY A 50 -15.818 -6.151 -32.678 1.00 48.69 N
1244 ANISOU 357 N GLY A 50 6091 6224 6184 -128 536 -244 N
1245 ATOM 358 CA GLY A 50 -15.449 -4.952 -33.442 1.00 49.68 C
1246 ANISOU 358 CA GLY A 50 6154 6355 6367 -31 471 -170 C
1247 ATOM 359 C GLY A 50 -16.413 -4.732 -34.592 1.00 50.54 C
1248 ANISOU 359 C GLY A 50 6054 6667 6481 -27 438 -81 C
1249 ATOM 360 O GLY A 50 -17.402 -5.446 -34.760 1.00 51.08 O
1250 ANISOU 360 O GLY A 50 6008 6888 6512 -119 451 -99 O
1251 ATOM 361 N LYS A 51 -16.125 -3.748 -35.412 1.00 53.55 N
1252 ANISOU 361 N LYS A 51 6371 7070 6904 74 397 23 N
1253 ATOM 362 CA LYS A 51 -16.949 -3.502 -36.568 1.00 53.87 C
1254 ANISOU 362 CA LYS A 51 6201 7352 6915 104 349 142 C
1255 ATOM 363 C LYS A 51 -16.099 -3.324 -37.812 1.00 52.01 C
1256 ANISOU 363 C LYS A 51 5967 7166 6626 116 266 208 C
1257 ATOM 364 O LYS A 51 -15.259 -2.429 -37.884 1.00 49.83 O
1258 ANISOU 364 O LYS A 51 5763 6736 6431 222 288 275 O
1259 ATOM 365 CB LYS A 51 -17.819 -2.272 -36.354 1.00 55.11 C
1260 ANISOU 365 CB LYS A 51 6228 7529 7182 289 432 285 C
1261 ATOM 366 CG LYS A 51 -19.060 -2.302 -37.241 1.00 69.25 C
1262 ANISOU 366 CG LYS A 51 7743 9649 8918 311 386 414 C
1263 ATOM 367 CD LYS A 51 -19.994 -1.116 -37.036 1.00 78.14 C
1264 ANISOU 367 CD LYS A 51 8713 10807 10169 534 496 599 C
1265 ATOM 368 CE LYS A 51 -19.697 -0.098 -38.130 1.00 91.14 C
1266 ANISOU 368 CE LYS A 51 10279 12512 11835 709 478 813 C
1267 ATOM 369 NZ LYS A 51 -20.322 1.238 -37.924 1.00 98.12 N
1268 ANISOU 369 NZ LYS A 51 11067 13328 12884 974 639 1022 N
1269 ATOM 370 N VAL A 52 -16.371 -4.149 -38.805 1.00 56.50 N
1270 ANISOU 370 N VAL A 52 6451 7958 7057 -1 184 184 N
1271 ATOM 371 CA VAL A 52 -15.743 -4.044 -40.096 1.00 53.02 C
1272 ANISOU 371 CA VAL A 52 5995 7623 6524 10 113 251 C
1273 ATOM 372 C VAL A 52 -16.271 -2.823 -40.812 1.00 55.66 C
1274 ANISOU 372 C VAL A 52 6153 8116 6878 198 104 478 C
1275 ATOM 373 O VAL A 52 -17.446 -2.763 -41.107 1.00 57.54 O
1276 ANISOU 373 O VAL A 52 6184 8614 7061 218 71 553 O
1277 ATOM 374 CB VAL A 52 -16.050 -5.263 -40.957 1.00 52.46 C
1278 ANISOU 374 CB VAL A 52 5882 7779 6271 -184 41 135 C
1279 ATOM 375 CG1 VAL A 52 -15.519 -5.033 -42.382 1.00 54.82 C
1280 ANISOU 375 CG1 VAL A 52 6153 8239 6436 -149 -26 221 C
1281 ATOM 376 CG2 VAL A 52 -15.383 -6.462 -40.332 1.00 50.36 C
1282 ANISOU 376 CG2 VAL A 52 5817 7306 6010 -339 95 -55 C
1283 ATOM 377 N VAL A 53 -15.394 -1.848 -41.054 1.00 54.66 N
1284 ANISOU 377 N VAL A 53 6097 7828 6843 341 150 599 N
1285 ATOM 378 CA VAL A 53 -15.763 -0.629 -41.772 1.00 62.36 C
1286 ANISOU 378 CA VAL A 53 6930 8905 7859 554 184 855 C
1287 ATOM 379 C VAL A 53 -15.275 -0.645 -43.240 1.00 58.73 C
1288 ANISOU 379 C VAL A 53 6429 8643 7241 577 116 972 C
1289 ATOM 380 O VAL A 53 -15.785 0.085 -44.048 1.00 58.59 O
1290 ANISOU 380 O VAL A 53 6253 8828 7179 741 116 1203 O
1291 ATOM 381 CB VAL A 53 -15.351 0.680 -41.005 1.00 65.49 C
1292 ANISOU 381 CB VAL A 53 7415 8968 8500 719 338 940 C
1293 ATOM 382 CG1 VAL A 53 -15.576 0.504 -39.522 1.00 72.86 C
1294 ANISOU 382 CG1 VAL A 53 8446 9701 9533 655 398 764 C
1295 ATOM 383 CG2 VAL A 53 -13.917 1.090 -41.248 1.00 68.64 C
1296 ANISOU 383 CG2 VAL A 53 7968 9134 8977 721 376 943 C
1297 ATOM 384 N SER A 54 -14.348 -1.525 -43.591 1.00 53.74 N
1298 ANISOU 384 N SER A 54 5935 7975 6509 426 68 825 N
1299 ATOM 385 CA SER A 54 -13.884 -1.675 -44.972 1.00 55.87 C
1300 ANISOU 385 CA SER A 54 6190 8441 6597 431 18 904 C
1301 ATOM 386 C SER A 54 -13.173 -3.046 -45.081 1.00 56.25 C
1302 ANISOU 386 C SER A 54 6394 8450 6527 213 -15 660 C
1303 ATOM 387 O SER A 54 -12.486 -3.512 -44.129 1.00 49.66 O
1304 ANISOU 387 O SER A 54 5714 7335 5817 133 33 511 O
1305 ATOM 388 CB SER A 54 -12.991 -0.455 -45.367 1.00 56.61 C
1306 ANISOU 388 CB SER A 54 6326 8357 6824 625 121 1123 C
1307 ATOM 389 OG SER A 54 -12.138 -0.710 -46.445 1.00 63.73 O
1308 ANISOU 389 OG SER A 54 7288 9336 7589 611 112 1159 O
1309 ATOM 390 N GLY A 55 -13.389 -3.710 -46.217 1.00 53.71 N
1310 ANISOU 390 N GLY A 55 6028 8423 5956 121 -89 620 N
1311 ATOM 391 CA GLY A 55 -12.890 -5.055 -46.464 1.00 54.03 C
1312 ANISOU 391 CA GLY A 55 6214 8444 5869 -87 -89 381 C
1313 ATOM 392 C GLY A 55 -13.780 -6.179 -45.936 1.00 56.10 C
1314 ANISOU 392 C GLY A 55 6459 8774 6082 -306 -121 151 C
1315 ATOM 393 O GLY A 55 -14.982 -5.983 -45.681 1.00 60.55 O
1316 ANISOU 393 O GLY A 55 6840 9527 6637 -318 -183 180 O
1317 ATOM 394 N SER A 56 -13.181 -7.362 -45.781 1.00 52.30 N
1318 ANISOU 394 N SER A 56 6161 8128 5583 -472 -54 -60 N
1319 ATOM 395 CA SER A 56 -13.909 -8.555 -45.414 1.00 56.19 C
1320 ANISOU 395 CA SER A 56 6669 8647 6032 -704 -41 -291 C
1321 ATOM 396 C SER A 56 -13.104 -9.443 -44.480 1.00 53.82 C
1322 ANISOU 396 C SER A 56 6589 7981 5876 -764 94 -420 C
1323 ATOM 397 O SER A 56 -11.877 -9.347 -44.370 1.00 54.78 O
1324 ANISOU 397 O SER A 56 6852 7882 6078 -658 162 -364 O
1325 ATOM 398 CB SER A 56 -14.330 -9.330 -46.692 1.00 60.27 C
1326 ANISOU 398 CB SER A 56 7153 9473 6272 -904 -92 -449 C
1327 ATOM 399 OG SER A 56 -13.185 -9.640 -47.492 1.00 64.49 O
1328 ANISOU 399 OG SER A 56 7867 9923 6713 -890 -21 -484 O
1329 ATOM 400 N VAL A 57 -13.818 -10.317 -43.788 1.00 57.62 N
1330 ANISOU 400 N VAL A 57 7081 8413 6396 -929 142 -574 N
1331 ATOM 401 CA VAL A 57 -13.221 -11.309 -42.892 1.00 53.60 C
1332 ANISOU 401 CA VAL A 57 6773 7581 6008 -986 293 -680 C
1333 ATOM 402 C VAL A 57 -13.972 -12.587 -43.112 1.00 55.21 C
1334 ANISOU 402 C VAL A 57 7008 7830 6138 -1256 368 -912 C
1335 ATOM 403 O VAL A 57 -15.069 -12.588 -43.684 1.00 53.95 O
1336 ANISOU 403 O VAL A 57 6676 7964 5858 -1404 275 -989 O
1337 ATOM 404 CB VAL A 57 -13.373 -10.956 -41.381 1.00 57.18 C
1338 ANISOU 404 CB VAL A 57 7224 7857 6644 -880 320 -596 C
1339 ATOM 405 CG1 VAL A 57 -12.463 -9.803 -41.015 1.00 52.19 C
1340 ANISOU 405 CG1 VAL A 57 6602 7118 6107 -653 277 -417 C
1341 ATOM 406 CG2 VAL A 57 -14.834 -10.627 -41.047 1.00 53.61 C
1342 ANISOU 406 CG2 VAL A 57 6573 7599 6197 -936 258 -594 C
1343 ATOM 407 N ASP A 58 -13.366 -13.666 -42.641 1.00 55.82 N
1344 ANISOU 407 N ASP A 58 7294 7617 6296 -1318 547 -1013 N
1345 ATOM 408 CA ASP A 58 -13.996 -14.957 -42.561 1.00 58.46 C
1346 ANISOU 408 CA ASP A 58 7701 7878 6631 -1574 687 -1233 C
1347 ATOM 409 C ASP A 58 -14.136 -15.223 -41.085 1.00 55.65 C
1348 ANISOU 409 C ASP A 58 7395 7287 6461 -1515 794 -1166 C
1349 ATOM 410 O ASP A 58 -13.156 -15.457 -40.418 1.00 55.05 O
1350 ANISOU 410 O ASP A 58 7478 6953 6484 -1367 903 -1074 O
1351 ATOM 411 CB ASP A 58 -13.103 -16.016 -43.188 1.00 65.76 C
1352 ANISOU 411 CB ASP A 58 8862 8605 7518 -1656 869 -1374 C
1353 ATOM 412 CG ASP A 58 -13.609 -17.451 -42.970 1.00 72.39 C
1354 ANISOU 412 CG ASP A 58 9833 9259 8413 -1919 1088 -1606 C
1355 ATOM 413 OD1 ASP A 58 -14.654 -17.719 -42.304 1.00 72.82 O
1356 ANISOU 413 OD1 ASP A 58 9792 9332 8542 -2058 1107 -1663 O
1357 ATOM 414 OD2 ASP A 58 -12.932 -18.339 -43.523 1.00 80.41 O
1358 ANISOU 414 OD2 ASP A 58 11056 10090 9406 -1990 1274 -1737 O
1359 ATOM 415 N GLN A 59 -15.358 -15.182 -40.586 1.00 59.22 N
1360 ANISOU 415 N GLN A 59 7695 7858 6947 -1623 763 -1198 N
1361 ATOM 416 CA GLN A 59 -15.612 -15.422 -39.174 1.00 62.73 C
1362 ANISOU 416 CA GLN A 59 8181 8107 7544 -1569 878 -1130 C
1363 ATOM 417 C GLN A 59 -16.694 -16.457 -38.993 1.00 65.10 C
1364 ANISOU 417 C GLN A 59 8454 8390 7889 -1842 1015 -1303 C
1365 ATOM 418 O GLN A 59 -17.576 -16.295 -38.154 1.00 66.15 O
1366 ANISOU 418 O GLN A 59 8471 8562 8101 -1853 1028 -1256 O
1367 ATOM 419 CB GLN A 59 -16.011 -14.137 -38.463 1.00 57.25 C
1368 ANISOU 419 CB GLN A 59 7325 7538 6889 -1378 738 -953 C
1369 ATOM 420 CG GLN A 59 -17.246 -13.434 -39.016 1.00 55.97 C
1370 ANISOU 420 CG GLN A 59 6886 7717 6661 -1449 585 -955 C
1371 ATOM 421 CD GLN A 59 -17.652 -12.296 -38.096 1.00 62.04 C
1372 ANISOU 421 CD GLN A 59 7537 8522 7511 -1245 528 -780 C
1373 ATOM 422 OE1 GLN A 59 -18.210 -11.269 -38.534 1.00 66.81 O
1374 ANISOU 422 OE1 GLN A 59 7938 9366 8079 -1159 394 -682 O
1375 ATOM 423 NE2 GLN A 59 -17.359 -12.461 -36.800 1.00 56.51 N
1376 ANISOU 423 NE2 GLN A 59 6972 7583 6913 -1150 646 -731 N
1377 ATOM 424 N SER A 60 -16.585 -17.512 -39.786 1.00 64.01 N
1378 ANISOU 424 N SER A 60 8432 8180 7707 -2067 1137 -1510 N
1379 ATOM 425 CA SER A 60 -17.358 -18.738 -39.660 1.00 71.88 C
1380 ANISOU 425 CA SER A 60 9472 9060 8776 -2367 1339 -1715 C
1381 ATOM 426 C SER A 60 -17.042 -19.592 -38.399 1.00 69.57 C
1382 ANISOU 426 C SER A 60 9386 8371 8673 -2297 1620 -1638 C
1383 ATOM 427 O SER A 60 -17.817 -20.492 -38.073 1.00 71.72 O
1384 ANISOU 427 O SER A 60 9674 8528 9048 -2526 1809 -1764 O
1385 ATOM 428 CB SER A 60 -17.104 -19.609 -40.916 1.00 74.82 C
1386 ANISOU 428 CB SER A 60 9970 9417 9042 -2615 1424 -1979 C
1387 ATOM 429 OG SER A 60 -15.720 -19.921 -40.981 1.00 69.57 O
1388 ANISOU 429 OG SER A 60 9563 8467 8400 -2430 1560 -1910 O
1389 ATOM 430 N ASP A 61 -15.919 -19.358 -37.720 1.00 66.51 N
1390 ANISOU 430 N ASP A 61 9149 7790 8330 -1996 1657 -1429 N
1391 ATOM 431 CA ASP A 61 -15.690 -19.995 -36.412 1.00 71.53 C
1392 ANISOU 431 CA ASP A 61 9937 8131 9109 -1878 1886 -1294 C
1393 ATOM 432 C ASP A 61 -16.401 -19.243 -35.270 1.00 70.72 C
1394 ANISOU 432 C ASP A 61 9687 8145 9037 -1762 1797 -1144 C
1395 ATOM 433 O ASP A 61 -16.415 -19.738 -34.176 1.00 76.22 O
1396 ANISOU 433 O ASP A 61 10486 8652 9822 -1683 1980 -1036 O
1397 ATOM 434 CB ASP A 61 -14.215 -20.094 -36.049 1.00 71.97 C
1398 ANISOU 434 CB ASP A 61 10185 7978 9182 -1596 1957 -1113 C
1399 ATOM 435 CG ASP A 61 -13.386 -20.780 -37.089 1.00 73.12 C
1400 ANISOU 435 CG ASP A 61 10490 7983 9309 -1651 2076 -1223 C
1401 ATOM 436 OD1 ASP A 61 -13.929 -21.468 -37.992 1.00 83.53 O
1402 ANISOU 436 OD1 ASP A 61 11838 9288 10611 -1938 2174 -1474 O
1403 ATOM 437 OD2 ASP A 61 -12.154 -20.643 -36.976 1.00 81.02 O
1404 ANISOU 437 OD2 ASP A 61 11586 8889 10308 -1407 2081 -1062 O
1405 ATOM 438 N GLN A 62 -16.979 -18.058 -35.515 1.00 72.21 N
1406 ANISOU 438 N GLN A 62 9647 8639 9149 -1733 1544 -1123 N
1407 ATOM 439 CA GLN A 62 -17.756 -17.359 -34.476 1.00 67.75 C
1408 ANISOU 439 CA GLN A 62 8946 8173 8619 -1633 1498 -1004 C
1409 ATOM 440 C GLN A 62 -19.164 -17.942 -34.377 1.00 73.09 C
1410 ANISOU 440 C GLN A 62 9484 8914 9371 -1894 1611 -1123 C
1411 ATOM 441 O GLN A 62 -19.705 -18.425 -35.366 1.00 70.89 O
1412 ANISOU 441 O GLN A 62 9116 8743 9073 -2166 1602 -1315 O
1413 ATOM 442 CB GLN A 62 -17.867 -15.838 -34.717 1.00 66.80 C
1414 ANISOU 442 CB GLN A 62 8639 8319 8422 -1477 1233 -915 C
1415 ATOM 443 CG GLN A 62 -19.034 -15.338 -35.614 1.00 67.21 C
1416 ANISOU 443 CG GLN A 62 8412 8696 8428 -1635 1083 -998 C
1417 ATOM 444 CD GLN A 62 -20.329 -14.964 -34.874 1.00 64.99 C
1418 ANISOU 444 CD GLN A 62 7928 8548 8214 -1649 1104 -947 C
1419 ATOM 445 OE1 GLN A 62 -20.304 -14.340 -33.806 1.00 71.34 O
1420 ANISOU 445 OE1 GLN A 62 8759 9285 9059 -1444 1131 -808 O
1421 ATOM 446 NE2 GLN A 62 -21.471 -15.281 -35.476 1.00 63.47 N
1422 ANISOU 446 NE2 GLN A 62 7516 8576 8024 -1892 1085 -1063 N
1423 ATOM 447 N SER A 63 -19.742 -17.884 -33.174 1.00 72.66 N
1424 ANISOU 447 N SER A 63 9406 8808 9392 -1819 1719 -1013 N
1425 ATOM 448 CA SER A 63 -21.142 -18.244 -32.958 1.00 72.40 C
1426 ANISOU 448 CA SER A 63 9193 8866 9449 -2039 1821 -1088 C
1427 ATOM 449 C SER A 63 -21.984 -17.121 -32.341 1.00 66.69 C
1428 ANISOU 449 C SER A 63 8251 8365 8723 -1899 1711 -963 C
1429 ATOM 450 O SER A 63 -23.178 -17.067 -32.599 1.00 77.64 O
1430 ANISOU 450 O SER A 63 9385 9960 10154 -2074 1693 -1026 O
1431 ATOM 451 CB SER A 63 -21.277 -19.527 -32.118 1.00 70.17 C
1432 ANISOU 451 CB SER A 63 9088 8272 9301 -2138 2157 -1089 C
1433 ATOM 452 OG SER A 63 -20.352 -19.523 -31.051 1.00 76.40 O
1434 ANISOU 452 OG SER A 63 10101 8853 10075 -1847 2253 -890 O
1435 ATOM 453 N PHE A 64 -21.393 -16.238 -31.540 1.00 58.38 N
1436 ANISOU 453 N PHE A 64 7282 7276 7622 -1597 1650 -796 N
1437 ATOM 454 CA PHE A 64 -22.194 -15.361 -30.713 1.00 54.39 C
1438 ANISOU 454 CA PHE A 64 6633 6895 7136 -1461 1643 -686 C
1439 ATOM 455 C PHE A 64 -23.087 -14.381 -31.501 1.00 58.70 C
1440 ANISOU 455 C PHE A 64 6865 7765 7673 -1486 1455 -693 C
1441 ATOM 456 O PHE A 64 -24.182 -14.086 -31.039 1.00 57.54 O
1442 ANISOU 456 O PHE A 64 6527 7742 7591 -1488 1516 -644 O
1443 ATOM 457 CB PHE A 64 -21.262 -14.595 -29.755 1.00 55.93 C
1444 ANISOU 457 CB PHE A 64 7010 6983 7257 -1156 1611 -549 C
1445 ATOM 458 CG PHE A 64 -21.972 -13.594 -28.871 1.00 56.33 C
1446 ANISOU 458 CG PHE A 64 6960 7132 7311 -994 1624 -455 C
1447 ATOM 459 CD1 PHE A 64 -22.478 -13.970 -27.623 1.00 51.74 C
1448 ANISOU 459 CD1 PHE A 64 6445 6457 6754 -951 1839 -390 C
1449 ATOM 460 CD2 PHE A 64 -22.149 -12.275 -29.292 1.00 59.73 C
1450 ANISOU 460 CD2 PHE A 64 7237 7734 7723 -872 1452 -423 C
1451 ATOM 461 CE1 PHE A 64 -23.090 -13.031 -26.810 1.00 57.92 C
1452 ANISOU 461 CE1 PHE A 64 7159 7319 7527 -791 1874 -316 C
1453 ATOM 462 CE2 PHE A 64 -22.810 -11.337 -28.484 1.00 60.57 C
1454 ANISOU 462 CE2 PHE A 64 7268 7898 7848 -710 1505 -344 C
1455 ATOM 463 CZ PHE A 64 -23.289 -11.715 -27.242 1.00 54.75 C
1456 ANISOU 463 CZ PHE A 64 6607 7070 7122 -674 1715 -302 C
1457 ATOM 464 N LEU A 65 -22.629 -13.842 -32.646 1.00 59.31 N
1458 ANISOU 464 N LEU A 65 6879 7987 7667 -1474 1243 -724 N
1459 ATOM 465 CA LEU A 65 -23.379 -12.775 -33.374 1.00 63.23 C
1460 ANISOU 465 CA LEU A 65 7079 8808 8137 -1426 1064 -668 C
1461 ATOM 466 C LEU A 65 -24.616 -13.283 -34.188 1.00 65.16 C
1462 ANISOU 466 C LEU A 65 7020 9342 8393 -1708 1030 -770 C
1463 ATOM 467 O LEU A 65 -24.516 -14.329 -34.834 1.00 64.66 O
1464 ANISOU 467 O LEU A 65 7003 9259 8302 -1976 1052 -946 O
1465 ATOM 468 CB LEU A 65 -22.421 -11.920 -34.276 1.00 63.03 C
1466 ANISOU 468 CB LEU A 65 7095 8842 8010 -1279 864 -623 C
1467 ATOM 469 CG LEU A 65 -21.294 -11.083 -33.600 1.00 62.01 C
1468 ANISOU 469 CG LEU A 65 7179 8506 7874 -1004 852 -518 C
1469 ATOM 470 CD1 LEU A 65 -20.274 -10.486 -34.575 1.00 60.47 C
1470 ANISOU 470 CD1 LEU A 65 7035 8338 7604 -917 691 -493 C
1471 ATOM 471 CD2 LEU A 65 -21.842 -9.965 -32.731 1.00 60.62 C
1472 ANISOU 471 CD2 LEU A 65 6923 8352 7758 -795 888 -391 C
1473 ATOM 472 N ASP A 66 -25.764 -12.554 -34.051 1.00 69.31 N
1474 ANISOU 472 N ASP A 66 7243 10123 8968 -1644 999 -661 N
1475 ATOM 473 CA ASP A 66 -27.047 -12.615 -34.848 1.00 72.82 C
1476 ANISOU 473 CA ASP A 66 7291 10968 9408 -1843 905 -692 C
1477 ATOM 474 C ASP A 66 -26.639 -12.271 -36.317 1.00 77.46 C
1478 ANISOU 474 C ASP A 66 7794 11812 9825 -1871 656 -723 C
1479 ATOM 475 O ASP A 66 -25.716 -11.438 -36.541 1.00 65.69 O
1480 ANISOU 475 O ASP A 66 6447 10241 8269 -1624 566 -617 O
1481 ATOM 476 CB ASP A 66 -28.090 -11.511 -34.364 1.00 77.64 C
1482 ANISOU 476 CB ASP A 66 7609 11789 10101 -1619 914 -476 C
1483 ATOM 477 CG ASP A 66 -29.226 -12.030 -33.407 1.00 93.62 C
1484 ANISOU 477 CG ASP A 66 9481 13808 12279 -1733 1126 -471 C
1485 ATOM 478 OD1 ASP A 66 -29.080 -13.108 -32.793 1.00106.10 O
1486 ANISOU 478 OD1 ASP A 66 11255 15134 13923 -1914 1308 -596 O
1487 ATOM 479 OD2 ASP A 66 -30.299 -11.343 -33.266 1.00 93.76 O
1488 ANISOU 479 OD2 ASP A 66 9173 14081 12368 -1624 1134 -319 O
1489 ATOM 480 N ASP A 67 -27.292 -12.872 -37.323 1.00 79.83 N
1490 ANISOU 480 N ASP A 67 7864 12428 10039 -2173 549 -870 N
1491 ATOM 481 CA ASP A 67 -26.991 -12.525 -38.711 1.00 83.48 C
1492 ANISOU 481 CA ASP A 67 8232 13188 10299 -2190 314 -888 C
1493 ATOM 482 C ASP A 67 -27.305 -11.060 -38.958 1.00 81.61 C
1494 ANISOU 482 C ASP A 67 7760 13217 10028 -1857 174 -603 C
1495 ATOM 483 O ASP A 67 -26.634 -10.428 -39.777 1.00 81.48 O
1496 ANISOU 483 O ASP A 67 7791 13288 9878 -1705 34 -521 O
1497 ATOM 484 CB ASP A 67 -27.780 -13.356 -39.743 1.00 99.82 C
1498 ANISOU 484 CB ASP A 67 10050 15632 12243 -2589 204 -1107 C
1499 ATOM 485 CG ASP A 67 -27.453 -14.842 -39.701 1.00102.82 C
1500 ANISOU 485 CG ASP A 67 10677 15732 12655 -2952 367 -1422 C
1501 ATOM 486 OD1 ASP A 67 -26.299 -15.215 -39.353 1.00102.93 O
1502 ANISOU 486 OD1 ASP A 67 11082 15321 12706 -2872 499 -1465 O
1503 ATOM 487 OD2 ASP A 67 -28.380 -15.622 -40.029 1.00 94.69 O
1504 ANISOU 487 OD2 ASP A 67 9430 14922 11623 -3321 370 -1619 O
1505 ATOM 488 N GLU A 68 -28.313 -10.508 -38.287 1.00 76.33 N
1506 ANISOU 488 N GLU A 68 6842 12669 9490 -1729 236 -436 N
1507 ATOM 489 CA GLU A 68 -28.488 -9.053 -38.331 1.00 87.60 C
1508 ANISOU 489 CA GLU A 68 8114 14233 10935 -1350 179 -137 C
1509 ATOM 490 C GLU A 68 -27.140 -8.357 -37.951 1.00 89.20 C
1510 ANISOU 490 C GLU A 68 8695 14033 11161 -1073 233 -65 C
1511 ATOM 491 O GLU A 68 -26.669 -7.443 -38.628 1.00 88.13 O
1512 ANISOU 491 O GLU A 68 8554 13978 10954 -862 128 85 O
1513 ATOM 492 CB GLU A 68 -29.608 -8.602 -37.395 1.00 95.60 C
1514 ANISOU 492 CB GLU A 68 8892 15305 12126 -1215 319 23 C
1515 ATOM 493 CG GLU A 68 -29.735 -7.087 -37.282 1.00104.83 C
1516 ANISOU 493 CG GLU A 68 9958 16515 13354 -793 334 332 C
1517 ATOM 494 CD GLU A 68 -30.926 -6.636 -36.439 1.00115.12 C
1518 ANISOU 494 CD GLU A 68 11001 17904 14832 -647 495 501 C
1519 ATOM 495 OE1 GLU A 68 -31.956 -7.348 -36.393 1.00115.20 O
1520 ANISOU 495 OE1 GLU A 68 10727 18166 14878 -878 505 440 O
1521 ATOM 496 OE2 GLU A 68 -30.828 -5.546 -35.827 1.00115.96 O
1522 ANISOU 496 OE2 GLU A 68 11189 17821 15050 -303 630 690 O
1523 ATOM 497 N GLN A 69 -26.519 -8.821 -36.871 1.00 84.99 N
1524 ANISOU 497 N GLN A 69 8479 13084 10727 -1087 401 -169 N
1525 ATOM 498 CA GLN A 69 -25.278 -8.246 -36.383 1.00 74.41 C
1526 ANISOU 498 CA GLN A 69 7470 11389 9412 -867 450 -126 C
1527 ATOM 499 C GLN A 69 -24.113 -8.417 -37.351 1.00 73.31 C
1528 ANISOU 499 C GLN A 69 7506 11209 9139 -912 323 -199 C
1529 ATOM 500 O GLN A 69 -23.352 -7.485 -37.533 1.00 68.06 O
1530 ANISOU 500 O GLN A 69 6940 10450 8469 -692 283 -80 O
1531 ATOM 501 CB GLN A 69 -24.929 -8.815 -34.993 1.00 71.55 C
1532 ANISOU 501 CB GLN A 69 7378 10660 9148 -886 645 -216 C
1533 ATOM 502 CG GLN A 69 -25.865 -8.310 -33.913 1.00 72.95 C
1534 ANISOU 502 CG GLN A 69 7442 10823 9452 -746 799 -105 C
1535 ATOM 503 CD GLN A 69 -25.579 -8.891 -32.535 1.00 72.43 C
1536 ANISOU 503 CD GLN A 69 7636 10439 9442 -758 996 -178 C
1537 ATOM 504 OE1 GLN A 69 -25.227 -10.079 -32.369 1.00 64.31 O
1538 ANISOU 504 OE1 GLN A 69 6765 9275 8394 -961 1053 -316 O
1539 ATOM 505 NE2 GLN A 69 -25.737 -8.050 -31.530 1.00 72.76 N
1540 ANISOU 505 NE2 GLN A 69 7734 10360 9548 -530 1119 -79 N
1541 ATOM 506 N ILE A 70 -23.969 -9.589 -37.964 1.00 78.29 N
1542 ANISOU 506 N ILE A 70 8181 11890 9673 -1199 285 -397 N
1543 ATOM 507 CA ILE A 70 -22.959 -9.783 -39.017 1.00 75.81 C
1544 ANISOU 507 CA ILE A 70 8009 11579 9215 -1247 178 -469 C
1545 ATOM 508 C ILE A 70 -23.247 -8.950 -40.279 1.00 80.31 C
1546 ANISOU 508 C ILE A 70 8337 12536 9640 -1154 -9 -332 C
1547 ATOM 509 O ILE A 70 -22.334 -8.336 -40.829 1.00 79.77 O
1548 ANISOU 509 O ILE A 70 8384 12414 9511 -993 -67 -242 O
1549 ATOM 510 CB ILE A 70 -22.818 -11.250 -39.409 1.00 73.74 C
1550 ANISOU 510 CB ILE A 70 7859 11274 8884 -1583 218 -732 C
1551 ATOM 511 CG1 ILE A 70 -22.302 -12.031 -38.193 1.00 70.17 C
1552 ANISOU 511 CG1 ILE A 70 7687 10403 8571 -1612 426 -812 C
1553 ATOM 512 CG2 ILE A 70 -21.890 -11.368 -40.629 1.00 69.89 C
1554 ANISOU 512 CG2 ILE A 70 7488 10843 8223 -1620 113 -800 C
1555 ATOM 513 CD1 ILE A 70 -22.178 -13.529 -38.421 1.00 73.86 C
1556 ANISOU 513 CD1 ILE A 70 8298 10742 9024 -1925 541 -1055 C
1557 ATOM 514 N GLY A 71 -24.501 -8.934 -40.720 1.00 80.29 N
1558 ANISOU 514 N GLY A 71 7989 12934 9582 -1249 -96 -298 N
1559 ATOM 515 CA GLY A 71 -24.945 -8.065 -41.782 1.00 84.25 C
1560 ANISOU 515 CA GLY A 71 8211 13855 9944 -1113 -267 -106 C
1561 ATOM 516 C GLY A 71 -24.627 -6.587 -41.543 1.00 90.55 C
1562 ANISOU 516 C GLY A 71 9018 14542 10843 -709 -231 194 C
1563 ATOM 517 O GLY A 71 -24.287 -5.858 -42.499 1.00 81.85 O
1564 ANISOU 517 O GLY A 71 7861 13613 9622 -547 -332 358 O
1565 ATOM 518 N GLU A 72 -24.732 -6.122 -40.290 1.00 85.84 N
1566 ANISOU 518 N GLU A 72 8502 13652 10461 -547 -67 267 N
1567 ATOM 519 CA GLU A 72 -24.363 -4.720 -39.956 1.00 84.90 C
1568 ANISOU 519 CA GLU A 72 8443 13349 10466 -189 11 507 C
1569 ATOM 520 C GLU A 72 -22.834 -4.496 -39.871 1.00 78.13 C
1570 ANISOU 520 C GLU A 72 7942 12117 9627 -119 45 456 C
1571 ATOM 521 O GLU A 72 -22.372 -3.347 -39.798 1.00 75.56 O
1572 ANISOU 521 O GLU A 72 7680 11635 9392 134 104 627 O
1573 ATOM 522 CB GLU A 72 -25.091 -4.227 -38.684 1.00 90.04 C
1574 ANISOU 522 CB GLU A 72 9044 13847 11319 -41 188 589 C
1575 ATOM 523 CG GLU A 72 -26.571 -3.883 -38.951 1.00104.52 C
1576 ANISOU 523 CG GLU A 72 10456 16088 13168 32 166 776 C
1577 ATOM 524 CD GLU A 72 -27.484 -3.868 -37.708 1.00115.41 C
1578 ANISOU 524 CD GLU A 72 11754 17371 14724 75 350 790 C
1579 ATOM 525 OE1 GLU A 72 -27.080 -4.369 -36.632 1.00119.16 O
1580 ANISOU 525 OE1 GLU A 72 12496 17503 15276 -13 480 617 O
1581 ATOM 526 OE2 GLU A 72 -28.638 -3.366 -37.807 1.00117.96 O
1582 ANISOU 526 OE2 GLU A 72 11730 17986 15102 210 373 993 O
1583 ATOM 527 N GLY A 73 -22.058 -5.585 -39.875 1.00 67.33 N
1584 ANISOU 527 N GLY A 73 6793 10600 8189 -345 28 226 N
1585 ATOM 528 CA GLY A 73 -20.599 -5.498 -39.918 1.00 67.28 C
1586 ANISOU 528 CA GLY A 73 7077 10299 8185 -298 44 183 C
1587 ATOM 529 C GLY A 73 -19.821 -5.908 -38.667 1.00 62.16 C
1588 ANISOU 529 C GLY A 73 6708 9260 7648 -326 164 53 C
1589 ATOM 530 O GLY A 73 -18.585 -5.771 -38.638 1.00 63.30 O
1590 ANISOU 530 O GLY A 73 7062 9181 7806 -276 171 35 O
1591 ATOM 531 N PHE A 74 -20.506 -6.407 -37.635 1.00 54.21 N
1592 ANISOU 531 N PHE A 74 5695 8188 6714 -400 259 -21 N
1593 ATOM 532 CA PHE A 74 -19.813 -6.733 -36.379 1.00 50.47 C
1594 ANISOU 532 CA PHE A 74 5476 7384 6317 -394 373 -110 C
1595 ATOM 533 C PHE A 74 -19.017 -7.976 -36.610 1.00 48.37 C
1596 ANISOU 533 C PHE A 74 5385 7015 5978 -577 371 -263 C
1597 ATOM 534 O PHE A 74 -19.389 -8.786 -37.447 1.00 48.97 O
1598 ANISOU 534 O PHE A 74 5379 7259 5968 -764 327 -353 O
1599 ATOM 535 CB PHE A 74 -20.762 -6.849 -35.179 1.00 51.93 C
1600 ANISOU 535 CB PHE A 74 5616 7527 6587 -388 503 -119 C
1601 ATOM 536 CG PHE A 74 -21.382 -5.561 -34.825 1.00 54.65 C
1602 ANISOU 536 CG PHE A 74 5836 7903 7023 -170 553 31 C
1603 ATOM 537 CD1 PHE A 74 -20.611 -4.556 -34.263 1.00 59.00 C
1604 ANISOU 537 CD1 PHE A 74 6552 8226 7638 12 602 74 C
1605 ATOM 538 CD2 PHE A 74 -22.705 -5.309 -35.097 1.00 62.03 C
1606 ANISOU 538 CD2 PHE A 74 6482 9097 7988 -145 562 133 C
1607 ATOM 539 CE1 PHE A 74 -21.141 -3.312 -33.970 1.00 61.30 C
1608 ANISOU 539 CE1 PHE A 74 6759 8497 8034 221 689 205 C
1609 ATOM 540 CE2 PHE A 74 -23.278 -4.074 -34.762 1.00 65.97 C
1610 ANISOU 540 CE2 PHE A 74 6870 9599 8593 96 649 300 C
1611 ATOM 541 CZ PHE A 74 -22.481 -3.064 -34.213 1.00 69.36 C
1612 ANISOU 541 CZ PHE A 74 7503 9751 9097 283 726 331 C
1613 ATOM 542 N VAL A 75 -17.889 -8.074 -35.901 1.00 48.27 N
1614 ANISOU 542 N VAL A 75 5608 6737 5995 -517 420 -290 N
1615 ATOM 543 CA VAL A 75 -16.947 -9.203 -35.999 1.00 47.38 C
1616 ANISOU 543 CA VAL A 75 5685 6480 5837 -632 453 -395 C
1617 ATOM 544 C VAL A 75 -16.430 -9.520 -34.615 1.00 49.15 C
1618 ANISOU 544 C VAL A 75 6091 6473 6108 -575 558 -404 C
1619 ATOM 545 O VAL A 75 -16.248 -8.629 -33.798 1.00 47.13 O
1620 ANISOU 545 O VAL A 75 5866 6148 5892 -428 559 -343 O
1621 ATOM 546 CB VAL A 75 -15.775 -8.834 -36.956 1.00 48.33 C
1622 ANISOU 546 CB VAL A 75 5867 6583 5911 -571 365 -359 C
1623 ATOM 547 CG1 VAL A 75 -15.079 -7.549 -36.507 1.00 49.98 C
1624 ANISOU 547 CG1 VAL A 75 6112 6686 6192 -372 333 -248 C
1625 ATOM 548 CG2 VAL A 75 -14.782 -9.929 -37.088 1.00 49.25 C
1626 ANISOU 548 CG2 VAL A 75 6167 6549 5995 -653 422 -442 C
1627 ATOM 549 N LEU A 76 -16.184 -10.794 -34.355 1.00 49.57 N
1628 ANISOU 549 N LEU A 76 6273 6411 6149 -688 660 -479 N
1629 ATOM 550 CA LEU A 76 -15.521 -11.198 -33.153 1.00 47.93 C
1630 ANISOU 550 CA LEU A 76 6243 6013 5953 -611 755 -452 C
1631 ATOM 551 C LEU A 76 -14.098 -11.431 -33.507 1.00 45.41 C
1632 ANISOU 551 C LEU A 76 6054 5590 5609 -559 721 -432 C
1633 ATOM 552 O LEU A 76 -13.751 -12.422 -34.211 1.00 46.04 O
1634 ANISOU 552 O LEU A 76 6200 5615 5676 -659 783 -486 O
1635 ATOM 553 CB LEU A 76 -16.177 -12.472 -32.551 1.00 49.85 C
1636 ANISOU 553 CB LEU A 76 6545 6174 6220 -737 935 -501 C
1637 ATOM 554 CG LEU A 76 -17.619 -12.228 -32.105 1.00 52.45 C
1638 ANISOU 554 CG LEU A 76 6721 6616 6591 -787 985 -507 C
1639 ATOM 555 CD1 LEU A 76 -18.258 -13.483 -31.561 1.00 56.78 C
1640 ANISOU 555 CD1 LEU A 76 7318 7068 7185 -930 1185 -551 C
1641 ATOM 556 CD2 LEU A 76 -17.640 -11.190 -31.039 1.00 52.12 C
1642 ANISOU 556 CD2 LEU A 76 6691 6565 6545 -599 972 -426 C
1643 ATOM 557 N THR A 77 -13.248 -10.565 -32.967 1.00 46.19 N
1644 ANISOU 557 N THR A 77 6193 5650 5705 -409 646 -365 N
1645 ATOM 558 CA THR A 77 -11.875 -10.505 -33.442 1.00 42.15 C
1646 ANISOU 558 CA THR A 77 5743 5084 5186 -350 586 -327 C
1647 ATOM 559 C THR A 77 -11.098 -11.716 -33.100 1.00 45.26 C
1648 ANISOU 559 C THR A 77 6277 5354 5565 -343 692 -303 C
1649 ATOM 560 O THR A 77 -10.095 -11.997 -33.772 1.00 50.56 O
1650 ANISOU 560 O THR A 77 6987 5982 6241 -320 686 -277 O
1651 ATOM 561 CB THR A 77 -11.139 -9.239 -32.928 1.00 47.57 C
1652 ANISOU 561 CB THR A 77 6417 5768 5889 -225 479 -279 C
1653 ATOM 562 OG1 THR A 77 -11.277 -9.041 -31.498 1.00 46.78 O
1654 ANISOU 562 OG1 THR A 77 6374 5641 5757 -165 507 -279 O
1655 ATOM 563 CG2 THR A 77 -11.677 -8.033 -33.637 1.00 44.69 C
1656 ANISOU 563 CG2 THR A 77 5923 5486 5568 -210 405 -272 C
1657 ATOM 564 N CYS A 78 -11.496 -12.435 -32.033 1.00 50.28 N
1658 ANISOU 564 N CYS A 78 6990 5924 6188 -338 814 -286 N
1659 ATOM 565 CA CYS A 78 -10.739 -13.646 -31.587 1.00 46.96 C
1660 ANISOU 565 CA CYS A 78 6711 5367 5761 -289 955 -214 C
1661 ATOM 566 C CYS A 78 -11.053 -14.787 -32.559 1.00 49.46 C
1662 ANISOU 566 C CYS A 78 7079 5587 6126 -435 1104 -293 C
1663 ATOM 567 O CYS A 78 -10.411 -15.828 -32.559 1.00 51.48 O
1664 ANISOU 567 O CYS A 78 7458 5693 6407 -405 1257 -244 O
1665 ATOM 568 CB CYS A 78 -11.178 -14.092 -30.182 1.00 53.40 C
1666 ANISOU 568 CB CYS A 78 7600 6145 6541 -234 1071 -151 C
1667 ATOM 569 SG CYS A 78 -12.881 -14.758 -30.242 1.00 51.94 S
1668 ANISOU 569 SG CYS A 78 7387 5928 6417 -420 1238 -249 S
1669 ATOM 570 N ALA A 79 -12.058 -14.598 -33.405 1.00 53.34 N
1670 ANISOU 570 N ALA A 79 7469 6170 6626 -598 1068 -418 N
1671 ATOM 571 CA ALA A 79 -12.515 -15.685 -34.236 1.00 55.83 C
1672 ANISOU 571 CA ALA A 79 7829 6416 6967 -787 1210 -543 C
1673 ATOM 572 C ALA A 79 -12.550 -15.316 -35.744 1.00 59.35 C
1674 ANISOU 572 C ALA A 79 8188 7002 7360 -894 1092 -650 C
1675 ATOM 573 O ALA A 79 -13.139 -16.061 -36.535 1.00 55.41 O
1676 ANISOU 573 O ALA A 79 7693 6513 6847 -1099 1172 -802 O
1677 ATOM 574 CB ALA A 79 -13.912 -16.109 -33.759 1.00 59.21 C
1678 ANISOU 574 CB ALA A 79 8205 6858 7433 -940 1313 -616 C
1679 ATOM 575 N ALA A 80 -11.913 -14.208 -36.131 1.00 51.54 N
1680 ANISOU 575 N ALA A 80 7126 6121 6335 -767 917 -576 N
1681 ATOM 576 CA ALA A 80 -12.025 -13.689 -37.496 1.00 52.60 C
1682 ANISOU 576 CA ALA A 80 7161 6426 6398 -833 799 -635 C
1683 ATOM 577 C ALA A 80 -10.641 -13.659 -38.187 1.00 52.00 C
1684 ANISOU 577 C ALA A 80 7168 6282 6305 -734 797 -581 C
1685 ATOM 578 O ALA A 80 -9.618 -13.161 -37.620 1.00 49.22 O
1686 ANISOU 578 O ALA A 80 6840 5858 6002 -561 760 -450 O
1687 ATOM 579 CB ALA A 80 -12.672 -12.314 -37.499 1.00 53.13 C
1688 ANISOU 579 CB ALA A 80 7044 6690 6453 -769 627 -571 C
1689 ATOM 580 N TYR A 81 -10.617 -14.269 -39.382 1.00 50.25 N
1690 ANISOU 580 N TYR A 81 6991 6091 6011 -860 853 -698 N
1691 ATOM 581 CA TYR A 81 -9.473 -14.232 -40.301 1.00 47.17 C
1692 ANISOU 581 CA TYR A 81 6664 5673 5582 -786 868 -665 C
1693 ATOM 582 C TYR A 81 -9.695 -13.111 -41.287 1.00 50.29 C
1694 ANISOU 582 C TYR A 81 6913 6311 5882 -771 694 -634 C
1695 ATOM 583 O TYR A 81 -10.787 -12.986 -41.832 1.00 51.07 O
1696 ANISOU 583 O TYR A 81 6906 6613 5885 -903 620 -722 O
1697 ATOM 584 CB TYR A 81 -9.426 -15.493 -41.146 1.00 51.08 C
1698 ANISOU 584 CB TYR A 81 7306 6080 6021 -943 1048 -833 C
1699 ATOM 585 CG TYR A 81 -9.189 -16.735 -40.354 1.00 58.36 C
1700 ANISOU 585 CG TYR A 81 8398 6724 7050 -954 1282 -854 C
1701 ATOM 586 CD1 TYR A 81 -8.089 -16.833 -39.537 1.00 55.81 C
1702 ANISOU 586 CD1 TYR A 81 8143 6231 6829 -740 1353 -672 C
1703 ATOM 587 CD2 TYR A 81 -10.088 -17.800 -40.389 1.00 63.94 C
1704 ANISOU 587 CD2 TYR A 81 9183 7347 7763 -1179 1441 -1042 C
1705 ATOM 588 CE1 TYR A 81 -7.853 -17.958 -38.801 1.00 58.92 C
1706 ANISOU 588 CE1 TYR A 81 8687 6381 7317 -708 1583 -641 C
1707 ATOM 589 CE2 TYR A 81 -9.854 -18.945 -39.642 1.00 66.35 C
1708 ANISOU 589 CE2 TYR A 81 9659 7359 8190 -1168 1700 -1029 C
1709 ATOM 590 CZ TYR A 81 -8.713 -19.009 -38.869 1.00 60.72 C
1710 ANISOU 590 CZ TYR A 81 9018 6485 7566 -910 1772 -810 C
1711 ATOM 591 OH TYR A 81 -8.409 -20.106 -38.119 1.00 67.42 O
1712 ANISOU 591 OH TYR A 81 10026 7058 8530 -846 2038 -740 O
1713 ATOM 592 N PRO A 82 -8.665 -12.297 -41.547 1.00 49.08 N
1714 ANISOU 592 N PRO A 82 6740 6152 5756 -609 636 -494 N
1715 ATOM 593 CA PRO A 82 -8.810 -11.345 -42.651 1.00 47.57 C
1716 ANISOU 593 CA PRO A 82 6433 6172 5466 -585 518 -444 C
1717 ATOM 594 C PRO A 82 -8.910 -12.091 -43.994 1.00 51.19 C
1718 ANISOU 594 C PRO A 82 6956 6741 5751 -719 580 -581 C
1719 ATOM 595 O PRO A 82 -8.241 -13.098 -44.143 1.00 50.40 O
1720 ANISOU 595 O PRO A 82 7018 6474 5657 -755 739 -662 O
1721 ATOM 596 CB PRO A 82 -7.518 -10.563 -42.588 1.00 45.77 C
1722 ANISOU 596 CB PRO A 82 6205 5851 5335 -407 504 -279 C
1723 ATOM 597 CG PRO A 82 -6.511 -11.495 -41.974 1.00 47.02 C
1724 ANISOU 597 CG PRO A 82 6497 5788 5579 -368 638 -280 C
1725 ATOM 598 CD PRO A 82 -7.288 -12.383 -41.033 1.00 48.95 C
1726 ANISOU 598 CD PRO A 82 6803 5951 5844 -460 702 -380 C
1727 ATOM 599 N THR A 83 -9.757 -11.627 -44.924 1.00 48.49 N
1728 ANISOU 599 N THR A 83 6489 6685 5247 -788 466 -606 N
1729 ATOM 600 CA THR A 83 -9.762 -12.153 -46.307 1.00 51.50 C
1730 ANISOU 600 CA THR A 83 6925 7231 5411 -907 499 -734 C
1731 ATOM 601 C THR A 83 -9.429 -11.095 -47.342 1.00 49.00 C
1732 ANISOU 601 C THR A 83 6517 7124 4975 -771 406 -571 C
1733 ATOM 602 O THR A 83 -9.557 -11.323 -48.533 1.00 50.94 O
1734 ANISOU 602 O THR A 83 6777 7584 4992 -851 400 -650 O
1735 ATOM 603 CB THR A 83 -11.157 -12.749 -46.647 1.00 56.46 C
1736 ANISOU 603 CB THR A 83 7475 8093 5884 -1158 444 -940 C
1737 ATOM 604 OG1 THR A 83 -12.178 -11.809 -46.291 1.00 57.08 O
1738 ANISOU 604 OG1 THR A 83 7322 8384 5979 -1111 275 -821 O
1739 ATOM 605 CG2 THR A 83 -11.377 -14.007 -45.846 1.00 57.41 C
1740 ANISOU 605 CG2 THR A 83 7729 7967 6115 -1324 602 -1126 C
1741 ATOM 606 N SER A 84 -9.123 -9.892 -46.868 1.00 49.80 N
1742 ANISOU 606 N SER A 84 6516 7183 5220 -575 335 -345 N
1743 ATOM 607 CA SER A 84 -8.642 -8.809 -47.689 1.00 51.09 C
1744 ANISOU 607 CA SER A 84 6609 7464 5339 -413 295 -145 C
1745 ATOM 608 C SER A 84 -8.017 -7.870 -46.668 1.00 49.54 C
1746 ANISOU 608 C SER A 84 6376 7040 5405 -251 294 24 C
1747 ATOM 609 O SER A 84 -8.128 -8.093 -45.490 1.00 47.99 O
1748 ANISOU 609 O SER A 84 6201 6679 5354 -276 298 -28 O
1749 ATOM 610 CB SER A 84 -9.795 -8.069 -48.389 1.00 56.08 C
1750 ANISOU 610 CB SER A 84 7050 8454 5800 -400 154 -60 C
1751 ATOM 611 OG SER A 84 -10.589 -7.330 -47.413 1.00 52.75 O
1752 ANISOU 611 OG SER A 84 6487 8017 5536 -337 76 32 O
1753 ATOM 612 N ASP A 85 -7.382 -6.806 -47.126 1.00 46.38 N
1754 ANISOU 612 N ASP A 85 5924 6639 5057 -96 299 222 N
1755 ATOM 613 CA ASP A 85 -6.983 -5.755 -46.253 1.00 49.05 C
1756 ANISOU 613 CA ASP A 85 6206 6797 5631 21 291 358 C
1757 ATOM 614 C ASP A 85 -8.286 -5.304 -45.638 1.00 50.62 C
1758 ANISOU 614 C ASP A 85 6295 7088 5849 14 202 357 C
1759 ATOM 615 O ASP A 85 -9.334 -5.212 -46.322 1.00 54.44 O
1760 ANISOU 615 O ASP A 85 6675 7839 6170 0 136 381 O
1761 ATOM 616 CB ASP A 85 -6.341 -4.609 -47.058 1.00 47.60 C
1762 ANISOU 616 CB ASP A 85 5967 6628 5489 170 330 579 C
1763 ATOM 617 CG ASP A 85 -4.900 -4.925 -47.559 1.00 52.73 C
1764 ANISOU 617 CG ASP A 85 6707 7157 6169 197 442 609 C
1765 ATOM 618 OD1 ASP A 85 -4.277 -5.936 -47.150 1.00 52.35 O
1766 ANISOU 618 OD1 ASP A 85 6760 6983 6148 128 494 481 O
1767 ATOM 619 OD2 ASP A 85 -4.368 -4.108 -48.369 1.00 56.01 O
1768 ANISOU 619 OD2 ASP A 85 7082 7598 6598 307 501 791 O
1769 ATOM 620 N VAL A 86 -8.255 -4.968 -44.377 1.00 45.98 N
1770 ANISOU 620 N VAL A 86 5710 6311 5446 32 200 343 N
1771 ATOM 621 CA VAL A 86 -9.522 -4.737 -43.682 1.00 45.59 C
1772 ANISOU 621 CA VAL A 86 5573 6331 5415 18 147 316 C
1773 ATOM 622 C VAL A 86 -9.338 -3.725 -42.597 1.00 43.07 C
1774 ANISOU 622 C VAL A 86 5245 5812 5305 107 169 375 C
1775 ATOM 623 O VAL A 86 -8.275 -3.619 -42.020 1.00 44.22 O
1776 ANISOU 623 O VAL A 86 5470 5760 5572 112 201 355 O
1777 ATOM 624 CB VAL A 86 -10.078 -6.072 -43.148 1.00 48.01 C
1778 ANISOU 624 CB VAL A 86 5939 6654 5647 -143 144 117 C
1779 ATOM 625 CG1 VAL A 86 -9.082 -6.710 -42.219 1.00 49.95 C
1780 ANISOU 625 CG1 VAL A 86 6328 6652 5997 -170 206 38 C
1781 ATOM 626 CG2 VAL A 86 -11.442 -5.939 -42.465 1.00 50.17 C
1782 ANISOU 626 CG2 VAL A 86 6107 7020 5936 -171 105 89 C
1783 ATOM 627 N THR A 87 -10.371 -2.925 -42.367 1.00 45.19 N
1784 ANISOU 627 N THR A 87 5406 6148 5615 181 159 451 N
1785 ATOM 628 CA THR A 87 -10.350 -1.923 -41.352 1.00 45.50 C
1786 ANISOU 628 CA THR A 87 5452 5991 5845 259 209 481 C
1787 ATOM 629 C THR A 87 -11.421 -2.288 -40.351 1.00 47.74 C
1788 ANISOU 629 C THR A 87 5716 6302 6122 213 199 378 C
1789 ATOM 630 O THR A 87 -12.526 -2.582 -40.730 1.00 47.10 O
1790 ANISOU 630 O THR A 87 5523 6431 5940 201 166 397 O
1791 ATOM 631 CB THR A 87 -10.656 -0.544 -41.917 1.00 50.80 C
1792 ANISOU 631 CB THR A 87 6025 6671 6605 425 268 690 C
1793 ATOM 632 OG1 THR A 87 -9.617 -0.209 -42.839 1.00 51.07 O
1794 ANISOU 632 OG1 THR A 87 6082 6667 6653 467 301 799 O
1795 ATOM 633 CG2 THR A 87 -10.675 0.502 -40.782 1.00 50.21 C
1796 ANISOU 633 CG2 THR A 87 5986 6346 6744 486 359 679 C
1797 ATOM 634 N ILE A 88 -11.062 -2.273 -39.075 1.00 47.12 N
1798 ANISOU 634 N ILE A 88 5735 6028 6137 183 227 271 N
1799 ATOM 635 CA ILE A 88 -11.915 -2.724 -38.016 1.00 47.67 C
1800 ANISOU 635 CA ILE A 88 5818 6102 6192 138 240 168 C
1801 ATOM 636 C ILE A 88 -11.927 -1.719 -36.867 1.00 42.11 C
1802 ANISOU 636 C ILE A 88 5161 5214 5622 206 309 145 C
1803 ATOM 637 O ILE A 88 -10.907 -1.494 -36.286 1.00 43.07 O
1804 ANISOU 637 O ILE A 88 5383 5181 5801 181 309 80 O
1805 ATOM 638 CB ILE A 88 -11.395 -4.068 -37.512 1.00 49.90 C
1806 ANISOU 638 CB ILE A 88 6214 6349 6396 13 220 34 C
1807 ATOM 639 CG1 ILE A 88 -11.587 -5.112 -38.628 1.00 49.65 C
1808 ANISOU 639 CG1 ILE A 88 6153 6480 6231 -76 191 16 C
1809 ATOM 640 CG2 ILE A 88 -12.108 -4.473 -36.212 1.00 51.61 C
1810 ANISOU 640 CG2 ILE A 88 6470 6528 6608 -19 261 -58 C
1811 ATOM 641 CD1 ILE A 88 -10.896 -6.432 -38.386 1.00 49.71 C
1812 ANISOU 641 CD1 ILE A 88 6291 6410 6186 -176 218 -87 C
1813 ATOM 642 N GLU A 89 -13.099 -1.193 -36.519 1.00 43.90 N
1814 ANISOU 642 N GLU A 89 5312 5478 5890 282 372 184 N
1815 ATOM 643 CA GLU A 89 -13.278 -0.421 -35.290 1.00 47.43 C
1816 ANISOU 643 CA GLU A 89 5831 5749 6437 331 467 118 C
1817 ATOM 644 C GLU A 89 -13.369 -1.368 -34.118 1.00 48.10 C
1818 ANISOU 644 C GLU A 89 6014 5828 6434 235 456 -33 C
1819 ATOM 645 O GLU A 89 -14.208 -2.238 -34.131 1.00 46.09 O
1820 ANISOU 645 O GLU A 89 5699 5711 6099 192 450 -38 O
1821 ATOM 646 CB GLU A 89 -14.570 0.378 -35.316 1.00 52.55 C
1822 ANISOU 646 CB GLU A 89 6361 6442 7161 470 572 230 C
1823 ATOM 647 CG GLU A 89 -14.633 1.492 -36.347 1.00 63.41 C
1824 ANISOU 647 CG GLU A 89 7637 7813 8643 621 629 431 C
1825 ATOM 648 CD GLU A 89 -15.842 2.407 -36.147 1.00 73.77 C
1826 ANISOU 648 CD GLU A 89 8843 9123 10063 800 777 562 C
1827 ATOM 649 OE1 GLU A 89 -16.733 2.070 -35.336 1.00 80.53 O
1828 ANISOU 649 OE1 GLU A 89 9673 10027 10895 795 819 497 O
1829 ATOM 650 OE2 GLU A 89 -15.887 3.472 -36.793 1.00 76.86 O
1830 ANISOU 650 OE2 GLU A 89 9175 9453 10575 962 875 747 O
1831 ATOM 651 N THR A 90 -12.531 -1.166 -33.102 1.00 44.70 N
1832 ANISOU 651 N THR A 90 5722 5248 6013 199 462 -150 N
1833 ATOM 652 CA THR A 90 -12.427 -2.084 -32.002 1.00 43.34 C
1834 ANISOU 652 CA THR A 90 5650 5087 5727 129 448 -262 C
1835 ATOM 653 C THR A 90 -13.337 -1.652 -30.827 1.00 47.39 C
1836 ANISOU 653 C THR A 90 6210 5556 6240 178 561 -329 C
1837 ATOM 654 O THR A 90 -13.940 -0.586 -30.855 1.00 46.89 O
1838 ANISOU 654 O THR A 90 6109 5423 6283 268 659 -299 O
1839 ATOM 655 CB THR A 90 -10.937 -2.167 -31.551 1.00 42.54 C
1840 ANISOU 655 CB THR A 90 5651 4917 5596 69 368 -337 C
1841 ATOM 656 OG1 THR A 90 -10.480 -0.884 -31.081 1.00 46.16 O
1842 ANISOU 656 OG1 THR A 90 6155 5238 6145 78 400 -410 O
1843 ATOM 657 CG2 THR A 90 -10.008 -2.601 -32.693 1.00 42.77 C
1844 ANISOU 657 CG2 THR A 90 5633 4980 5636 38 287 -260 C
1845 ATOM 658 N HIS A 91 -13.394 -2.452 -29.757 1.00 47.53 N
1846 ANISOU 658 N HIS A 91 6321 5601 6138 136 573 -409 N
1847 ATOM 659 CA HIS A 91 -14.121 -2.027 -28.523 1.00 50.54 C
1848 ANISOU 659 CA HIS A 91 6775 5936 6488 184 696 -488 C
1849 ATOM 660 C HIS A 91 -15.577 -1.689 -28.823 1.00 48.63 C
1850 ANISOU 660 C HIS A 91 6407 5732 6336 269 818 -403 C
1851 ATOM 661 O HIS A 91 -16.087 -0.683 -28.370 1.00 47.55 O
1852 ANISOU 661 O HIS A 91 6289 5503 6273 358 945 -426 O
1853 ATOM 662 CB HIS A 91 -13.449 -0.819 -27.839 1.00 53.09 C
1854 ANISOU 662 CB HIS A 91 7212 6116 6841 192 723 -613 C
1855 ATOM 663 CG HIS A 91 -12.037 -1.062 -27.377 1.00 53.84 C
1856 ANISOU 663 CG HIS A 91 7400 6222 6835 99 592 -706 C
1857 ATOM 664 ND1 HIS A 91 -10.998 -1.282 -28.245 1.00 52.95 N
1858 ANISOU 664 ND1 HIS A 91 7230 6124 6762 50 467 -650 N
1859 ATOM 665 CD2 HIS A 91 -11.494 -1.106 -26.132 1.00 56.62 C
1860 ANISOU 665 CD2 HIS A 91 7877 6601 7033 54 565 -841 C
1861 ATOM 666 CE1 HIS A 91 -9.869 -1.434 -27.568 1.00 52.38 C
1862 ANISOU 666 CE1 HIS A 91 7223 6088 6589 -18 367 -735 C
1863 ATOM 667 NE2 HIS A 91 -10.149 -1.348 -26.282 1.00 55.87 N
1864 ANISOU 667 NE2 HIS A 91 7774 6556 6899 -20 411 -852 N
1865 ATOM 668 N LYS A 92 -16.228 -2.521 -29.624 1.00 49.04 N
1866 ANISOU 668 N LYS A 92 6318 5927 6386 236 787 -308 N
1867 ATOM 669 CA LYS A 92 -17.650 -2.390 -29.844 1.00 50.58 C
1868 ANISOU 669 CA LYS A 92 6348 6224 6644 297 884 -219 C
1869 ATOM 670 C LYS A 92 -18.507 -3.326 -28.988 1.00 47.54 C
1870 ANISOU 670 C LYS A 92 5964 5904 6193 250 976 -250 C
1871 ATOM 671 O LYS A 92 -19.654 -3.503 -29.328 1.00 46.77 O
1872 ANISOU 671 O LYS A 92 5686 5937 6144 257 1030 -172 O
1873 ATOM 672 CB LYS A 92 -17.947 -2.701 -31.306 1.00 53.04 C
1874 ANISOU 672 CB LYS A 92 6468 6705 6979 263 785 -107 C
1875 ATOM 673 CG LYS A 92 -17.183 -1.817 -32.271 1.00 56.58 C
1876 ANISOU 673 CG LYS A 92 6898 7107 7489 325 715 -36 C
1877 ATOM 674 CD LYS A 92 -17.486 -0.352 -32.061 1.00 58.78 C
1878 ANISOU 674 CD LYS A 92 7167 7262 7905 494 841 28 C
1879 ATOM 675 CE LYS A 92 -18.585 0.113 -32.975 1.00 67.73 C
1880 ANISOU 675 CE LYS A 92 8061 8564 9107 618 876 223 C
1881 ATOM 676 NZ LYS A 92 -18.423 1.591 -33.141 1.00 70.69 N
1882 ANISOU 676 NZ LYS A 92 8453 8766 9637 795 997 324 N
1883 ATOM 677 N GLU A 93 -17.977 -3.940 -27.920 1.00 48.14 N
1884 ANISOU 677 N GLU A 93 6220 5912 6155 204 998 -342 N
1885 ATOM 678 CA GLU A 93 -18.834 -4.744 -26.990 1.00 51.58 C
1886 ANISOU 678 CA GLU A 93 6674 6388 6535 183 1133 -348 C
1887 ATOM 679 C GLU A 93 -20.133 -4.043 -26.630 1.00 53.52 C
1888 ANISOU 679 C GLU A 93 6808 6660 6864 287 1296 -305 C
1889 ATOM 680 O GLU A 93 -21.165 -4.650 -26.637 1.00 58.70 O
1890 ANISOU 680 O GLU A 93 7330 7419 7554 250 1380 -249 O
1891 ATOM 681 CB GLU A 93 -18.112 -5.078 -25.684 1.00 53.98 C
1892 ANISOU 681 CB GLU A 93 7203 6619 6686 189 1166 -429 C
1893 ATOM 682 CG GLU A 93 -18.999 -5.656 -24.586 1.00 58.34 C
1894 ANISOU 682 CG GLU A 93 7798 7194 7171 208 1345 -418 C
1895 ATOM 683 CD GLU A 93 -18.194 -6.346 -23.498 1.00 59.78 C
1896 ANISOU 683 CD GLU A 93 8187 7360 7166 207 1352 -449 C
1897 ATOM 684 OE1 GLU A 93 -17.556 -5.652 -22.668 1.00 64.37 O
1898 ANISOU 684 OE1 GLU A 93 8915 7917 7626 267 1330 -538 O
1899 ATOM 685 OE2 GLU A 93 -18.184 -7.597 -23.528 1.00 52.88 O
1900 ANISOU 685 OE2 GLU A 93 7321 6504 6265 142 1381 -382 O
1901 ATOM 686 N GLU A 94 -20.084 -2.768 -26.311 1.00 59.72 N
1902 ANISOU 686 N GLU A 94 7647 7342 7699 413 1362 -331 N
1903 ATOM 687 CA GLU A 94 -21.265 -2.097 -25.790 1.00 66.89 C
1904 ANISOU 687 CA GLU A 94 8483 8242 8687 544 1565 -289 C
1905 ATOM 688 C GLU A 94 -22.389 -2.061 -26.822 1.00 70.98 C
1906 ANISOU 688 C GLU A 94 8697 8926 9344 581 1575 -124 C
1907 ATOM 689 O GLU A 94 -23.572 -2.215 -26.481 1.00 76.40 O
1908 ANISOU 689 O GLU A 94 9243 9704 10081 626 1721 -54 O
1909 ATOM 690 CB GLU A 94 -20.887 -0.700 -25.315 1.00 74.24 C
1910 ANISOU 690 CB GLU A 94 9560 8986 9660 665 1660 -370 C
1911 ATOM 691 CG GLU A 94 -20.302 -0.701 -23.891 1.00 88.53 C
1912 ANISOU 691 CG GLU A 94 11642 10696 11297 640 1723 -551 C
1913 ATOM 692 CD GLU A 94 -21.356 -0.505 -22.760 1.00104.83 C
1914 ANISOU 692 CD GLU A 94 13759 12740 13331 745 1979 -573 C
1915 ATOM 693 OE1 GLU A 94 -20.982 0.024 -21.666 1.00102.89 O
1916 ANISOU 693 OE1 GLU A 94 13744 12388 12962 767 2076 -740 O
1917 ATOM 694 OE2 GLU A 94 -22.562 -0.867 -22.947 1.00106.29 O
1918 ANISOU 694 OE2 GLU A 94 13749 13029 13605 797 2092 -434 O
1919 ATOM 695 N ALA A 95 -22.007 -1.909 -28.091 1.00 68.41 N
1920 ANISOU 695 N ALA A 95 8255 8672 9065 556 1414 -53 N
1921 ATOM 696 CA ALA A 95 -22.956 -1.709 -29.182 1.00 66.09 C
1922 ANISOU 696 CA ALA A 95 7658 8583 8869 608 1388 116 C
1923 ATOM 697 C ALA A 95 -23.662 -2.996 -29.528 1.00 66.44 C
1924 ANISOU 697 C ALA A 95 7523 8851 8867 435 1328 127 C
1925 ATOM 698 O ALA A 95 -24.779 -2.940 -30.017 1.00 70.13 O
1926 ANISOU 698 O ALA A 95 7710 9533 9402 465 1352 251 O
1927 ATOM 699 CB ALA A 95 -22.245 -1.163 -30.422 1.00 66.10 C
1928 ANISOU 699 CB ALA A 95 7613 8606 8896 636 1238 189 C
1929 ATOM 700 N ILE A 96 -23.008 -4.142 -29.324 1.00 64.35 N
1930 ANISOU 700 N ILE A 96 7407 8544 8498 253 1257 4 N
1931 ATOM 701 CA ILE A 96 -23.650 -5.436 -29.582 1.00 69.19 C
1932 ANISOU 701 CA ILE A 96 7886 9314 9088 56 1244 -17 C
1933 ATOM 702 C ILE A 96 -24.290 -6.032 -28.311 1.00 75.00 C
1934 ANISOU 702 C ILE A 96 8682 9987 9825 30 1440 -50 C
1935 ATOM 703 O ILE A 96 -24.815 -7.127 -28.332 1.00 68.54 O
1936 ANISOU 703 O ILE A 96 7782 9246 9011 -142 1479 -77 O
1937 ATOM 704 CB ILE A 96 -22.743 -6.492 -30.279 1.00 69.26 C
1938 ANISOU 704 CB ILE A 96 7991 9314 9009 -136 1099 -110 C
1939 ATOM 705 CG1 ILE A 96 -21.443 -6.740 -29.528 1.00 72.23 C
1940 ANISOU 705 CG1 ILE A 96 8677 9458 9305 -123 1101 -195 C
1941 ATOM 706 CG2 ILE A 96 -22.463 -6.154 -31.716 1.00 67.05 C
1942 ANISOU 706 CG2 ILE A 96 7581 9181 8715 -151 922 -66 C
1943 ATOM 707 CD1 ILE A 96 -21.463 -8.031 -28.757 1.00 71.63 C
1944 ANISOU 707 CD1 ILE A 96 8723 9309 9184 -245 1210 -253 C
1945 ATOM 708 N MET A 97 -24.258 -5.310 -27.201 1.00 82.61 N
1946 ANISOU 708 N MET A 97 9796 10805 10784 194 1584 -55 N
1947 ATOM 709 CA MET A 97 -25.147 -5.636 -26.099 1.00 87.11 C
1948 ANISOU 709 CA MET A 97 10364 11365 11366 215 1801 -42 C
1949 ATOM 710 C MET A 97 -26.325 -4.668 -26.205 1.00 95.61 C
1950 ANISOU 710 C MET A 97 11196 12551 12577 376 1919 80 C
1951 ATOM 711 O MET A 97 -27.410 -5.101 -26.587 1.00 94.92 O
1952 ANISOU 711 O MET A 97 10826 12664 12575 303 1954 163 O
1953 ATOM 712 CB MET A 97 -24.435 -5.516 -24.761 1.00 78.92 C
1954 ANISOU 712 CB MET A 97 9648 10134 10203 296 1904 -129 C
1955 ATOM 713 CG MET A 97 -23.264 -6.468 -24.547 1.00 69.75 C
1956 ANISOU 713 CG MET A 97 8709 8888 8904 181 1804 -207 C
1957 ATOM 714 SD MET A 97 -22.432 -5.914 -23.038 1.00 73.23 S
1958 ANISOU 714 SD MET A 97 9478 9183 9162 316 1882 -298 S
1959 ATOM 715 CE MET A 97 -21.484 -7.324 -22.587 1.00 70.81 C
1960 ANISOU 715 CE MET A 97 9359 8848 8698 213 1836 -305 C
1961 ATOM 716 N LEU A 98 -26.060 -3.361 -25.977 1.00101.64 N
1962 ANISOU 716 N LEU A 98 12055 13191 13371 583 1974 95 N
1963 ATOM 717 CA LEU A 98 -27.090 -2.306 -25.727 1.00104.44 C
1964 ANISOU 717 CA LEU A 98 12260 13563 13858 803 2175 216 C
1965 ATOM 718 C LEU A 98 -27.843 -1.768 -26.965 1.00 99.32 C
1966 ANISOU 718 C LEU A 98 11253 13135 13349 890 2107 411 C
1967 ATOM 719 O LEU A 98 -27.308 -1.714 -28.071 1.00 91.78 O
1968 ANISOU 719 O LEU A 98 10232 12263 12378 839 1898 441 O
1969 ATOM 720 CB LEU A 98 -26.469 -1.140 -24.941 1.00 98.56 C
1970 ANISOU 720 CB LEU A 98 11797 12554 13097 977 2303 129 C
1972 ATOM 722 N ALA B 2 -32.420 -24.500 -28.343 1.00 55.40 N
1973 ANISOU 722 N ALA B 2 8165 6777 6106 -670 -1057 -125 N
1974 ATOM 723 CA ALA B 2 -32.280 -23.018 -28.309 1.00 49.74 C
1975 ANISOU 723 CA ALA B 2 7221 6215 5463 -512 -965 -28 C
1976 ATOM 724 C ALA B 2 -30.968 -22.594 -27.656 1.00 49.10 C
1977 ANISOU 724 C ALA B 2 7123 6073 5460 -324 -756 -44 C
1978 ATOM 725 O ALA B 2 -30.475 -23.240 -26.699 1.00 48.76 O
1979 ANISOU 725 O ALA B 2 7101 5932 5490 -308 -687 -81 O
1980 ATOM 726 CB ALA B 2 -33.452 -22.398 -27.562 1.00 46.79 C
1981 ANISOU 726 CB ALA B 2 6548 6005 5225 -580 -1026 92 C
1982 ATOM 727 N THR B 3 -30.475 -21.450 -28.119 1.00 46.70 N
1983 ANISOU 727 N THR B 3 6765 5842 5136 -203 -668 1 N
1984 ATOM 728 CA THR B 3 -29.337 -20.783 -27.525 1.00 45.09 C
1985 ANISOU 728 CA THR B 3 6493 5632 5006 -79 -488 8 C
1986 ATOM 729 C THR B 3 -29.711 -19.332 -27.227 1.00 42.65 C
1987 ANISOU 729 C THR B 3 6022 5395 4786 -46 -461 119 C
1988 ATOM 730 O THR B 3 -30.163 -18.603 -28.102 1.00 49.78 O
1989 ANISOU 730 O THR B 3 6948 6349 5617 -31 -515 186 O
1990 ATOM 731 CB THR B 3 -28.152 -20.886 -28.525 1.00 48.51 C
1991 ANISOU 731 CB THR B 3 7083 6061 5285 14 -383 -53 C
1992 ATOM 732 OG1 THR B 3 -27.960 -22.272 -28.848 1.00 53.59 O
1993 ANISOU 732 OG1 THR B 3 7925 6609 5827 21 -421 -170 O
1994 ATOM 733 CG2 THR B 3 -26.865 -20.283 -27.959 1.00 46.16 C
1995 ANISOU 733 CG2 THR B 3 6683 5804 5049 105 -200 -45 C
1996 ATOM 734 N TYR B 4 -29.515 -18.935 -25.980 1.00 41.02 N
1997 ANISOU 734 N TYR B 4 5685 5178 4720 -22 -381 136 N
1998 ATOM 735 CA TYR B 4 -29.849 -17.616 -25.484 1.00 41.59 C
1999 ANISOU 735 CA TYR B 4 5649 5273 4878 26 -345 216 C
2000 ATOM 736 C TYR B 4 -28.595 -16.874 -25.182 1.00 37.08 C
2001 ANISOU 736 C TYR B 4 5099 4664 4323 55 -200 205 C
2002 ATOM 737 O TYR B 4 -27.552 -17.444 -25.084 1.00 42.67 O
2003 ANISOU 737 O TYR B 4 5829 5376 5007 49 -128 142 O
2004 ATOM 738 CB TYR B 4 -30.686 -17.729 -24.208 1.00 37.93 C
2005 ANISOU 738 CB TYR B 4 5032 4839 4538 12 -366 231 C
2006 ATOM 739 CG TYR B 4 -31.986 -18.470 -24.482 1.00 40.65 C
2007 ANISOU 739 CG TYR B 4 5310 5268 4864 -68 -514 257 C
2008 ATOM 740 CD1 TYR B 4 -32.953 -17.916 -25.304 1.00 41.09 C
2009 ANISOU 740 CD1 TYR B 4 5314 5421 4875 -38 -621 333 C
2010 ATOM 741 CD2 TYR B 4 -32.253 -19.691 -23.893 1.00 39.18 C
2011 ANISOU 741 CD2 TYR B 4 5113 5074 4699 -188 -554 219 C
2012 ATOM 742 CE1 TYR B 4 -34.139 -18.580 -25.546 1.00 44.88 C
2013 ANISOU 742 CE1 TYR B 4 5690 6029 5332 -146 -773 362 C
2014 ATOM 743 CE2 TYR B 4 -33.429 -20.383 -24.132 1.00 44.73 C
2015 ANISOU 743 CE2 TYR B 4 5750 5865 5377 -328 -695 249 C
2016 ATOM 744 CZ TYR B 4 -34.369 -19.827 -24.951 1.00 49.31 C
2017 ANISOU 744 CZ TYR B 4 6235 6582 5915 -317 -807 316 C
2018 ATOM 745 OH TYR B 4 -35.506 -20.526 -25.188 1.00 53.31 O
2019 ANISOU 745 OH TYR B 4 6643 7219 6390 -490 -962 347 O
2020 ATOM 746 N LYS B 5 -28.735 -15.589 -25.005 1.00 42.61 N
2021 ANISOU 746 N LYS B 5 5794 5333 5063 87 -164 270 N
2022 ATOM 747 CA LYS B 5 -27.647 -14.685 -24.656 1.00 46.72 C
2023 ANISOU 747 CA LYS B 5 6346 5805 5598 57 -42 270 C
2024 ATOM 748 C LYS B 5 -27.871 -14.311 -23.218 1.00 44.65 C
2025 ANISOU 748 C LYS B 5 6004 5508 5453 71 -18 246 C
2026 ATOM 749 O LYS B 5 -28.949 -13.910 -22.869 1.00 45.52 O
2027 ANISOU 749 O LYS B 5 6085 5600 5610 146 -64 281 O
2028 ATOM 750 CB LYS B 5 -27.735 -13.411 -25.451 1.00 51.37 C
2029 ANISOU 750 CB LYS B 5 7063 6323 6130 68 -27 364 C
2030 ATOM 751 CG LYS B 5 -27.674 -13.596 -26.941 1.00 58.63 C
2031 ANISOU 751 CG LYS B 5 8089 7285 6902 63 -56 410 C
2032 ATOM 752 CD LYS B 5 -26.289 -13.986 -27.387 1.00 70.28 C
2033 ANISOU 752 CD LYS B 5 9582 8829 8291 -17 60 365 C
2034 ATOM 753 CE LYS B 5 -26.281 -14.277 -28.899 1.00 79.59 C
2035 ANISOU 753 CE LYS B 5 10887 10066 9288 -6 42 396 C
2036 ATOM 754 NZ LYS B 5 -26.107 -13.052 -29.737 1.00 78.80 N
2037 ANISOU 754 NZ LYS B 5 10935 9919 9086 -50 88 523 N
2038 ATOM 755 N VAL B 6 -26.848 -14.482 -22.400 1.00 44.73 N
2039 ANISOU 755 N VAL B 6 5968 5536 5490 12 52 185 N
2040 ATOM 756 CA VAL B 6 -26.898 -14.160 -21.017 1.00 43.45 C
2041 ANISOU 756 CA VAL B 6 5755 5350 5403 9 75 149 C
2042 ATOM 757 C VAL B 6 -25.875 -13.071 -20.817 1.00 41.71 C
2043 ANISOU 757 C VAL B 6 5600 5078 5168 -88 150 141 C
2044 ATOM 758 O VAL B 6 -24.703 -13.264 -21.100 1.00 40.03 O
2045 ANISOU 758 O VAL B 6 5351 4944 4913 -178 196 125 O
2046 ATOM 759 CB VAL B 6 -26.496 -15.357 -20.132 1.00 43.61 C
2047 ANISOU 759 CB VAL B 6 5675 5449 5445 0 68 89 C
2048 ATOM 760 CG1 VAL B 6 -26.579 -14.975 -18.662 1.00 45.36 C
2049 ANISOU 760 CG1 VAL B 6 5860 5659 5714 -5 90 55 C
2050 ATOM 761 CG2 VAL B 6 -27.382 -16.547 -20.422 1.00 42.80 C
2051 ANISOU 761 CG2 VAL B 6 5551 5370 5340 37 -7 99 C
2052 ATOM 762 N LYS B 7 -26.334 -11.940 -20.314 1.00 40.23 N
2053 ANISOU 762 N LYS B 7 5512 4765 5007 -71 162 150 N
2054 ATOM 763 CA LYS B 7 -25.489 -10.806 -20.042 1.00 45.32 C
2055 ANISOU 763 CA LYS B 7 6277 5311 5631 -205 217 138 C
2056 ATOM 764 C LYS B 7 -25.268 -10.732 -18.545 1.00 45.32 C
2057 ANISOU 764 C LYS B 7 6243 5315 5660 -241 224 48 C
2058 ATOM 765 O LYS B 7 -26.230 -10.649 -17.762 1.00 42.09 O
2059 ANISOU 765 O LYS B 7 5848 4860 5282 -112 213 21 O
2060 ATOM 766 CB LYS B 7 -26.179 -9.567 -20.522 1.00 45.61 C
2061 ANISOU 766 CB LYS B 7 6527 5150 5652 -141 218 203 C
2062 ATOM 767 CG LYS B 7 -25.518 -8.255 -20.177 1.00 54.48 C
2063 ANISOU 767 CG LYS B 7 7863 6090 6747 -291 265 191 C
2064 ATOM 768 CD LYS B 7 -26.348 -7.148 -20.886 1.00 64.52 C
2065 ANISOU 768 CD LYS B 7 9392 7132 7990 -162 255 284 C
2066 ATOM 769 CE LYS B 7 -25.977 -5.744 -20.437 1.00 79.55 C
2067 ANISOU 769 CE LYS B 7 11603 8759 9861 -274 292 266 C
2068 ATOM 770 NZ LYS B 7 -26.138 -4.714 -21.507 1.00 86.71 N
2069 ANISOU 770 NZ LYS B 7 12802 9439 10702 -264 295 396 N
2070 ATOM 771 N PHE B 8 -24.001 -10.796 -18.153 1.00 44.26 N
2071 ANISOU 771 N PHE B 8 6044 5273 5500 -411 242 4 N
2072 ATOM 772 CA PHE B 8 -23.636 -10.739 -16.757 1.00 48.27 C
2073 ANISOU 772 CA PHE B 8 6521 5811 6006 -472 227 -80 C
2074 ATOM 773 C PHE B 8 -23.203 -9.366 -16.431 1.00 50.61 C
2075 ANISOU 773 C PHE B 8 7012 5952 6265 -641 245 -114 C
2076 ATOM 774 O PHE B 8 -22.332 -8.836 -17.115 1.00 51.85 O
2077 ANISOU 774 O PHE B 8 7205 6107 6388 -833 269 -77 O
2078 ATOM 775 CB PHE B 8 -22.495 -11.714 -16.458 1.00 46.54 C
2079 ANISOU 775 CB PHE B 8 6090 5823 5767 -542 208 -104 C
2080 ATOM 776 CG PHE B 8 -22.919 -13.133 -16.573 1.00 43.20 C
2081 ANISOU 776 CG PHE B 8 5543 5501 5370 -371 182 -85 C
2082 ATOM 777 CD1 PHE B 8 -23.753 -13.684 -15.611 1.00 45.99 C
2083 ANISOU 777 CD1 PHE B 8 5889 5839 5743 -264 152 -107 C
2084 ATOM 778 CD2 PHE B 8 -22.561 -13.888 -17.670 1.00 43.53 C
2085 ANISOU 778 CD2 PHE B 8 5511 5629 5397 -326 196 -45 C
2086 ATOM 779 CE1 PHE B 8 -24.172 -15.008 -15.719 1.00 45.51 C
2087 ANISOU 779 CE1 PHE B 8 5756 5836 5697 -151 123 -79 C
2088 ATOM 780 CE2 PHE B 8 -22.977 -15.203 -17.786 1.00 47.96 C
2089 ANISOU 780 CE2 PHE B 8 6024 6230 5968 -183 163 -39 C
2090 ATOM 781 CZ PHE B 8 -23.809 -15.751 -16.817 1.00 42.32 C
2091 ANISOU 781 CZ PHE B 8 5316 5479 5284 -113 120 -50 C
2092 ATOM 782 N ILE B 9 -23.818 -8.777 -15.407 1.00 50.12 N
2093 ANISOU 782 N ILE B 9 7095 5752 6194 -582 242 -186 N
2094 ATOM 783 CA ILE B 9 -23.293 -7.532 -14.841 1.00 52.49 C
2095 ANISOU 783 CA ILE B 9 7627 5881 6436 -773 243 -255 C
2096 ATOM 784 C ILE B 9 -22.569 -7.908 -13.581 1.00 53.51 C
2097 ANISOU 784 C ILE B 9 7645 6168 6518 -894 195 -352 C
2098 ATOM 785 O ILE B 9 -23.199 -8.276 -12.624 1.00 53.62 O
2099 ANISOU 785 O ILE B 9 7645 6206 6520 -744 190 -409 O
2100 ATOM 786 CB ILE B 9 -24.432 -6.583 -14.587 1.00 57.52 C
2101 ANISOU 786 CB ILE B 9 8544 6244 7065 -590 275 -283 C
2102 ATOM 787 CG1 ILE B 9 -25.188 -6.426 -15.903 1.00 59.96 C
2103 ANISOU 787 CG1 ILE B 9 8902 6461 7416 -426 296 -159 C
2104 ATOM 788 CG2 ILE B 9 -23.932 -5.267 -13.966 1.00 60.99 C
2105 ANISOU 788 CG2 ILE B 9 9309 6437 7425 -785 272 -375 C
2106 ATOM 789 CD1 ILE B 9 -26.172 -5.282 -15.905 1.00 63.59 C
2107 ANISOU 789 CD1 ILE B 9 9670 6630 7859 -227 324 -158 C
2108 ATOM 790 N THR B 10 -21.243 -7.928 -13.622 1.00 58.51 N
2109 ANISOU 790 N THR B 10 8157 6958 7116 -1157 160 -355 N
2110 ATOM 791 CA THR B 10 -20.440 -8.325 -12.483 1.00 58.08 C
2111 ANISOU 791 CA THR B 10 7958 7106 7001 -1275 86 -431 C
2112 ATOM 792 C THR B 10 -19.973 -7.044 -11.813 1.00 70.23 C
2113 ANISOU 792 C THR B 10 9748 8484 8451 -1550 48 -529 C
2114 ATOM 793 O THR B 10 -20.144 -5.958 -12.368 1.00 71.35 O
2115 ANISOU 793 O THR B 10 10161 8360 8588 -1655 87 -519 O
2116 ATOM 794 CB THR B 10 -19.189 -9.135 -12.876 1.00 58.06 C
2117 ANISOU 794 CB THR B 10 7627 7434 6998 -1387 54 -376 C
2118 ATOM 795 OG1 THR B 10 -18.233 -8.281 -13.503 1.00 67.21 O
2119 ANISOU 795 OG1 THR B 10 8801 8610 8125 -1697 67 -349 O
2120 ATOM 796 CG2 THR B 10 -19.528 -10.276 -13.818 1.00 59.69 C
2121 ANISOU 796 CG2 THR B 10 7661 7742 7275 -1147 101 -286 C
2122 ATOM 797 N PRO B 11 -19.376 -7.160 -10.620 1.00 72.85 N
2123 ANISOU 797 N PRO B 11 10022 8962 8697 -1676 -39 -622 N
2124 ATOM 798 CA PRO B 11 -18.837 -5.933 -10.022 1.00 82.51 C
2125 ANISOU 798 CA PRO B 11 11506 10030 9814 -1997 -96 -729 C
2126 ATOM 799 C PRO B 11 -17.740 -5.357 -10.913 1.00 82.13 C
2127 ANISOU 799 C PRO B 11 11402 10036 9765 -2359 -105 -662 C
2128 ATOM 800 O PRO B 11 -17.601 -4.166 -11.043 1.00 81.04 O
2129 ANISOU 800 O PRO B 11 11578 9634 9578 -2614 -104 -697 O
2130 ATOM 801 CB PRO B 11 -18.263 -6.417 -8.685 1.00 79.55 C
2131 ANISOU 801 CB PRO B 11 10990 9902 9333 -2070 -213 -819 C
2132 ATOM 802 CG PRO B 11 -19.024 -7.665 -8.373 1.00 77.41 C
2133 ANISOU 802 CG PRO B 11 10544 9762 9107 -1699 -182 -776 C
2134 ATOM 803 CD PRO B 11 -19.316 -8.308 -9.700 1.00 70.96 C
2135 ANISOU 803 CD PRO B 11 9555 8976 8429 -1526 -97 -639 C
2136 ATOM 804 N GLU B 12 -17.008 -6.230 -11.575 1.00 88.50 N
2137 ANISOU 804 N GLU B 12 11824 11180 10621 -2365 -98 -558 N
2138 ATOM 805 CA GLU B 12 -15.873 -5.804 -12.367 1.00 99.06 C
2139 ANISOU 805 CA GLU B 12 13027 12669 11940 -2715 -89 -484 C
2140 ATOM 806 C GLU B 12 -16.299 -5.351 -13.766 1.00 93.10 C
2141 ANISOU 806 C GLU B 12 12432 11697 11242 -2687 35 -371 C
2142 ATOM 807 O GLU B 12 -15.498 -4.776 -14.476 1.00 97.19 O
2143 ANISOU 807 O GLU B 12 12930 12268 11727 -3008 67 -299 O
2144 ATOM 808 CB GLU B 12 -14.832 -6.940 -12.446 1.00112.44 C
2145 ANISOU 808 CB GLU B 12 14216 14866 13638 -2694 -123 -425 C
2146 ATOM 809 CG GLU B 12 -14.678 -7.719 -11.130 1.00124.13 C
2147 ANISOU 809 CG GLU B 12 15529 16561 15070 -2562 -247 -503 C
2148 ATOM 810 CD GLU B 12 -13.339 -8.441 -10.973 1.00129.71 C
2149 ANISOU 810 CD GLU B 12 15773 17775 15735 -2649 -327 -459 C
2150 ATOM 811 OE1 GLU B 12 -12.591 -8.120 -10.015 1.00122.40 O
2151 ANISOU 811 OE1 GLU B 12 14767 17032 14705 -2906 -469 -526 O
2152 ATOM 812 OE2 GLU B 12 -13.042 -9.343 -11.788 1.00121.66 O
2153 ANISOU 812 OE2 GLU B 12 14470 16981 14772 -2441 -255 -362 O
2154 ATOM 813 N GLY B 13 -17.543 -5.608 -14.166 1.00 81.49 N
2155 ANISOU 813 N GLY B 13 11109 10009 9842 -2323 99 -344 N
2156 ATOM 814 CA GLY B 13 -18.037 -5.147 -15.451 1.00 73.28 C
2157 ANISOU 814 CA GLY B 13 10250 8758 8835 -2271 193 -234 C
2158 ATOM 815 C GLY B 13 -18.997 -6.122 -16.098 1.00 65.13 C
2159 ANISOU 815 C GLY B 13 9104 7761 7882 -1867 241 -172 C
2160 ATOM 816 O GLY B 13 -19.539 -6.995 -15.467 1.00 67.40 O
2161 ANISOU 816 O GLY B 13 9263 8138 8207 -1617 210 -222 O
2162 ATOM 817 N GLU B 14 -19.185 -5.957 -17.384 1.00 61.80 N
2163 ANISOU 817 N GLU B 14 8743 7270 7466 -1838 311 -57 N
2164 ATOM 818 CA GLU B 14 -20.256 -6.598 -18.125 1.00 63.32 C
2165 ANISOU 818 CA GLU B 14 8924 7423 7712 -1496 338 2 C
2166 ATOM 819 C GLU B 14 -19.671 -7.497 -19.189 1.00 56.31 C
2167 ANISOU 819 C GLU B 14 7774 6809 6810 -1480 388 83 C
2168 ATOM 820 O GLU B 14 -18.634 -7.194 -19.774 1.00 62.63 O
2169 ANISOU 820 O GLU B 14 8502 7742 7551 -1731 443 140 O
2170 ATOM 821 CB GLU B 14 -21.129 -5.544 -18.792 1.00 71.21 C
2171 ANISOU 821 CB GLU B 14 10284 8074 8699 -1428 362 71 C
2172 ATOM 822 CG GLU B 14 -22.416 -5.260 -18.043 1.00 86.78 C
2173 ANISOU 822 CG GLU B 14 12442 9819 10709 -1152 330 6 C
2174 ATOM 823 CD GLU B 14 -22.957 -3.842 -18.244 1.00101.03 C
2175 ANISOU 823 CD GLU B 14 14681 11229 12476 -1139 343 36 C
2176 ATOM 824 OE1 GLU B 14 -22.373 -2.917 -17.631 1.00107.53 O
2177 ANISOU 824 OE1 GLU B 14 15741 11869 13245 -1388 335 -29 O
2178 ATOM 825 OE2 GLU B 14 -23.973 -3.658 -18.983 1.00100.60 O
2179 ANISOU 825 OE2 GLU B 14 14745 11041 12435 -874 348 124 O
2180 ATOM 826 N LEU B 15 -20.365 -8.587 -19.454 1.00 56.17 N
2181 ANISOU 826 N LEU B 15 7631 6874 6835 -1191 377 86 N
2182 ATOM 827 CA LEU B 15 -20.023 -9.507 -20.528 1.00 55.27 C
2183 ANISOU 827 CA LEU B 15 7340 6967 6692 -1109 425 143 C
2184 ATOM 828 C LEU B 15 -21.290 -10.308 -20.860 1.00 53.66 C
2185 ANISOU 828 C LEU B 15 7166 6692 6529 -812 384 148 C
2186 ATOM 829 O LEU B 15 -22.039 -10.720 -19.940 1.00 50.69 O
2187 ANISOU 829 O LEU B 15 6774 6269 6216 -671 324 88 O
2188 ATOM 830 CB LEU B 15 -18.948 -10.454 -20.044 1.00 57.82 C
2189 ANISOU 830 CB LEU B 15 7356 7605 7007 -1128 426 93 C
2190 ATOM 831 CG LEU B 15 -18.440 -11.420 -21.099 1.00 63.30 C
2191 ANISOU 831 CG LEU B 15 7878 8524 7650 -1015 495 130 C
2192 ATOM 832 CD1 LEU B 15 -17.756 -10.666 -22.216 1.00 63.58 C
2193 ANISOU 832 CD1 LEU B 15 7943 8622 7594 -1222 602 221 C
2194 ATOM 833 CD2 LEU B 15 -17.443 -12.372 -20.490 1.00 65.97 C
2195 ANISOU 833 CD2 LEU B 15 7922 9161 7982 -958 487 79 C
2196 ATOM 834 N GLU B 16 -21.532 -10.510 -22.157 1.00 47.63 N
2197 ANISOU 834 N GLU B 16 6447 5937 5713 -745 415 221 N
2198 ATOM 835 CA GLU B 16 -22.664 -11.304 -22.654 1.00 45.67 C
2199 ANISOU 835 CA GLU B 16 6218 5656 5479 -515 358 230 C
2200 ATOM 836 C GLU B 16 -22.099 -12.584 -23.254 1.00 48.61 C
2201 ANISOU 836 C GLU B 16 6436 6232 5799 -443 384 205 C
2202 ATOM 837 O GLU B 16 -21.055 -12.553 -23.930 1.00 46.18 O
2203 ANISOU 837 O GLU B 16 6067 6070 5407 -536 474 229 O
2204 ATOM 838 CB GLU B 16 -23.451 -10.553 -23.698 1.00 48.11 C
2205 ANISOU 838 CB GLU B 16 6731 5809 5738 -476 346 328 C
2206 ATOM 839 CG GLU B 16 -24.832 -11.113 -24.032 1.00 53.37 C
2207 ANISOU 839 CG GLU B 16 7413 6439 6424 -265 251 343 C
2208 ATOM 840 CD GLU B 16 -25.747 -10.126 -24.829 1.00 57.72 C
2209 ANISOU 840 CD GLU B 16 8169 6829 6932 -188 209 453 C
2210 ATOM 841 OE1 GLU B 16 -26.936 -9.937 -24.446 1.00 69.98 O
2211 ANISOU 841 OE1 GLU B 16 9737 8308 8544 -25 134 464 O
2212 ATOM 842 OE2 GLU B 16 -25.279 -9.506 -25.809 1.00 71.51 O
2213 ANISOU 842 OE2 GLU B 16 10058 8536 8577 -278 255 541 O
2214 ATOM 843 N VAL B 17 -22.770 -13.706 -22.978 1.00 44.60 N
2215 ANISOU 843 N VAL B 17 5878 5736 5329 -281 315 156 N
2216 ATOM 844 CA VAL B 17 -22.304 -14.976 -23.436 1.00 46.75 C
2217 ANISOU 844 CA VAL B 17 6070 6143 5548 -182 330 114 C
2218 ATOM 845 C VAL B 17 -23.463 -15.746 -23.995 1.00 45.90 C
2219 ANISOU 845 C VAL B 17 6061 5952 5427 -66 243 110 C
2220 ATOM 846 O VAL B 17 -24.614 -15.485 -23.683 1.00 43.95 O
2221 ANISOU 846 O VAL B 17 5860 5598 5240 -49 164 134 O
2222 ATOM 847 CB VAL B 17 -21.605 -15.796 -22.302 1.00 47.60 C
2223 ANISOU 847 CB VAL B 17 6021 6360 5702 -132 323 46 C
2224 ATOM 848 CG1 VAL B 17 -20.698 -14.897 -21.492 1.00 51.12 C
2225 ANISOU 848 CG1 VAL B 17 6363 6888 6173 -288 361 47 C
2226 ATOM 849 CG2 VAL B 17 -22.618 -16.422 -21.353 1.00 49.09 C
2227 ANISOU 849 CG2 VAL B 17 6236 6442 5970 -53 227 18 C
2228 ATOM 850 N GLU B 18 -23.109 -16.745 -24.776 1.00 46.07 N
2229 ANISOU 850 N GLU B 18 6102 6043 5357 16 260 72 N
2230 ATOM 851 CA GLU B 18 -24.020 -17.745 -25.270 1.00 49.63 C
2231 ANISOU 851 CA GLU B 18 6660 6424 5772 95 165 41 C
2232 ATOM 852 C GLU B 18 -24.215 -18.851 -24.218 1.00 44.35 C
2233 ANISOU 852 C GLU B 18 5956 5714 5177 154 106 -15 C
2234 ATOM 853 O GLU B 18 -23.267 -19.284 -23.560 1.00 51.13 O
2235 ANISOU 853 O GLU B 18 6734 6641 6052 214 157 -53 O
2236 ATOM 854 CB GLU B 18 -23.469 -18.355 -26.555 1.00 50.78 C
2237 ANISOU 854 CB GLU B 18 6901 6634 5756 163 218 4 C
2238 ATOM 855 CG GLU B 18 -23.996 -17.686 -27.802 1.00 68.77 C
2239 ANISOU 855 CG GLU B 18 9305 8898 7926 113 200 68 C
2240 ATOM 856 CD GLU B 18 -23.835 -18.551 -29.075 1.00 88.05 C
2241 ANISOU 856 CD GLU B 18 11901 11375 10178 191 210 8 C
2242 ATOM 857 OE1 GLU B 18 -22.896 -19.410 -29.126 1.00 81.31 O
2243 ANISOU 857 OE1 GLU B 18 11040 10592 9262 305 301 -77 O
2244 ATOM 858 OE2 GLU B 18 -24.664 -18.355 -30.020 1.00 95.29 O
2245 ANISOU 858 OE2 GLU B 18 12955 12254 10995 158 122 45 O
2246 ATOM 859 N CYS B 19 -25.445 -19.302 -24.075 1.00 41.64 N
2247 ANISOU 859 N CYS B 19 5672 5279 4869 130 -6 -8 N
2248 ATOM 860 CA CYS B 19 -25.763 -20.344 -23.133 1.00 45.79 C
2249 ANISOU 860 CA CYS B 19 6202 5746 5449 144 -63 -39 C
2250 ATOM 861 C CYS B 19 -26.882 -21.159 -23.766 1.00 46.84 C
2251 ANISOU 861 C CYS B 19 6462 5798 5535 89 -183 -46 C
2252 ATOM 862 O CYS B 19 -27.984 -20.631 -23.986 1.00 45.31 O
2253 ANISOU 862 O CYS B 19 6227 5622 5365 10 -256 7 O
2254 ATOM 863 CB CYS B 19 -26.236 -19.742 -21.802 1.00 44.81 C
2255 ANISOU 863 CB CYS B 19 5955 5628 5442 93 -68 2 C
2256 ATOM 864 SG CYS B 19 -26.514 -21.029 -20.541 1.00 44.98 S
2257 ANISOU 864 SG CYS B 19 5996 5591 5503 93 -120 -8 S
2258 ATOM 865 N ASP B 20 -26.627 -22.429 -24.061 1.00 46.35 N
2259 ANISOU 865 N ASP B 20 6561 5651 5398 132 -213 -114 N
2260 ATOM 866 CA ASP B 20 -27.710 -23.303 -24.531 1.00 48.89 C
2261 ANISOU 866 CA ASP B 20 7032 5874 5668 19 -349 -130 C
2262 ATOM 867 C ASP B 20 -28.747 -23.474 -23.465 1.00 47.10 C
2263 ANISOU 867 C ASP B 20 6711 5635 5547 -116 -420 -68 C
2264 ATOM 868 O ASP B 20 -28.472 -23.214 -22.296 1.00 47.38 O
2265 ANISOU 868 O ASP B 20 6628 5699 5673 -83 -357 -35 O
2266 ATOM 869 CB ASP B 20 -27.195 -24.650 -25.016 1.00 49.61 C
2267 ANISOU 869 CB ASP B 20 7385 5821 5642 92 -366 -229 C
2268 ATOM 870 CG ASP B 20 -26.366 -24.538 -26.278 1.00 56.74 C
2269 ANISOU 870 CG ASP B 20 8391 6766 6398 224 -291 -299 C
2270 ATOM 871 OD1 ASP B 20 -26.482 -23.537 -27.079 1.00 61.65 O
2271 ANISOU 871 OD1 ASP B 20 8935 7508 6978 194 -270 -261 O
2272 ATOM 872 OD2 ASP B 20 -25.587 -25.487 -26.498 1.00 64.45 O
2273 ANISOU 872 OD2 ASP B 20 9551 7653 7283 379 -246 -389 O
2274 ATOM 873 N ASP B 21 -29.960 -23.866 -23.882 1.00 51.35 N
2275 ANISOU 873 N ASP B 21 7285 6165 6058 -283 -552 -48 N
2276 ATOM 874 CA ASP B 21 -31.093 -24.022 -22.958 1.00 47.36 C
2277 ANISOU 874 CA ASP B 21 6647 5708 5637 -444 -612 27 C
2278 ATOM 875 C ASP B 21 -30.985 -25.153 -21.926 1.00 47.41 C
2279 ANISOU 875 C ASP B 21 6767 5582 5664 -512 -610 28 C
2280 ATOM 876 O ASP B 21 -31.828 -25.247 -21.025 1.00 45.27 O
2281 ANISOU 876 O ASP B 21 6372 5373 5454 -650 -626 105 O
2282 ATOM 877 CB ASP B 21 -32.458 -24.057 -23.695 1.00 51.66 C
2283 ANISOU 877 CB ASP B 21 7134 6351 6143 -629 -764 67 C
2284 ATOM 878 CG ASP B 21 -32.657 -25.259 -24.632 1.00 61.29 C
2285 ANISOU 878 CG ASP B 21 8623 7436 7229 -779 -899 -7 C
2286 ATOM 879 OD1 ASP B 21 -31.869 -26.233 -24.690 1.00 60.99 O
2287 ANISOU 879 OD1 ASP B 21 8860 7188 7124 -738 -879 -93 O
2288 ATOM 880 OD2 ASP B 21 -33.671 -25.198 -25.362 1.00 76.44 O
2289 ANISOU 880 OD2 ASP B 21 10482 9466 9093 -935 -1042 19 O
2290 ATOM 881 N ASP B 22 -29.986 -26.019 -22.094 1.00 45.76 N
2291 ANISOU 881 N ASP B 22 6801 5197 5386 -402 -588 -47 N
2292 ATOM 882 CA ASP B 22 -29.698 -27.103 -21.184 1.00 49.94 C
2293 ANISOU 882 CA ASP B 22 7499 5560 5913 -408 -587 -39 C
2294 ATOM 883 C ASP B 22 -28.367 -26.870 -20.478 1.00 51.81 C
2295 ANISOU 883 C ASP B 22 7692 5815 6179 -156 -468 -51 C
2296 ATOM 884 O ASP B 22 -27.852 -27.770 -19.904 1.00 47.85 O
2297 ANISOU 884 O ASP B 22 7360 5171 5649 -76 -467 -52 O
2298 ATOM 885 CB ASP B 22 -29.681 -28.442 -21.915 1.00 54.09 C
2299 ANISOU 885 CB ASP B 22 8395 5838 6318 -461 -680 -116 C
2300 ATOM 886 CG ASP B 22 -28.657 -28.512 -23.084 1.00 63.91 C
2301 ANISOU 886 CG ASP B 22 9803 7027 7451 -230 -637 -239 C
2302 ATOM 887 OD1 ASP B 22 -28.251 -27.429 -23.607 1.00 56.77 O
2303 ANISOU 887 OD1 ASP B 22 8699 6311 6557 -118 -561 -247 O
2304 ATOM 888 OD2 ASP B 22 -28.283 -29.685 -23.476 1.00 60.29 O
2305 ANISOU 888 OD2 ASP B 22 9703 6324 6879 -163 -672 -325 O
2306 ATOM 889 N VAL B 23 -27.833 -25.644 -20.499 1.00 44.07 N
2307 ANISOU 889 N VAL B 23 6485 5013 5246 -45 -380 -50 N
2308 ATOM 890 CA VAL B 23 -26.611 -25.310 -19.757 1.00 47.28 C
2309 ANISOU 890 CA VAL B 23 6793 5491 5677 138 -286 -54 C
2310 ATOM 891 C VAL B 23 -26.941 -24.305 -18.663 1.00 46.19 C
2311 ANISOU 891 C VAL B 23 6430 5488 5630 71 -247 9 C
2312 ATOM 892 O VAL B 23 -27.644 -23.285 -18.881 1.00 39.27 O
2313 ANISOU 892 O VAL B 23 5415 4705 4798 -11 -238 32 O
2314 ATOM 893 CB VAL B 23 -25.523 -24.795 -20.707 1.00 50.38 C
2315 ANISOU 893 CB VAL B 23 7146 5975 6020 297 -208 -117 C
2316 ATOM 894 CG1 VAL B 23 -24.342 -24.208 -19.967 1.00 46.76 C
2317 ANISOU 894 CG1 VAL B 23 6507 5665 5593 423 -122 -109 C
2318 ATOM 895 CG2 VAL B 23 -25.132 -25.955 -21.653 1.00 50.32 C
2319 ANISOU 895 CG2 VAL B 23 7401 5823 5893 416 -228 -198 C
2320 ATOM 896 N TYR B 24 -26.524 -24.659 -17.451 1.00 44.23 N
2321 ANISOU 896 N TYR B 24 6178 5236 5390 119 -233 41 N
2322 ATOM 897 CA TYR B 24 -26.635 -23.726 -16.362 1.00 42.32 C
2323 ANISOU 897 CA TYR B 24 5758 5120 5199 83 -187 78 C
2324 ATOM 898 C TYR B 24 -25.823 -22.471 -16.675 1.00 41.44 C
2325 ANISOU 898 C TYR B 24 5501 5135 5109 147 -123 34 C
2326 ATOM 899 O TYR B 24 -24.735 -22.521 -17.198 1.00 44.52 O
2327 ANISOU 899 O TYR B 24 5887 5563 5465 255 -98 -5 O
2328 ATOM 900 CB TYR B 24 -26.178 -24.336 -15.052 1.00 44.23 C
2329 ANISOU 900 CB TYR B 24 6041 5350 5413 135 -194 117 C
2330 ATOM 901 CG TYR B 24 -27.087 -25.431 -14.497 1.00 46.96 C
2331 ANISOU 901 CG TYR B 24 6541 5568 5732 16 -244 192 C
2332 ATOM 902 CD1 TYR B 24 -28.468 -25.241 -14.364 1.00 44.56 C
2333 ANISOU 902 CD1 TYR B 24 6173 5299 5459 -181 -243 243 C
2334 ATOM 903 CD2 TYR B 24 -26.538 -26.649 -14.079 1.00 51.68 C
2335 ANISOU 903 CD2 TYR B 24 7347 6023 6266 106 -288 224 C
2336 ATOM 904 CE1 TYR B 24 -29.285 -26.242 -13.871 1.00 49.24 C
2337 ANISOU 904 CE1 TYR B 24 6889 5801 6017 -343 -281 325 C
2338 ATOM 905 CE2 TYR B 24 -27.342 -27.663 -13.564 1.00 49.44 C
2339 ANISOU 905 CE2 TYR B 24 7249 5591 5944 -40 -332 309 C
2340 ATOM 906 CZ TYR B 24 -28.691 -27.448 -13.430 1.00 51.30 C
2341 ANISOU 906 CZ TYR B 24 7400 5881 6209 -289 -324 362 C
2342 ATOM 907 OH TYR B 24 -29.429 -28.459 -12.887 1.00 52.12 O
2343 ANISOU 907 OH TYR B 24 7677 5862 6265 -476 -359 461 O
2344 ATOM 908 N VAL B 25 -26.397 -21.353 -16.303 1.00 42.58 N
2345 ANISOU 908 N VAL B 25 5534 5344 5298 74 -91 48 N
2346 ATOM 909 CA VAL B 25 -25.870 -19.977 -16.515 1.00 43.51 C
2347 ANISOU 909 CA VAL B 25 5561 5536 5435 77 -35 18 C
2348 ATOM 910 C VAL B 25 -24.479 -19.883 -15.914 1.00 45.47 C
2349 ANISOU 910 C VAL B 25 5750 5871 5655 125 -13 -11 C
2350 ATOM 911 O VAL B 25 -23.583 -19.234 -16.483 1.00 42.02 O
2351 ANISOU 911 O VAL B 25 5255 5505 5205 121 24 -37 O
2352 ATOM 912 CB VAL B 25 -27.014 -19.053 -15.974 1.00 47.07 C
2353 ANISOU 912 CB VAL B 25 5964 5993 5928 22 -14 42 C
2354 ATOM 913 CG1 VAL B 25 -26.658 -17.985 -14.979 1.00 51.34 C
2355 ANISOU 913 CG1 VAL B 25 6467 6569 6468 14 35 10 C
2356 ATOM 914 CG2 VAL B 25 -27.951 -18.612 -17.124 1.00 50.07 C
2357 ANISOU 914 CG2 VAL B 25 6347 6348 6328 11 -32 68 C
2358 ATOM 915 N LEU B 26 -24.262 -20.562 -14.781 1.00 42.91 N
2359 ANISOU 915 N LEU B 26 5432 5567 5305 159 -44 3 N
2360 ATOM 916 CA LEU B 26 -22.937 -20.508 -14.120 1.00 44.21 C
2361 ANISOU 916 CA LEU B 26 5508 5860 5427 214 -52 -16 C
2362 ATOM 917 C LEU B 26 -21.873 -21.156 -15.044 1.00 43.16 C
2363 ANISOU 917 C LEU B 26 5348 5786 5263 347 -46 -31 C
2364 ATOM 918 O LEU B 26 -20.782 -20.644 -15.204 1.00 41.77 O
2365 ANISOU 918 O LEU B 26 5032 5771 5066 355 -19 -54 O
2366 ATOM 919 CB LEU B 26 -22.973 -21.227 -12.757 1.00 43.87 C
2367 ANISOU 919 CB LEU B 26 5503 5824 5338 252 -103 21 C
2368 ATOM 920 CG LEU B 26 -21.633 -21.303 -12.009 1.00 51.12 C
2369 ANISOU 920 CG LEU B 26 6319 6909 6194 330 -147 15 C
2370 ATOM 921 CD1 LEU B 26 -20.989 -19.928 -11.865 1.00 47.47 C
2371 ANISOU 921 CD1 LEU B 26 5717 6587 5732 203 -127 -41 C
2372 ATOM 922 CD2 LEU B 26 -21.802 -21.989 -10.650 1.00 53.81 C
2373 ANISOU 922 CD2 LEU B 26 6734 7244 6465 368 -206 70 C
2374 ATOM 923 N ASP B 27 -22.221 -22.283 -15.633 1.00 44.33 N
2375 ANISOU 923 N ASP B 27 5638 5809 5394 443 -66 -21 N
2376 ATOM 924 CA ASP B 27 -21.332 -23.028 -16.510 1.00 46.01 C
2377 ANISOU 924 CA ASP B 27 5876 6049 5554 621 -47 -49 C
2378 ATOM 925 C ASP B 27 -20.956 -22.226 -17.766 1.00 49.22 C
2379 ANISOU 925 C ASP B 27 6200 6549 5953 583 32 -86 C
2380 ATOM 926 O ASP B 27 -19.802 -22.149 -18.106 1.00 50.44 O
2381 ANISOU 926 O ASP B 27 6223 6878 6063 680 86 -104 O
2382 ATOM 927 CB ASP B 27 -21.974 -24.337 -16.843 1.00 48.69 C
2383 ANISOU 927 CB ASP B 27 6461 6173 5864 695 -93 -45 C
2384 ATOM 928 CG ASP B 27 -22.021 -25.293 -15.605 1.00 61.91 C
2385 ANISOU 928 CG ASP B 27 8247 7761 7515 764 -163 12 C
2386 ATOM 929 OD1 ASP B 27 -21.027 -25.395 -14.870 1.00 72.00 O
2387 ANISOU 929 OD1 ASP B 27 9424 9171 8760 907 -177 30 O
2388 ATOM 930 OD2 ASP B 27 -23.034 -25.974 -15.376 1.00 65.76 O
2389 ANISOU 930 OD2 ASP B 27 8922 8059 8004 668 -211 51 O
2390 ATOM 931 N ALA B 28 -21.929 -21.573 -18.394 1.00 48.34 N
2391 ANISOU 931 N ALA B 28 6146 6346 5874 438 40 -82 N
2392 ATOM 932 CA ALA B 28 -21.708 -20.761 -19.556 1.00 48.04 C
2393 ANISOU 932 CA ALA B 28 6072 6368 5811 384 108 -93 C
2394 ATOM 933 C ALA B 28 -20.772 -19.641 -19.163 1.00 49.27 C
2395 ANISOU 933 C ALA B 28 6043 6698 5979 293 162 -84 C
2396 ATOM 934 O ALA B 28 -19.857 -19.319 -19.908 1.00 48.19 O
2397 ANISOU 934 O ALA B 28 5813 6707 5789 295 240 -88 O
2398 ATOM 935 CB ALA B 28 -23.039 -20.183 -20.056 1.00 52.12 C
2399 ANISOU 935 CB ALA B 28 6682 6758 6362 258 77 -68 C
2400 ATOM 936 N ALA B 29 -20.986 -19.058 -17.979 1.00 46.38 N
2401 ANISOU 936 N ALA B 29 5631 6327 5664 194 124 -74 N
2402 ATOM 937 CA ALA B 29 -20.076 -18.026 -17.489 1.00 48.20 C
2403 ANISOU 937 CA ALA B 29 5715 6706 5890 65 150 -79 C
2404 ATOM 938 C ALA B 29 -18.630 -18.516 -17.392 1.00 50.01 C
2405 ANISOU 938 C ALA B 29 5752 7184 6064 154 166 -86 C
2406 ATOM 939 O ALA B 29 -17.691 -17.860 -17.830 1.00 49.30 O
2407 ANISOU 939 O ALA B 29 5514 7276 5941 54 227 -80 O
2408 ATOM 940 CB ALA B 29 -20.518 -17.475 -16.122 1.00 48.24 C
2409 ANISOU 940 CB ALA B 29 5740 6659 5928 -29 96 -90 C
2410 ATOM 941 N GLU B 30 -18.455 -19.668 -16.787 1.00 50.74 N
2411 ANISOU 941 N GLU B 30 5842 7297 6140 344 111 -87 N
2412 ATOM 942 CA GLU B 30 -17.125 -20.211 -16.573 1.00 53.52 C
2413 ANISOU 942 CA GLU B 30 5996 7905 6434 495 109 -84 C
2414 ATOM 943 C GLU B 30 -16.487 -20.582 -17.882 1.00 55.58 C
2415 ANISOU 943 C GLU B 30 6200 8279 6639 634 213 -95 C
2416 ATOM 944 O GLU B 30 -15.310 -20.345 -18.062 1.00 53.30 O
2417 ANISOU 944 O GLU B 30 5662 8284 6302 650 267 -87 O
2418 ATOM 945 CB GLU B 30 -17.245 -21.433 -15.659 1.00 55.76 C
2419 ANISOU 945 CB GLU B 30 6364 8121 6701 708 18 -66 C
2420 ATOM 946 CG GLU B 30 -17.599 -20.966 -14.244 1.00 60.54 C
2421 ANISOU 946 CG GLU B 30 6973 8707 7322 564 -69 -52 C
2422 ATOM 947 CD GLU B 30 -17.847 -22.100 -13.266 1.00 67.44 C
2423 ANISOU 947 CD GLU B 30 7969 9491 8161 734 -157 -9 C
2424 ATOM 948 OE1 GLU B 30 -18.209 -23.248 -13.665 1.00 66.53 O
2425 ANISOU 948 OE1 GLU B 30 8035 9206 8037 915 -159 8 O
2426 ATOM 949 OE2 GLU B 30 -17.669 -21.807 -12.069 1.00 71.86 O
2427 ANISOU 949 OE2 GLU B 30 8471 10144 8689 666 -231 5 O
2428 ATOM 950 N GLU B 31 -17.279 -21.156 -18.796 1.00 55.65 N
2429 ANISOU 950 N GLU B 31 6432 8073 6637 723 241 -115 N
2430 ATOM 951 CA GLU B 31 -16.811 -21.477 -20.146 1.00 59.63 C
2431 ANISOU 951 CA GLU B 31 6942 8655 7058 853 350 -141 C
2432 ATOM 952 C GLU B 31 -16.291 -20.194 -20.865 1.00 55.72 C
2433 ANISOU 952 C GLU B 31 6283 8348 6540 632 457 -115 C
2434 ATOM 953 O GLU B 31 -15.355 -20.248 -21.599 1.00 58.65 O
2435 ANISOU 953 O GLU B 31 6505 8951 6826 714 569 -117 O
2436 ATOM 954 CB GLU B 31 -17.945 -22.145 -20.947 1.00 70.50 C
2437 ANISOU 954 CB GLU B 31 8629 9739 8417 905 329 -174 C
2438 ATOM 955 CG GLU B 31 -17.483 -23.157 -21.980 1.00 89.10 C
2439 ANISOU 955 CG GLU B 31 11093 12105 10654 1169 401 -233 C
2440 ATOM 956 CD GLU B 31 -16.540 -24.196 -21.373 1.00108.88 C
2441 ANISOU 956 CD GLU B 31 13534 14713 13120 1482 395 -248 C
2442 ATOM 957 OE1 GLU B 31 -16.868 -24.715 -20.275 1.00122.63 O
2443 ANISOU 957 OE1 GLU B 31 15352 16322 14918 1517 281 -221 O
2444 ATOM 958 OE2 GLU B 31 -15.461 -24.475 -21.968 1.00106.25 O
2445 ANISOU 958 OE2 GLU B 31 13067 14613 12689 1708 509 -276 O
2446 ATOM 959 N ALA B 32 -16.902 -19.037 -20.607 1.00 54.88 N
2447 ANISOU 959 N ALA B 32 6217 8134 6498 356 427 -85 N
2448 ATOM 960 CA ALA B 32 -16.492 -17.745 -21.179 1.00 59.73 C
2449 ANISOU 960 CA ALA B 32 6747 8857 7089 106 511 -44 C
2450 ATOM 961 C ALA B 32 -15.343 -17.016 -20.467 1.00 63.02 C
2451 ANISOU 961 C ALA B 32 6892 9546 7504 -75 520 -22 C
2452 ATOM 962 O ALA B 32 -14.998 -15.927 -20.905 1.00 63.67 O
2453 ANISOU 962 O ALA B 32 6934 9694 7561 -332 587 19 O
2454 ATOM 963 CB ALA B 32 -17.705 -16.806 -21.263 1.00 56.13 C
2455 ANISOU 963 CB ALA B 32 6511 8123 6691 -78 469 -20 C
2456 ATOM 964 N GLY B 33 -14.771 -17.574 -19.387 1.00 61.55 N
2457 ANISOU 964 N GLY B 33 6539 9514 7332 31 442 -42 N
2458 ATOM 965 CA GLY B 33 -13.600 -16.980 -18.707 1.00 63.73 C
2459 ANISOU 965 CA GLY B 33 6518 10110 7586 -146 423 -23 C
2460 ATOM 966 C GLY B 33 -13.895 -16.058 -17.525 1.00 66.50 C
2461 ANISOU 966 C GLY B 33 6927 10352 7985 -414 308 -38 C
2462 ATOM 967 O GLY B 33 -13.016 -15.338 -17.073 1.00 78.05 O
2463 ANISOU 967 O GLY B 33 8192 12044 9417 -656 282 -30 O
2464 ATOM 968 N ILE B 34 -15.129 -16.076 -17.028 1.00 67.68 N
2465 ANISOU 968 N ILE B 34 7348 10169 8195 -380 241 -66 N
2466 ATOM 969 CA ILE B 34 -15.538 -15.285 -15.866 1.00 69.74 C
2467 ANISOU 969 CA ILE B 34 7714 10302 8481 -573 147 -99 C
2468 ATOM 970 C ILE B 34 -15.518 -16.184 -14.636 1.00 64.98 C
2469 ANISOU 970 C ILE B 34 7061 9759 7866 -396 34 -118 C
2470 ATOM 971 O ILE B 34 -15.991 -17.333 -14.669 1.00 60.93 O
2471 ANISOU 971 O ILE B 34 6620 9161 7366 -127 24 -105 O
2472 ATOM 972 CB ILE B 34 -17.001 -14.806 -15.975 1.00 71.51 C
2473 ANISOU 972 CB ILE B 34 8249 10155 8763 -593 156 -112 C
2474 ATOM 973 CG1 ILE B 34 -17.270 -14.074 -17.281 1.00 80.00 C
2475 ANISOU 973 CG1 ILE B 34 9439 11114 9843 -696 254 -73 C
2476 ATOM 974 CG2 ILE B 34 -17.370 -13.876 -14.827 1.00 74.50 C
2477 ANISOU 974 CG2 ILE B 34 8756 10405 9144 -770 88 -161 C
2478 ATOM 975 CD1 ILE B 34 -18.763 -13.913 -17.553 1.00 74.26 C
2479 ANISOU 975 CD1 ILE B 34 8970 10076 9167 -610 251 -68 C
2480 ATOM 976 N ASP B 35 -15.021 -15.649 -13.537 1.00 61.68 N
2481 ANISOU 976 N ASP B 35 6562 9464 7408 -566 -59 -146 N
2482 ATOM 977 CA ASP B 35 -15.019 -16.414 -12.290 1.00 75.53 C
2483 ANISOU 977 CA ASP B 35 8296 11276 9122 -414 -177 -152 C
2484 ATOM 978 C ASP B 35 -16.098 -15.810 -11.437 1.00 67.96 C
2485 ANISOU 978 C ASP B 35 7599 10051 8171 -525 -210 -201 C
2486 ATOM 979 O ASP B 35 -16.004 -14.664 -11.028 1.00 71.36 O
2487 ANISOU 979 O ASP B 35 8091 10448 8572 -786 -232 -255 O
2488 ATOM 980 CB ASP B 35 -13.639 -16.434 -11.587 1.00 82.96 C
2489 ANISOU 980 CB ASP B 35 8931 12609 9978 -475 -282 -144 C
2490 ATOM 981 CG ASP B 35 -12.583 -17.205 -12.400 1.00 94.51 C
2491 ANISOU 981 CG ASP B 35 10096 14387 11425 -270 -232 -89 C
2492 ATOM 982 OD1 ASP B 35 -12.806 -18.403 -12.759 1.00 96.53 O
2493 ANISOU 982 OD1 ASP B 35 10403 14579 11694 79 -201 -57 O
2494 ATOM 983 OD2 ASP B 35 -11.544 -16.586 -12.714 1.00 99.59 O
2495 ANISOU 983 OD2 ASP B 35 10468 15337 12033 -469 -215 -78 O
2496 ATOM 984 N LEU B 36 -17.154 -16.583 -11.237 1.00 61.63 N
2497 ANISOU 984 N LEU B 36 6966 9051 7399 -328 -200 -183 N
2498 ATOM 985 CA LEU B 36 -18.261 -16.213 -10.383 1.00 56.78 C
2499 ANISOU 985 CA LEU B 36 6568 8229 6777 -371 -208 -218 C
2500 ATOM 986 C LEU B 36 -18.245 -17.129 -9.153 1.00 52.62 C
2501 ANISOU 986 C LEU B 36 6041 7780 6171 -238 -300 -192 C
2502 ATOM 987 O LEU B 36 -17.788 -18.261 -9.215 1.00 51.28 O
2503 ANISOU 987 O LEU B 36 5782 7714 5987 -45 -339 -130 O
2504 ATOM 988 CB LEU B 36 -19.602 -16.402 -11.121 1.00 60.32 C
2505 ANISOU 988 CB LEU B 36 7183 8425 7309 -276 -120 -195 C
2506 ATOM 989 CG LEU B 36 -19.852 -15.603 -12.408 1.00 57.54 C
2507 ANISOU 989 CG LEU B 36 6878 7960 7022 -360 -36 -197 C
2508 ATOM 990 CD1 LEU B 36 -21.213 -16.023 -13.015 1.00 57.02 C
2509 ANISOU 990 CD1 LEU B 36 6941 7702 7020 -235 11 -162 C
2510 ATOM 991 CD2 LEU B 36 -19.778 -14.120 -12.106 1.00 59.01 C
2511 ANISOU 991 CD2 LEU B 36 7159 8073 7187 -580 -26 -256 C
2512 ATOM 992 N PRO B 37 -18.782 -16.647 -8.045 1.00 49.77 N
2513 ANISOU 992 N PRO B 37 5814 7352 5742 -321 -326 -238 N
2514 ATOM 993 CA PRO B 37 -18.701 -17.404 -6.819 1.00 52.69 C
2515 ANISOU 993 CA PRO B 37 6200 7815 6003 -225 -415 -204 C
2516 ATOM 994 C PRO B 37 -19.633 -18.609 -6.877 1.00 53.75 C
2517 ANISOU 994 C PRO B 37 6445 7807 6169 -30 -373 -116 C
2518 ATOM 995 O PRO B 37 -20.659 -18.578 -7.575 1.00 52.82 O
2519 ANISOU 995 O PRO B 37 6420 7504 6142 -22 -275 -109 O
2520 ATOM 996 CB PRO B 37 -19.214 -16.410 -5.772 1.00 55.23 C
2521 ANISOU 996 CB PRO B 37 6682 8069 6232 -380 -415 -294 C
2522 ATOM 997 CG PRO B 37 -20.178 -15.544 -6.538 1.00 56.99 C
2523 ANISOU 997 CG PRO B 37 7035 8061 6556 -438 -287 -341 C
2524 ATOM 998 CD PRO B 37 -19.480 -15.359 -7.863 1.00 55.95 C
2525 ANISOU 998 CD PRO B 37 6768 7965 6526 -486 -269 -323 C
2526 ATOM 999 N TYR B 38 -19.264 -19.661 -6.164 1.00 51.10 N
2527 ANISOU 999 N TYR B 38 6105 7561 5748 112 -458 -39 N
2528 ATOM 1000 CA TYR B 38 -20.137 -20.809 -5.974 1.00 53.20 C
2529 ANISOU 1000 CA TYR B 38 6529 7673 6010 243 -434 55 C
2530 ATOM 1001 C TYR B 38 -19.656 -21.588 -4.747 1.00 54.18 C
2531 ANISOU 1001 C TYR B 38 6693 7909 5982 349 -548 134 C
2532 ATOM 1002 O TYR B 38 -18.582 -21.362 -4.322 1.00 49.82 O
2533 ANISOU 1002 O TYR B 38 6003 7570 5353 362 -654 116 O
2534 ATOM 1003 CB TYR B 38 -20.086 -21.734 -7.179 1.00 49.99 C
2535 ANISOU 1003 CB TYR B 38 6125 7167 5701 391 -407 104 C
2536 ATOM 1004 CG TYR B 38 -18.715 -22.275 -7.467 1.00 51.86 C
2537 ANISOU 1004 CG TYR B 38 6213 7579 5912 569 -486 127 C
2538 ATOM 1005 CD1 TYR B 38 -17.850 -21.585 -8.312 1.00 55.55 C
2539 ANISOU 1005 CD1 TYR B 38 6471 8204 6429 528 -464 64 C
2540 ATOM 1006 CD2 TYR B 38 -18.269 -23.505 -6.904 1.00 61.75 C
2541 ANISOU 1006 CD2 TYR B 38 7532 8850 7078 796 -577 225 C
2542 ATOM 1007 CE1 TYR B 38 -16.594 -22.086 -8.614 1.00 58.14 C
2543 ANISOU 1007 CE1 TYR B 38 6611 8752 6728 714 -515 89 C
2544 ATOM 1008 CE2 TYR B 38 -16.989 -24.012 -7.186 1.00 59.46 C
2545 ANISOU 1008 CE2 TYR B 38 7079 8753 6757 1025 -645 249 C
2546 ATOM 1009 CZ TYR B 38 -16.163 -23.294 -8.041 1.00 63.46 C
2547 ANISOU 1009 CZ TYR B 38 7329 9462 7319 985 -607 177 C
2548 ATOM 1010 OH TYR B 38 -14.891 -23.736 -8.343 1.00 72.30 O
2549 ANISOU 1010 OH TYR B 38 8229 10837 8402 1217 -652 201 O
2550 ATOM 1011 N SER B 39 -20.429 -22.569 -4.273 1.00 53.67 N
2551 ANISOU 1011 N SER B 39 6815 7706 5871 420 -534 237 N
2552 ATOM 1012 CA SER B 39 -19.980 -23.484 -3.243 1.00 53.24 C
2553 ANISOU 1012 CA SER B 39 6845 7718 5665 553 -645 347 C
2554 ATOM 1013 C SER B 39 -20.482 -24.911 -3.576 1.00 53.99 C
2555 ANISOU 1013 C SER B 39 7143 7585 5782 691 -631 477 C
2556 ATOM 1014 O SER B 39 -19.746 -25.715 -4.122 1.00 60.00 O
2557 ANISOU 1014 O SER B 39 7905 8323 6567 901 -692 520 O
2558 ATOM 1015 CB SER B 39 -20.438 -22.974 -1.880 1.00 54.47 C
2559 ANISOU 1015 CB SER B 39 7088 7945 5660 422 -647 339 C
2560 ATOM 1016 OG SER B 39 -19.961 -23.809 -0.856 1.00 58.10 O
2561 ANISOU 1016 OG SER B 39 7640 8485 5947 547 -768 457 O
2562 ATOM 1017 N CYS B 40 -21.745 -25.188 -3.303 1.00 53.52 N
2563 ANISOU 1017 N CYS B 40 7259 7360 5714 563 -542 532 N
2564 ATOM 1018 CA CYS B 40 -22.341 -26.502 -3.494 1.00 52.54 C
2565 ANISOU 1018 CA CYS B 40 7371 6999 5591 607 -533 661 C
2566 ATOM 1019 C CYS B 40 -22.554 -26.894 -4.990 1.00 54.29 C
2567 ANISOU 1019 C CYS B 40 7615 7039 5972 636 -494 621 C
2568 ATOM 1020 O CYS B 40 -22.599 -28.079 -5.354 1.00 56.18 O
2569 ANISOU 1020 O CYS B 40 8070 7067 6206 733 -528 702 O
2570 ATOM 1021 CB CYS B 40 -23.706 -26.493 -2.758 1.00 53.96 C
2571 ANISOU 1021 CB CYS B 40 7670 7122 5708 390 -431 727 C
2572 ATOM 1022 SG CYS B 40 -25.014 -25.506 -3.570 1.00 54.05 S
2573 ANISOU 1022 SG CYS B 40 7540 7122 5874 175 -270 621 S
2574 ATOM 1023 N ARG B 41 -22.745 -25.881 -5.830 1.00 55.21 N
2575 ANISOU 1023 N ARG B 41 7548 7218 6210 539 -423 498 N
2576 ATOM 1024 CA ARG B 41 -23.100 -26.036 -7.243 1.00 57.45 C
2577 ANISOU 1024 CA ARG B 41 7842 7361 6623 525 -377 449 C
2578 ATOM 1025 C ARG B 41 -24.289 -26.944 -7.426 1.00 53.39 C
2579 ANISOU 1025 C ARG B 41 7544 6624 6118 400 -351 531 C
2580 ATOM 1026 O ARG B 41 -24.325 -27.732 -8.363 1.00 57.10 O
2581 ANISOU 1026 O ARG B 41 8153 6914 6628 449 -373 531 O
2582 ATOM 1027 CB ARG B 41 -21.926 -26.568 -8.054 1.00 57.25 C
2583 ANISOU 1027 CB ARG B 41 7805 7331 6614 765 -433 421 C
2584 ATOM 1028 CG ARG B 41 -20.730 -25.656 -8.128 1.00 63.18 C
2585 ANISOU 1028 CG ARG B 41 8288 8346 7369 845 -452 341 C
2586 ATOM 1029 CD ARG B 41 -19.678 -26.364 -8.976 1.00 72.83 C
2587 ANISOU 1029 CD ARG B 41 9491 9584 8595 1112 -481 331 C
2588 ATOM 1030 NE ARG B 41 -20.005 -26.268 -10.416 1.00 66.24 N
2589 ANISOU 1030 NE ARG B 41 8672 8642 7853 1080 -399 256 N
2590 ATOM 1031 CZ ARG B 41 -19.501 -25.337 -11.206 1.00 60.12 C
2591 ANISOU 1031 CZ ARG B 41 7679 8033 7131 1040 -342 173 C
2592 ATOM 1032 NH1 ARG B 41 -18.683 -24.440 -10.693 1.00 58.08 N
2593 ANISOU 1032 NH1 ARG B 41 7175 8038 6852 995 -361 150 N
2594 ATOM 1033 NH2 ARG B 41 -19.820 -25.271 -12.489 1.00 59.63 N
2595 ANISOU 1033 NH2 ARG B 41 7655 7877 7124 1014 -273 118 N
2596 ATOM 1034 N ALA B 42 -25.254 -26.842 -6.528 1.00 50.75 N
2597 ANISOU 1034 N ALA B 42 7240 6313 5731 225 -301 598 N
2598 ATOM 1035 CA ALA B 42 -26.322 -27.854 -6.466 1.00 55.82 C
2599 ANISOU 1035 CA ALA B 42 8087 6773 6348 63 -286 714 C
2600 ATOM 1036 C ALA B 42 -27.689 -27.296 -6.092 1.00 53.85 C
2601 ANISOU 1036 C ALA B 42 7723 6630 6105 -178 -176 738 C
2602 ATOM 1037 O ALA B 42 -28.646 -28.060 -5.838 1.00 55.78 O
2603 ANISOU 1037 O ALA B 42 8091 6791 6308 -370 -150 854 O
2604 ATOM 1038 CB ALA B 42 -25.919 -28.950 -5.457 1.00 58.15 C
2605 ANISOU 1038 CB ALA B 42 8635 6960 6496 141 -354 856 C
2606 ATOM 1039 N GLY B 43 -27.766 -25.976 -6.007 1.00 52.94 N
2607 ANISOU 1039 N GLY B 43 7380 6706 6028 -168 -108 636 N
2608 ATOM 1040 CA GLY B 43 -29.019 -25.311 -5.704 1.00 57.58 C
2609 ANISOU 1040 CA GLY B 43 7828 7426 6621 -321 9 641 C
2610 ATOM 1041 C GLY B 43 -29.393 -25.157 -4.247 1.00 56.47 C
2611 ANISOU 1041 C GLY B 43 7699 7426 6330 -371 90 705 C
2612 ATOM 1042 O GLY B 43 -30.490 -24.676 -3.919 1.00 61.40 O
2613 ANISOU 1042 O GLY B 43 8200 8190 6936 -473 214 718 O
2614 ATOM 1043 N SER B 44 -28.507 -25.552 -3.359 1.00 57.15 N
2615 ANISOU 1043 N SER B 44 7922 7502 6288 -282 25 748 N
2616 ATOM 1044 CA SER B 44 -28.864 -25.573 -1.947 1.00 60.58 C
2617 ANISOU 1044 CA SER B 44 8415 8061 6539 -340 95 828 C
2618 ATOM 1045 C SER B 44 -28.070 -24.590 -1.083 1.00 55.02 C
2619 ANISOU 1045 C SER B 44 7667 7512 5724 -218 81 721 C
2620 ATOM 1046 O SER B 44 -27.939 -24.770 0.117 1.00 56.43 O
2621 ANISOU 1046 O SER B 44 7952 7776 5712 -219 84 785 O
2622 ATOM 1047 CB SER B 44 -28.724 -26.997 -1.455 1.00 64.11 C
2623 ANISOU 1047 CB SER B 44 9118 8363 6875 -384 27 1009 C
2624 ATOM 1048 OG SER B 44 -27.369 -27.403 -1.576 1.00 72.90 O
2625 ANISOU 1048 OG SER B 44 10341 9378 7978 -177 -128 997 O
2626 ATOM 1049 N CYS B 45 -27.538 -23.526 -1.680 1.00 50.30 N
2627 ANISOU 1049 N CYS B 45 6932 6949 5228 -137 60 559 N
2628 ATOM 1050 CA CYS B 45 -26.911 -22.490 -0.877 1.00 49.85 C
2629 ANISOU 1050 CA CYS B 45 6852 7028 5060 -85 47 441 C
2630 ATOM 1051 C CYS B 45 -27.172 -21.136 -1.520 1.00 51.33 C
2631 ANISOU 1051 C CYS B 45 6911 7228 5361 -83 119 279 C
2632 ATOM 1052 O CYS B 45 -27.967 -21.005 -2.440 1.00 55.12 O
2633 ANISOU 1052 O CYS B 45 7307 7650 5984 -106 191 278 O
2634 ATOM 1053 CB CYS B 45 -25.390 -22.791 -0.653 1.00 48.86 C
2635 ANISOU 1053 CB CYS B 45 6762 6928 4874 20 -134 439 C
2636 ATOM 1054 SG CYS B 45 -24.160 -22.368 -1.931 1.00 53.35 S
2637 ANISOU 1054 SG CYS B 45 7176 7476 5616 105 -244 330 S
2638 ATOM 1055 N SER B 46 -26.488 -20.125 -1.034 1.00 50.33 N
2639 ANISOU 1055 N SER B 46 6793 7170 5158 -63 86 148 N
2640 ATOM 1056 CA SER B 46 -26.687 -18.804 -1.525 1.00 53.49 C
2641 ANISOU 1056 CA SER B 46 7146 7540 5638 -62 151 0 C
2642 ATOM 1057 C SER B 46 -25.436 -18.250 -2.234 1.00 51.56 C
2643 ANISOU 1057 C SER B 46 6851 7262 5478 -77 28 -89 C
2644 ATOM 1058 O SER B 46 -25.397 -17.049 -2.580 1.00 51.57 O
2645 ANISOU 1058 O SER B 46 6861 7210 5522 -105 60 -215 O
2646 ATOM 1059 CB SER B 46 -27.077 -17.908 -0.321 1.00 54.94 C
2647 ANISOU 1059 CB SER B 46 7434 7804 5634 -60 242 -100 C
2648 ATOM 1060 OG SER B 46 -25.958 -17.693 0.515 1.00 59.45 O
2649 ANISOU 1060 OG SER B 46 8091 8449 6049 -97 114 -164 O
2650 ATOM 1061 N SER B 47 -24.417 -19.082 -2.465 1.00 50.22 N
2651 ANISOU 1061 N SER B 47 6631 7124 5322 -52 -104 -22 N
2652 ATOM 1062 CA SER B 47 -23.104 -18.545 -2.910 1.00 53.80 C
2653 ANISOU 1062 CA SER B 47 6993 7634 5811 -82 -216 -100 C
2654 ATOM 1063 C SER B 47 -23.102 -17.974 -4.299 1.00 49.57 C
2655 ANISOU 1063 C SER B 47 6378 7002 5454 -106 -173 -147 C
2656 ATOM 1064 O SER B 47 -22.409 -17.004 -4.556 1.00 47.90 O
2657 ANISOU 1064 O SER B 47 6131 6812 5254 -198 -204 -242 O
2658 ATOM 1065 CB SER B 47 -21.985 -19.587 -2.863 1.00 55.00 C
2659 ANISOU 1065 CB SER B 47 7072 7893 5931 4 -358 -10 C
2660 ATOM 1066 OG SER B 47 -21.799 -19.986 -1.539 1.00 67.17 O
2661 ANISOU 1066 OG SER B 47 8697 9542 7281 24 -428 35 O
2662 ATOM 1067 N CYS B 48 -23.836 -18.597 -5.210 1.00 47.83 N
2663 ANISOU 1067 N CYS B 48 6142 6677 5355 -48 -112 -75 N
2664 ATOM 1068 CA CYS B 48 -23.825 -18.180 -6.626 1.00 44.63 C
2665 ANISOU 1068 CA CYS B 48 5671 6187 5098 -57 -82 -102 C
2666 ATOM 1069 C CYS B 48 -25.021 -17.249 -6.959 1.00 50.82 C
2667 ANISOU 1069 C CYS B 48 6502 6866 5939 -77 30 -146 C
2668 ATOM 1070 O CYS B 48 -25.428 -17.128 -8.127 1.00 51.63 O
2669 ANISOU 1070 O CYS B 48 6573 6888 6154 -61 61 -130 O
2670 ATOM 1071 CB CYS B 48 -23.944 -19.426 -7.480 1.00 41.68 C
2671 ANISOU 1071 CB CYS B 48 5279 5758 4800 24 -100 -7 C
2672 ATOM 1072 SG CYS B 48 -25.514 -20.250 -7.174 1.00 47.58 S
2673 ANISOU 1072 SG CYS B 48 6110 6423 5543 17 -32 87 S
2674 ATOM 1073 N ALA B 49 -25.604 -16.621 -5.943 1.00 49.42 N
2675 ANISOU 1073 N ALA B 49 6406 6702 5668 -83 90 -197 N
2676 ATOM 1074 CA ALA B 49 -26.803 -15.852 -6.145 1.00 47.37 C
2677 ANISOU 1074 CA ALA B 49 6180 6371 5446 -34 205 -227 C
2678 ATOM 1075 C ALA B 49 -26.501 -14.656 -7.025 1.00 46.14 C
2679 ANISOU 1075 C ALA B 49 6068 6096 5364 -55 208 -304 C
2680 ATOM 1076 O ALA B 49 -25.486 -13.952 -6.837 1.00 47.19 O
2681 ANISOU 1076 O ALA B 49 6266 6210 5452 -154 153 -386 O
2682 ATOM 1077 CB ALA B 49 -27.369 -15.388 -4.811 1.00 48.90 C
2683 ANISOU 1077 CB ALA B 49 6469 6616 5493 -1 286 -284 C
2684 ATOM 1078 N GLY B 50 -27.414 -14.412 -7.959 1.00 46.35 N
2685 ANISOU 1078 N GLY B 50 6066 6052 5491 20 266 -269 N
2686 ATOM 1079 CA GLY B 50 -27.486 -13.112 -8.644 1.00 47.72 C
2687 ANISOU 1079 CA GLY B 50 6340 6080 5709 42 296 -328 C
2688 ATOM 1080 C GLY B 50 -28.933 -12.665 -8.683 1.00 52.51 C
2689 ANISOU 1080 C GLY B 50 6951 6666 6333 212 397 -314 C
2690 ATOM 1081 O GLY B 50 -29.796 -13.183 -7.949 1.00 51.98 O
2691 ANISOU 1081 O GLY B 50 6805 6723 6220 284 461 -282 O
2692 ATOM 1082 N LYS B 51 -29.194 -11.690 -9.542 1.00 56.73 N
2693 ANISOU 1082 N LYS B 51 7570 7061 6924 284 413 -325 N
2694 ATOM 1083 CA LYS B 51 -30.512 -11.104 -9.670 1.00 58.00 C
2695 ANISOU 1083 CA LYS B 51 7730 7209 7099 498 500 -309 C
2696 ATOM 1084 C LYS B 51 -30.801 -10.888 -11.160 1.00 51.95 C
2697 ANISOU 1084 C LYS B 51 6929 6374 6435 547 454 -226 C
2698 ATOM 1085 O LYS B 51 -30.004 -10.302 -11.879 1.00 52.34 O
2699 ANISOU 1085 O LYS B 51 7113 6268 6503 462 408 -238 O
2700 ATOM 1086 CB LYS B 51 -30.496 -9.813 -8.890 1.00 62.10 C
2701 ANISOU 1086 CB LYS B 51 8498 7573 7524 591 570 -437 C
2702 ATOM 1087 CG LYS B 51 -31.824 -9.123 -8.706 1.00 71.92 C
2703 ANISOU 1087 CG LYS B 51 9764 8816 8744 885 686 -447 C
2704 ATOM 1088 CD LYS B 51 -31.618 -8.015 -7.667 1.00 84.43 C
2705 ANISOU 1088 CD LYS B 51 11656 10230 10191 959 758 -609 C
2706 ATOM 1089 CE LYS B 51 -32.841 -7.727 -6.792 1.00 94.36 C
2707 ANISOU 1089 CE LYS B 51 12897 11600 11354 1256 917 -653 C
2708 ATOM 1090 NZ LYS B 51 -33.550 -6.484 -7.218 1.00 96.90 N
2709 ANISOU 1090 NZ LYS B 51 13408 11730 11677 1566 985 -687 N
2710 ATOM 1091 N VAL B 52 -31.914 -11.423 -11.620 1.00 50.92 N
2711 ANISOU 1091 N VAL B 52 6608 6386 6353 653 460 -133 N
2712 ATOM 1092 CA VAL B 52 -32.367 -11.250 -12.978 1.00 51.68 C
2713 ANISOU 1092 CA VAL B 52 6658 6458 6518 721 403 -47 C
2714 ATOM 1093 C VAL B 52 -32.869 -9.817 -13.125 1.00 55.73 C
2715 ANISOU 1093 C VAL B 52 7340 6819 7014 951 455 -71 C
2716 ATOM 1094 O VAL B 52 -33.750 -9.385 -12.411 1.00 58.68 O
2717 ANISOU 1094 O VAL B 52 7692 7253 7351 1160 545 -97 O
2718 ATOM 1095 CB VAL B 52 -33.490 -12.237 -13.328 1.00 54.96 C
2719 ANISOU 1095 CB VAL B 52 6806 7103 6972 744 375 55 C
2720 ATOM 1096 CG1 VAL B 52 -34.003 -12.011 -14.775 1.00 52.68 C
2721 ANISOU 1096 CG1 VAL B 52 6472 6811 6730 819 290 142 C
2722 ATOM 1097 CG2 VAL B 52 -33.016 -13.669 -13.135 1.00 50.23 C
2723 ANISOU 1097 CG2 VAL B 52 6115 6592 6375 524 325 77 C
2724 ATOM 1098 N VAL B 53 -32.237 -9.071 -14.009 1.00 58.89 N
2725 ANISOU 1098 N VAL B 53 7936 7012 7426 915 408 -62 N
2726 ATOM 1099 CA VAL B 53 -32.688 -7.736 -14.395 1.00 62.70 C
2727 ANISOU 1099 CA VAL B 53 8634 7295 7891 1137 434 -54 C
2728 ATOM 1100 C VAL B 53 -33.762 -7.758 -15.502 1.00 61.16 C
2729 ANISOU 1100 C VAL B 53 8295 7206 7737 1336 378 79 C
2730 ATOM 1101 O VAL B 53 -34.656 -6.932 -15.513 1.00 69.08 O
2731 ANISOU 1101 O VAL B 53 9355 8170 8723 1636 413 102 O
2732 ATOM 1102 CB VAL B 53 -31.492 -6.995 -14.961 1.00 67.39 C
2733 ANISOU 1102 CB VAL B 53 9512 7623 8467 954 398 -72 C
2734 ATOM 1103 CG1 VAL B 53 -31.901 -5.593 -15.416 1.00 75.74 C
2735 ANISOU 1103 CG1 VAL B 53 10871 8410 9495 1168 416 -46 C
2736 ATOM 1104 CG2 VAL B 53 -30.375 -6.982 -13.920 1.00 67.44 C
2737 ANISOU 1104 CG2 VAL B 53 9626 7572 8426 722 423 -198 C
2738 ATOM 1105 N SER B 54 -33.617 -8.645 -16.484 1.00 54.51 N
2739 ANISOU 1105 N SER B 54 7294 6485 6931 1182 280 163 N
2740 ATOM 1106 CA SER B 54 -34.604 -8.785 -17.528 1.00 57.42 C
2741 ANISOU 1106 CA SER B 54 7508 6990 7316 1325 196 285 C
2742 ATOM 1107 C SER B 54 -34.480 -10.128 -18.163 1.00 49.00 C
2743 ANISOU 1107 C SER B 54 6241 6104 6271 1103 103 329 C
2744 ATOM 1108 O SER B 54 -33.420 -10.732 -18.126 1.00 48.61 O
2745 ANISOU 1108 O SER B 54 6245 6001 6221 872 101 279 O
2746 ATOM 1109 CB SER B 54 -34.457 -7.676 -18.615 1.00 67.92 C
2747 ANISOU 1109 CB SER B 54 9097 8093 8615 1441 149 357 C
2748 ATOM 1110 OG SER B 54 -33.212 -7.732 -19.310 1.00 68.84 O
2749 ANISOU 1110 OG SER B 54 9383 8061 8712 1181 119 358 O
2750 ATOM 1111 N GLY B 55 -35.568 -10.582 -18.760 1.00 49.29 N
2751 ANISOU 1111 N GLY B 55 6054 6357 6315 1182 19 420 N
2752 ATOM 1112 CA GLY B 55 -35.709 -11.925 -19.288 1.00 50.10 C
2753 ANISOU 1112 CA GLY B 55 5974 6638 6423 971 -80 453 C
2754 ATOM 1113 C GLY B 55 -36.015 -12.954 -18.190 1.00 54.88 C
2755 ANISOU 1113 C GLY B 55 6384 7412 7052 843 -31 418 C
2756 ATOM 1114 O GLY B 55 -36.357 -12.606 -17.055 1.00 51.85 O
2757 ANISOU 1114 O GLY B 55 5948 7078 6673 954 81 384 O
2758 ATOM 1115 N SER B 56 -35.910 -14.235 -18.540 1.00 52.05 N
2759 ANISOU 1115 N SER B 56 5952 7132 6691 610 -114 429 N
2760 ATOM 1116 CA SER B 56 -36.309 -15.287 -17.628 1.00 53.81 C
2761 ANISOU 1116 CA SER B 56 6017 7504 6924 461 -86 428 C
2762 ATOM 1117 C SER B 56 -35.313 -16.444 -17.548 1.00 48.18 C
2763 ANISOU 1117 C SER B 56 5432 6672 6199 230 -112 379 C
2764 ATOM 1118 O SER B 56 -34.496 -16.695 -18.438 1.00 51.01 O
2765 ANISOU 1118 O SER B 56 5943 6898 6540 166 -175 352 O
2766 ATOM 1119 CB SER B 56 -37.721 -15.783 -17.988 1.00 54.48 C
2767 ANISOU 1119 CB SER B 56 5818 7872 7006 422 -173 525 C
2768 ATOM 1120 OG SER B 56 -37.776 -16.208 -19.330 1.00 61.00 O
2769 ANISOU 1120 OG SER B 56 6673 8698 7805 316 -335 559 O
2770 ATOM 1121 N VAL B 57 -35.377 -17.125 -16.430 1.00 52.89 N
2771 ANISOU 1121 N VAL B 57 5977 7324 6794 133 -50 372 N
2772 ATOM 1122 CA VAL B 57 -34.589 -18.335 -16.192 1.00 52.55 C
2773 ANISOU 1122 CA VAL B 57 6056 7179 6732 -51 -77 346 C
2774 ATOM 1123 C VAL B 57 -35.550 -19.389 -15.674 1.00 55.14 C
2775 ANISOU 1123 C VAL B 57 6247 7658 7045 -229 -95 418 C
2776 ATOM 1124 O VAL B 57 -36.603 -19.052 -15.133 1.00 53.51 O
2777 ANISOU 1124 O VAL B 57 5830 7660 6841 -192 -35 473 O
2778 ATOM 1125 CB VAL B 57 -33.487 -18.134 -15.162 1.00 52.68 C
2779 ANISOU 1125 CB VAL B 57 6199 7082 6734 -9 13 278 C
2780 ATOM 1126 CG1 VAL B 57 -32.429 -17.171 -15.703 1.00 51.20 C
2781 ANISOU 1126 CG1 VAL B 57 6147 6751 6553 92 24 213 C
2782 ATOM 1127 CG2 VAL B 57 -34.091 -17.723 -13.810 1.00 53.07 C
2783 ANISOU 1127 CG2 VAL B 57 6147 7252 6763 53 130 286 C
2784 ATOM 1128 N ASP B 58 -35.198 -20.651 -15.913 1.00 54.40 N
2785 ANISOU 1128 N ASP B 58 6283 7459 6926 -420 -174 422 N
2786 ATOM 1129 CA ASP B 58 -35.847 -21.810 -15.319 1.00 52.99 C
2787 ANISOU 1129 CA ASP B 58 6069 7345 6718 -650 -190 493 C
2788 ATOM 1130 C ASP B 58 -34.894 -22.245 -14.184 1.00 50.66 C
2789 ANISOU 1130 C ASP B 58 5942 6913 6390 -637 -113 472 C
2790 ATOM 1131 O ASP B 58 -33.754 -22.666 -14.424 1.00 47.29 O
2791 ANISOU 1131 O ASP B 58 5729 6287 5951 -598 -150 415 O
2792 ATOM 1132 CB ASP B 58 -36.003 -22.916 -16.375 1.00 56.52 C
2793 ANISOU 1132 CB ASP B 58 6638 7699 7137 -861 -345 501 C
2794 ATOM 1133 CG ASP B 58 -36.384 -24.259 -15.771 1.00 65.37 C
2795 ANISOU 1133 CG ASP B 58 7842 8781 8214 -1139 -373 568 C
2796 ATOM 1134 OD1 ASP B 58 -36.846 -24.290 -14.603 1.00 66.65 O
2797 ANISOU 1134 OD1 ASP B 58 7883 9073 8365 -1194 -270 640 O
2798 ATOM 1135 OD2 ASP B 58 -36.259 -25.280 -16.483 1.00 70.20 O
2799 ANISOU 1135 OD2 ASP B 58 8664 9224 8785 -1310 -494 551 O
2800 ATOM 1136 N GLN B 59 -35.324 -22.089 -12.942 1.00 54.05 N
2801 ANISOU 1136 N GLN B 59 6267 7475 6792 -640 -1 517 N
2802 ATOM 1137 CA GLN B 59 -34.515 -22.555 -11.829 1.00 56.53 C
2803 ANISOU 1137 CA GLN B 59 6742 7686 7049 -640 51 516 C
2804 ATOM 1138 C GLN B 59 -35.268 -23.486 -10.889 1.00 59.14 C
2805 ANISOU 1138 C GLN B 59 7050 8107 7313 -851 94 632 C
2806 ATOM 1139 O GLN B 59 -35.188 -23.390 -9.661 1.00 65.41 O
2807 ANISOU 1139 O GLN B 59 7848 8966 8035 -822 198 658 O
2808 ATOM 1140 CB GLN B 59 -33.848 -21.372 -11.086 1.00 52.52 C
2809 ANISOU 1140 CB GLN B 59 6227 7196 6529 -422 151 436 C
2810 ATOM 1141 CG GLN B 59 -34.803 -20.396 -10.480 1.00 52.17 C
2811 ANISOU 1141 CG GLN B 59 5988 7361 6471 -326 274 442 C
2812 ATOM 1142 CD GLN B 59 -34.109 -19.292 -9.719 1.00 53.41 C
2813 ANISOU 1142 CD GLN B 59 6218 7483 6592 -139 359 343 C
2814 ATOM 1143 OE1 GLN B 59 -33.067 -19.483 -9.016 1.00 53.43 O
2815 ANISOU 1143 OE1 GLN B 59 6375 7387 6535 -140 352 304 O
2816 ATOM 1144 NE2 GLN B 59 -34.697 -18.133 -9.795 1.00 52.42 N
2817 ANISOU 1144 NE2 GLN B 59 5992 7441 6483 26 432 304 N
2818 ATOM 1145 N SER B 60 -35.956 -24.435 -11.476 1.00 61.58 N
2819 ANISOU 1145 N SER B 60 7365 8407 7623 -1092 6 703 N
2820 ATOM 1146 CA SER B 60 -36.740 -25.363 -10.706 1.00 72.30 C
2821 ANISOU 1146 CA SER B 60 8709 9847 8911 -1360 39 834 C
2822 ATOM 1147 C SER B 60 -35.825 -26.402 -10.017 1.00 74.05 C
2823 ANISOU 1147 C SER B 60 9269 9808 9057 -1412 17 868 C
2824 ATOM 1148 O SER B 60 -36.221 -27.047 -9.059 1.00 79.84 O
2825 ANISOU 1148 O SER B 60 10049 10581 9705 -1588 76 985 O
2826 ATOM 1149 CB SER B 60 -37.836 -25.999 -11.579 1.00 70.49 C
2827 ANISOU 1149 CB SER B 60 8372 9709 8700 -1655 -64 902 C
2828 ATOM 1150 OG SER B 60 -37.380 -26.382 -12.862 1.00 66.63 O
2829 ANISOU 1150 OG SER B 60 8069 9001 8245 -1672 -224 825 O
2830 ATOM 1151 N ASP B 61 -34.586 -26.497 -10.469 1.00 73.32 N
2831 ANISOU 1151 N ASP B 61 9398 9476 8984 -1231 -57 775 N
2832 ATOM 1152 CA ASP B 61 -33.572 -27.336 -9.811 1.00 80.97 C
2833 ANISOU 1152 CA ASP B 61 10666 10220 9879 -1177 -83 802 C
2834 ATOM 1153 C ASP B 61 -32.954 -26.686 -8.541 1.00 78.11 C
2835 ANISOU 1153 C ASP B 61 10262 9960 9455 -993 15 795 C
2836 ATOM 1154 O ASP B 61 -32.067 -27.263 -7.927 1.00 77.14 O
2837 ANISOU 1154 O ASP B 61 10352 9697 9259 -910 -16 823 O
2838 ATOM 1155 CB ASP B 61 -32.442 -27.683 -10.824 1.00 80.12 C
2839 ANISOU 1155 CB ASP B 61 10771 9865 9803 -1012 -194 700 C
2840 ATOM 1156 CG ASP B 61 -32.957 -28.443 -12.071 1.00 80.27 C
2841 ANISOU 1156 CG ASP B 61 10914 9741 9842 -1194 -306 687 C
2842 ATOM 1157 OD1 ASP B 61 -34.142 -28.856 -12.081 1.00 92.44 O
2843 ANISOU 1157 OD1 ASP B 61 12396 11355 11371 -1491 -323 772 O
2844 ATOM 1158 OD2 ASP B 61 -32.182 -28.623 -13.047 1.00 76.90 O
2845 ANISOU 1158 OD2 ASP B 61 10638 9149 9429 -1052 -377 588 O
2846 ATOM 1159 N GLN B 62 -33.390 -25.476 -8.178 1.00 79.30 N
2847 ANISOU 1159 N GLN B 62 10161 10347 9623 -909 123 751 N
2848 ATOM 1160 CA GLN B 62 -32.867 -24.772 -7.012 1.00 68.13 C
2849 ANISOU 1160 CA GLN B 62 8730 9027 8129 -755 210 719 C
2850 ATOM 1161 C GLN B 62 -33.726 -25.126 -5.824 1.00 70.39 C
2851 ANISOU 1161 C GLN B 62 8983 9467 8294 -906 322 843 C
2852 ATOM 1162 O GLN B 62 -34.807 -25.613 -6.012 1.00 70.22 O
2853 ANISOU 1162 O GLN B 62 8868 9532 8279 -1119 351 940 O
2854 ATOM 1163 CB GLN B 62 -32.896 -23.248 -7.236 1.00 67.38 C
2855 ANISOU 1163 CB GLN B 62 8445 9063 8093 -577 276 593 C
2856 ATOM 1164 CG GLN B 62 -34.246 -22.561 -6.972 1.00 69.55 C
2857 ANISOU 1164 CG GLN B 62 8479 9582 8363 -600 408 617 C
2858 ATOM 1165 CD GLN B 62 -34.463 -22.057 -5.534 1.00 62.14 C
2859 ANISOU 1165 CD GLN B 62 7513 8808 7289 -536 557 618 C
2860 ATOM 1166 OE1 GLN B 62 -33.521 -21.731 -4.823 1.00 54.90 O
2861 ANISOU 1166 OE1 GLN B 62 6736 7827 6294 -429 553 551 O
2862 ATOM 1167 NE2 GLN B 62 -35.725 -21.958 -5.128 1.00 63.75 N
2863 ANISOU 1167 NE2 GLN B 62 7519 9253 7449 -599 689 690 N
2864 ATOM 1168 N SER B 63 -33.270 -24.812 -4.615 1.00 70.67 N
2865 ANISOU 1168 N SER B 63 9076 9569 8205 -808 389 839 N
2866 ATOM 1169 CA SER B 63 -34.035 -25.114 -3.403 1.00 75.26 C
2867 ANISOU 1169 CA SER B 63 9643 10319 8633 -940 519 961 C
2868 ATOM 1170 C SER B 63 -33.862 -24.131 -2.248 1.00 70.31 C
2869 ANISOU 1170 C SER B 63 8977 9863 7874 -780 639 888 C
2870 ATOM 1171 O SER B 63 -34.598 -24.210 -1.268 1.00 78.27 O
2871 ANISOU 1171 O SER B 63 9939 11060 8737 -863 783 973 O
2872 ATOM 1172 CB SER B 63 -33.622 -26.492 -2.865 1.00 78.05 C
2873 ANISOU 1172 CB SER B 63 10283 10493 8878 -1077 445 1110 C
2874 ATOM 1173 OG SER B 63 -32.682 -26.352 -1.790 1.00 90.02 O
2875 ANISOU 1173 OG SER B 63 11950 12004 10249 -923 435 1099 O
2876 ATOM 1174 N PHE B 64 -32.871 -23.255 -2.316 1.00 65.41 N
2877 ANISOU 1174 N PHE B 64 8394 9180 7277 -573 583 734 N
2878 ATOM 1175 CA PHE B 64 -32.513 -22.466 -1.160 1.00 66.55 C
2879 ANISOU 1175 CA PHE B 64 8587 9435 7264 -453 656 655 C
2880 ATOM 1176 C PHE B 64 -33.316 -21.199 -1.122 1.00 68.15 C
2881 ANISOU 1176 C PHE B 64 8618 9800 7476 -340 809 543 C
2882 ATOM 1177 O PHE B 64 -33.653 -20.718 -0.042 1.00 74.02 O
2883 ANISOU 1177 O PHE B 64 9375 10700 8049 -284 945 514 O
2884 ATOM 1178 CB PHE B 64 -31.016 -22.107 -1.193 1.00 68.74 C
2885 ANISOU 1178 CB PHE B 64 8990 9582 7543 -323 508 542 C
2886 ATOM 1179 CG PHE B 64 -30.513 -21.437 0.066 1.00 66.26 C
2887 ANISOU 1179 CG PHE B 64 8771 9370 7032 -245 537 461 C
2888 ATOM 1180 CD1 PHE B 64 -30.170 -22.204 1.194 1.00 72.14 C
2889 ANISOU 1180 CD1 PHE B 64 9675 10158 7576 -288 506 569 C
2890 ATOM 1181 CD2 PHE B 64 -30.367 -20.052 0.126 1.00 68.69 C
2891 ANISOU 1181 CD2 PHE B 64 9050 9711 7337 -137 581 279 C
2892 ATOM 1182 CE1 PHE B 64 -29.710 -21.588 2.347 1.00 71.63 C
2893 ANISOU 1182 CE1 PHE B 64 9709 10202 7302 -228 515 487 C
2894 ATOM 1183 CE2 PHE B 64 -29.898 -19.430 1.275 1.00 69.45 C
2895 ANISOU 1183 CE2 PHE B 64 9273 9885 7231 -91 592 184 C
2896 ATOM 1184 CZ PHE B 64 -29.571 -20.192 2.381 1.00 72.58 C
2897 ANISOU 1184 CZ PHE B 64 9799 10357 7420 -139 555 283 C
2898 ATOM 1185 N LEU B 65 -33.564 -20.610 -2.286 1.00 63.83 N
2899 ANISOU 1185 N LEU B 65 7937 9206 7106 -274 785 473 N
2900 ATOM 1186 CA LEU B 65 -34.355 -19.387 -2.350 1.00 66.16 C
2901 ANISOU 1186 CA LEU B 65 8089 9630 7419 -115 921 375 C
2902 ATOM 1187 C LEU B 65 -35.835 -19.702 -2.078 1.00 70.47 C
2903 ANISOU 1187 C LEU B 65 8411 10440 7921 -180 1083 494 C
2904 ATOM 1188 O LEU B 65 -36.350 -20.690 -2.636 1.00 62.63 O
2905 ANISOU 1188 O LEU B 65 7317 9477 7002 -379 1035 634 O
2906 ATOM 1189 CB LEU B 65 -34.235 -18.733 -3.729 1.00 59.60 C
2907 ANISOU 1189 CB LEU B 65 7191 8674 6779 -25 837 299 C
2908 ATOM 1190 CG LEU B 65 -32.861 -18.246 -4.188 1.00 57.76 C
2909 ANISOU 1190 CG LEU B 65 7120 8221 6602 27 700 183 C
2910 ATOM 1191 CD1 LEU B 65 -32.917 -17.582 -5.576 1.00 57.81 C
2911 ANISOU 1191 CD1 LEU B 65 7061 8127 6775 102 646 135 C
2912 ATOM 1192 CD2 LEU B 65 -32.327 -17.275 -3.169 1.00 54.39 C
2913 ANISOU 1192 CD2 LEU B 65 6839 7788 6036 131 752 49 C
2914 ATOM 1193 N ASP B 66 -36.487 -18.860 -1.244 1.00 74.89 N
2915 ANISOU 1193 N ASP B 66 8903 11198 8353 -19 1274 433 N
2916 ATOM 1194 CA ASP B 66 -37.951 -18.868 -1.031 1.00 83.97 C
2917 ANISOU 1194 CA ASP B 66 9768 12675 9461 -11 1464 525 C
2918 ATOM 1195 C ASP B 66 -38.674 -18.077 -2.147 1.00 89.05 C
2919 ANISOU 1195 C ASP B 66 10182 13382 10272 163 1465 482 C
2920 ATOM 1196 O ASP B 66 -38.020 -17.512 -3.028 1.00 82.08 O
2921 ANISOU 1196 O ASP B 66 9403 12261 9520 266 1329 383 O
2922 ATOM 1197 CB ASP B 66 -38.358 -18.435 0.427 1.00 96.74 C
2923 ANISOU 1197 CB ASP B 66 11411 14515 10828 108 1694 490 C
2924 ATOM 1198 CG ASP B 66 -37.950 -16.966 0.829 1.00101.11 C
2925 ANISOU 1198 CG ASP B 66 12141 14972 11304 434 1759 259 C
2926 ATOM 1199 OD1 ASP B 66 -37.822 -16.062 -0.014 1.00103.38 O
2927 ANISOU 1199 OD1 ASP B 66 12437 15111 11732 617 1698 145 O
2928 ATOM 1200 OD2 ASP B 66 -37.801 -16.698 2.048 1.00107.31 O
2929 ANISOU 1200 OD2 ASP B 66 13086 15829 11857 502 1880 192 O
2930 ATOM 1201 N ASP B 67 -40.005 -18.040 -2.158 1.00 86.95 N
2931 ANISOU 1201 N ASP B 67 9589 13450 9995 197 1609 569 N
2932 ATOM 1202 CA ASP B 67 -40.677 -17.431 -3.312 1.00 90.53 C
2933 ANISOU 1202 CA ASP B 67 9811 13977 10608 358 1567 559 C
2934 ATOM 1203 C ASP B 67 -40.717 -15.891 -3.254 1.00 86.24 C
2935 ANISOU 1203 C ASP B 67 9333 13386 10046 784 1662 390 C
2936 ATOM 1204 O ASP B 67 -40.642 -15.233 -4.281 1.00 81.53 O
2937 ANISOU 1204 O ASP B 67 8742 12650 9585 940 1557 340 O
2938 ATOM 1205 CB ASP B 67 -42.050 -18.071 -3.552 1.00102.24 C
2939 ANISOU 1205 CB ASP B 67 10878 15858 12109 201 1632 735 C
2940 ATOM 1206 CG ASP B 67 -41.961 -19.594 -3.777 1.00110.12 C
2941 ANISOU 1206 CG ASP B 67 11890 16814 13135 -260 1502 895 C
2942 ATOM 1207 OD1 ASP B 67 -41.291 -20.027 -4.737 1.00 98.84 O
2943 ANISOU 1207 OD1 ASP B 67 10618 15101 11835 -390 1286 884 O
2944 ATOM 1208 OD2 ASP B 67 -42.569 -20.364 -2.992 1.00123.31 O
2945 ANISOU 1208 OD2 ASP B 67 13438 18728 14684 -494 1624 1033 O
2946 ATOM 1209 N GLU B 68 -40.822 -15.309 -2.066 1.00 91.45 N
2947 ANISOU 1209 N GLU B 68 10086 14137 10521 974 1859 301 N
2948 ATOM 1210 CA GLU B 68 -40.562 -13.877 -1.887 1.00 92.79 C
2949 ANISOU 1210 CA GLU B 68 10476 14135 10644 1350 1926 105 C
2950 ATOM 1211 C GLU B 68 -39.357 -13.490 -2.763 1.00 88.95 C
2951 ANISOU 1211 C GLU B 68 10277 13221 10296 1308 1700 12 C
2952 ATOM 1212 O GLU B 68 -39.451 -12.586 -3.592 1.00 86.77 O
2953 ANISOU 1212 O GLU B 68 10035 12811 10122 1529 1655 -46 O
2954 ATOM 1213 CB GLU B 68 -40.252 -13.581 -0.409 1.00103.28 C
2955 ANISOU 1213 CB GLU B 68 12042 15476 11725 1425 2090 -9 C
2956 ATOM 1214 CG GLU B 68 -39.658 -12.210 -0.110 1.00110.78 C
2957 ANISOU 1214 CG GLU B 68 13356 16139 12594 1717 2114 -242 C
2958 ATOM 1215 CD GLU B 68 -40.711 -11.114 -0.156 1.00127.27 C
2959 ANISOU 1215 CD GLU B 68 15344 18364 14648 2164 2303 -314 C
2960 ATOM 1216 OE1 GLU B 68 -41.594 -11.091 0.736 1.00128.34 O
2961 ANISOU 1216 OE1 GLU B 68 15322 18834 14608 2332 2547 -306 O
2962 ATOM 1217 OE2 GLU B 68 -40.658 -10.276 -1.086 1.00135.31 O
2963 ANISOU 1217 OE2 GLU B 68 16444 19164 15804 2367 2214 -371 O
2964 ATOM 1218 N GLN B 69 -38.246 -14.206 -2.567 1.00 72.49 N
2965 ANISOU 1218 N GLN B 69 8389 10950 8204 1029 1565 15 N
2966 ATOM 1219 CA GLN B 69 -36.950 -13.911 -3.200 1.00 73.21 C
2967 ANISOU 1219 CA GLN B 69 8740 10685 8389 958 1373 -72 C
2968 ATOM 1220 C GLN B 69 -36.830 -14.132 -4.727 1.00 65.48 C
2969 ANISOU 1220 C GLN B 69 7666 9593 7621 882 1203 -2 C
2970 ATOM 1221 O GLN B 69 -36.176 -13.383 -5.439 1.00 63.34 O
2971 ANISOU 1221 O GLN B 69 7557 9080 7428 951 1109 -83 O
2972 ATOM 1222 CB GLN B 69 -35.889 -14.744 -2.517 1.00 75.50 C
2973 ANISOU 1222 CB GLN B 69 9196 10892 8596 710 1285 -63 C
2974 ATOM 1223 CG GLN B 69 -35.602 -14.267 -1.103 1.00 78.45 C
2975 ANISOU 1223 CG GLN B 69 9777 11287 8741 786 1396 -180 C
2976 ATOM 1224 CD GLN B 69 -34.680 -15.215 -0.356 1.00 80.20 C
2977 ANISOU 1224 CD GLN B 69 10125 11490 8855 555 1301 -133 C
2978 ATOM 1225 OE1 GLN B 69 -34.695 -16.439 -0.569 1.00 76.67 O
2979 ANISOU 1225 OE1 GLN B 69 9569 11099 8460 360 1233 26 O
2980 ATOM 1226 NE2 GLN B 69 -33.869 -14.655 0.531 1.00 79.87 N
2981 ANISOU 1226 NE2 GLN B 69 10337 11359 8650 578 1283 -273 N
2982 ATOM 1227 N ILE B 70 -37.462 -15.169 -5.220 1.00 61.39 N
2983 ANISOU 1227 N ILE B 70 6901 9247 7174 715 1163 150 N
2984 ATOM 1228 CA ILE B 70 -37.598 -15.345 -6.623 1.00 62.15 C
2985 ANISOU 1228 CA ILE B 70 6889 9291 7432 668 1022 213 C
2986 ATOM 1229 C ILE B 70 -38.394 -14.186 -7.226 1.00 73.71 C
2987 ANISOU 1229 C ILE B 70 8249 10811 8945 974 1070 184 C
2988 ATOM 1230 O ILE B 70 -37.990 -13.601 -8.254 1.00 73.86 O
2989 ANISOU 1230 O ILE B 70 8375 10629 9058 1051 959 151 O
2990 ATOM 1231 CB ILE B 70 -38.275 -16.689 -6.902 1.00 63.18 C
2991 ANISOU 1231 CB ILE B 70 6790 9618 7596 406 976 375 C
2992 ATOM 1232 CG1 ILE B 70 -37.310 -17.798 -6.413 1.00 66.78 C
2993 ANISOU 1232 CG1 ILE B 70 7440 9927 8005 147 902 402 C
2994 ATOM 1233 CG2 ILE B 70 -38.638 -16.782 -8.387 1.00 57.25 C
2995 ANISOU 1233 CG2 ILE B 70 5905 8860 6984 377 830 431 C
2996 ATOM 1234 CD1 ILE B 70 -37.651 -19.227 -6.791 1.00 70.61 C
2997 ANISOU 1234 CD1 ILE B 70 7840 10465 8522 -155 814 547 C
2998 ATOM 1235 N GLY B 71 -39.521 -13.852 -6.588 1.00 75.76 N
2999 ANISOU 1235 N GLY B 71 8304 11355 9126 1166 1244 206 N
3000 ATOM 1236 CA GLY B 71 -40.376 -12.761 -7.036 1.00 72.95 C
3001 ANISOU 1236 CA GLY B 71 7834 11088 8796 1528 1307 188 C
3002 ATOM 1237 C GLY B 71 -39.624 -11.447 -7.147 1.00 76.38 C
3003 ANISOU 1237 C GLY B 71 8635 11163 9222 1770 1297 33 C
3004 ATOM 1238 O GLY B 71 -39.883 -10.642 -8.039 1.00 79.14 O
3005 ANISOU 1238 O GLY B 71 9008 11417 9641 1993 1244 36 O
3006 ATOM 1239 N GLU B 72 -38.660 -11.230 -6.267 1.00 77.34 N
3007 ANISOU 1239 N GLU B 72 9065 11073 9246 1700 1332 -94 N
3008 ATOM 1240 CA GLU B 72 -37.776 -10.071 -6.409 1.00 82.72 C
3009 ANISOU 1240 CA GLU B 72 10132 11378 9918 1818 1290 -240 C
3010 ATOM 1241 C GLU B 72 -36.680 -10.326 -7.459 1.00 73.65 C
3011 ANISOU 1241 C GLU B 72 9106 9983 8893 1567 1086 -215 C
3012 ATOM 1242 O GLU B 72 -35.725 -9.562 -7.537 1.00 70.35 O
3013 ANISOU 1242 O GLU B 72 8999 9266 8462 1543 1035 -321 O
3014 ATOM 1243 CB GLU B 72 -37.154 -9.705 -5.053 1.00 94.77 C
3015 ANISOU 1243 CB GLU B 72 11940 12798 11270 1810 1386 -397 C
3016 ATOM 1244 CG GLU B 72 -38.118 -9.911 -3.884 1.00110.12 C
3017 ANISOU 1244 CG GLU B 72 13720 15060 13058 1957 1598 -397 C
3018 ATOM 1245 CD GLU B 72 -37.932 -8.936 -2.746 1.00125.11 C
3019 ANISOU 1245 CD GLU B 72 15946 16831 14757 2160 1737 -591 C
3020 ATOM 1246 OE1 GLU B 72 -38.918 -8.231 -2.409 1.00134.61 O
3021 ANISOU 1246 OE1 GLU B 72 17112 18158 15874 2531 1921 -638 O
3022 ATOM 1247 OE2 GLU B 72 -36.813 -8.896 -2.185 1.00125.40 O
3023 ANISOU 1247 OE2 GLU B 72 16271 16663 14709 1956 1661 -698 O
3024 ATOM 1248 N GLY B 73 -36.799 -11.410 -8.233 1.00 65.49 N
3025 ANISOU 1248 N GLY B 73 7839 9083 7962 1362 977 -81 N
3026 ATOM 1249 CA GLY B 73 -35.815 -11.747 -9.280 1.00 62.64 C
3027 ANISOU 1249 CA GLY B 73 7570 8528 7700 1152 805 -56 C
3028 ATOM 1250 C GLY B 73 -34.511 -12.432 -8.913 1.00 64.69 C
3029 ANISOU 1250 C GLY B 73 7964 8676 7938 882 732 -95 C
3030 ATOM 1251 O GLY B 73 -33.621 -12.552 -9.759 1.00 61.13 O
3031 ANISOU 1251 O GLY B 73 7598 8075 7554 753 615 -91 O
3032 ATOM 1252 N PHE B 74 -34.380 -12.937 -7.687 1.00 63.75 N
3033 ANISOU 1252 N PHE B 74 7851 8656 7716 805 798 -121 N
3034 ATOM 1253 CA PHE B 74 -33.146 -13.627 -7.305 1.00 53.01 C
3035 ANISOU 1253 CA PHE B 74 6598 7217 6322 587 711 -142 C
3036 ATOM 1254 C PHE B 74 -32.988 -14.972 -7.975 1.00 47.15 C
3037 ANISOU 1254 C PHE B 74 5729 6525 5658 405 605 -25 C
3038 ATOM 1255 O PHE B 74 -33.925 -15.691 -8.210 1.00 47.19 O
3039 ANISOU 1255 O PHE B 74 5555 6679 5693 369 619 77 O
3040 ATOM 1256 CB PHE B 74 -33.033 -13.757 -5.799 1.00 57.58 C
3041 ANISOU 1256 CB PHE B 74 7252 7883 6742 571 795 -193 C
3042 ATOM 1257 CG PHE B 74 -32.721 -12.455 -5.116 1.00 62.39 C
3043 ANISOU 1257 CG PHE B 74 8094 8364 7244 697 859 -353 C
3044 ATOM 1258 CD1 PHE B 74 -31.451 -11.886 -5.228 1.00 64.10 C
3045 ANISOU 1258 CD1 PHE B 74 8521 8379 7455 591 755 -452 C
3046 ATOM 1259 CD2 PHE B 74 -33.694 -11.780 -4.360 1.00 68.55 C
3047 ANISOU 1259 CD2 PHE B 74 8895 9233 7917 917 1026 -411 C
3048 ATOM 1260 CE1 PHE B 74 -31.155 -10.674 -4.606 1.00 68.98 C
3049 ANISOU 1260 CE1 PHE B 74 9402 8846 7962 659 796 -610 C
3050 ATOM 1261 CE2 PHE B 74 -33.400 -10.578 -3.721 1.00 69.76 C
3051 ANISOU 1261 CE2 PHE B 74 9331 9224 7950 1040 1082 -581 C
3052 ATOM 1262 CZ PHE B 74 -32.132 -10.015 -3.852 1.00 73.33 C
3053 ANISOU 1262 CZ PHE B 74 10030 9434 8398 891 957 -683 C
3054 ATOM 1263 N VAL B 75 -31.754 -15.313 -8.293 1.00 47.62 N
3055 ANISOU 1263 N VAL B 75 5890 6460 5740 284 497 -46 N
3056 ATOM 1264 CA VAL B 75 -31.467 -16.527 -9.040 1.00 46.67 C
3057 ANISOU 1264 CA VAL B 75 5712 6336 5685 155 395 39 C
3058 ATOM 1265 C VAL B 75 -30.245 -17.245 -8.471 1.00 44.46 C
3059 ANISOU 1265 C VAL B 75 5526 6018 5347 63 327 28 C
3060 ATOM 1266 O VAL B 75 -29.283 -16.611 -8.088 1.00 45.81 O
3061 ANISOU 1266 O VAL B 75 5789 6141 5474 68 309 -55 O
3062 ATOM 1267 CB VAL B 75 -31.345 -16.225 -10.573 1.00 48.40 C
3063 ANISOU 1267 CB VAL B 75 5921 6459 6009 172 323 45 C
3064 ATOM 1268 CG1 VAL B 75 -30.229 -15.219 -10.891 1.00 49.82 C
3065 ANISOU 1268 CG1 VAL B 75 6236 6497 6194 190 302 -42 C
3066 ATOM 1269 CG2 VAL B 75 -31.192 -17.513 -11.372 1.00 52.32 C
3067 ANISOU 1269 CG2 VAL B 75 6386 6945 6547 57 228 117 C
3068 ATOM 1270 N LEU B 76 -30.313 -18.572 -8.356 1.00 47.02 N
3069 ANISOU 1270 N LEU B 76 5836 6371 5658 -24 284 120 N
3070 ATOM 1271 CA LEU B 76 -29.121 -19.328 -8.132 1.00 46.01 C
3071 ANISOU 1271 CA LEU B 76 5797 6192 5492 -56 197 127 C
3072 ATOM 1272 C LEU B 76 -28.512 -19.742 -9.476 1.00 40.71 C
3073 ANISOU 1272 C LEU B 76 5131 5424 4910 -54 113 128 C
3074 ATOM 1273 O LEU B 76 -29.048 -20.600 -10.147 1.00 46.45 O
3075 ANISOU 1273 O LEU B 76 5862 6109 5676 -101 81 191 O
3076 ATOM 1274 CB LEU B 76 -29.384 -20.509 -7.221 1.00 47.02 C
3077 ANISOU 1274 CB LEU B 76 5975 6357 5531 -120 195 227 C
3078 ATOM 1275 CG LEU B 76 -30.003 -20.207 -5.836 1.00 48.21 C
3079 ANISOU 1275 CG LEU B 76 6126 6635 5556 -128 299 239 C
3080 ATOM 1276 CD1 LEU B 76 -30.102 -21.517 -5.059 1.00 49.81 C
3081 ANISOU 1276 CD1 LEU B 76 6416 6849 5659 -217 281 368 C
3082 ATOM 1277 CD2 LEU B 76 -29.254 -19.158 -5.030 1.00 49.77 C
3083 ANISOU 1277 CD2 LEU B 76 6382 6864 5663 -57 312 121 C
3084 ATOM 1278 N THR B 77 -27.369 -19.136 -9.812 1.00 41.43 N
3085 ANISOU 1278 N THR B 77 5232 5494 5012 -17 79 55 N
3086 ATOM 1279 CA THR B 77 -26.727 -19.284 -11.128 1.00 40.67 C
3087 ANISOU 1279 CA THR B 77 5128 5343 4981 1 33 43 C
3088 ATOM 1280 C THR B 77 -26.271 -20.689 -11.435 1.00 44.46 C
3089 ANISOU 1280 C THR B 77 5663 5781 5447 32 -31 92 C
3090 ATOM 1281 O THR B 77 -26.273 -21.097 -12.621 1.00 45.14 O
3091 ANISOU 1281 O THR B 77 5776 5802 5573 48 -54 93 O
3092 ATOM 1282 CB THR B 77 -25.599 -18.252 -11.327 1.00 45.56 C
3093 ANISOU 1282 CB THR B 77 5722 5989 5598 -3 32 -32 C
3094 ATOM 1283 OG1 THR B 77 -24.616 -18.284 -10.248 1.00 43.74 O
3095 ANISOU 1283 OG1 THR B 77 5481 5849 5287 -11 -5 -59 O
3096 ATOM 1284 CG2 THR B 77 -26.220 -16.863 -11.400 1.00 41.29 C
3097 ANISOU 1284 CG2 THR B 77 5203 5403 5080 -24 94 -78 C
3098 ATOM 1285 N CYS B 78 -25.967 -21.485 -10.393 1.00 45.27 N
3099 ANISOU 1285 N CYS B 78 5822 5901 5476 54 -62 136 N
3100 ATOM 1286 CA CYS B 78 -25.538 -22.878 -10.640 1.00 40.58 C
3101 ANISOU 1286 CA CYS B 78 5341 5220 4856 123 -127 189 C
3102 ATOM 1287 C CYS B 78 -26.708 -23.807 -10.971 1.00 41.12 C
3103 ANISOU 1287 C CYS B 78 5522 5162 4939 26 -135 258 C
3104 ATOM 1288 O CYS B 78 -26.504 -24.884 -11.423 1.00 43.05 O
3105 ANISOU 1288 O CYS B 78 5913 5275 5166 63 -188 285 O
3106 ATOM 1289 CB CYS B 78 -24.806 -23.414 -9.415 1.00 46.97 C
3107 ANISOU 1289 CB CYS B 78 6199 6078 5566 196 -175 233 C
3108 ATOM 1290 SG CYS B 78 -25.953 -23.849 -8.071 1.00 49.40 S
3109 ANISOU 1290 SG CYS B 78 6603 6375 5792 77 -143 334 S
3110 ATOM 1291 N ALA B 79 -27.946 -23.393 -10.780 1.00 44.78 N
3111 ANISOU 1291 N ALA B 79 5918 5669 5425 -101 -84 285 N
3112 ATOM 1292 CA ALA B 79 -29.075 -24.281 -11.005 1.00 47.60 C
3113 ANISOU 1292 CA ALA B 79 6343 5956 5784 -250 -101 364 C
3114 ATOM 1293 C ALA B 79 -30.185 -23.636 -11.871 1.00 49.22 C
3115 ANISOU 1293 C ALA B 79 6406 6233 6061 -337 -80 350 C
3116 ATOM 1294 O ALA B 79 -31.381 -24.008 -11.779 1.00 50.46 O
3117 ANISOU 1294 O ALA B 79 6514 6441 6216 -497 -73 423 O
3118 ATOM 1295 CB ALA B 79 -29.642 -24.689 -9.663 1.00 51.35 C
3119 ANISOU 1295 CB ALA B 79 6846 6483 6181 -345 -59 459 C
3120 ATOM 1296 N ALA B 80 -29.766 -22.691 -12.710 1.00 47.73 N
3121 ANISOU 1296 N ALA B 80 6146 6065 5924 -239 -75 270 N
3122 ATOM 1297 CA ALA B 80 -30.656 -21.820 -13.483 1.00 47.79 C
3123 ANISOU 1297 CA ALA B 80 6019 6149 5986 -255 -60 260 C
3124 ATOM 1298 C ALA B 80 -30.291 -21.968 -14.960 1.00 45.38 C
3125 ANISOU 1298 C ALA B 80 5782 5759 5701 -235 -129 220 C
3126 ATOM 1299 O ALA B 80 -29.179 -21.667 -15.325 1.00 42.72 O
3127 ANISOU 1299 O ALA B 80 5492 5381 5359 -133 -121 162 O
3128 ATOM 1300 CB ALA B 80 -30.480 -20.367 -13.042 1.00 44.94 C
3129 ANISOU 1300 CB ALA B 80 5565 5866 5641 -146 20 209 C
3130 ATOM 1301 N TYR B 81 -31.241 -22.453 -15.772 1.00 45.42 N
3131 ANISOU 1301 N TYR B 81 5782 5764 5709 -349 -198 253 N
3132 ATOM 1302 CA TYR B 81 -31.175 -22.431 -17.214 1.00 43.03 C
3133 ANISOU 1302 CA TYR B 81 5534 5415 5397 -340 -266 217 C
3134 ATOM 1303 C TYR B 81 -31.816 -21.180 -17.774 1.00 44.38 C
3135 ANISOU 1303 C TYR B 81 5553 5705 5604 -286 -255 229 C
3136 ATOM 1304 O TYR B 81 -32.869 -20.780 -17.277 1.00 44.18 O
3137 ANISOU 1304 O TYR B 81 5365 5812 5607 -312 -236 284 O
3138 ATOM 1305 CB TYR B 81 -31.969 -23.595 -17.812 1.00 42.89 C
3139 ANISOU 1305 CB TYR B 81 5610 5343 5342 -522 -376 244 C
3140 ATOM 1306 CG TYR B 81 -31.528 -24.936 -17.365 1.00 42.13 C
3141 ANISOU 1306 CG TYR B 81 5733 5076 5198 -585 -404 245 C
3142 ATOM 1307 CD1 TYR B 81 -30.314 -25.445 -17.790 1.00 44.66 C
3143 ANISOU 1307 CD1 TYR B 81 6255 5239 5473 -442 -407 173 C
3144 ATOM 1308 CD2 TYR B 81 -32.339 -25.734 -16.540 1.00 48.75 C
3145 ANISOU 1308 CD2 TYR B 81 6588 5909 6023 -781 -423 329 C
3146 ATOM 1309 CE1 TYR B 81 -29.894 -26.718 -17.417 1.00 43.35 C
3147 ANISOU 1309 CE1 TYR B 81 6335 4883 5252 -447 -440 177 C
3148 ATOM 1310 CE2 TYR B 81 -31.956 -27.041 -16.215 1.00 49.19 C
3149 ANISOU 1310 CE2 TYR B 81 6919 5750 6019 -844 -464 343 C
3150 ATOM 1311 CZ TYR B 81 -30.702 -27.516 -16.640 1.00 48.71 C
3151 ANISOU 1311 CZ TYR B 81 7087 5502 5916 -648 -475 264 C
3152 ATOM 1312 OH TYR B 81 -30.184 -28.775 -16.265 1.00 52.95 O
3153 ANISOU 1312 OH TYR B 81 7931 5800 6387 -626 -510 278 O
3154 ATOM 1313 N PRO B 82 -31.222 -20.582 -18.851 1.00 42.24 N
3155 ANISOU 1313 N PRO B 82 5338 5394 5317 -199 -264 189 N
3156 ATOM 1314 CA PRO B 82 -31.916 -19.427 -19.426 1.00 43.63 C
3157 ANISOU 1314 CA PRO B 82 5410 5655 5512 -135 -271 223 C
3158 ATOM 1315 C PRO B 82 -33.193 -19.929 -20.110 1.00 42.47 C
3159 ANISOU 1315 C PRO B 82 5186 5607 5344 -243 -390 277 C
3160 ATOM 1316 O PRO B 82 -33.182 -21.018 -20.729 1.00 43.18 O
3161 ANISOU 1316 O PRO B 82 5392 5637 5378 -371 -481 256 O
3162 ATOM 1317 CB PRO B 82 -30.922 -18.885 -20.482 1.00 44.26 C
3163 ANISOU 1317 CB PRO B 82 5608 5658 5550 -62 -258 186 C
3164 ATOM 1318 CG PRO B 82 -29.978 -19.997 -20.799 1.00 44.00 C
3165 ANISOU 1318 CG PRO B 82 5714 5541 5462 -94 -268 127 C
3166 ATOM 1319 CD PRO B 82 -30.010 -20.955 -19.610 1.00 43.22 C
3167 ANISOU 1319 CD PRO B 82 5616 5415 5388 -148 -264 126 C
3168 ATOM 1320 N THR B 83 -34.264 -19.156 -20.049 1.00 43.35 N
3169 ANISOU 1320 N THR B 83 5114 5871 5484 -188 -400 342 N
3170 ATOM 1321 CA THR B 83 -35.417 -19.426 -20.932 1.00 48.62 C
3171 ANISOU 1321 CA THR B 83 5669 6684 6117 -276 -540 401 C
3172 ATOM 1322 C THR B 83 -35.748 -18.249 -21.876 1.00 46.65 C
3173 ANISOU 1322 C THR B 83 5378 6497 5848 -103 -583 444 C
3174 ATOM 1323 O THR B 83 -36.739 -18.269 -22.580 1.00 52.22 O
3175 ANISOU 1323 O THR B 83 5955 7366 6519 -132 -710 507 O
3176 ATOM 1324 CB THR B 83 -36.648 -19.794 -20.074 1.00 51.91 C
3177 ANISOU 1324 CB THR B 83 5841 7312 6568 -382 -542 472 C
3178 ATOM 1325 OG1 THR B 83 -36.869 -18.747 -19.119 1.00 51.49 O
3179 ANISOU 1325 OG1 THR B 83 5651 7343 6568 -184 -407 493 O
3180 ATOM 1326 CG2 THR B 83 -36.374 -21.131 -19.339 1.00 48.25 C
3181 ANISOU 1326 CG2 THR B 83 5482 6756 6094 -602 -531 453 C
3182 ATOM 1327 N SER B 84 -34.922 -17.220 -21.872 1.00 49.15 N
3183 ANISOU 1327 N SER B 84 5810 6685 6177 63 -486 421 N
3184 ATOM 1328 CA SER B 84 -34.968 -16.169 -22.893 1.00 47.46 C
3185 ANISOU 1328 CA SER B 84 5660 6452 5920 210 -525 469 C
3186 ATOM 1329 C SER B 84 -33.560 -15.596 -22.849 1.00 44.74 C
3187 ANISOU 1329 C SER B 84 5522 5905 5571 249 -408 413 C
3188 ATOM 1330 O SER B 84 -32.757 -15.991 -21.985 1.00 42.92 O
3189 ANISOU 1330 O SER B 84 5325 5604 5377 186 -319 344 O
3190 ATOM 1331 CB SER B 84 -35.999 -15.072 -22.468 1.00 52.98 C
3191 ANISOU 1331 CB SER B 84 6195 7271 6664 424 -504 546 C
3192 ATOM 1332 OG SER B 84 -35.478 -14.259 -21.372 1.00 56.24 O
3193 ANISOU 1332 OG SER B 84 6673 7559 7133 543 -346 502 O
3194 ATOM 1333 N ASP B 85 -33.263 -14.621 -23.694 1.00 42.09 N
3195 ANISOU 1333 N ASP B 85 5315 5491 5184 344 -407 456 N
3196 ATOM 1334 CA ASP B 85 -32.096 -13.779 -23.472 1.00 44.39 C
3197 ANISOU 1334 CA ASP B 85 5767 5616 5481 363 -284 426 C
3198 ATOM 1335 C ASP B 85 -32.367 -13.068 -22.174 1.00 44.33 C
3199 ANISOU 1335 C ASP B 85 5710 5574 5557 461 -200 408 C
3200 ATOM 1336 O ASP B 85 -33.473 -12.654 -21.914 1.00 44.74 O
3201 ANISOU 1336 O ASP B 85 5658 5704 5635 607 -226 457 O
3202 ATOM 1337 CB ASP B 85 -31.910 -12.741 -24.580 1.00 50.33 C
3203 ANISOU 1337 CB ASP B 85 6690 6279 6153 434 -297 505 C
3204 ATOM 1338 CG ASP B 85 -31.692 -13.380 -25.963 1.00 53.63 C
3205 ANISOU 1338 CG ASP B 85 7180 6749 6447 352 -376 524 C
3206 ATOM 1339 OD1 ASP B 85 -31.204 -14.529 -26.022 1.00 47.82 O
3207 ANISOU 1339 OD1 ASP B 85 6425 6053 5688 233 -377 444 O
3208 ATOM 1340 OD2 ASP B 85 -32.060 -12.736 -26.984 1.00 54.69 O
3209 ANISOU 1340 OD2 ASP B 85 7411 6877 6491 428 -443 619 O
3210 ATOM 1341 N VAL B 86 -31.347 -12.922 -21.361 1.00 40.17 N
3211 ANISOU 1341 N VAL B 86 5253 4953 5056 392 -100 335 N
3212 ATOM 1342 CA VAL B 86 -31.545 -12.627 -20.001 1.00 40.95 C
3213 ANISOU 1342 CA VAL B 86 5304 5044 5208 443 -28 288 C
3214 ATOM 1343 C VAL B 86 -30.338 -11.876 -19.512 1.00 40.30 C
3215 ANISOU 1343 C VAL B 86 5380 4811 5117 374 55 227 C
3216 ATOM 1344 O VAL B 86 -29.225 -12.135 -19.945 1.00 43.19 O
3217 ANISOU 1344 O VAL B 86 5796 5158 5455 238 66 208 O
3218 ATOM 1345 CB VAL B 86 -31.795 -13.954 -19.226 1.00 47.21 C
3219 ANISOU 1345 CB VAL B 86 5933 5975 6029 355 -41 254 C
3220 ATOM 1346 CG1 VAL B 86 -30.588 -14.864 -19.281 1.00 53.03 C
3221 ANISOU 1346 CG1 VAL B 86 6718 6685 6745 209 -38 201 C
3222 ATOM 1347 CG2 VAL B 86 -32.149 -13.690 -17.770 1.00 54.18 C
3223 ANISOU 1347 CG2 VAL B 86 6757 6889 6939 415 40 215 C
3224 ATOM 1348 N THR B 87 -30.567 -10.923 -18.633 1.00 40.44 N
3225 ANISOU 1348 N THR B 87 5478 4736 5147 466 116 194 N
3226 ATOM 1349 CA THR B 87 -29.526 -10.137 -17.998 1.00 44.61 C
3227 ANISOU 1349 CA THR B 87 6175 5117 5656 367 180 122 C
3228 ATOM 1350 C THR B 87 -29.555 -10.459 -16.518 1.00 45.83 C
3229 ANISOU 1350 C THR B 87 6259 5336 5818 364 223 34 C
3230 ATOM 1351 O THR B 87 -30.627 -10.480 -15.920 1.00 50.57 O
3231 ANISOU 1351 O THR B 87 6782 6002 6428 521 248 34 O
3232 ATOM 1352 CB THR B 87 -29.811 -8.653 -18.240 1.00 48.52 C
3233 ANISOU 1352 CB THR B 87 6913 5392 6126 483 206 148 C
3234 ATOM 1353 OG1 THR B 87 -29.766 -8.415 -19.647 1.00 50.14 O
3235 ANISOU 1353 OG1 THR B 87 7196 5550 6304 478 160 251 O
3236 ATOM 1354 CG2 THR B 87 -28.775 -7.748 -17.578 1.00 51.37 C
3237 ANISOU 1354 CG2 THR B 87 7497 5567 6453 330 258 66 C
3238 ATOM 1355 N ILE B 88 -28.383 -10.757 -15.950 1.00 46.15 N
3239 ANISOU 1355 N ILE B 88 6302 5394 5839 188 231 -31 N
3240 ATOM 1356 CA ILE B 88 -28.248 -11.202 -14.561 1.00 48.38 C
3241 ANISOU 1356 CA ILE B 88 6524 5758 6100 163 252 -105 C
3242 ATOM 1357 C ILE B 88 -27.148 -10.356 -13.868 1.00 49.51 C
3243 ANISOU 1357 C ILE B 88 6821 5800 6187 17 267 -195 C
3244 ATOM 1358 O ILE B 88 -26.006 -10.333 -14.336 1.00 50.31 O
3245 ANISOU 1358 O ILE B 88 6922 5912 6279 -155 240 -192 O
3246 ATOM 1359 CB ILE B 88 -27.854 -12.697 -14.495 1.00 47.16 C
3247 ANISOU 1359 CB ILE B 88 6193 5770 5956 88 209 -84 C
3248 ATOM 1360 CG1 ILE B 88 -29.028 -13.550 -14.899 1.00 45.49 C
3249 ANISOU 1360 CG1 ILE B 88 5857 5647 5780 178 185 -12 C
3250 ATOM 1361 CG2 ILE B 88 -27.449 -13.095 -13.075 1.00 50.06 C
3251 ANISOU 1361 CG2 ILE B 88 6533 6211 6275 43 217 -145 C
3252 ATOM 1362 CD1 ILE B 88 -28.663 -14.921 -15.331 1.00 44.53 C
3253 ANISOU 1362 CD1 ILE B 88 5652 5603 5664 105 128 18 C
3254 ATOM 1363 N GLU B 89 -27.473 -9.703 -12.758 1.00 53.87 N
3255 ANISOU 1363 N GLU B 89 7496 6283 6689 72 309 -278 N
3256 ATOM 1364 CA GLU B 89 -26.437 -9.087 -11.897 1.00 55.06 C
3257 ANISOU 1364 CA GLU B 89 7788 6369 6762 -106 296 -383 C
3258 ATOM 1365 C GLU B 89 -25.875 -10.173 -10.991 1.00 50.59 C
3259 ANISOU 1365 C GLU B 89 7047 6015 6159 -183 255 -407 C
3260 ATOM 1366 O GLU B 89 -26.632 -10.952 -10.372 1.00 53.81 O
3261 ANISOU 1366 O GLU B 89 7350 6536 6558 -58 279 -389 O
3262 ATOM 1367 CB GLU B 89 -26.978 -7.962 -10.983 1.00 64.61 C
3263 ANISOU 1367 CB GLU B 89 9255 7398 7894 -8 353 -489 C
3264 ATOM 1368 CG GLU B 89 -27.906 -6.925 -11.597 1.00 75.35 C
3265 ANISOU 1368 CG GLU B 89 10817 8537 9275 195 408 -466 C
3266 ATOM 1369 CD GLU B 89 -28.548 -5.964 -10.562 1.00 82.40 C
3267 ANISOU 1369 CD GLU B 89 11968 9264 10073 373 485 -588 C
3268 ATOM 1370 OE1 GLU B 89 -29.068 -6.404 -9.504 1.00 81.15 O
3269 ANISOU 1370 OE1 GLU B 89 11720 9254 9857 488 538 -645 O
3270 ATOM 1371 OE2 GLU B 89 -28.574 -4.751 -10.836 1.00 78.16 O
3271 ANISOU 1371 OE2 GLU B 89 11754 8436 9505 415 502 -623 O
3272 ATOM 1372 N THR B 90 -24.559 -10.217 -10.878 1.00 51.58 N
3273 ANISOU 1372 N THR B 90 7135 6210 6250 -392 193 -434 N
3274 ATOM 1373 CA THR B 90 -23.886 -11.258 -10.104 1.00 50.76 C
3275 ANISOU 1373 CA THR B 90 6862 6321 6103 -439 132 -438 C
3276 ATOM 1374 C THR B 90 -23.428 -10.795 -8.698 1.00 54.51 C
3277 ANISOU 1374 C THR B 90 7442 6820 6450 -544 93 -549 C
3278 ATOM 1375 O THR B 90 -23.592 -9.656 -8.337 1.00 56.29 O
3279 ANISOU 1375 O THR B 90 7894 6876 6618 -596 118 -640 O
3280 ATOM 1376 CB THR B 90 -22.680 -11.779 -10.880 1.00 51.05 C
3281 ANISOU 1376 CB THR B 90 6727 6500 6170 -558 78 -385 C
3282 ATOM 1377 OG1 THR B 90 -21.707 -10.743 -11.014 1.00 54.51 O
3283 ANISOU 1377 OG1 THR B 90 7235 6905 6570 -789 55 -432 O
3284 ATOM 1378 CG2 THR B 90 -23.111 -12.265 -12.264 1.00 50.66 C
3285 ANISOU 1378 CG2 THR B 90 6610 6424 6212 -455 115 -293 C
3286 ATOM 1379 N HIS B 91 -22.903 -11.730 -7.904 1.00 57.41 N
3287 ANISOU 1379 N HIS B 91 7670 7387 6755 -556 26 -538 N
3288 ATOM 1380 CA HIS B 91 -22.350 -11.451 -6.562 1.00 53.16 C
3289 ANISOU 1380 CA HIS B 91 7206 6925 6066 -666 -42 -633 C
3290 ATOM 1381 C HIS B 91 -23.379 -10.865 -5.635 1.00 52.82 C
3291 ANISOU 1381 C HIS B 91 7383 6755 5930 -566 36 -720 C
3292 ATOM 1382 O HIS B 91 -23.140 -9.839 -5.055 1.00 57.23 O
3293 ANISOU 1382 O HIS B 91 8152 7207 6385 -681 21 -845 O
3294 ATOM 1383 CB HIS B 91 -21.120 -10.564 -6.646 1.00 52.81 C
3295 ANISOU 1383 CB HIS B 91 7193 6894 5976 -939 -126 -702 C
3296 ATOM 1384 CG HIS B 91 -19.981 -11.185 -7.409 1.00 56.19 C
3297 ANISOU 1384 CG HIS B 91 7349 7534 6464 -1027 -193 -617 C
3298 ATOM 1385 ND1 HIS B 91 -20.029 -11.423 -8.768 1.00 58.74 N
3299 ANISOU 1385 ND1 HIS B 91 7574 7829 6914 -972 -131 -528 N
3300 ATOM 1386 CD2 HIS B 91 -18.759 -11.596 -7.006 1.00 57.11 C
3301 ANISOU 1386 CD2 HIS B 91 7263 7919 6514 -1145 -312 -608 C
3302 ATOM 1387 CE1 HIS B 91 -18.883 -11.936 -9.173 1.00 56.30 C
3303 ANISOU 1387 CE1 HIS B 91 7023 7755 6612 -1044 -186 -477 C
3304 ATOM 1388 NE2 HIS B 91 -18.094 -12.046 -8.123 1.00 61.01 N
3305 ANISOU 1388 NE2 HIS B 91 7535 8546 7100 -1142 -299 -520 N
3306 ATOM 1389 N LYS B 92 -24.532 -11.528 -5.533 1.00 51.89 N
3307 ANISOU 1389 N LYS B 92 7218 6656 5842 -359 126 -655 N
3308 ATOM 1390 CA LYS B 92 -25.686 -11.045 -4.764 1.00 55.84 C
3309 ANISOU 1390 CA LYS B 92 7874 7083 6259 -208 243 -719 C
3310 ATOM 1391 C LYS B 92 -25.938 -11.835 -3.472 1.00 58.34 C
3311 ANISOU 1391 C LYS B 92 8162 7572 6430 -160 255 -708 C
3312 ATOM 1392 O LYS B 92 -26.959 -11.637 -2.823 1.00 58.98 O
3313 ANISOU 1392 O LYS B 92 8322 7655 6430 -18 378 -739 O
3314 ATOM 1393 CB LYS B 92 -26.964 -11.067 -5.656 1.00 58.46 C
3315 ANISOU 1393 CB LYS B 92 8144 7346 6720 -12 355 -640 C
3316 ATOM 1394 CG LYS B 92 -26.997 -9.991 -6.743 1.00 61.75 C
3317 ANISOU 1394 CG LYS B 92 8682 7550 7230 -3 369 -662 C
3318 ATOM 1395 CD LYS B 92 -26.411 -8.664 -6.237 1.00 67.88 C
3319 ANISOU 1395 CD LYS B 92 9757 8134 7899 -115 352 -813 C
3320 ATOM 1396 CE LYS B 92 -26.933 -7.436 -6.946 1.00 70.75 C
3321 ANISOU 1396 CE LYS B 92 10351 8225 8305 -10 414 -844 C
3322 ATOM 1397 NZ LYS B 92 -28.067 -6.929 -6.119 1.00 81.14 N
3323 ANISOU 1397 NZ LYS B 92 11822 9481 9525 253 540 -928 N
3324 ATOM 1398 N GLU B 93 -25.011 -12.712 -3.102 1.00 57.86 N
3325 ANISOU 1398 N GLU B 93 7989 7669 6322 -262 135 -655 N
3326 ATOM 1399 CA GLU B 93 -25.136 -13.464 -1.883 1.00 65.82 C
3327 ANISOU 1399 CA GLU B 93 9004 8833 7172 -230 128 -625 C
3328 ATOM 1400 C GLU B 93 -25.494 -12.505 -0.726 1.00 69.11 C
3329 ANISOU 1400 C GLU B 93 9655 9212 7388 -218 194 -777 C
3330 ATOM 1401 O GLU B 93 -26.466 -12.735 -0.015 1.00 63.37 O
3331 ANISOU 1401 O GLU B 93 8970 8546 6562 -93 320 -761 O
3332 ATOM 1402 CB GLU B 93 -23.834 -14.222 -1.595 1.00 65.64 C
3333 ANISOU 1402 CB GLU B 93 8876 8968 7096 -333 -46 -573 C
3334 ATOM 1403 CG GLU B 93 -23.788 -14.779 -0.175 1.00 79.13 C
3335 ANISOU 1403 CG GLU B 93 10652 10826 8585 -318 -84 -555 C
3336 ATOM 1404 CD GLU B 93 -22.987 -16.055 -0.039 1.00 76.96 C
3337 ANISOU 1404 CD GLU B 93 10243 10705 8292 -298 -222 -415 C
3338 ATOM 1405 OE1 GLU B 93 -21.780 -16.023 -0.371 1.00 79.66 O
3339 ANISOU 1405 OE1 GLU B 93 10469 11135 8663 -371 -367 -426 O
3340 ATOM 1406 OE2 GLU B 93 -23.601 -17.080 0.373 1.00 67.00 O
3341 ANISOU 1406 OE2 GLU B 93 8994 9478 6985 -203 -176 -287 O
3342 ATOM 1407 N GLU B 94 -24.725 -11.432 -0.566 1.00 69.03 N
3343 ANISOU 1407 N GLU B 94 9811 9108 7309 -360 117 -926 N
3344 ATOM 1408 CA GLU B 94 -24.928 -10.483 0.552 1.00 77.95 C
3345 ANISOU 1408 CA GLU B 94 11229 10170 8216 -366 159 -1102 C
3346 ATOM 1409 C GLU B 94 -26.428 -10.119 0.763 1.00 81.07 C
3347 ANISOU 1409 C GLU B 94 11734 10485 8584 -108 385 -1134 C
3348 ATOM 1410 O GLU B 94 -26.904 -10.013 1.908 1.00 85.54 O
3349 ANISOU 1410 O GLU B 94 12445 11120 8935 -23 471 -1211 O
3350 ATOM 1411 CB GLU B 94 -24.036 -9.252 0.313 1.00 87.19 C
3351 ANISOU 1411 CB GLU B 94 12594 11164 9368 -580 56 -1254 C
3352 ATOM 1412 CG GLU B 94 -24.432 -7.953 1.012 1.00106.45 C
3353 ANISOU 1412 CG GLU B 94 15427 13387 11633 -560 129 -1466 C
3354 ATOM 1413 CD GLU B 94 -23.735 -7.773 2.341 1.00110.68 C
3355 ANISOU 1413 CD GLU B 94 16139 14025 11889 -732 8 -1602 C
3356 ATOM 1414 OE1 GLU B 94 -22.649 -8.362 2.521 1.00117.37 O
3357 ANISOU 1414 OE1 GLU B 94 16802 15085 12706 -936 -180 -1543 O
3358 ATOM 1415 OE2 GLU B 94 -24.273 -7.047 3.196 1.00115.53 O
3359 ANISOU 1415 OE2 GLU B 94 17075 14520 12301 -644 98 -1769 O
3360 ATOM 1416 N ALA B 95 -27.170 -9.967 -0.337 1.00 78.47 N
3361 ANISOU 1416 N ALA B 95 11311 10048 8454 26 480 -1068 N
3362 ATOM 1417 CA ALA B 95 -28.574 -9.572 -0.290 1.00 77.65 C
3363 ANISOU 1417 CA ALA B 95 11250 9907 8344 296 683 -1084 C
3364 ATOM 1418 C ALA B 95 -29.499 -10.685 0.182 1.00 81.60 C
3365 ANISOU 1418 C ALA B 95 11531 10661 8809 409 797 -947 C
3366 ATOM 1419 O ALA B 95 -30.560 -10.398 0.728 1.00 86.75 O
3367 ANISOU 1419 O ALA B 95 12220 11380 9361 612 978 -982 O
3368 ATOM 1420 CB ALA B 95 -29.025 -9.052 -1.654 1.00 73.64 C
3369 ANISOU 1420 CB ALA B 95 10698 9230 8050 400 717 -1040 C
3370 ATOM 1421 N ILE B 96 -29.102 -11.941 -0.054 1.00 86.66 N
3371 ANISOU 1421 N ILE B 96 11957 11441 9527 280 698 -787 N
3372 ATOM 1422 CA ILE B 96 -29.871 -13.143 0.330 1.00 86.56 C
3373 ANISOU 1422 CA ILE B 96 11762 11641 9485 314 780 -627 C
3374 ATOM 1423 C ILE B 96 -29.477 -13.617 1.721 1.00 84.77 C
3375 ANISOU 1423 C ILE B 96 11641 11556 9011 242 759 -633 C
3376 ATOM 1424 O ILE B 96 -29.685 -14.761 2.056 1.00 83.12 O
3377 ANISOU 1424 O ILE B 96 11324 11491 8764 195 764 -478 O
3378 ATOM 1425 CB ILE B 96 -29.623 -14.323 -0.663 1.00 90.19 C
3379 ANISOU 1425 CB ILE B 96 12007 12122 10139 213 673 -451 C
3380 ATOM 1426 CG1 ILE B 96 -30.006 -13.941 -2.082 1.00 90.30 C
3381 ANISOU 1426 CG1 ILE B 96 11917 12018 10374 272 679 -433 C
3382 ATOM 1427 CG2 ILE B 96 -30.408 -15.587 -0.291 1.00 96.15 C
3383 ANISOU 1427 CG2 ILE B 96 12623 13049 10858 195 743 -278 C
3384 ATOM 1428 CD1 ILE B 96 -31.453 -13.513 -2.211 1.00 91.73 C
3385 ANISOU 1428 CD1 ILE B 96 12017 12259 10577 456 854 -422 C
3386 ATOM 1429 N MET B 97 -28.867 -12.760 2.519 1.00 96.04 N
3387 ANISOU 1429 N MET B 97 13305 12930 10255 212 718 -806 N
3388 ATOM 1430 CA MET B 97 -28.752 -13.030 3.959 1.00108.10 C
3389 ANISOU 1430 CA MET B 97 14968 14612 11491 186 733 -832 C
3390 ATOM 1431 C MET B 97 -29.333 -11.852 4.784 1.00112.54 C
3391 ANISOU 1431 C MET B 97 15786 15132 11839 327 893 -1037 C
3392 ATOM 1432 O MET B 97 -30.047 -12.090 5.759 1.00113.07 O
3393 ANISOU 1432 O MET B 97 15896 15370 11696 422 1051 -1023 O
3394 ATOM 1433 CB MET B 97 -27.301 -13.410 4.291 1.00103.41 C
3395 ANISOU 1433 CB MET B 97 14414 14054 10823 -6 483 -827 C
3396 ATOM 1434 CG MET B 97 -26.722 -14.327 3.206 1.00102.45 C
3397 ANISOU 1434 CG MET B 97 14057 13920 10946 -76 347 -664 C
3398 ATOM 1435 SD MET B 97 -25.246 -15.322 3.559 1.00117.34 S
3399 ANISOU 1435 SD MET B 97 15877 15943 12762 -203 84 -561 S
3400 ATOM 1436 CE MET B 97 -24.043 -14.027 3.907 1.00103.96 C
3401 ANISOU 1436 CE MET B 97 14327 14224 10946 -367 -80 -786 C
3402 ATOM 1437 N LEU B 98 -29.087 -10.604 4.344 1.00119.26 N
3403 ANISOU 1437 N LEU B 98 16822 15748 12742 354 871 -1217 N
3404 ATOM 1438 CA LEU B 98 -29.639 -9.356 4.952 1.00123.66 C
3405 ANISOU 1438 CA LEU B 98 17689 16180 13115 531 1024 -1437 C
3406 ATOM 1439 C LEU B 98 -30.866 -9.535 5.875 1.00124.53 C
3407 ANISOU 1439 C LEU B 98 17792 16500 13023 769 1286 -1430 C
3408 ATOM 1440 O LEU B 98 -32.001 -9.708 5.420 1.00113.44 O
3409 ANISOU 1440 O LEU B 98 16173 15192 11737 973 1471 -1329 O
3410 ATOM 1441 CB LEU B 98 -29.945 -8.322 3.862 1.00113.25 C
3411 ANISOU 1441 CB LEU B 98 16446 14588 11996 658 1065 -1512 C
3413 HETATM 1443 FE1 FES A 201 -15.271 -14.172 -26.506 1.00 44.84 FE
3414 ANISOU 1443 FE1 FES A 201 6513 5131 5392 -266 1479 -131 FE
3415 HETATM 1444 FE2 FES A 201 -13.886 -13.246 -28.774 1.00 43.12 FE
3416 ANISOU 1444 FE2 FES A 201 6178 4976 5230 -316 1145 -235 FE
3417 HETATM 1445 S1 FES A 201 -13.297 -13.107 -26.664 1.00 54.52 S
3418 ANISOU 1445 S1 FES A 201 7773 6436 6506 -96 1188 -102 S
3419 HETATM 1446 S2 FES A 201 -15.933 -14.020 -28.613 1.00 59.15 S
3420 ANISOU 1446 S2 FES A 201 8119 7001 7354 -510 1368 -300 S
3421 HETATM 1447 CL CL A 202 -7.271 -6.453 -50.333 1.00 66.75 CL
3422 ANISOU 1447 CL CL A 202 8476 9756 7127 -15 320 384 CL
3423 HETATM 1448 FE1 FES B 201 -24.764 -23.326 -3.870 1.00 41.78 FE
3424 ANISOU 1448 FE1 FES B 201 5702 5769 4400 126 -205 391 FE
3425 HETATM 1449 FE2 FES B 201 -25.332 -22.283 -6.421 1.00 37.10 FE
3426 ANISOU 1449 FE2 FES B 201 4925 5056 4113 76 -116 248 FE
3427 HETATM 1450 S1 FES B 201 -23.427 -22.583 -5.443 1.00 50.74 S
3428 ANISOU 1450 S1 FES B 201 6641 6936 5699 218 -266 253 S
3429 HETATM 1451 S2 FES B 201 -26.631 -22.784 -4.792 1.00 52.36 S
3430 ANISOU 1451 S2 FES B 201 6974 7030 5890 -29 -34 366 S
3431 HETATM 1452 CL CL B 202 -35.655 -14.036 -25.892 1.00 63.11 CL
3432 ANISOU 1452 CL CL B 202 7828 8449 7699 533 -737 677 CL
3433 HETATM 1453 O HOH A 301 -5.604 9.621 -30.726 1.00 71.67 O
3434 ANISOU 1453 O HOH A 301 9741 6570 10921 -503 1286 -1155 O
3435 HETATM 1454 O HOH A 302 -9.976 -2.053 -46.606 1.00 60.80 O
3436 ANISOU 1454 O HOH A 302 7211 8696 7192 404 154 904 O
3437 HETATM 1455 O HOH A 303 -25.242 -15.543 -37.047 1.00 85.19 O
3438 ANISOU 1455 O HOH A 303 9346 12270 10750 -2562 894 -1311 O
3439 HETATM 1456 O HOH A 304 -8.615 -1.310 -44.946 1.00 51.68 O
3440 ANISOU 1456 O HOH A 304 6188 7004 6442 421 264 856 O
3441 HETATM 1457 O HOH A 305 -6.495 -20.103 -36.227 1.00 66.33 O
3442 ANISOU 1457 O HOH A 305 9914 6783 8504 -320 2093 -239 O
3443 HETATM 1458 O HOH A 306 -15.756 -22.203 -33.220 1.00 75.41 O
3444 ANISOU 1458 O HOH A 306 10813 7895 9944 -1695 2618 -965 O
3445 HETATM 1459 O HOH A 307 -29.136 -5.336 -24.489 1.00 68.01 O
3446 ANISOU 1459 O HOH A 307 7381 9218 9240 419 2448 230 O
3447 HETATM 1460 O HOH A 308 -31.273 -2.568 -37.684 1.00 80.28 O
3448 ANISOU 1460 O HOH A 308 6166 13841 10493 472 476 1418 O
3449 HETATM 1461 O HOH A 309 -12.248 -4.951 -30.108 1.00 43.84 O
3450 ANISOU 1461 O HOH A 309 5908 5247 5501 5 448 -372 O
3451 HETATM 1462 O HOH A 310 1.254 -8.613 -35.928 1.00 55.59 O
3452 ANISOU 1462 O HOH A 310 7059 6744 7319 249 231 444 O
3453 HETATM 1463 O HOH A 311 -14.907 -5.701 -24.000 1.00 59.32 O
3454 ANISOU 1463 O HOH A 311 8290 7265 6981 168 940 -557 O
3455 HETATM 1464 O HOH A 312 -10.817 -7.018 -29.284 1.00 41.62 O
3456 ANISOU 1464 O HOH A 312 5784 4984 5045 -27 423 -341 O
3457 HETATM 1465 O HOH A 313 2.334 -6.045 -37.941 1.00 48.64 O
3458 ANISOU 1465 O HOH A 313 5952 5811 6716 139 202 488 O
3459 HETATM 1466 O HOH A 314 -15.179 -4.981 -27.668 1.00 53.48 O
3460 ANISOU 1466 O HOH A 314 7171 6503 6643 87 768 -437 O
3461 HETATM 1467 O HOH A 315 -0.012 -13.050 -38.710 1.00 53.80 O
3462 ANISOU 1467 O HOH A 315 7374 6131 6936 327 934 389 O
3463 HETATM 1468 O HOH A 316 -4.588 7.953 -34.979 1.00 55.02 O
3464 ANISOU 1468 O HOH A 316 7176 4879 8848 -164 1054 -241 O
3465 HETATM 1469 O HOH A 317 -7.401 1.030 -46.099 1.00 71.07 O
3466 ANISOU 1469 O HOH A 317 8592 9256 9152 695 478 1286 O
3467 HETATM 1470 O HOH B 301 -17.227 -5.370 -20.274 1.00 67.76 O
3468 ANISOU 1470 O HOH B 301 9358 8307 8078 -2373 512 237 O
3469 HETATM 1471 O HOH B 302 -16.773 -19.622 -11.270 1.00 63.07 O
3470 ANISOU 1471 O HOH B 302 7080 9333 7548 271 -261 -62 O
3471 HETATM 1472 O HOH B 303 -33.187 -25.431 -12.986 1.00 63.64 O
3472 ANISOU 1472 O HOH B 303 8214 8071 7895 -876 -197 526 O
3473 HETATM 1473 O HOH B 304 -33.633 -10.672 -27.113 1.00 59.09 O
3474 ANISOU 1473 O HOH B 304 8015 7375 7058 804 -526 819 O
3475 HETATM 1474 O HOH B 305 -29.987 -6.037 -4.511 1.00 66.34 O
3476 ANISOU 1474 O HOH B 305 10207 7566 7433 765 801 -1097 O
3477 HETATM 1475 O HOH B 306 -13.899 -20.518 -11.569 1.00 81.57 O
3478 ANISOU 1475 O HOH B 306 8854 12357 9778 587 -327 -7 O
3479 HETATM 1476 O HOH B 307 -22.312 -17.195 -9.418 1.00 47.15 O
3480 ANISOU 1476 O HOH B 307 5812 6486 5616 -124 -89 -163 O
3481 HETATM 1477 O HOH B 308 -34.144 -23.559 -20.590 1.00 51.64 O
3482 ANISOU 1477 O HOH B 308 6612 6627 6378 -778 -651 271 O
3483 HETATM 1478 O HOH B 309 -24.795 -27.082 -17.164 1.00 48.12 O
3484 ANISOU 1478 O HOH B 309 7064 5473 5745 466 -276 10 O
3485 HETATM 1479 O HOH B 310 -32.217 -13.054 4.356 1.00 88.41 O
3486 ANISOU 1479 O HOH B 310 12239 12424 8929 628 1337 -721 O
3487 HETATM 1480 O HOH B 311 -23.165 -14.400 -5.121 1.00 48.01 O
3488 ANISOU 1480 O HOH B 311 6333 6580 5329 -351 -63 -448 O
3489 HETATM 1481 O HOH B 312 -20.108 -19.770 -22.685 1.00 54.43 O
3490 ANISOU 1481 O HOH B 312 6815 7445 6419 397 344 -109 O
3491 HETATM 1482 O HOH B 313 -29.379 -10.101 -22.915 1.00 62.52 O
3492 ANISOU 1482 O HOH B 313 8624 7375 7757 322 17 426 O
3493 HETATM 1483 O HOH B 314 -23.815 -23.224 -24.077 1.00 46.69 O
3494 ANISOU 1483 O HOH B 314 6623 5782 5333 479 -2 -224 O
3495 HETATM 1484 O HOH B 315 -31.917 -9.402 -21.408 1.00 63.89 O
3496 ANISOU 1484 O HOH B 315 8654 7581 8038 758 -17 436 O
3497 HETATM 1485 O HOH B 316 -43.034 -22.451 -5.025 1.00 82.32 O
3498 ANISOU 1485 O HOH B 316 8131 13423 9723 -1213 1232 1263 O
3499 HETATM 1486 O HOH B 317 -13.942 -19.466 -15.267 1.00 82.69 O
3500 ANISOU 1486 O HOH B 317 8966 12435 10017 416 49 -55 O
3501 HETATM 1487 O HOH B 318 -23.364 -14.585 -8.816 1.00 50.88 O
3502 ANISOU 1487 O HOH B 318 6512 6761 6060 -288 14 -313 O
3503 HETATM 1488 O HOH B 319 -41.794 -18.985 0.026 0.50 60.91 O
3504 ANISOU 1488 O HOH B 319 5945 10874 6323 -9 2050 811 O
3505 HETATM 1489 O HOH B 320 -29.672 -24.828 -29.742 1.00 55.49 O
3506 ANISOU 1489 O HOH B 320 8618 6605 5859 -263 -781 -333 O
3507 HETATM 1490 O HOH B 321 -38.215 -20.833 -12.380 1.00 58.66 O
3508 ANISOU 1490 O HOH B 321 6197 8706 7384 -584 159 654 O
3517 CONECT 1443 301 333 1445 1446
3518 CONECT 1444 351 569 1445 1446
3519 CONECT 1445 1443 1444
3520 CONECT 1446 1443 1444
3521 CONECT 1448 1022 1054 1450 1451
3522 CONECT 1449 1072 1290 1450 1451
3523 CONECT 1450 1448 1449
3524 CONECT 1451 1448 1449
3525 MASTER 410 0 4 7 14 0 6 6 1488 2 16 18
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