################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.3.9 17 Apr 2001 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_2ACE _entry.id 2ACE ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 2ACE ; NATIVE ACETYLCHOLINESTERASE (E.C. 3.1.1.7) FROM TORPEDO CALIFORNICA Compound:: MOL_ID: 1; MOLECULE: ACETYLCHOLINESTERASE; CHAIN: NULL; EC: 3.1.1.7; BIOLOGICAL_UNIT: DIMER IN SOLUTION, ACTIVE AS MONOMER Source:: MOL_ID: 1; ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; ORGANISM_COMMON: PACIFIC ELECTRIC RAY; VARIANT: G2 FORM; ORGAN: ELECTRIC ORGAN; TISSUE: ELECTROPLAQUE ; _exptl.entry_id 2ACE _exptl.method 'single-crystal x-ray diffraction' #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Harel, M.' 'Raves, M.L.' 'Silman, I.' 'Sussman, J.L.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; 3D STRUCTURE OF ACETYLCHOLINESTERASE COMPLEXED WITH THE NOOTROPIC ALKALOID, (-)-HUPERZINE A ; ? 'TO BE PUBLISHED ' ? ? ? ? ' ' ' ' 0353 ? ? ? ? 1 no ; RESIDUES IN TORPEDO CALIFORNICA ACETYLCHOLINESTERASE NECESSARY FOR PROCESSING TO A GLYCOSYL PHOSPHATIDYLINOSITOL-ANCHORED FORM ; NE 'BIOCHIM.BIOPHYS.ACTA ' 1292 ? 223 1996 'BBACAQ ' '0006-3002 ' 0113 ? ? ? ? 2 no ; STRUCTURE AND DYNAMICS OF THE ACTIVE SITE GORGE OF ACETYLCHOLINESTERASE: SYNERGISTIC USE OF MOLECULAR DYNAMICS SIMULATION AND X-RAY CRYSTALLOGRAPHY ; US 'PROTEIN SCI. ' 3 ? 188 1994 'PRCIEI ' '0961-8368 ' 0795 ? ? ? ? 3 no ; QUATERNARY LIGAND BINDING TO AROMATIC RESIDUES IN THE ACTIVE-SITE GORGE OF ACETYLCHOLINESTERASE ; US 'PROC.NAT.ACAD.SCI.USA ' 90 ? 9031 1993 'PNASA6 ' '0027-8424 ' 0040 ? ? ? ? 4 no ; ATOMIC STRUCTURE OF ACETYLCHOLINESTERASE FROM TORPEDO CALIFORNICA: A PROTOTYPIC ACETYLCHOLINE-BINDING PROTEIN ; US 'SCIENCE ' 253 ? 872 1991 'SCIEAS ' '0036-8075 ' 0038 ? ? ? ? 5 no ; PURIFICATION AND CRYSTALLIZATION OF A DIMERIC FORM OF ACETYLCHOLINESTERASE FROM TORPEDO CALIFORNICA SUBSEQUENT TO SOLUBILIZATION WITH PHOSPHATIDYLINOSITOL-SPECIFIC PHOSPHOLIPASE C ; UK 'J.MOL.BIOL. ' 203 ? 821 1988 'JMOBAK ' '0022-2836 ' 0070 ? ? ? ? 6 no ; PRIMARY STRUCTURE OF TORPEDO CALIFORNICA ACETYLCHOLINESTERASE DEDUCED FROM ITS CDNA SEQUENCE ; UK 'NATURE ' 319 ? 407 1986 'NATUAS ' '0028-0836 ' 0006 ? ? ? ? loop_ _citation_author.citation_id _citation_author.name primary 'Raves, M.L.' primary 'Harel, M.' primary 'Pang, Y.-P.' primary 'Silman, I.' primary 'Kozikowski, A.P.' primary 'Sussman, J.L.' 1 'Bucht, G.' 1 'Hjalmarsson, K.' 2 'Axelsen, P.H.' 2 'Harel, M.' 2 'Silman, I.' 2 'Sussman, J.L.' 3 'Harel, M.' 3 'Schalk, I.' 3 'Ehret-Sabatier, L.' 3 'Bouet, F.' 3 'Goeldner, M.' 3 'Hirth, C.' 3 'Axelsen, P.H.' 3 'Silman, I.' 3 'Sussman, J.L.' 4 'Sussman, J.L.' 4 'Harel, M.' 4 'Frolow, F.' 4 'Oefner, C.' 4 'Goldman, A.' 4 'Toker, L.' 4 'Silman, I.' 5 'Sussman, J.L.' 5 'Harel, M.' 5 'Frolow, F.' 5 'Varon, L.' 5 'Toker, L.' 5 'Futerman, A.H.' 5 'Silman, I.' 6 'Schumacher, M.' 6 'Camp, S.' 6 'Maulet, Y.' 6 'Newton, M.' 6 'Macphee-Quigley, K.' 6 'Taylor, S.S.' 6 'Friedmann, T.' 6 'Taylor, P.' _reflns.entry_id 2ACE _reflns.d_resolution_high 2.5 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. PROGRAM : X-PLOR 3.1 AUTHORS : BRUNGER DATA USED IN REFINEMENT. RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 DATA CUTOFF (SIGMA(F)) : 0.0 DATA CUTOFF HIGH (ABS(F)) : NULL DATA CUTOFF LOW (ABS(F)) : NULL COMPLETENESS (WORKING+TEST) (%) : 96.6 NUMBER OF REFLECTIONS : 30035 FIT TO DATA USED IN REFINEMENT. CROSS-VALIDATION METHOD : THROUGHOUT FREE R VALUE TEST SET SELECTION : RANDOM R VALUE (WORKING SET) : 0.199 FREE R VALUE : 0.258 FREE R VALUE TEST SET SIZE (%) : 5.2 FREE R VALUE TEST SET COUNT : 1555 ESTIMATED ERROR OF FREE R VALUE : 0.006 FIT IN THE HIGHEST RESOLUTION BIN. TOTAL NUMBER OF BINS USED : NULL BIN RESOLUTION RANGE HIGH (A) : 2.50 BIN RESOLUTION RANGE LOW (A) : 2.61 BIN COMPLETENESS (WORKING+TEST) (%) : 99.3 REFLECTIONS IN BIN (WORKING SET) : 3181 BIN R VALUE (WORKING SET) : 0.308 BIN FREE R VALUE : 0.390 BIN FREE R VALUE TEST SET SIZE (%) : 5.2 BIN FREE R VALUE TEST SET COUNT : 167 ESTIMATED ERROR OF BIN FREE R VALUE : 0.025 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. PROTEIN ATOMS : 4143 NUCLEIC ACID ATOMS : 0 HETEROGEN ATOMS : 0 SOLVENT ATOMS : 204 B VALUES. FROM WILSON PLOT (A**2) : 33.9 MEAN B VALUE (OVERALL, A**2) : 24.5 OVERALL ANISOTROPIC B VALUE. B11 (A**2) : NULL B22 (A**2) : NULL B33 (A**2) : NULL B12 (A**2) : NULL B13 (A**2) : NULL B23 (A**2) : NULL ESTIMATED COORDINATE ERROR. ESD FROM LUZZATI PLOT (A) : 0.25 ESD FROM SIGMAA (A) : 0.27 LOW RESOLUTION CUTOFF (A) : 8.00 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. ESD FROM C-V LUZZATI PLOT (A) : 0.33 ESD FROM C-V SIGMAA (A) : NULL RMS DEVIATIONS FROM IDEAL VALUES. BOND LENGTHS (A) : 0.016 BOND ANGLES (DEGREES) : 1.9 DIHEDRAL ANGLES (DEGREES) : 24.2 IMPROPER ANGLES (DEGREES) : 1.60 ISOTROPIC THERMAL MODEL : NULL ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA MAIN-CHAIN BOND (A**2) : 1.41 ; 1.50 MAIN-CHAIN ANGLE (A**2) : 2.26 ; 2.00 SIDE-CHAIN BOND (A**2) : 2.09 ; 2.00 SIDE-CHAIN ANGLE (A**2) : 3.12 ; 2.50 NCS MODEL : NULL NCS RESTRAINTS. RMS SIGMA/WEIGHT GROUP 1 POSITIONAL (A) : NULL ; NULL GROUP 1 B-FACTOR (A**2) : NULL ; NULL PARAMETER FILE 1 : PARHCSDX.PRO PARAMETER FILE 2 : PARAM11.WAT TOPOLOGY FILE 1 : TOPHCSDX.PRO TOPOLOGY FILE 2 : TOPH11.WAT OTHER REFINEMENT REMARKS: NULL ; 4 ; 2ACE COMPLIES WITH FORMAT V. 2.1, 25-OCT-1996 ; 6 ; TORPEDO CALIFONICA ACETYLCHOLINESTERASE IS A G2 DIMER IN SOLUTION (SEE SUSSMAN 1988). THE ASYMMETRIC UNIT CONTAINS A MONOMER, WITH THE CRYSTALLOGRAPHIC TWO-FOLD AXIS RELATING THE TWO MONOMERS IN A DIMER. ; 7 ; THE ORIGINAL ACETYLCHOLINESTERASE STRUCTURE, 1ACE, WAS SHOWN TO CONTAIN AN INHIBITOR, DECAMETHONIUM, INSIDE THE ACTIVE-SITE GORGE (SEE AXELSEN 1994), AND HAS, THEREFORE, BEEN REPLACED WITH THE CURRENT NATIVE STRUCTURE. ; 8 ; SEVERAL RESIDUES ARE NOT SEEN IN THE CRYSTAL STRUCTURE, DUE TO DISORDER. THESE INCLUDE THREE N-TERMINAL RESIDUES (ASP 1, ASP 2, HIS 3), THE LOOP FROM PRO 485 TO GLU 489 AND THE C-TERMINAL RESIDUES AFTER THR 535. ; 9 ; THERE IS RECENT EVIDENCE (SEE BUCHT 1996) THAT THE GPI ANCHOR IS ATTACHED TO EITHER SER 543 OR SER 544, NOT TO CYS 537. ; 10 ; THE NATURAL SUBSTRATE ACETYLCHOLINE, IN AN ALL-TRANS CONFORMATION, HAS BEEN MANUALLY DOCKED INTO THE ACTIVE SITE, COVALENTLY BOUND TO SER 200 IN A TETRAHEDRAL INTERMEDIATE CONFORMATION. THE ACETYLCHOLINE IS A MODEL, NOT DERIVED FROM THE EXPERIMENTAL DATA. ; 11 ; THR 535 IS THE LAST RESIDUE OBSERVED AT THE C-TERMINUS. ; 200 ; EXPERIMENTAL DETAILS EXPERIMENT TYPE : X-RAY DIFFRACTION DATE OF DATA COLLECTION : OCT-1993 TEMPERATURE (KELVIN) : 273 PH : 5.8 NUMBER OF CRYSTALS USED : 1 SYNCHROTRON (Y/N) : Y RADIATION SOURCE : DESY BEAMLINE : X11 X-RAY GENERATOR MODEL : NULL MONOCHROMATIC OR LAUE (M/L) : M WAVELENGTH OR RANGE (A) : 0.92 MONOCHROMATOR : NULL OPTICS : NULL DETECTOR TYPE : IMAGE PLATE DETECTOR MANUFACTURER : MARRESEARCH INTENSITY-INTEGRATION SOFTWARE : DENZO DATA SCALING SOFTWARE : SCALEPACK NUMBER OF UNIQUE REFLECTIONS : 46243 RESOLUTION RANGE HIGH (A) : 2.25 RESOLUTION RANGE LOW (A) : 25.0 REJECTION CRITERIA (SIGMA(I)) : 0. OVERALL. COMPLETENESS FOR RANGE (%) : 96.6 DATA REDUNDANCY : 1.9 R MERGE (I) : NULL R SYM (I) : 0.095 FOR THE DATA SET : 7.4 IN THE HIGHEST RESOLUTION SHELL. HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.33 COMPLETENESS FOR SHELL (%) : 96.7 DATA REDUNDANCY IN SHELL : 1.8 R MERGE FOR SHELL (I) : NULL R SYM FOR SHELL (I) : 0.713 FOR SHELL : 0.9 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT SOFTWARE USED: X-PLOR STARTING MODEL: PDB ENTRY 1ACE REMARK: NULL ; 280 ; CRYSTAL SOLVENT CONTENT, VS (%): 68. MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.8 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 35% PEG 200, 100 MM MES, PH 5.8, AT 4 DEG. ; 290 ; CRYSTALLOGRAPHIC SYMMETRY SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 SYMOP SYMMETRY NNNMMM OPERATOR 1555 X,Y,Z 2555 -Y,X-Y,Z+1/3 3555 Y-X,-X,Z+2/3 4555 Y,X,-Z 5555 X-Y,-Y,2/3-Z 6555 -X,Y-X,1/3-Z WHERE NNN -> OPERATOR NUMBER MMM -> TRANSLATION VECTOR CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY RELATED MOLECULES. SMTRY1 1 1.000000 0.000000 0.000000 0.00000 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 SMTRY1 2 -0.500000 -0.866007 0.000000 0.00000 SMTRY2 2 0.866044 -0.500000 0.000000 0.00000 SMTRY3 2 0.000000 0.000000 1.000000 45.56847 SMTRY1 3 -0.500000 0.866007 0.000000 0.00000 SMTRY2 3 -0.866044 -0.500000 0.000000 0.00000 SMTRY3 3 0.000000 0.000000 1.000000 91.13693 SMTRY1 4 -0.500000 0.866007 0.000000 0.00000 SMTRY2 4 0.866044 0.500000 0.000000 0.00000 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 SMTRY3 5 0.000000 0.000000 -1.000000 91.13693 SMTRY1 6 -0.500000 -0.866007 0.000000 0.00000 SMTRY2 6 -0.866044 0.500000 0.000000 0.00000 SMTRY3 6 0.000000 0.000000 -1.000000 45.56847 REMARK: NULL ; 300 ; BIOMOLECULE THE ENZYME IS A GPI-ANCHORED DIMER, THE TWO MONOMERS IN THE DIMER ARE RELATED BY CRYSTALLOGRAPHIC TWO-FOLD SYMMETRY. ; 350 ; GENERATING THE BIOMOLECULE COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. APPLY THE FOLLOWING TO CHAINS: NULL BIOMT1 1 1.000000 0.000000 0.000000 56.20500 BIOMT2 1 0.000000 -1.000000 0.000000 97.35000 BIOMT3 1 0.000000 0.000000 -1.000000 91.13300 ; 375 ; SPECIAL POSITION HOH 732 LIES ON A SPECIAL POSITION. ; 470 ; MISSING ATOM THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): M RES CSSEQI ATOMS HIS 26 ND1 CE1 NE2 CD2 ASN 42 CG OD1 ND2 ARG 46 CZ NH1 NH2 GLU 89 CD OE1 OE2 GLN 162 OE1 NE2 ARG 250 CZ NH1 NH2 ASN 257 CG OD1 ND2 GLU 260 OE1 OE2 GLU 268 OE1 OE2 LYS 270 CE NZ GLU 344 OE1 OE2 GLU 350 OE1 OE2 LYS 357 NZ ASP 365 OD1 OD2 LYS 413 CD CE NZ LYS 491 CD CE NZ LYS 498 CG CD CE NZ GLU 499 OE1 OE2 GLU 508 CD OE1 OE2 LYS 511 CD CE NZ ARG 515 CZ NH1 NH2 GLN 526 OE1 NE2 ASN 533 CG OD1 ND2 ; 500 ; GEOMETRY AND STEREOCHEMISTRY SUBTOPIC: CLOSE CONTACTS THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC SYMMETRY ARE IN CLOSE CONTACT. SOME OF THESE MAY BE ATOMS LOCATED ON SPECIAL POSITIONS IN THE CELL. DISTANCE CUTOFF: 2.2 ANGSTROMS ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE O HOH 732 O HOH 732 4556 0.01 NE2 GLN 374 O HOH 732 4556 2.04 O HOH 732 NE2 GLN 374 4556 2.04 ; 600 ; HETEROGEN ACH 998, ACETYLCHOLINE WAS MANUALLY MODELED IN THE ACTIVE SITE, AND IS COVALENTLY ATTACHED TO SER 200 IN THE TETRAHEDRAL INTERMEDIATE STATE. ; 650 ; HELIX DETERMINATION METHOD: AUTHOR-DETERMINED ; 700 ; SHEET DETERMINATION METHOD: AUTHOR-DETERMINED STRAND: B 1; THERE IS A CENTRAL ELEVEN-STRANDED SHEET AND A SMALL THREE-STRANDED SHEET AT THE N-TERMINUS. ; 800 ; SITE SITE_IDENTIFIER: CAT SITE_DESCRIPTION: CATALYTIC TRIAD. ; 999 ; SEQUENCE 2ACE SWS P04058 1 - 24 NOT IN ATOMS LIST 2ACE SWS P04058 557 - 586 NOT IN ATOMS LIST ; _cell.entry_id 2ACE _cell.length_a 112.410 _cell.length_b 112.410 _cell.length_c 136.700 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.volume 1931220.0 _cell.details ? _cell.Z_PDB 6 _symmetry.entry_id 2ACE _symmetry.space_group_name_H-M 'P 31 2 1 ' #################### # # # AUDIT # # # #################### _audit.revision_id 2ACE _audit.creation_date 1996-06-23 _audit.update_record ; 2001-04-17 Converted to mmCIF format by pdb2cif.pl 2.3.9 ; ############################# # # # STRUCT_KEYWORDS # # # ############################# loop_ _struct_keywords.entry_id _struct_keywords.text 2ACE 'SERINE HYDROLASE' 2ACE 'NEUROTRANSMITTER CLEAVAGE' 2ACE 'CATALYTIC TRIAD' 2ACE 'ALPHA/BETA HYDROLASE' ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 ASP 1 2 ASP 1 3 HIS 1 4 SER 1 5 GLU 1 6 LEU 1 7 LEU 1 8 VAL 1 9 ASN 1 10 THR 1 11 LYS 1 12 SER 1 13 GLY 1 14 LYS 1 15 VAL 1 16 MET 1 17 GLY 1 18 THR 1 19 ARG 1 20 VAL 1 21 PRO 1 22 VAL 1 23 LEU 1 24 SER 1 25 SER 1 26 HIS 1 27 ILE 1 28 SER 1 29 ALA 1 30 PHE 1 31 LEU 1 32 GLY 1 33 ILE 1 34 PRO 1 35 PHE 1 36 ALA 1 37 GLU 1 38 PRO 1 39 PRO 1 40 VAL 1 41 GLY 1 42 ASN 1 43 MET 1 44 ARG 1 45 PHE 1 46 ARG 1 47 ARG 1 48 PRO 1 49 GLU 1 50 PRO 1 51 LYS 1 52 LYS 1 53 PRO 1 54 TRP 1 55 SER 1 56 GLY 1 57 VAL 1 58 TRP 1 59 ASN 1 60 ALA 1 61 SER 1 62 THR 1 63 TYR 1 64 PRO 1 65 ASN 1 66 ASN 1 67 CYS 1 68 GLN 1 69 GLN 1 70 TYR 1 71 VAL 1 72 ASP 1 73 GLU 1 74 GLN 1 75 PHE 1 76 PRO 1 77 GLY 1 78 PHE 1 79 SER 1 80 GLY 1 81 SER 1 82 GLU 1 83 MET 1 84 TRP 1 85 ASN 1 86 PRO 1 87 ASN 1 88 ARG 1 89 GLU 1 90 MET 1 91 SER 1 92 GLU 1 93 ASP 1 94 CYS 1 95 LEU 1 96 TYR 1 97 LEU 1 98 ASN 1 99 ILE 1 100 TRP 1 101 VAL 1 102 PRO 1 103 SER 1 104 PRO 1 105 ARG 1 106 PRO 1 107 LYS 1 108 SER 1 109 THR 1 110 THR 1 111 VAL 1 112 MET 1 113 VAL 1 114 TRP 1 115 ILE 1 116 TYR 1 117 GLY 1 118 GLY 1 119 GLY 1 120 PHE 1 121 TYR 1 122 SER 1 123 GLY 1 124 SER 1 125 SER 1 126 THR 1 127 LEU 1 128 ASP 1 129 VAL 1 130 TYR 1 131 ASN 1 132 GLY 1 133 LYS 1 134 TYR 1 135 LEU 1 136 ALA 1 137 TYR 1 138 THR 1 139 GLU 1 140 GLU 1 141 VAL 1 142 VAL 1 143 LEU 1 144 VAL 1 145 SER 1 146 LEU 1 147 SER 1 148 TYR 1 149 ARG 1 150 VAL 1 151 GLY 1 152 ALA 1 153 PHE 1 154 GLY 1 155 PHE 1 156 LEU 1 157 ALA 1 158 LEU 1 159 HIS 1 160 GLY 1 161 SER 1 162 GLN 1 163 GLU 1 164 ALA 1 165 PRO 1 166 GLY 1 167 ASN 1 168 VAL 1 169 GLY 1 170 LEU 1 171 LEU 1 172 ASP 1 173 GLN 1 174 ARG 1 175 MET 1 176 ALA 1 177 LEU 1 178 GLN 1 179 TRP 1 180 VAL 1 181 HIS 1 182 ASP 1 183 ASN 1 184 ILE 1 185 GLN 1 186 PHE 1 187 PHE 1 188 GLY 1 189 GLY 1 190 ASP 1 191 PRO 1 192 LYS 1 193 THR 1 194 VAL 1 195 THR 1 196 ILE 1 197 PHE 1 198 GLY 1 199 GLU 1 200 SER 1 201 ALA 1 202 GLY 1 203 GLY 1 204 ALA 1 205 SER 1 206 VAL 1 207 GLY 1 208 MET 1 209 HIS 1 210 ILE 1 211 LEU 1 212 SER 1 213 PRO 1 214 GLY 1 215 SER 1 216 ARG 1 217 ASP 1 218 LEU 1 219 PHE 1 220 ARG 1 221 ARG 1 222 ALA 1 223 ILE 1 224 LEU 1 225 GLN 1 226 SER 1 227 GLY 1 228 SER 1 229 PRO 1 230 ASN 1 231 CYS 1 232 PRO 1 233 TRP 1 234 ALA 1 235 SER 1 236 VAL 1 237 SER 1 238 VAL 1 239 ALA 1 240 GLU 1 241 GLY 1 242 ARG 1 243 ARG 1 244 ARG 1 245 ALA 1 246 VAL 1 247 GLU 1 248 LEU 1 249 GLY 1 250 ARG 1 251 ASN 1 252 LEU 1 253 ASN 1 254 CYS 1 255 ASN 1 256 LEU 1 257 ASN 1 258 SER 1 259 ASP 1 260 GLU 1 261 GLU 1 262 LEU 1 263 ILE 1 264 HIS 1 265 CYS 1 266 LEU 1 267 ARG 1 268 GLU 1 269 LYS 1 270 LYS 1 271 PRO 1 272 GLN 1 273 GLU 1 274 LEU 1 275 ILE 1 276 ASP 1 277 VAL 1 278 GLU 1 279 TRP 1 280 ASN 1 281 VAL 1 282 LEU 1 283 PRO 1 284 PHE 1 285 ASP 1 286 SER 1 287 ILE 1 288 PHE 1 289 ARG 1 290 PHE 1 291 SER 1 292 PHE 1 293 VAL 1 294 PRO 1 295 VAL 1 296 ILE 1 297 ASP 1 298 GLY 1 299 GLU 1 300 PHE 1 301 PHE 1 302 PRO 1 303 THR 1 304 SER 1 305 LEU 1 306 GLU 1 307 SER 1 308 MET 1 309 LEU 1 310 ASN 1 311 SER 1 312 GLY 1 313 ASN 1 314 PHE 1 315 LYS 1 316 LYS 1 317 THR 1 318 GLN 1 319 ILE 1 320 LEU 1 321 LEU 1 322 GLY 1 323 VAL 1 324 ASN 1 325 LYS 1 326 ASP 1 327 GLU 1 328 GLY 1 329 SER 1 330 PHE 1 331 PHE 1 332 LEU 1 333 LEU 1 334 TYR 1 335 GLY 1 336 ALA 1 337 PRO 1 338 GLY 1 339 PHE 1 340 SER 1 341 LYS 1 342 ASP 1 343 SER 1 344 GLU 1 345 SER 1 346 LYS 1 347 ILE 1 348 SER 1 349 ARG 1 350 GLU 1 351 ASP 1 352 PHE 1 353 MET 1 354 SER 1 355 GLY 1 356 VAL 1 357 LYS 1 358 LEU 1 359 SER 1 360 VAL 1 361 PRO 1 362 HIS 1 363 ALA 1 364 ASN 1 365 ASP 1 366 LEU 1 367 GLY 1 368 LEU 1 369 ASP 1 370 ALA 1 371 VAL 1 372 THR 1 373 LEU 1 374 GLN 1 375 TYR 1 376 THR 1 377 ASP 1 378 TRP 1 379 MET 1 380 ASP 1 381 ASP 1 382 ASN 1 383 ASN 1 384 GLY 1 385 ILE 1 386 LYS 1 387 ASN 1 388 ARG 1 389 ASP 1 390 GLY 1 391 LEU 1 392 ASP 1 393 ASP 1 394 ILE 1 395 VAL 1 396 GLY 1 397 ASP 1 398 HIS 1 399 ASN 1 400 VAL 1 401 ILE 1 402 CYS 1 403 PRO 1 404 LEU 1 405 MET 1 406 HIS 1 407 PHE 1 408 VAL 1 409 ASN 1 410 LYS 1 411 TYR 1 412 THR 1 413 LYS 1 414 PHE 1 415 GLY 1 416 ASN 1 417 GLY 1 418 THR 1 419 TYR 1 420 LEU 1 421 TYR 1 422 PHE 1 423 PHE 1 424 ASN 1 425 HIS 1 426 ARG 1 427 ALA 1 428 SER 1 429 ASN 1 430 LEU 1 431 VAL 1 432 TRP 1 433 PRO 1 434 GLU 1 435 TRP 1 436 MET 1 437 GLY 1 438 VAL 1 439 ILE 1 440 HIS 1 441 GLY 1 442 TYR 1 443 GLU 1 444 ILE 1 445 GLU 1 446 PHE 1 447 VAL 1 448 PHE 1 449 GLY 1 450 LEU 1 451 PRO 1 452 LEU 1 453 VAL 1 454 LYS 1 455 GLU 1 456 LEU 1 457 ASN 1 458 TYR 1 459 THR 1 460 ALA 1 461 GLU 1 462 GLU 1 463 GLU 1 464 ALA 1 465 LEU 1 466 SER 1 467 ARG 1 468 ARG 1 469 ILE 1 470 MET 1 471 HIS 1 472 TYR 1 473 TRP 1 474 ALA 1 475 THR 1 476 PHE 1 477 ALA 1 478 LYS 1 479 THR 1 480 GLY 1 481 ASN 1 482 PRO 1 483 ASN 1 484 GLU 1 485 PRO 1 486 HIS 1 487 SER 1 488 GLN 1 489 GLU 1 490 SER 1 491 LYS 1 492 TRP 1 493 PRO 1 494 LEU 1 495 PHE 1 496 THR 1 497 THR 1 498 LYS 1 499 GLU 1 500 GLN 1 501 LYS 1 502 PHE 1 503 ILE 1 504 ASP 1 505 LEU 1 506 ASN 1 507 THR 1 508 GLU 1 509 PRO 1 510 MET 1 511 LYS 1 512 VAL 1 513 HIS 1 514 GLN 1 515 ARG 1 516 LEU 1 517 ARG 1 518 VAL 1 519 GLN 1 520 MET 1 521 CYS 1 522 VAL 1 523 PHE 1 524 TRP 1 525 ASN 1 526 GLN 1 527 PHE 1 528 LEU 1 529 PRO 1 530 LYS 1 531 LEU 1 532 LEU 1 533 ASN 1 534 ALA 1 535 THR 1 536 ALA 1 537 CYS loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: * ; 2 non-polymer 'het group ACH' 3 water 'HOH' loop_ _entity_name_com.entity_id _entity_name_com.name 2 ; ACETYLCHOLINE ; loop_ _struct_asym.entity_id _struct_asym.id 1 * 2 ACH 3 HOH loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.biol_id _struct_ref.db_name _struct_ref.db_code _struct_ref.seq_align _struct_ref.seq_dif _struct_ref.details 1 1 * SWS 'P04058 ACES_TORCA' partial yes . loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.seq_align_beg _struct_ref_seq.seq_align_end _struct_ref_seq.db_align_beg _struct_ref_seq.db_align_end _struct_ref_seq.details 1 1 4 484 25 505 . 2 1 490 535 511 556 . loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.db_seq_num _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.details 2 . . 506 PRO 'Chain *: GAP IN PDB ENTRY' 2 . . 507 HIS 'Chain *: GAP IN PDB ENTRY' 2 . . 508 SER 'Chain *: GAP IN PDB ENTRY' 2 . . 509 GLN 'Chain *: GAP IN PDB ENTRY' 2 . . 510 GLU 'Chain *: GAP IN PDB ENTRY' #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name _chem_comp.mon_nstd_details ACH no ; C7 H16 N1 O2 1+ ; ; ACETYLCHOLINE ; ; ; HOH no ; 204(H2 O1) ; ; ; ; ; ALA yes 'C3 H7 N1 O2' "Alanine" . ARG yes 'C6 H14 N4 O2' "Arginine" . ASN yes 'C4 H8 N2 O3' "Asparagine" . ASP yes 'C4 H7 N1 O4' "Aspartic acid" . CYS yes 'C3 H7 N1 O2 S1' "Cysteine" . GLN yes 'C5 H10 N2 O3' "Glutamine" . GLU yes 'C5 H9 N1 O4' "Glutamic acid" . GLY yes 'C2 H5 N1 O2' "Glycine" . HIS yes 'C6 H9 N3 O2' "Histidine" . ILE yes 'C6 H13 N1 O2' "Isoleucine" . LEU yes 'C6 H13 N1 O2' "Leucine" . LYS yes 'C6 H14 N2 O2' "Lysine" . MET yes 'C5 H11 N1 O2 S1' "Methionine" . PHE yes 'C9 H11 N1 O2' "Phenylalanine" . PRO yes 'C5 H9 N1 O2' "Proline" . SER yes 'C3 H7 N1 O3' "Serine" . THR yes 'C4 H9 N1 O3' "Threonine" . TRP yes 'C11 H12 N2 O2' "Tryptophan" . TYR yes 'C9 H11 N1 O3' "Tyrosine" . VAL yes 'C5 H11 N1 O2' "Valine" . ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 2ACE 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 2ACE 'See _atom_sites.fract_transf_matrix[i][j]' 0.008896 0.005136 0.000000 0.00000 0.000000 0.010272 0.000000 0.00000 0.000000 0.000000 0.007315 0.00000 #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.auth_asym_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 4 . ATOM N N SER * 4 . -12.542 87.338 34.691 1.00 45.63 . 1 1 4 . ATOM C CA SER * 4 . -11.865 87.982 35.872 1.00 44.10 . 1 2 4 . ATOM C C SER * 4 . -10.724 87.090 36.350 1.00 42.02 . 1 3 4 . ATOM O O SER * 4 . -10.816 85.853 36.285 1.00 42.64 . 1 4 4 . ATOM C CB SER * 4 . -12.860 88.168 37.030 1.00 46.45 . 1 5 4 . ATOM O OG SER * 4 . -12.201 88.584 38.249 1.00 48.60 . 1 6 5 . ATOM N N GLU * 5 . -9.678 87.717 36.883 1.00 39.05 . 1 7 5 . ATOM C CA GLU * 5 . -8.509 86.999 37.390 1.00 34.59 . 1 8 5 . ATOM C C GLU * 5 . -8.902 86.053 38.509 1.00 31.22 . 1 9 5 . ATOM O O GLU * 5 . -8.170 85.123 38.803 1.00 30.96 . 1 10 5 . ATOM C CB GLU * 5 . -7.503 88.002 37.915 1.00 34.35 . 1 11 5 . ATOM C CG GLU * 5 . -6.194 87.401 38.248 1.00 36.57 . 1 12 5 . ATOM C CD GLU * 5 . -5.141 88.455 38.508 1.00 39.29 . 1 13 5 . ATOM O OE1 GLU * 5 . -5.505 89.585 38.949 1.00 41.36 . 1 14 5 . ATOM O OE2 GLU * 5 . -3.944 88.153 38.258 1.00 40.16 . 1 15 6 . ATOM N N LEU * 6 . -10.072 86.283 39.104 1.00 27.93 . 1 16 6 . ATOM C CA LEU * 6 . -10.549 85.460 40.201 1.00 27.35 . 1 17 6 . ATOM C C LEU * 6 . -11.604 84.461 39.798 1.00 28.45 . 1 18 6 . ATOM O O LEU * 6 . -12.010 83.591 40.576 1.00 29.12 . 1 19 6 . ATOM C CB LEU * 6 . -11.077 86.346 41.317 1.00 26.13 . 1 20 6 . ATOM C CG LEU * 6 . -10.086 87.414 41.763 1.00 24.28 . 1 21 6 . ATOM C CD1 LEU * 6 . -10.708 88.197 42.864 1.00 24.95 . 1 22 6 . ATOM C CD2 LEU * 6 . -8.827 86.777 42.251 1.00 23.62 . 1 23 7 . ATOM N N LEU * 7 . -12.104 84.590 38.590 1.00 29.38 . 1 24 7 . ATOM C CA LEU * 7 . -13.101 83.636 38.148 1.00 29.87 . 1 25 7 . ATOM C C LEU * 7 . -12.321 82.664 37.300 1.00 29.80 . 1 26 7 . ATOM O O LEU * 7 . -11.556 83.086 36.413 1.00 31.94 . 1 27 7 . ATOM C CB LEU * 7 . -14.147 84.327 37.297 1.00 31.75 . 1 28 7 . ATOM C CG LEU * 7 . -15.288 83.419 36.871 1.00 34.00 . 1 29 7 . ATOM C CD1 LEU * 7 . -16.131 83.081 38.088 1.00 35.28 . 1 30 7 . ATOM C CD2 LEU * 7 . -16.147 84.139 35.831 1.00 37.55 . 1 31 8 . ATOM N N VAL * 8 . -12.412 81.382 37.605 1.00 26.83 . 1 32 8 . ATOM C CA VAL * 8 . -11.703 80.412 36.806 1.00 25.45 . 1 33 8 . ATOM C C VAL * 8 . -12.642 79.299 36.422 1.00 26.73 . 1 34 8 . ATOM O O VAL * 8 . -13.614 79.020 37.118 1.00 26.77 . 1 35 8 . ATOM C CB VAL * 8 . -10.494 79.872 37.534 1.00 23.39 . 1 36 8 . ATOM C CG1 VAL * 8 . -9.958 78.656 36.837 1.00 22.24 . 1 37 8 . ATOM C CG2 VAL * 8 . -9.431 80.905 37.532 1.00 21.17 . 1 38 9 . ATOM N N ASN * 9 . -12.425 78.724 35.254 1.00 27.26 . 1 39 9 . ATOM C CA ASN * 9 . -13.287 77.645 34.834 1.00 27.31 . 1 40 9 . ATOM C C ASN * 9 . -12.494 76.391 34.944 1.00 26.09 . 1 41 9 . ATOM O O ASN * 9 . -11.298 76.373 34.634 1.00 27.68 . 1 42 9 . ATOM C CB ASN * 9 . -13.715 77.830 33.401 1.00 30.54 . 1 43 9 . ATOM C CG ASN * 9 . -15.141 78.213 33.290 1.00 31.84 . 1 44 9 . ATOM O OD1 ASN * 9 . -16.030 77.346 33.336 1.00 33.60 . 1 45 9 . ATOM N ND2 ASN * 9 . -15.397 79.524 33.177 1.00 33.08 . 1 46 10 . ATOM N N THR * 10 . -13.143 75.334 35.380 1.00 22.94 . 1 47 10 . ATOM C CA THR * 10 . -12.445 74.096 35.522 1.00 23.00 . 1 48 10 . ATOM C C THR * 10 . -13.399 73.053 35.023 1.00 22.60 . 1 49 10 . ATOM O O THR * 10 . -14.579 73.306 34.915 1.00 22.29 . 1 50 10 . ATOM C CB THR * 10 . -12.166 73.829 37.012 1.00 23.26 . 1 51 10 . ATOM O OG1 THR * 10 . -13.412 73.706 37.714 1.00 22.81 . 1 52 10 . ATOM C CG2 THR * 10 . -11.382 74.947 37.602 1.00 19.73 . 1 53 11 . ATOM N N LYS * 11 . -12.917 71.847 34.804 1.00 22.16 . 1 54 11 . ATOM C CA LYS * 11 . -13.795 70.800 34.355 1.00 21.59 . 1 55 11 . ATOM C C LYS * 11 . -14.849 70.432 35.410 1.00 23.48 . 1 56 11 . ATOM O O LYS * 11 . -15.738 69.632 35.124 1.00 26.32 . 1 57 11 . ATOM C CB LYS * 11 . -12.960 69.596 33.958 1.00 19.60 . 1 58 11 . ATOM C CG LYS * 11 . -11.806 70.011 33.068 1.00 17.31 . 1 59 11 . ATOM C CD LYS * 11 . -10.930 68.864 32.651 1.00 15.24 . 1 60 11 . ATOM C CE LYS * 11 . -9.781 69.398 31.890 1.00 13.26 . 1 61 11 . ATOM N NZ LYS * 11 . -8.725 68.390 31.809 1.00 14.46 . 1 62 12 . ATOM N N SER * 12 . -14.776 71.008 36.616 1.00 24.15 . 1 63 12 . ATOM C CA SER * 12 . -15.766 70.707 37.682 1.00 23.78 . 1 64 12 . ATOM C C SER * 12 . -16.857 71.753 37.851 1.00 22.02 . 1 65 12 . ATOM O O SER * 12 . -17.963 71.455 38.318 1.00 20.83 . 1 66 12 . ATOM C CB SER * 12 . -15.071 70.521 39.029 1.00 25.28 . 1 67 12 . ATOM O OG SER * 12 . -14.287 69.337 39.053 1.00 26.22 . 1 68 13 . ATOM N N GLY * 13 . -16.520 72.988 37.520 1.00 21.38 . 1 69 13 . ATOM C CA GLY * 13 . -17.458 74.083 37.619 1.00 21.89 . 1 70 13 . ATOM C C GLY * 13 . -16.627 75.339 37.685 1.00 23.88 . 1 71 13 . ATOM O O GLY * 13 . -15.402 75.273 37.614 1.00 24.19 . 1 72 14 . ATOM N N LYS * 14 . -17.262 76.497 37.739 1.00 27.22 . 1 73 14 . ATOM C CA LYS * 14 . -16.500 77.746 37.846 1.00 29.06 . 1 74 14 . ATOM C C LYS * 14 . -16.130 77.880 39.328 1.00 29.19 . 1 75 14 . ATOM O O LYS * 14 . -16.809 77.314 40.203 1.00 29.22 . 1 76 14 . ATOM C CB LYS * 14 . -17.338 78.943 37.362 1.00 30.15 . 1 77 14 . ATOM C CG LYS * 14 . -17.953 78.706 36.000 1.00 31.92 . 1 78 14 . ATOM C CD LYS * 14 . -18.914 79.791 35.610 1.00 34.75 . 1 79 14 . ATOM C CE LYS * 14 . -19.663 79.434 34.316 1.00 36.73 . 1 80 14 . ATOM N NZ LYS * 14 . -20.593 78.255 34.482 1.00 39.24 . 1 81 15 . ATOM N N VAL * 15 . -15.124 78.689 39.614 1.00 28.44 . 1 82 15 . ATOM C CA VAL * 15 . -14.622 78.850 40.960 1.00 27.03 . 1 83 15 . ATOM C C VAL * 15 . -14.327 80.316 41.096 1.00 27.80 . 1 84 15 . ATOM O O VAL * 15 . -13.732 80.897 40.204 1.00 28.02 . 1 85 15 . ATOM C CB VAL * 15 . -13.330 78.030 41.067 1.00 25.78 . 1 86 15 . ATOM C CG1 VAL * 15 . -12.274 78.777 41.758 1.00 26.64 . 1 87 15 . ATOM C CG2 VAL * 15 . -13.588 76.719 41.730 1.00 25.49 . 1 88 16 . ATOM N N MET * 16 . -14.679 80.904 42.230 1.00 29.81 . 1 89 16 . ATOM C CA MET * 16 . -14.481 82.334 42.457 1.00 31.26 . 1 90 16 . ATOM C C MET * 16 . -13.490 82.503 43.593 1.00 31.30 . 1 91 16 . ATOM O O MET * 16 . -13.786 82.205 44.752 1.00 32.07 . 1 92 16 . ATOM C CB MET * 16 . -15.835 82.975 42.821 1.00 34.00 . 1 93 16 . ATOM C CG MET * 16 . -15.844 84.457 43.156 1.00 36.16 . 1 94 16 . ATOM S SD MET * 16 . -15.753 85.494 41.713 1.00 39.23 . 1 95 16 . ATOM C CE MET * 16 . -14.609 86.772 42.316 1.00 38.52 . 1 96 17 . ATOM N N GLY * 17 . -12.297 82.941 43.260 1.00 31.28 . 1 97 17 . ATOM C CA GLY * 17 . -11.290 83.110 44.275 1.00 32.21 . 1 98 17 . ATOM C C GLY * 17 . -11.410 84.442 44.955 1.00 32.53 . 1 99 17 . ATOM O O GLY * 17 . -12.465 85.054 44.976 1.00 34.16 . 1 100 18 . ATOM N N THR * 18 . -10.315 84.871 45.547 1.00 32.60 . 1 101 18 . ATOM C CA THR * 18 . -10.254 86.131 46.235 1.00 32.94 . 1 102 18 . ATOM C C THR * 18 . -8.814 86.508 46.070 1.00 32.78 . 1 103 18 . ATOM O O THR * 18 . -7.961 85.637 45.840 1.00 32.60 . 1 104 18 . ATOM C CB THR * 18 . -10.507 85.971 47.712 1.00 33.82 . 1 105 18 . ATOM O OG1 THR * 18 . -10.348 87.247 48.340 1.00 36.62 . 1 106 18 . ATOM C CG2 THR * 18 . -9.491 85.021 48.324 1.00 34.59 . 1 107 19 . ATOM N N ARG * 19 . -8.515 87.786 46.183 1.00 33.67 . 1 108 19 . ATOM C CA ARG * 19 . -7.131 88.172 46.014 1.00 34.94 . 1 109 19 . ATOM C C ARG * 19 . -6.609 88.521 47.372 1.00 33.75 . 1 110 19 . ATOM O O ARG * 19 . -7.282 89.189 48.149 1.00 34.61 . 1 111 19 . ATOM C CB ARG * 19 . -6.993 89.329 45.037 1.00 37.26 . 1 112 19 . ATOM C CG ARG * 19 . -7.326 90.672 45.560 1.00 41.67 . 1 113 19 . ATOM C CD ARG * 19 . -6.895 91.718 44.524 1.00 46.63 . 1 114 19 . ATOM N NE ARG * 19 . -5.579 91.385 43.958 1.00 51.81 . 1 115 19 . ATOM C CZ ARG * 19 . -4.794 92.248 43.298 1.00 55.30 . 1 116 19 . ATOM N NH1 ARG * 19 . -5.181 93.532 43.127 1.00 56.43 . 1 117 19 . ATOM N NH2 ARG * 19 . -3.650 91.812 42.729 1.00 56.12 . 1 118 20 . ATOM N N VAL * 20 . -5.466 87.958 47.709 1.00 33.31 . 1 119 20 . ATOM C CA VAL * 20 . -4.877 88.192 49.011 1.00 32.19 . 1 120 20 . ATOM C C VAL * 20 . -3.681 89.120 48.875 1.00 30.88 . 1 121 20 . ATOM O O VAL * 20 . -3.028 89.154 47.823 1.00 30.61 . 1 122 20 . ATOM C CB VAL * 20 . -4.435 86.855 49.606 1.00 32.76 . 1 123 20 . ATOM C CG1 VAL * 20 . -5.663 85.954 49.780 1.00 32.59 . 1 124 20 . ATOM C CG2 VAL * 20 . -3.435 86.168 48.653 1.00 32.13 . 1 125 21 . ATOM N N PRO * 21 . -3.441 89.966 49.884 1.00 29.59 . 1 126 21 . ATOM C CA PRO * 21 . -2.289 90.875 49.789 1.00 28.73 . 1 127 21 . ATOM C C PRO * 21 . -1.058 90.106 50.196 1.00 27.42 . 1 128 21 . ATOM O O PRO * 21 . -1.153 89.246 51.060 1.00 27.29 . 1 129 21 . ATOM C CB PRO * 21 . -2.626 91.965 50.808 1.00 29.00 . 1 130 21 . ATOM C CG PRO * 21 . -3.453 91.208 51.850 1.00 29.07 . 1 131 21 . ATOM C CD PRO * 21 . -4.327 90.311 51.011 1.00 29.02 . 1 132 22 . ATOM N N VAL * 22 . 0.071 90.354 49.542 1.00 27.18 . 1 133 22 . ATOM C CA VAL * 22 . 1.324 89.669 49.864 1.00 27.36 . 1 134 22 . ATOM C C VAL * 22 . 2.419 90.698 49.734 1.00 28.56 . 1 135 22 . ATOM O O VAL * 22 . 2.452 91.424 48.740 1.00 30.08 . 1 136 22 . ATOM C CB VAL * 22 . 1.733 88.593 48.837 1.00 25.53 . 1 137 22 . ATOM C CG1 VAL * 22 . 2.712 87.644 49.479 1.00 24.02 . 1 138 22 . ATOM C CG2 VAL * 22 . 0.546 87.879 48.257 1.00 23.49 . 1 139 23 . ATOM N N LEU * 23 . 3.335 90.708 50.694 1.00 29.02 . 1 140 23 . ATOM C CA LEU * 23 . 4.472 91.612 50.705 1.00 30.92 . 1 141 23 . ATOM C C LEU * 23 . 4.298 92.866 49.851 1.00 32.74 . 1 142 23 . ATOM O O LEU * 23 . 4.961 93.024 48.822 1.00 33.96 . 1 143 23 . ATOM C CB LEU * 23 . 5.710 90.865 50.234 1.00 30.74 . 1 144 23 . ATOM C CG LEU * 23 . 5.972 89.527 50.913 1.00 30.71 . 1 145 23 . ATOM C CD1 LEU * 23 . 6.907 88.670 50.094 1.00 31.74 . 1 146 23 . ATOM C CD2 LEU * 23 . 6.550 89.793 52.253 1.00 31.46 . 1 147 24 . ATOM N N SER * 24 . 3.360 93.720 50.216 1.00 33.71 . 1 148 24 . ATOM C CA SER * 24 . 3.172 94.950 49.443 1.00 36.41 . 1 149 24 . ATOM C C SER * 24 . 2.825 94.636 47.993 1.00 35.29 . 1 150 24 . ATOM O O SER * 24 . 3.440 95.175 47.062 1.00 37.64 . 1 151 24 . ATOM C CB SER * 24 . 4.462 95.790 49.459 1.00 38.08 . 1 152 24 . ATOM O OG SER * 24 . 5.423 95.311 48.502 1.00 40.32 . 1 153 25 . ATOM N N SER * 25 . 1.823 93.795 47.803 1.00 33.22 . 1 154 25 . ATOM C CA SER * 25 . 1.406 93.401 46.481 1.00 30.65 . 1 155 25 . ATOM C C SER * 25 . 0.252 92.451 46.705 1.00 29.93 . 1 156 25 . ATOM O O SER * 25 . -0.296 92.405 47.803 1.00 29.94 . 1 157 25 . ATOM C CB SER * 25 . 2.553 92.696 45.784 1.00 30.65 . 1 158 25 . ATOM O OG SER * 25 . 2.162 92.360 44.465 1.00 32.21 . 1 159 26 . ATOM N N HIS * 26 . -0.152 91.690 45.698 1.00 29.70 . 1 160 26 . ATOM C CA HIS * 26 . -1.284 90.785 45.906 1.00 29.64 . 1 161 26 . ATOM C C HIS * 26 . -1.221 89.582 44.980 1.00 29.93 . 1 162 26 . ATOM O O HIS * 26 . -0.334 89.491 44.115 1.00 32.07 . 1 163 26 . ATOM C CB HIS * 26 . -2.599 91.530 45.664 1.00 29.88 . 1 164 26 . ATOM C CG HIS * 26 . -2.703 92.838 46.396 1.00 32.04 . 1 165 27 . ATOM N N ILE * 27 . -2.126 88.634 45.187 1.00 27.91 . 1 166 27 . ATOM C CA ILE * 27 . -2.199 87.466 44.333 1.00 25.73 . 1 167 27 . ATOM C C ILE * 27 . -3.584 86.908 44.494 1.00 24.93 . 1 168 27 . ATOM O O ILE * 27 . -4.358 87.398 45.319 1.00 24.21 . 1 169 27 . ATOM C CB ILE * 27 . -1.223 86.402 44.711 1.00 26.86 . 1 170 27 . ATOM C CG1 ILE * 27 . -1.458 85.982 46.145 1.00 27.65 . 1 171 27 . ATOM C CG2 ILE * 27 . 0.204 86.897 44.525 1.00 28.06 . 1 172 27 . ATOM C CD1 ILE * 27 . -0.587 84.832 46.532 1.00 30.42 . 1 173 28 . ATOM N N SER * 28 . -3.917 85.911 43.690 1.00 24.30 . 1 174 28 . ATOM C CA SER * 28 . -5.239 85.317 43.763 1.00 24.25 . 1 175 28 . ATOM C C SER * 28 . -5.134 84.138 44.684 1.00 23.41 . 1 176 28 . ATOM O O SER * 28 . -4.048 83.590 44.859 1.00 23.47 . 1 177 28 . ATOM C CB SER * 28 . -5.678 84.809 42.392 1.00 24.72 . 1 178 28 . ATOM O OG SER * 28 . -5.407 85.757 41.379 1.00 29.18 . 1 179 29 . ATOM N N ALA * 29 . -6.253 83.713 45.240 1.00 21.90 . 1 180 29 . ATOM C CA ALA * 29 . -6.257 82.569 46.112 1.00 20.23 . 1 181 29 . ATOM C C ALA * 29 . -7.590 81.976 45.828 1.00 20.63 . 1 182 29 . ATOM O O ALA * 29 . -8.591 82.700 45.733 1.00 21.86 . 1 183 29 . ATOM C CB ALA * 29 . -6.185 83.003 47.560 1.00 18.99 . 1 184 30 . ATOM N N PHE * 30 . -7.603 80.687 45.576 1.00 20.13 . 1 185 30 . ATOM C CA PHE * 30 . -8.847 79.991 45.324 1.00 21.57 . 1 186 30 . ATOM C C PHE * 30 . -8.738 79.027 46.481 1.00 22.44 . 1 187 30 . ATOM O O PHE * 30 . -7.874 78.149 46.469 1.00 25.76 . 1 188 30 . ATOM C CB PHE * 30 . -8.787 79.317 43.937 1.00 20.52 . 1 189 30 . ATOM C CG PHE * 30 . -8.640 80.309 42.805 1.00 19.49 . 1 190 30 . ATOM C CD1 PHE * 30 . -7.406 80.834 42.488 1.00 16.98 . 1 191 30 . ATOM C CD2 PHE * 30 . -9.761 80.803 42.144 1.00 18.80 . 1 192 30 . ATOM C CE1 PHE * 30 . -7.289 81.840 41.549 1.00 18.44 . 1 193 30 . ATOM C CE2 PHE * 30 . -9.657 81.800 41.211 1.00 18.10 . 1 194 30 . ATOM C CZ PHE * 30 . -8.423 82.326 40.911 1.00 19.88 . 1 195 31 . ATOM N N LEU * 31 . -9.510 79.249 47.538 1.00 21.13 . 1 196 31 . ATOM C CA LEU * 31 . -9.380 78.413 48.721 1.00 19.06 . 1 197 31 . ATOM C C LEU * 31 . -10.599 77.581 48.978 1.00 19.71 . 1 198 31 . ATOM O O LEU * 31 . -11.713 78.055 48.882 1.00 19.58 . 1 199 31 . ATOM C CB LEU * 31 . -9.107 79.286 49.931 1.00 16.07 . 1 200 31 . ATOM C CG LEU * 31 . -8.051 80.356 49.803 1.00 13.97 . 1 201 31 . ATOM C CD1 LEU * 31 . -8.361 81.418 50.789 1.00 15.53 . 1 202 31 . ATOM C CD2 LEU * 31 . -6.694 79.799 50.006 1.00 14.55 . 1 203 32 . ATOM N N GLY * 32 . -10.375 76.337 49.347 1.00 20.17 . 1 204 32 . ATOM C CA GLY * 32 . -11.483 75.454 49.616 1.00 21.07 . 1 205 32 . ATOM C C GLY * 32 . -12.187 74.843 48.418 1.00 22.32 . 1 206 32 . ATOM O O GLY * 32 . -13.395 74.565 48.502 1.00 23.36 . 1 207 33 . ATOM N N ILE * 33 . -11.470 74.586 47.326 1.00 20.06 . 1 208 33 . ATOM C CA ILE * 33 . -12.113 73.999 46.151 1.00 19.99 . 1 209 33 . ATOM C C ILE * 33 . -12.216 72.529 46.472 1.00 19.74 . 1 210 33 . ATOM O O ILE * 33 . -11.240 71.924 46.852 1.00 21.59 . 1 211 33 . ATOM C CB ILE * 33 . -11.242 74.173 44.901 1.00 19.01 . 1 212 33 . ATOM C CG1 ILE * 33 . -11.071 75.655 44.590 1.00 19.56 . 1 213 33 . ATOM C CG2 ILE * 33 . -11.860 73.468 43.739 1.00 16.55 . 1 214 33 . ATOM C CD1 ILE * 33 . -9.745 75.982 43.922 1.00 20.70 . 1 215 34 . ATOM N N PRO * 34 . -13.381 71.926 46.325 1.00 19.81 . 1 216 34 . ATOM C CA PRO * 34 . -13.462 70.499 46.646 1.00 21.21 . 1 217 34 . ATOM C C PRO * 34 . -12.961 69.563 45.539 1.00 23.20 . 1 218 34 . ATOM O O PRO * 34 . -13.092 69.865 44.345 1.00 27.08 . 1 219 34 . ATOM C CB PRO * 34 . -14.943 70.310 46.922 1.00 20.13 . 1 220 34 . ATOM C CG PRO * 34 . -15.576 71.255 45.956 1.00 21.28 . 1 221 34 . ATOM C CD PRO * 34 . -14.697 72.480 45.987 1.00 21.01 . 1 222 35 . ATOM N N PHE * 35 . -12.383 68.428 45.915 1.00 22.65 . 1 223 35 . ATOM C CA PHE * 35 . -11.895 67.490 44.920 1.00 21.82 . 1 224 35 . ATOM C C PHE * 35 . -12.496 66.115 45.074 1.00 22.55 . 1 225 35 . ATOM O O PHE * 35 . -12.158 65.207 44.297 1.00 25.58 . 1 226 35 . ATOM C CB PHE * 35 . -10.375 67.391 44.961 1.00 21.78 . 1 227 35 . ATOM C CG PHE * 35 . -9.828 66.866 46.267 1.00 22.77 . 1 228 35 . ATOM C CD1 PHE * 35 . -10.040 65.558 46.655 1.00 23.61 . 1 229 35 . ATOM C CD2 PHE * 35 . -9.073 67.677 47.089 1.00 23.08 . 1 230 35 . ATOM C CE1 PHE * 35 . -9.513 65.078 47.821 1.00 21.65 . 1 231 35 . ATOM C CE2 PHE * 35 . -8.552 67.197 48.245 1.00 21.45 . 1 232 35 . ATOM C CZ PHE * 35 . -8.770 65.901 48.609 1.00 20.26 . 1 233 36 . ATOM N N ALA * 36 . -13.379 65.951 46.060 1.00 20.32 . 1 234 36 . ATOM C CA ALA * 36 . -14.029 64.667 46.314 1.00 19.00 . 1 235 36 . ATOM C C ALA * 36 . -15.394 64.837 46.946 1.00 19.85 . 1 236 36 . ATOM O O ALA * 36 . -15.733 65.894 47.467 1.00 19.85 . 1 237 36 . ATOM C CB ALA * 36 . -13.179 63.853 47.216 1.00 17.19 . 1 238 37 . ATOM N N GLU * 37 . -16.203 63.797 46.904 1.00 21.79 . 1 239 37 . ATOM C CA GLU * 37 . -17.505 63.887 47.548 1.00 23.45 . 1 240 37 . ATOM C C GLU * 37 . -17.194 63.855 49.038 1.00 23.21 . 1 241 37 . ATOM O O GLU * 37 . -16.249 63.186 49.441 1.00 22.61 . 1 242 37 . ATOM C CB GLU * 37 . -18.370 62.689 47.170 1.00 24.28 . 1 243 37 . ATOM C CG GLU * 37 . -18.886 62.772 45.747 1.00 28.92 . 1 244 37 . ATOM C CD GLU * 37 . -19.719 64.018 45.523 1.00 30.58 . 1 245 37 . ATOM O OE1 GLU * 37 . -20.816 64.107 46.120 1.00 32.06 . 1 246 37 . ATOM O OE2 GLU * 37 . -19.267 64.924 44.779 1.00 30.81 . 1 247 38 . ATOM N N PRO * 38 . -17.912 64.639 49.852 1.00 21.97 . 1 248 38 . ATOM C CA PRO * 38 . -17.706 64.689 51.296 1.00 21.21 . 1 249 38 . ATOM C C PRO * 38 . -17.833 63.280 51.765 1.00 20.79 . 1 250 38 . ATOM O O PRO * 38 . -18.884 62.681 51.596 1.00 22.53 . 1 251 38 . ATOM C CB PRO * 38 . -18.894 65.490 51.770 1.00 21.53 . 1 252 38 . ATOM C CG PRO * 38 . -19.077 66.470 50.674 1.00 23.58 . 1 253 38 . ATOM C CD PRO * 38 . -18.937 65.606 49.439 1.00 23.90 . 1 254 39 . ATOM N N PRO * 39 . -16.782 62.737 52.383 1.00 20.05 . 1 255 39 . ATOM C CA PRO * 39 . -16.677 61.377 52.910 1.00 20.23 . 1 256 39 . ATOM C C PRO * 39 . -17.473 61.092 54.186 1.00 21.16 . 1 257 39 . ATOM O O PRO * 39 . -17.061 60.287 55.025 1.00 20.85 . 1 258 39 . ATOM C CB PRO * 39 . -15.182 61.249 53.150 1.00 19.97 . 1 259 39 . ATOM C CG PRO * 39 . -14.842 62.581 53.626 1.00 19.16 . 1 260 39 . ATOM C CD PRO * 39 . -15.571 63.499 52.695 1.00 18.47 . 1 261 40 . ATOM N N VAL * 40 . -18.648 61.688 54.284 1.00 21.51 . 1 262 40 . ATOM C CA VAL * 40 . -19.490 61.537 55.445 1.00 23.07 . 1 263 40 . ATOM C C VAL * 40 . -20.397 60.312 55.391 1.00 25.31 . 1 264 40 . ATOM O O VAL * 40 . -20.351 59.520 54.445 1.00 27.68 . 1 265 40 . ATOM C CB VAL * 40 . -20.338 62.761 55.586 1.00 22.50 . 1 266 40 . ATOM C CG1 VAL * 40 . -19.458 63.959 55.823 1.00 20.64 . 1 267 40 . ATOM C CG2 VAL * 40 . -21.135 62.957 54.310 1.00 22.14 . 1 268 41 . ATOM N N GLY * 41 . -21.178 60.120 56.447 1.00 25.93 . 1 269 41 . ATOM C CA GLY * 41 . -22.112 59.006 56.524 1.00 26.55 . 1 270 41 . ATOM C C GLY * 41 . -21.553 57.656 56.155 1.00 27.31 . 1 271 41 . ATOM O O GLY * 41 . -20.445 57.315 56.536 1.00 28.77 . 1 272 42 . ATOM N N ASN * 42 . -22.292 56.905 55.347 1.00 28.52 . 1 273 42 . ATOM C CA ASN * 42 . -21.865 55.572 54.941 1.00 27.86 . 1 274 42 . ATOM C C ASN * 42 . -20.591 55.570 54.113 1.00 27.95 . 1 275 42 . ATOM O O ASN * 42 . -20.047 54.503 53.801 1.00 27.65 . 1 276 42 . ATOM C CB ASN * 42 . -22.983 54.871 54.177 1.00 28.87 . 1 277 43 . ATOM N N MET * 43 . -20.110 56.750 53.751 1.00 27.47 . 1 278 43 . ATOM C CA MET * 43 . -18.888 56.813 52.969 1.00 27.24 . 1 279 43 . ATOM C C MET * 43 . -17.643 56.851 53.852 1.00 26.55 . 1 280 43 . ATOM O O MET * 43 . -16.526 56.779 53.349 1.00 26.67 . 1 281 43 . ATOM C CB MET * 43 . -18.905 58.008 51.998 1.00 30.68 . 1 282 43 . ATOM C CG MET * 43 . -19.796 57.828 50.725 1.00 33.35 . 1 283 43 . ATOM S SD MET * 43 . -19.187 58.877 49.340 1.00 36.83 . 1 284 43 . ATOM C CE MET * 43 . -20.244 60.302 49.469 1.00 35.04 . 1 285 44 . ATOM N N ARG * 44 . -17.822 56.936 55.166 1.00 24.97 . 1 286 44 . ATOM C CA ARG * 44 . -16.682 56.974 56.075 1.00 23.62 . 1 287 44 . ATOM C C ARG * 44 . -15.867 55.713 55.902 1.00 22.49 . 1 288 44 . ATOM O O ARG * 44 . -16.410 54.625 55.856 1.00 22.21 . 1 289 44 . ATOM C CB ARG * 44 . -17.147 57.095 57.536 1.00 25.41 . 1 290 44 . ATOM C CG ARG * 44 . -16.005 57.018 58.554 1.00 24.69 . 1 291 44 . ATOM C CD ARG * 44 . -16.483 56.919 59.969 1.00 24.31 . 1 292 44 . ATOM N NE ARG * 44 . -17.096 58.162 60.417 1.00 24.01 . 1 293 44 . ATOM C CZ ARG * 44 . -17.717 58.291 61.586 1.00 24.50 . 1 294 44 . ATOM N NH1 ARG * 44 . -17.800 57.258 62.418 1.00 23.35 . 1 295 44 . ATOM N NH2 ARG * 44 . -18.290 59.437 61.912 1.00 23.59 . 1 296 45 . ATOM N N PHE * 45 . -14.560 55.885 55.806 1.00 22.66 . 1 297 45 . ATOM C CA PHE * 45 . -13.608 54.807 55.621 1.00 22.65 . 1 298 45 . ATOM C C PHE * 45 . -13.535 54.417 54.149 1.00 23.34 . 1 299 45 . ATOM O O PHE * 45 . -12.600 53.740 53.729 1.00 24.15 . 1 300 45 . ATOM C CB PHE * 45 . -13.994 53.582 56.425 1.00 23.23 . 1 301 45 . ATOM C CG PHE * 45 . -14.198 53.843 57.878 1.00 24.66 . 1 302 45 . ATOM C CD1 PHE * 45 . -13.287 54.583 58.603 1.00 26.10 . 1 303 45 . ATOM C CD2 PHE * 45 . -15.289 53.302 58.542 1.00 24.86 . 1 304 45 . ATOM C CE1 PHE * 45 . -13.458 54.778 59.975 1.00 24.96 . 1 305 45 . ATOM C CE2 PHE * 45 . -15.455 53.493 59.900 1.00 24.79 . 1 306 45 . ATOM C CZ PHE * 45 . -14.537 54.232 60.612 1.00 25.28 . 1 307 46 . ATOM N N ARG * 46 . -14.524 54.824 53.361 1.00 24.71 . 1 308 46 . ATOM C CA ARG * 46 . -14.546 54.487 51.934 1.00 26.35 . 1 309 46 . ATOM C C ARG * 46 . -13.552 55.245 51.083 1.00 24.82 . 1 310 46 . ATOM O O ARG * 46 . -13.102 56.324 51.444 1.00 26.05 . 1 311 46 . ATOM C CB ARG * 46 . -15.955 54.654 51.341 1.00 27.18 . 1 312 46 . ATOM C CG ARG * 46 . -16.831 53.448 51.612 1.00 28.80 . 1 313 46 . ATOM C CD ARG * 46 . -18.030 53.376 50.684 1.00 31.97 . 1 314 46 . ATOM N NE ARG * 46 . -18.872 52.202 50.987 1.00 35.01 . 1 315 47 . ATOM N N ARG * 47 . -13.242 54.710 49.912 1.00 24.18 . 1 316 47 . ATOM C CA ARG * 47 . -12.312 55.388 49.052 1.00 22.10 . 1 317 47 . ATOM C C ARG * 47 . -12.941 56.677 48.619 1.00 21.12 . 1 318 47 . ATOM O O ARG * 47 . -14.168 56.825 48.619 1.00 20.61 . 1 319 47 . ATOM C CB ARG * 47 . -11.998 54.533 47.867 1.00 24.53 . 1 320 47 . ATOM C CG ARG * 47 . -11.508 53.177 48.282 1.00 31.09 . 1 321 47 . ATOM C CD ARG * 47 . -10.699 52.515 47.164 1.00 34.46 . 1 322 47 . ATOM N NE ARG * 47 . -10.338 51.146 47.502 1.00 38.88 . 1 323 47 . ATOM C CZ ARG * 47 . -9.328 50.489 46.937 1.00 42.95 . 1 324 47 . ATOM N NH1 ARG * 47 . -8.580 51.081 45.992 1.00 44.70 . 1 325 47 . ATOM N NH2 ARG * 47 . -9.059 49.235 47.321 1.00 43.90 . 1 326 48 . ATOM N N PRO * 48 . -12.111 57.655 48.285 1.00 20.42 . 1 327 48 . ATOM C CA PRO * 48 . -12.674 58.922 47.859 1.00 21.85 . 1 328 48 . ATOM C C PRO * 48 . -13.394 58.792 46.518 1.00 24.92 . 1 329 48 . ATOM O O PRO * 48 . -13.034 57.976 45.646 1.00 26.48 . 1 330 48 . ATOM C CB PRO * 48 . -11.470 59.841 47.837 1.00 20.41 . 1 331 48 . ATOM C CG PRO * 48 . -10.352 58.940 47.580 1.00 20.77 . 1 332 48 . ATOM C CD PRO * 48 . -10.650 57.701 48.339 1.00 20.06 . 1 333 49 . ATOM N N GLU * 49 . -14.429 59.609 46.387 1.00 26.78 . 1 334 49 . ATOM C CA GLU * 49 . -15.332 59.672 45.257 1.00 27.23 . 1 335 49 . ATOM C C GLU * 49 . -15.107 61.014 44.610 1.00 26.64 . 1 336 49 . ATOM O O GLU * 49 . -14.987 62.023 45.300 1.00 26.50 . 1 337 49 . ATOM C CB GLU * 49 . -16.715 59.636 45.833 1.00 31.33 . 1 338 49 . ATOM C CG GLU * 49 . -17.826 59.860 44.891 1.00 38.28 . 1 339 49 . ATOM C CD GLU * 49 . -18.869 58.791 45.095 1.00 42.70 . 1 340 49 . ATOM O OE1 GLU * 49 . -18.411 57.626 45.329 1.00 43.89 . 1 341 49 . ATOM O OE2 GLU * 49 . -20.106 59.098 45.020 1.00 44.16 . 1 342 50 . ATOM N N PRO * 50 . -15.068 61.065 43.287 1.00 26.29 . 1 343 50 . ATOM C CA PRO * 50 . -14.840 62.324 42.579 1.00 26.08 . 1 344 50 . ATOM C C PRO * 50 . -15.941 63.314 42.845 1.00 25.90 . 1 345 50 . ATOM O O PRO * 50 . -17.078 62.939 43.021 1.00 27.48 . 1 346 50 . ATOM C CB PRO * 50 . -14.811 61.893 41.114 1.00 27.23 . 1 347 50 . ATOM C CG PRO * 50 . -14.452 60.408 41.175 1.00 28.45 . 1 348 50 . ATOM C CD PRO * 50 . -15.273 59.957 42.344 1.00 27.83 . 1 349 51 . ATOM N N LYS * 51 . -15.607 64.586 42.877 1.00 26.30 . 1 350 51 . ATOM C CA LYS * 51 . -16.601 65.594 43.143 1.00 27.88 . 1 351 51 . ATOM C C LYS * 51 . -17.541 65.722 41.963 1.00 29.49 . 1 352 51 . ATOM O O LYS * 51 . -17.085 66.061 40.869 1.00 31.13 . 1 353 51 . ATOM C CB LYS * 51 . -15.875 66.918 43.364 1.00 27.38 . 1 354 51 . ATOM C CG LYS * 51 . -16.759 68.112 43.644 1.00 27.70 . 1 355 51 . ATOM C CD LYS * 51 . -17.675 67.911 44.840 1.00 26.30 . 1 356 51 . ATOM C CE LYS * 51 . -18.429 69.205 45.104 1.00 26.85 . 1 357 51 . ATOM N NZ LYS * 51 . -19.591 68.980 46.002 1.00 30.22 . 1 358 52 . ATOM N N LYS * 52 . -18.819 65.381 42.134 1.00 30.54 . 1 359 52 . ATOM C CA LYS * 52 . -19.789 65.551 41.042 1.00 31.56 . 1 360 52 . ATOM C C LYS * 52 . -19.605 67.022 40.693 1.00 31.48 . 1 361 52 . ATOM O O LYS * 52 . -19.508 67.850 41.589 1.00 30.69 . 1 362 52 . ATOM C CB LYS * 52 . -21.247 65.398 41.514 1.00 33.45 . 1 363 52 . ATOM C CG LYS * 52 . -21.601 64.227 42.445 1.00 36.93 . 1 364 52 . ATOM C CD LYS * 52 . -21.290 62.832 41.872 1.00 39.95 . 1 365 52 . ATOM C CE LYS * 52 . -19.775 62.553 41.834 1.00 42.32 . 1 366 52 . ATOM N NZ LYS * 52 . -19.405 61.074 41.820 1.00 44.86 . 1 367 53 . ATOM N N PRO * 53 . -19.533 67.367 39.397 1.00 31.55 . 1 368 53 . ATOM C CA PRO * 53 . -19.358 68.783 39.078 1.00 31.13 . 1 369 53 . ATOM C C PRO * 53 . -20.531 69.535 39.650 1.00 32.24 . 1 370 53 . ATOM O O PRO * 53 . -21.512 68.921 40.110 1.00 31.74 . 1 371 53 . ATOM C CB PRO * 53 . -19.399 68.791 37.561 1.00 30.13 . 1 372 53 . ATOM C CG PRO * 53 . -18.882 67.447 37.205 1.00 30.13 . 1 373 53 . ATOM C CD PRO * 53 . -19.640 66.576 38.160 1.00 31.02 . 1 374 54 . ATOM N N TRP * 54 . -20.449 70.858 39.575 1.00 33.08 . 1 375 54 . ATOM C CA TRP * 54 . -21.493 71.733 40.097 1.00 33.76 . 1 376 54 . ATOM C C TRP * 54 . -21.794 72.817 39.048 1.00 35.55 . 1 377 54 . ATOM O O TRP * 54 . -21.181 72.842 37.970 1.00 37.28 . 1 378 54 . ATOM C CB TRP * 54 . -21.005 72.384 41.422 1.00 30.08 . 1 379 54 . ATOM C CG TRP * 54 . -19.705 73.184 41.347 1.00 24.65 . 1 380 54 . ATOM C CD1 TRP * 54 . -19.573 74.508 41.025 1.00 24.76 . 1 381 54 . ATOM C CD2 TRP * 54 . -18.370 72.700 41.581 1.00 23.00 . 1 382 54 . ATOM N NE1 TRP * 54 . -18.231 74.877 41.026 1.00 22.47 . 1 383 54 . ATOM C CE2 TRP * 54 . -17.482 73.782 41.367 1.00 22.14 . 1 384 54 . ATOM C CE3 TRP * 54 . -17.840 71.460 41.941 1.00 22.64 . 1 385 54 . ATOM C CZ2 TRP * 54 . -16.109 73.652 41.504 1.00 20.68 . 1 386 54 . ATOM C CZ3 TRP * 54 . -16.464 71.337 42.072 1.00 21.42 . 1 387 54 . ATOM C CH2 TRP * 54 . -15.620 72.427 41.853 1.00 19.93 . 1 388 55 . ATOM N N SER * 55 . -22.775 73.673 39.310 1.00 37.34 . 1 389 55 . ATOM C CA SER * 55 . -23.037 74.754 38.377 1.00 38.81 . 1 390 55 . ATOM C C SER * 55 . -23.126 76.027 39.218 1.00 38.67 . 1 391 55 . ATOM O O SER * 55 . -23.627 76.011 40.366 1.00 38.25 . 1 392 55 . ATOM C CB SER * 55 . -24.323 74.532 37.600 1.00 40.24 . 1 393 55 . ATOM O OG SER * 55 . -25.441 74.634 38.478 1.00 45.64 . 1 394 56 . ATOM N N GLY * 56 . -22.605 77.119 38.664 1.00 38.13 . 1 395 56 . ATOM C CA GLY * 56 . -22.631 78.371 39.386 1.00 35.84 . 1 396 56 . ATOM C C GLY * 56 . -21.220 78.520 39.842 1.00 33.89 . 1 397 56 . ATOM O O GLY * 56 . -20.446 77.580 39.727 1.00 34.56 . 1 398 57 . ATOM N N VAL * 57 . -20.845 79.703 40.288 1.00 31.99 . 1 399 57 . ATOM C CA VAL * 57 . -19.499 79.873 40.718 1.00 30.98 . 1 400 57 . ATOM C C VAL * 57 . -19.356 79.252 42.093 1.00 30.50 . 1 401 57 . ATOM O O VAL * 57 . -20.253 79.395 42.915 1.00 31.89 . 1 402 57 . ATOM C CB VAL * 57 . -19.147 81.356 40.793 1.00 31.05 . 1 403 57 . ATOM C CG1 VAL * 57 . -17.657 81.517 40.738 1.00 32.66 . 1 404 57 . ATOM C CG2 VAL * 57 . -19.753 82.095 39.632 1.00 30.56 . 1 405 58 . ATOM N N TRP * 58 . -18.322 78.444 42.301 1.00 29.57 . 1 406 58 . ATOM C CA TRP * 58 . -18.069 77.885 43.622 1.00 27.70 . 1 407 58 . ATOM C C TRP * 58 . -17.273 79.028 44.249 1.00 29.29 . 1 408 58 . ATOM O O TRP * 58 . -16.382 79.598 43.602 1.00 27.99 . 1 409 58 . ATOM C CB TRP * 58 . -17.182 76.650 43.569 1.00 26.73 . 1 410 58 . ATOM C CG TRP * 58 . -16.935 76.108 44.936 1.00 26.09 . 1 411 58 . ATOM C CD1 TRP * 58 . -16.002 76.546 45.841 1.00 24.35 . 1 412 58 . ATOM C CD2 TRP * 58 . -17.691 75.094 45.601 1.00 24.47 . 1 413 58 . ATOM N NE1 TRP * 58 . -16.145 75.872 47.029 1.00 24.25 . 1 414 58 . ATOM C CE2 TRP * 58 . -17.176 74.976 46.909 1.00 25.11 . 1 415 58 . ATOM C CE3 TRP * 58 . -18.759 74.279 45.218 1.00 24.96 . 1 416 58 . ATOM C CZ2 TRP * 58 . -17.693 74.072 47.842 1.00 24.55 . 1 417 58 . ATOM C CZ3 TRP * 58 . -19.278 73.371 46.146 1.00 26.38 . 1 418 58 . ATOM C CH2 TRP * 58 . -18.738 73.280 47.445 1.00 27.31 . 1 419 59 . ATOM N N ASN * 59 . -17.593 79.357 45.501 1.00 30.86 . 1 420 59 . ATOM C CA ASN * 59 . -16.962 80.461 46.215 1.00 31.49 . 1 421 59 . ATOM C C ASN * 59 . -15.742 80.024 46.989 1.00 31.04 . 1 422 59 . ATOM O O ASN * 59 . -15.841 79.582 48.129 1.00 33.91 . 1 423 59 . ATOM C CB ASN * 59 . -17.954 81.080 47.183 1.00 33.90 . 1 424 59 . ATOM C CG ASN * 59 . -17.419 82.360 47.788 1.00 38.27 . 1 425 59 . ATOM O OD1 ASN * 59 . -16.185 82.601 47.784 1.00 41.69 . 1 426 59 . ATOM N ND2 ASN * 59 . -18.317 83.220 48.276 1.00 40.59 . 1 427 60 . ATOM N N ALA * 60 . -14.575 80.199 46.412 1.00 29.09 . 1 428 60 . ATOM C CA ALA * 60 . -13.380 79.765 47.079 1.00 26.68 . 1 429 60 . ATOM C C ALA * 60 . -12.715 80.937 47.729 1.00 26.52 . 1 430 60 . ATOM O O ALA * 60 . -11.528 81.155 47.508 1.00 25.56 . 1 431 60 . ATOM C CB ALA * 60 . -12.453 79.153 46.092 1.00 25.30 . 1 432 61 . ATOM N N SER * 61 . -13.451 81.711 48.521 1.00 26.74 . 1 433 61 . ATOM C CA SER * 61 . -12.822 82.863 49.160 1.00 27.90 . 1 434 61 . ATOM C C SER * 61 . -12.309 82.650 50.591 1.00 28.24 . 1 435 61 . ATOM O O SER * 61 . -11.678 83.546 51.176 1.00 29.00 . 1 436 61 . ATOM C CB SER * 61 . -13.752 84.077 49.091 1.00 28.26 . 1 437 61 . ATOM O OG SER * 61 . -15.059 83.768 49.554 1.00 28.90 . 1 438 62 . ATOM N N THR * 62 . -12.559 81.473 51.161 1.00 28.53 . 1 439 62 . ATOM C CA THR * 62 . -12.117 81.186 52.526 1.00 28.66 . 1 440 62 . ATOM C C THR * 62 . -11.771 79.722 52.750 1.00 26.72 . 1 441 62 . ATOM O O THR * 62 . -12.487 78.833 52.265 1.00 27.14 . 1 442 62 . ATOM C CB THR * 62 . -13.225 81.490 53.516 1.00 29.63 . 1 443 62 . ATOM O OG1 THR * 62 . -14.427 80.857 53.053 1.00 29.06 . 1 444 62 . ATOM C CG2 THR * 62 . -13.440 82.991 53.651 1.00 29.65 . 1 445 63 . ATOM N N TYR * 63 . -10.793 79.498 53.629 1.00 24.58 . 1 446 63 . ATOM C CA TYR * 63 . -10.309 78.173 53.979 1.00 22.01 . 1 447 63 . ATOM C C TYR * 63 . -11.409 77.224 54.376 1.00 20.75 . 1 448 63 . ATOM O O TYR * 63 . -12.369 77.606 54.995 1.00 20.15 . 1 449 63 . ATOM C CB TYR * 63 . -9.347 78.264 55.136 1.00 20.67 . 1 450 63 . ATOM C CG TYR * 63 . -7.957 78.666 54.775 1.00 22.08 . 1 451 63 . ATOM C CD1 TYR * 63 . -7.269 78.036 53.755 1.00 23.93 . 1 452 63 . ATOM C CD2 TYR * 63 . -7.279 79.599 55.534 1.00 22.79 . 1 453 63 . ATOM C CE1 TYR * 63 . -5.923 78.321 53.521 1.00 23.97 . 1 454 63 . ATOM C CE2 TYR * 63 . -5.951 79.889 55.310 1.00 21.48 . 1 455 63 . ATOM C CZ TYR * 63 . -5.278 79.241 54.320 1.00 23.31 . 1 456 63 . ATOM O OH TYR * 63 . -3.926 79.432 54.213 1.00 25.75 . 1 457 64 . ATOM N N PRO * 64 . -11.232 75.951 54.073 1.00 20.67 . 1 458 64 . ATOM C CA PRO * 64 . -12.185 74.890 54.376 1.00 20.81 . 1 459 64 . ATOM C C PRO * 64 . -12.064 74.288 55.781 1.00 21.45 . 1 460 64 . ATOM O O PRO * 64 . -11.134 74.589 56.521 1.00 22.44 . 1 461 64 . ATOM C CB PRO * 64 . -11.844 73.855 53.315 1.00 21.14 . 1 462 64 . ATOM C CG PRO * 64 . -10.371 74.013 53.149 1.00 18.71 . 1 463 64 . ATOM C CD PRO * 64 . -10.152 75.477 53.188 1.00 19.27 . 1 464 65 . ATOM N N ASN * 65 . -12.986 73.405 56.141 1.00 19.92 . 1 465 65 . ATOM C CA ASN * 65 . -12.906 72.770 57.429 1.00 21.11 . 1 466 65 . ATOM C C ASN * 65 . -11.660 71.920 57.394 1.00 21.64 . 1 467 65 . ATOM O O ASN * 65 . -11.081 71.695 56.341 1.00 23.04 . 1 468 65 . ATOM C CB ASN * 65 . -14.069 71.829 57.662 1.00 23.04 . 1 469 65 . ATOM C CG ASN * 65 . -15.394 72.504 57.569 1.00 26.16 . 1 470 65 . ATOM O OD1 ASN * 65 . -15.603 73.608 58.087 1.00 27.61 . 1 471 65 . ATOM N ND2 ASN * 65 . -16.323 71.842 56.900 1.00 28.24 . 1 472 66 . ATOM N N ASN * 66 . -11.276 71.402 58.546 1.00 22.50 . 1 473 66 . ATOM C CA ASN * 66 . -10.117 70.550 58.657 1.00 20.31 . 1 474 66 . ATOM C C ASN * 66 . -10.661 69.203 58.984 1.00 19.92 . 1 475 66 . ATOM O O ASN * 66 . -11.782 69.088 59.468 1.00 19.70 . 1 476 66 . ATOM C CB ASN * 66 . -9.228 71.043 59.764 1.00 21.69 . 1 477 66 . ATOM C CG ASN * 66 . -8.568 72.324 59.412 1.00 23.88 . 1 478 66 . ATOM O OD1 ASN * 66 . -7.621 72.742 60.061 1.00 24.80 . 1 479 66 . ATOM N ND2 ASN * 66 . -9.014 72.938 58.330 1.00 27.19 . 1 480 67 . ATOM N N CYS * 67 . -9.903 68.174 58.663 1.00 18.93 . 1 481 67 . ATOM C CA CYS * 67 . -10.357 66.830 58.893 1.00 20.18 . 1 482 67 . ATOM C C CYS * 67 . -10.363 66.544 60.373 1.00 21.32 . 1 483 67 . ATOM O O CYS * 67 . -9.562 67.115 61.123 1.00 21.14 . 1 484 67 . ATOM C CB CYS * 67 . -9.468 65.846 58.125 1.00 22.13 . 1 485 67 . ATOM S SG CYS * 67 . -9.510 66.095 56.305 1.00 20.69 . 1 486 68 . ATOM N N GLN * 68 . -11.295 65.700 60.804 1.00 21.34 . 1 487 68 . ATOM C CA GLN * 68 . -11.402 65.363 62.200 1.00 21.11 . 1 488 68 . ATOM C C GLN * 68 . -10.069 64.842 62.605 1.00 21.97 . 1 489 68 . ATOM O O GLN * 68 . -9.451 64.109 61.844 1.00 23.28 . 1 490 68 . ATOM C CB GLN * 68 . -12.413 64.274 62.385 1.00 20.74 . 1 491 68 . ATOM C CG GLN * 68 . -13.757 64.693 61.981 1.00 24.66 . 1 492 68 . ATOM C CD GLN * 68 . -14.526 65.366 63.079 1.00 28.19 . 1 493 68 . ATOM O OE1 GLN * 68 . -15.756 65.479 63.000 1.00 32.49 . 1 494 68 . ATOM N NE2 GLN * 68 . -13.840 65.780 64.133 1.00 29.12 . 1 495 69 . ATOM N N GLN * 69 . -9.632 65.169 63.815 1.00 22.83 . 1 496 69 . ATOM C CA GLN * 69 . -8.329 64.715 64.265 1.00 21.99 . 1 497 69 . ATOM C C GLN * 69 . -8.076 65.042 65.707 1.00 22.43 . 1 498 69 . ATOM O O GLN * 69 . -8.696 65.937 66.287 1.00 22.35 . 1 499 69 . ATOM C CB GLN * 69 . -7.252 65.424 63.464 1.00 21.52 . 1 500 69 . ATOM C CG GLN * 69 . -7.296 66.936 63.594 1.00 18.11 . 1 501 69 . ATOM C CD GLN * 69 . -6.388 67.604 62.610 1.00 19.88 . 1 502 69 . ATOM O OE1 GLN * 69 . -5.190 67.741 62.847 1.00 18.53 . 1 503 69 . ATOM N NE2 GLN * 69 . -6.944 68.016 61.484 1.00 20.44 . 1 504 70 . ATOM N N TYR * 70 . -7.046 64.401 66.221 1.00 21.44 . 1 505 70 . ATOM C CA TYR * 70 . -6.619 64.586 67.567 1.00 21.19 . 1 506 70 . ATOM C C TYR * 70 . -6.006 65.980 67.709 1.00 21.28 . 1 507 70 . ATOM O O TYR * 70 . -5.053 66.319 67.022 1.00 21.55 . 1 508 70 . ATOM C CB TYR * 70 . -5.611 63.503 67.873 1.00 22.75 . 1 509 70 . ATOM C CG TYR * 70 . -4.993 63.651 69.212 1.00 25.99 . 1 510 70 . ATOM C CD1 TYR * 70 . -5.707 63.350 70.362 1.00 27.11 . 1 511 70 . ATOM C CD2 TYR * 70 . -3.734 64.201 69.339 1.00 25.93 . 1 512 70 . ATOM C CE1 TYR * 70 . -5.181 63.617 71.605 1.00 28.30 . 1 513 70 . ATOM C CE2 TYR * 70 . -3.204 64.468 70.566 1.00 28.96 . 1 514 70 . ATOM C CZ TYR * 70 . -3.931 64.187 71.695 1.00 29.03 . 1 515 70 . ATOM O OH TYR * 70 . -3.414 64.562 72.918 1.00 34.47 . 1 516 71 . ATOM N N VAL * 71 . -6.616 66.824 68.526 1.00 21.68 . 1 517 71 . ATOM C CA VAL * 71 . -6.108 68.177 68.749 1.00 23.24 . 1 518 71 . ATOM C C VAL * 71 . -5.161 68.044 69.929 1.00 25.65 . 1 519 71 . ATOM O O VAL * 71 . -5.448 67.271 70.844 1.00 29.38 . 1 520 71 . ATOM C CB VAL * 71 . -7.241 69.115 69.127 1.00 20.99 . 1 521 71 . ATOM C CG1 VAL * 71 . -6.722 70.508 69.406 1.00 20.50 . 1 522 71 . ATOM C CG2 VAL * 71 . -8.245 69.137 68.020 1.00 21.48 . 1 523 72 . ATOM N N ASP * 72 . -4.036 68.756 69.907 1.00 26.23 . 1 524 72 . ATOM C CA ASP * 72 . -3.026 68.685 70.967 1.00 26.42 . 1 525 72 . ATOM C C ASP * 72 . -3.304 69.714 72.036 1.00 28.60 . 1 526 72 . ATOM O O ASP * 72 . -3.312 70.923 71.765 1.00 28.73 . 1 527 72 . ATOM C CB ASP * 72 . -1.651 68.974 70.380 1.00 25.81 . 1 528 72 . ATOM C CG ASP * 72 . -0.542 68.930 71.393 1.00 23.83 . 1 529 72 . ATOM O OD1 ASP * 72 . -0.619 68.156 72.350 1.00 25.76 . 1 530 72 . ATOM O OD2 ASP * 72 . 0.454 69.638 71.200 1.00 24.42 . 1 531 73 . ATOM N N GLU * 73 . -3.464 69.245 73.272 1.00 29.84 . 1 532 73 . ATOM C CA GLU * 73 . -3.718 70.146 74.374 1.00 29.15 . 1 533 73 . ATOM C C GLU * 73 . -2.621 70.031 75.388 1.00 28.69 . 1 534 73 . ATOM O O GLU * 73 . -2.755 70.518 76.483 1.00 30.99 . 1 535 73 . ATOM C CB GLU * 73 . -5.048 69.827 75.026 1.00 30.84 . 1 536 73 . ATOM C CG GLU * 73 . -6.140 69.586 74.037 1.00 34.31 . 1 537 73 . ATOM C CD GLU * 73 . -7.401 70.309 74.381 1.00 36.97 . 1 538 73 . ATOM O OE1 GLU * 73 . -7.372 71.572 74.385 1.00 40.97 . 1 539 73 . ATOM O OE2 GLU * 73 . -8.423 69.622 74.628 1.00 38.79 . 1 540 74 . ATOM N N GLN * 74 . -1.526 69.382 75.039 1.00 28.10 . 1 541 74 . ATOM C CA GLN * 74 . -0.426 69.255 75.973 1.00 27.96 . 1 542 74 . ATOM C C GLN * 74 . 0.035 70.597 76.583 1.00 27.81 . 1 543 74 . ATOM O O GLN * 74 . 0.336 70.665 77.790 1.00 28.56 . 1 544 74 . ATOM C CB GLN * 74 . 0.746 68.570 75.298 1.00 29.80 . 1 545 74 . ATOM C CG GLN * 74 . 1.214 67.317 76.007 1.00 34.79 . 1 546 74 . ATOM C CD GLN * 74 . 1.835 67.620 77.364 1.00 38.87 . 1 547 74 . ATOM O OE1 GLN * 74 . 3.058 67.495 77.542 1.00 42.22 . 1 548 74 . ATOM N NE2 GLN * 74 . 1.006 68.040 78.324 1.00 40.99 . 1 549 75 . ATOM N N PHE * 75 . 0.054 71.660 75.778 1.00 25.45 . 1 550 75 . ATOM C CA PHE * 75 . 0.507 72.970 76.224 1.00 22.07 . 1 551 75 . ATOM C C PHE * 75 . -0.484 74.024 75.786 1.00 23.38 . 1 552 75 . ATOM O O PHE * 75 . -0.134 74.978 75.091 1.00 22.42 . 1 553 75 . ATOM C CB PHE * 75 . 1.872 73.281 75.638 1.00 20.23 . 1 554 75 . ATOM C CG PHE * 75 . 2.901 72.267 75.968 1.00 23.31 . 1 555 75 . ATOM C CD1 PHE * 75 . 3.308 72.071 77.273 1.00 24.47 . 1 556 75 . ATOM C CD2 PHE * 75 . 3.449 71.474 74.987 1.00 24.40 . 1 557 75 . ATOM C CE1 PHE * 75 . 4.245 71.087 77.591 1.00 24.93 . 1 558 75 . ATOM C CE2 PHE * 75 . 4.385 70.494 75.297 1.00 24.46 . 1 559 75 . ATOM C CZ PHE * 75 . 4.780 70.300 76.598 1.00 24.81 . 1 560 76 . ATOM N N PRO * 76 . -1.711 73.939 76.313 1.00 24.70 . 1 561 76 . ATOM C CA PRO * 76 . -2.789 74.869 75.988 1.00 24.12 . 1 562 76 . ATOM C C PRO * 76 . -2.279 76.289 75.951 1.00 25.48 . 1 563 76 . ATOM O O PRO * 76 . -1.595 76.730 76.877 1.00 26.47 . 1 564 76 . ATOM C CB PRO * 76 . -3.759 74.668 77.141 1.00 23.66 . 1 565 76 . ATOM C CG PRO * 76 . -3.544 73.248 77.535 1.00 22.77 . 1 566 76 . ATOM C CD PRO * 76 . -2.044 73.168 77.527 1.00 22.99 . 1 567 77 . ATOM N N GLY * 77 . -2.538 76.973 74.845 1.00 25.61 . 1 568 77 . ATOM C CA GLY * 77 . -2.103 78.351 74.716 1.00 25.35 . 1 569 77 . ATOM C C GLY * 77 . -0.665 78.505 74.256 1.00 25.71 . 1 570 77 . ATOM O O GLY * 77 . -0.271 79.566 73.753 1.00 27.32 . 1 571 78 . ATOM N N PHE * 78 . 0.155 77.484 74.445 1.00 23.16 . 1 572 78 . ATOM C CA PHE * 78 . 1.512 77.627 73.996 1.00 20.24 . 1 573 78 . ATOM C C PHE * 78 . 1.479 77.675 72.470 1.00 21.48 . 1 574 78 . ATOM O O PHE * 78 . 1.078 76.716 71.825 1.00 22.58 . 1 575 78 . ATOM C CB PHE * 78 . 2.354 76.465 74.471 1.00 16.25 . 1 576 78 . ATOM C CG PHE * 78 . 3.794 76.620 74.150 1.00 14.10 . 1 577 78 . ATOM C CD1 PHE * 78 . 4.417 77.844 74.300 1.00 12.82 . 1 578 78 . ATOM C CD2 PHE * 78 . 4.520 75.567 73.669 1.00 12.26 . 1 579 78 . ATOM C CE1 PHE * 78 . 5.736 78.008 73.969 1.00 12.34 . 1 580 78 . ATOM C CE2 PHE * 78 . 5.833 75.732 73.343 1.00 14.01 . 1 581 78 . ATOM C CZ PHE * 78 . 6.437 76.951 73.491 1.00 11.07 . 1 582 79 . ATOM N N SER * 79 . 1.902 78.784 71.885 1.00 21.39 . 1 583 79 . ATOM C CA SER * 79 . 1.909 78.917 70.440 1.00 21.94 . 1 584 79 . ATOM C C SER * 79 . 2.772 77.859 69.801 1.00 22.10 . 1 585 79 . ATOM O O SER * 79 . 2.367 77.216 68.835 1.00 23.89 . 1 586 79 . ATOM C CB SER * 79 . 2.416 80.285 70.029 1.00 21.85 . 1 587 79 . ATOM O OG SER * 79 . 3.752 80.439 70.441 1.00 24.77 . 1 588 80 . ATOM N N GLY * 80 . 3.933 77.614 70.376 1.00 21.81 . 1 589 80 . ATOM C CA GLY * 80 . 4.817 76.617 69.811 1.00 21.72 . 1 590 80 . ATOM C C GLY * 80 . 4.130 75.319 69.442 1.00 23.06 . 1 591 80 . ATOM O O GLY * 80 . 4.624 74.580 68.605 1.00 24.43 . 1 592 81 . ATOM N N SER * 81 . 2.987 75.022 70.042 1.00 22.77 . 1 593 81 . ATOM C CA SER * 81 . 2.328 73.774 69.740 1.00 23.11 . 1 594 81 . ATOM C C SER * 81 . 0.970 73.969 69.128 1.00 22.89 . 1 595 81 . ATOM O O SER * 81 . 0.496 73.123 68.394 1.00 21.75 . 1 596 81 . ATOM C CB SER * 81 . 2.188 72.941 71.007 1.00 23.45 . 1 597 81 . ATOM O OG SER * 81 . 1.169 73.461 71.828 1.00 22.46 . 1 598 82 . ATOM N N GLU * 82 . 0.319 75.071 69.456 1.00 24.35 . 1 599 82 . ATOM C CA GLU * 82 . -1.008 75.308 68.928 1.00 26.27 . 1 600 82 . ATOM C C GLU * 82 . -0.913 75.743 67.485 1.00 25.46 . 1 601 82 . ATOM O O GLU * 82 . -1.880 75.639 66.729 1.00 26.39 . 1 602 82 . ATOM C CB GLU * 82 . -1.755 76.358 69.764 1.00 27.84 . 1 603 82 . ATOM C CG GLU * 82 . -1.672 76.072 71.260 1.00 31.64 . 1 604 82 . ATOM C CD GLU * 82 . -3.006 75.916 71.946 1.00 33.90 . 1 605 82 . ATOM O OE1 GLU * 82 . -3.696 76.953 72.064 1.00 36.99 . 1 606 82 . ATOM O OE2 GLU * 82 . -3.343 74.779 72.415 1.00 35.00 . 1 607 83 . ATOM N N MET * 83 . 0.262 76.187 67.072 1.00 24.18 . 1 608 83 . ATOM C CA MET * 83 . 0.403 76.630 65.706 1.00 22.20 . 1 609 83 . ATOM C C MET * 83 . 0.178 75.476 64.745 1.00 22.08 . 1 610 83 . ATOM O O MET * 83 . 0.067 75.699 63.538 1.00 21.76 . 1 611 83 . ATOM C CB MET * 83 . 1.784 77.212 65.480 1.00 22.57 . 1 612 83 . ATOM C CG MET * 83 . 2.836 76.178 65.383 1.00 22.60 . 1 613 83 . ATOM S SD MET * 83 . 4.229 76.849 64.575 1.00 26.51 . 1 614 83 . ATOM C CE MET * 83 . 4.314 78.492 65.301 1.00 26.27 . 1 615 84 . ATOM N N TRP * 84 . 0.158 74.259 65.288 1.00 20.58 . 1 616 84 . ATOM C CA TRP * 84 . -0.045 73.041 64.523 1.00 20.25 . 1 617 84 . ATOM C C TRP * 84 . -1.433 72.477 64.689 1.00 21.46 . 1 618 84 . ATOM O O TRP * 84 . -1.759 71.459 64.088 1.00 23.09 . 1 619 84 . ATOM C CB TRP * 84 . 0.916 71.956 64.985 1.00 19.94 . 1 620 84 . ATOM C CG TRP * 84 . 2.325 72.348 64.904 1.00 21.54 . 1 621 84 . ATOM C CD1 TRP * 84 . 3.138 72.665 65.943 1.00 21.40 . 1 622 84 . ATOM C CD2 TRP * 84 . 3.101 72.529 63.711 1.00 21.28 . 1 623 84 . ATOM N NE1 TRP * 84 . 4.370 73.046 65.479 1.00 23.08 . 1 624 84 . ATOM C CE2 TRP * 84 . 4.375 72.969 64.108 1.00 22.83 . 1 625 84 . ATOM C CE3 TRP * 84 . 2.839 72.371 62.349 1.00 18.70 . 1 626 84 . ATOM C CZ2 TRP * 84 . 5.389 73.255 63.185 1.00 20.62 . 1 627 84 . ATOM C CZ3 TRP * 84 . 3.837 72.651 61.446 1.00 16.80 . 1 628 84 . ATOM C CH2 TRP * 84 . 5.093 73.087 61.864 1.00 18.55 . 1 629 85 . ATOM N N ASN * 85 . -2.234 73.074 65.552 1.00 20.53 . 1 630 85 . ATOM C CA ASN * 85 . -3.568 72.547 65.776 1.00 20.62 . 1 631 85 . ATOM C C ASN * 85 . -4.498 73.083 64.724 1.00 19.32 . 1 632 85 . ATOM O O ASN * 85 . -4.320 74.174 64.215 1.00 18.39 . 1 633 85 . ATOM C CB ASN * 85 . -4.121 72.956 67.157 1.00 23.48 . 1 634 85 . ATOM C CG ASN * 85 . -3.628 72.076 68.315 1.00 24.52 . 1 635 85 . ATOM O OD1 ASN * 85 . -3.420 70.865 68.180 1.00 22.84 . 1 636 85 . ATOM N ND2 ASN * 85 . -3.484 72.696 69.480 1.00 25.55 . 1 637 86 . ATOM N N PRO * 86 . -5.580 72.363 64.475 1.00 18.17 . 1 638 86 . ATOM C CA PRO * 86 . -6.548 72.777 63.487 1.00 18.76 . 1 639 86 . ATOM C C PRO * 86 . -7.038 74.139 63.881 1.00 20.20 . 1 640 86 . ATOM O O PRO * 86 . -7.439 74.324 65.029 1.00 22.50 . 1 641 86 . ATOM C CB PRO * 86 . -7.651 71.752 63.683 1.00 17.34 . 1 642 86 . ATOM C CG PRO * 86 . -6.897 70.554 64.111 1.00 17.88 . 1 643 86 . ATOM C CD PRO * 86 . -6.019 71.126 65.126 1.00 17.46 . 1 644 87 . ATOM N N ASN * 87 . -7.010 75.078 62.943 1.00 20.21 . 1 645 87 . ATOM C CA ASN * 87 . -7.489 76.421 63.192 1.00 19.65 . 1 646 87 . ATOM C C ASN * 87 . -8.804 76.681 62.504 1.00 19.39 . 1 647 87 . ATOM O O ASN * 87 . -9.086 77.811 62.162 1.00 18.01 . 1 648 87 . ATOM C CB ASN * 87 . -6.466 77.471 62.749 1.00 23.03 . 1 649 87 . ATOM C CG ASN * 87 . -6.053 77.318 61.300 1.00 26.70 . 1 650 87 . ATOM O OD1 ASN * 87 . -6.531 76.433 60.598 1.00 28.46 . 1 651 87 . ATOM N ND2 ASN * 87 . -5.122 78.151 60.858 1.00 26.68 . 1 652 88 . ATOM N N ARG * 88 . -9.596 75.636 62.278 1.00 19.18 . 1 653 88 . ATOM C CA ARG * 88 . -10.901 75.775 61.637 1.00 19.69 . 1 654 88 . ATOM C C ARG * 88 . -11.742 74.686 62.230 1.00 20.21 . 1 655 88 . ATOM O O ARG * 88 . -11.230 73.803 62.891 1.00 20.90 . 1 656 88 . ATOM C CB ARG * 88 . -10.849 75.514 60.133 1.00 22.52 . 1 657 88 . ATOM C CG ARG * 88 . -10.053 76.489 59.301 1.00 24.24 . 1 658 88 . ATOM C CD ARG * 88 . -10.879 77.663 58.911 1.00 27.04 . 1 659 88 . ATOM N NE ARG * 88 . -10.002 78.821 58.841 1.00 32.46 . 1 660 88 . ATOM C CZ ARG * 88 . -10.396 80.059 58.552 1.00 35.28 . 1 661 88 . ATOM N NH1 ARG * 88 . -11.679 80.313 58.285 1.00 36.40 . 1 662 88 . ATOM N NH2 ARG * 88 . -9.495 81.051 58.570 1.00 36.02 . 1 663 89 . ATOM N N GLU * 89 . -13.043 74.737 61.990 1.00 21.40 . 1 664 89 . ATOM C CA GLU * 89 . -13.943 73.732 62.524 1.00 22.27 . 1 665 89 . ATOM C C GLU * 89 . -13.450 72.461 61.909 1.00 21.03 . 1 666 89 . ATOM O O GLU * 89 . -12.925 72.488 60.817 1.00 21.93 . 1 667 89 . ATOM C CB GLU * 89 . -15.376 74.020 62.080 1.00 24.72 . 1 668 89 . ATOM C CG GLU * 89 . -16.361 72.845 62.289 1.00 27.89 . 1 669 90 . ATOM N N MET * 90 . -13.468 71.377 62.647 1.00 19.79 . 1 670 90 . ATOM C CA MET * 90 . -13.029 70.139 62.071 1.00 19.32 . 1 671 90 . ATOM C C MET * 90 . -14.305 69.559 61.551 1.00 19.57 . 1 672 90 . ATOM O O MET * 90 . -15.368 69.897 62.046 1.00 19.67 . 1 673 90 . ATOM C CB MET * 90 . -12.451 69.233 63.136 1.00 19.12 . 1 674 90 . ATOM C CG MET * 90 . -11.132 69.694 63.680 1.00 21.88 . 1 675 90 . ATOM S SD MET * 90 . -10.534 68.476 64.817 1.00 22.29 . 1 676 90 . ATOM C CE MET * 90 . -11.505 68.883 66.171 1.00 22.14 . 1 677 91 . ATOM N N SER * 91 . -14.227 68.717 60.535 1.00 20.87 . 1 678 91 . ATOM C CA SER * 91 . -15.427 68.110 59.986 1.00 21.87 . 1 679 91 . ATOM C C SER * 91 . -15.029 66.944 59.125 1.00 20.72 . 1 680 91 . ATOM O O SER * 91 . -13.927 66.929 58.591 1.00 19.81 . 1 681 91 . ATOM C CB SER * 91 . -16.165 69.130 59.128 1.00 22.79 . 1 682 91 . ATOM O OG SER * 91 . -17.365 68.572 58.605 1.00 28.51 . 1 683 92 . ATOM N N GLU * 92 . -15.897 65.956 58.998 1.00 21.91 . 1 684 92 . ATOM C CA GLU * 92 . -15.571 64.819 58.144 1.00 23.49 . 1 685 92 . ATOM C C GLU * 92 . -15.615 65.295 56.683 1.00 25.48 . 1 686 92 . ATOM O O GLU * 92 . -15.070 64.633 55.783 1.00 26.91 . 1 687 92 . ATOM C CB GLU * 92 . -16.525 63.644 58.369 1.00 22.76 . 1 688 92 . ATOM C CG GLU * 92 . -16.295 62.913 59.664 1.00 22.88 . 1 689 92 . ATOM C CD GLU * 92 . -16.947 61.564 59.659 1.00 24.66 . 1 690 92 . ATOM O OE1 GLU * 92 . -18.153 61.473 59.923 1.00 25.87 . 1 691 92 . ATOM O OE2 GLU * 92 . -16.268 60.573 59.376 1.00 25.56 . 1 692 93 . ATOM N N ASP * 93 . -16.257 66.451 56.456 1.00 24.44 . 1 693 93 . ATOM C CA ASP * 93 . -16.340 67.073 55.144 1.00 22.60 . 1 694 93 . ATOM C C ASP * 93 . -15.138 67.996 55.078 1.00 20.71 . 1 695 93 . ATOM O O ASP * 93 . -15.258 69.197 55.273 1.00 20.35 . 1 696 93 . ATOM C CB ASP * 93 . -17.644 67.882 55.021 1.00 26.19 . 1 697 93 . ATOM C CG ASP * 93 . -17.775 68.624 53.675 1.00 28.99 . 1 698 93 . ATOM O OD1 ASP * 93 . -16.806 68.629 52.882 1.00 30.26 . 1 699 93 . ATOM O OD2 ASP * 93 . -18.852 69.212 53.396 1.00 31.87 . 1 700 94 . ATOM N N CYS * 94 . -13.975 67.437 54.788 1.00 20.04 . 1 701 94 . ATOM C CA CYS * 94 . -12.776 68.237 54.723 1.00 19.48 . 1 702 94 . ATOM C C CYS * 94 . -11.943 68.071 53.466 1.00 21.31 . 1 703 94 . ATOM O O CYS * 94 . -10.920 68.753 53.320 1.00 21.33 . 1 704 94 . ATOM C CB CYS * 94 . -11.897 67.878 55.881 1.00 19.53 . 1 705 94 . ATOM S SG CYS * 94 . -11.479 66.125 55.878 1.00 18.82 . 1 706 95 . ATOM N N LEU * 95 . -12.343 67.180 52.557 1.00 21.17 . 1 707 95 . ATOM C CA LEU * 95 . -11.546 66.983 51.351 1.00 19.32 . 1 708 95 . ATOM C C LEU * 95 . -11.671 68.182 50.425 1.00 18.69 . 1 709 95 . ATOM O O LEU * 95 . -12.587 68.239 49.604 1.00 19.46 . 1 710 95 . ATOM C CB LEU * 95 . -11.945 65.693 50.653 1.00 16.16 . 1 711 95 . ATOM C CG LEU * 95 . -11.739 64.491 51.550 1.00 15.06 . 1 712 95 . ATOM C CD1 LEU * 95 . -11.982 63.226 50.798 1.00 13.26 . 1 713 95 . ATOM C CD2 LEU * 95 . -10.356 64.513 52.076 1.00 13.99 . 1 714 96 . ATOM N N TYR * 96 . -10.757 69.139 50.582 1.00 16.44 . 1 715 96 . ATOM C CA TYR * 96 . -10.725 70.376 49.796 1.00 15.00 . 1 716 96 . ATOM C C TYR * 96 . -9.288 70.742 49.505 1.00 15.51 . 1 717 96 . ATOM O O TYR * 96 . -8.402 70.306 50.211 1.00 17.97 . 1 718 96 . ATOM C CB TYR * 96 . -11.337 71.520 50.601 1.00 13.89 . 1 719 96 . ATOM C CG TYR * 96 . -12.798 71.333 50.887 1.00 13.34 . 1 720 96 . ATOM C CD1 TYR * 96 . -13.213 70.515 51.893 1.00 13.37 . 1 721 96 . ATOM C CD2 TYR * 96 . -13.765 71.936 50.096 1.00 13.82 . 1 722 96 . ATOM C CE1 TYR * 96 . -14.550 70.282 52.111 1.00 16.98 . 1 723 96 . ATOM C CE2 TYR * 96 . -15.101 71.712 50.301 1.00 13.87 . 1 724 96 . ATOM C CZ TYR * 96 . -15.488 70.880 51.310 1.00 16.39 . 1 725 96 . ATOM O OH TYR * 96 . -16.813 70.611 51.519 1.00 18.06 . 1 726 97 . ATOM N N LEU * 97 . -9.048 71.521 48.458 1.00 15.84 . 1 727 97 . ATOM C CA LEU * 97 . -7.703 71.953 48.125 1.00 15.08 . 1 728 97 . ATOM C C LEU * 97 . -7.708 73.460 48.031 1.00 15.20 . 1 729 97 . ATOM O O LEU * 97 . -8.770 74.057 47.916 1.00 16.60 . 1 730 97 . ATOM C CB LEU * 97 . -7.212 71.308 46.832 1.00 16.38 . 1 731 97 . ATOM C CG LEU * 97 . -7.885 71.427 45.469 1.00 17.59 . 1 732 97 . ATOM C CD1 LEU * 97 . -7.436 72.674 44.765 1.00 19.47 . 1 733 97 . ATOM C CD2 LEU * 97 . -7.445 70.260 44.646 1.00 16.44 . 1 734 98 . ATOM N N ASN * 98 . -6.537 74.068 48.147 1.00 15.64 . 1 735 98 . ATOM C CA ASN * 98 . -6.380 75.520 48.094 1.00 17.11 . 1 736 98 . ATOM C C ASN * 98 . -5.289 75.831 47.063 1.00 17.26 . 1 737 98 . ATOM O O ASN * 98 . -4.243 75.172 47.063 1.00 17.27 . 1 738 98 . ATOM C CB ASN * 98 . -5.913 76.078 49.465 1.00 18.52 . 1 739 98 . ATOM C CG ASN * 98 . -6.749 75.587 50.630 1.00 17.37 . 1 740 98 . ATOM O OD1 ASN * 98 . -7.897 75.973 50.780 1.00 19.01 . 1 741 98 . ATOM N ND2 ASN * 98 . -6.173 74.731 51.455 1.00 15.67 . 1 742 99 . ATOM N N ILE * 99 . -5.504 76.844 46.224 1.00 17.62 . 1 743 99 . ATOM C CA ILE * 99 . -4.534 77.232 45.188 1.00 18.31 . 1 744 99 . ATOM C C ILE * 99 . -4.158 78.705 45.310 1.00 18.48 . 1 745 99 . ATOM O O ILE * 99 . -5.025 79.562 45.450 1.00 19.41 . 1 746 99 . ATOM C CB ILE * 99 . -5.119 77.032 43.742 1.00 17.35 . 1 747 99 . ATOM C CG1 ILE * 99 . -5.620 75.617 43.543 1.00 17.53 . 1 748 99 . ATOM C CG2 ILE * 99 . -4.071 77.281 42.713 1.00 15.39 . 1 749 99 . ATOM C CD1 ILE * 99 . -6.683 75.536 42.529 1.00 19.88 . 1 750 100 . ATOM N N TRP * 100 . -2.875 79.001 45.319 1.00 18.38 . 1 751 100 . ATOM C CA TRP * 100 . -2.454 80.386 45.369 1.00 21.18 . 1 752 100 . ATOM C C TRP * 100 . -1.898 80.555 43.968 1.00 22.97 . 1 753 100 . ATOM O O TRP * 100 . -1.170 79.682 43.516 1.00 25.19 . 1 754 100 . ATOM C CB TRP * 100 . -1.371 80.605 46.435 1.00 19.80 . 1 755 100 . ATOM C CG TRP * 100 . -1.953 80.762 47.788 1.00 19.65 . 1 756 100 . ATOM C CD1 TRP * 100 . -2.451 81.900 48.333 1.00 19.46 . 1 757 100 . ATOM C CD2 TRP * 100 . -2.224 79.717 48.726 1.00 19.21 . 1 758 100 . ATOM N NE1 TRP * 100 . -3.043 81.631 49.543 1.00 19.56 . 1 759 100 . ATOM C CE2 TRP * 100 . -2.915 80.291 49.804 1.00 20.02 . 1 760 100 . ATOM C CE3 TRP * 100 . -1.952 78.348 48.756 1.00 18.74 . 1 761 100 . ATOM C CZ2 TRP * 100 . -3.339 79.542 50.895 1.00 19.32 . 1 762 100 . ATOM C CZ3 TRP * 100 . -2.372 77.608 49.840 1.00 18.52 . 1 763 100 . ATOM C CH2 TRP * 100 . -3.058 78.204 50.893 1.00 19.41 . 1 764 101 . ATOM N N VAL * 101 . -2.293 81.611 43.251 1.00 23.37 . 1 765 101 . ATOM C CA VAL * 101 . -1.833 81.835 41.879 1.00 21.76 . 1 766 101 . ATOM C C VAL * 101 . -1.284 83.230 41.697 1.00 21.37 . 1 767 101 . ATOM O O VAL * 101 . -1.945 84.219 42.020 1.00 21.67 . 1 768 101 . ATOM C CB VAL * 101 . -2.986 81.713 40.875 1.00 22.60 . 1 769 101 . ATOM C CG1 VAL * 101 . -2.439 81.770 39.475 1.00 21.61 . 1 770 101 . ATOM C CG2 VAL * 101 . -3.802 80.433 41.117 1.00 20.30 . 1 771 102 . ATOM N N PRO * 102 . -0.087 83.346 41.148 1.00 20.19 . 1 772 102 . ATOM C CA PRO * 102 . 0.459 84.679 40.960 1.00 21.62 . 1 773 102 . ATOM C C PRO * 102 . -0.465 85.556 40.130 1.00 25.61 . 1 774 102 . ATOM O O PRO * 102 . -1.264 85.059 39.334 1.00 26.60 . 1 775 102 . ATOM C CB PRO * 102 . 1.746 84.400 40.222 1.00 18.37 . 1 776 102 . ATOM C CG PRO * 102 . 2.157 83.106 40.797 1.00 18.20 . 1 777 102 . ATOM C CD PRO * 102 . 0.894 82.321 40.796 1.00 18.64 . 1 778 103 . ATOM N N SER * 103 . -0.407 86.861 40.369 1.00 29.15 . 1 779 103 . ATOM C CA SER * 103 . -1.207 87.807 39.622 1.00 31.01 . 1 780 103 . ATOM C C SER * 103 . -0.222 88.765 39.011 1.00 33.48 . 1 781 103 . ATOM O O SER * 103 . 0.503 89.431 39.746 1.00 34.82 . 1 782 103 . ATOM C CB SER * 103 . -2.098 88.610 40.526 1.00 30.59 . 1 783 103 . ATOM O OG SER * 103 . -2.544 89.752 39.806 1.00 32.20 . 1 784 104 . ATOM N N PRO * 104 . -0.223 88.915 37.663 1.00 35.40 . 1 785 104 . ATOM C CA PRO * 104 . -1.088 88.248 36.686 1.00 34.28 . 1 786 104 . ATOM C C PRO * 104 . -0.926 86.736 36.530 1.00 32.65 . 1 787 104 . ATOM O O PRO * 104 . 0.177 86.199 36.501 1.00 32.33 . 1 788 104 . ATOM C CB PRO * 104 . -0.762 88.992 35.384 1.00 35.47 . 1 789 104 . ATOM C CG PRO * 104 . 0.672 89.313 35.543 1.00 35.49 . 1 790 104 . ATOM C CD PRO * 104 . 0.703 89.838 36.971 1.00 36.63 . 1 791 105 . ATOM N N ARG * 105 . -2.074 86.078 36.448 1.00 32.29 . 1 792 105 . ATOM C CA ARG * 105 . -2.192 84.643 36.277 1.00 32.04 . 1 793 105 . ATOM C C ARG * 105 . -1.232 84.277 35.203 1.00 31.99 . 1 794 105 . ATOM O O ARG * 105 . -1.254 84.886 34.143 1.00 33.51 . 1 795 105 . ATOM C CB ARG * 105 . -3.596 84.306 35.779 1.00 30.39 . 1 796 105 . ATOM C CG ARG * 105 . -3.861 82.823 35.745 1.00 30.97 . 1 797 105 . ATOM C CD ARG * 105 . -5.204 82.501 35.136 1.00 30.67 . 1 798 105 . ATOM N NE ARG * 105 . -6.309 83.155 35.815 1.00 31.41 . 1 799 105 . ATOM C CZ ARG * 105 . -7.581 82.954 35.475 1.00 33.86 . 1 800 105 . ATOM N NH1 ARG * 105 . -7.870 82.112 34.479 1.00 34.60 . 1 801 105 . ATOM N NH2 ARG * 105 . -8.567 83.629 36.075 1.00 33.38 . 1 802 106 . ATOM N N PRO * 106 . -0.343 83.316 35.465 1.00 31.50 . 1 803 106 . ATOM C CA PRO * 106 . 0.661 82.852 34.497 1.00 30.91 . 1 804 106 . ATOM C C PRO * 106 . -0.099 82.059 33.452 1.00 31.01 . 1 805 106 . ATOM O O PRO * 106 . -1.303 81.876 33.609 1.00 30.60 . 1 806 106 . ATOM C CB PRO * 106 . 1.516 81.905 35.327 1.00 29.85 . 1 807 106 . ATOM C CG PRO * 106 . 1.252 82.310 36.737 1.00 30.87 . 1 808 106 . ATOM C CD PRO * 106 . -0.224 82.578 36.722 1.00 30.37 . 1 809 107 . ATOM N N LYS * 107 . 0.571 81.619 32.385 1.00 31.93 . 1 810 107 . ATOM C CA LYS * 107 . -0.102 80.821 31.351 1.00 33.71 . 1 811 107 . ATOM C C LYS * 107 . 0.295 79.379 31.580 1.00 34.00 . 1 812 107 . ATOM O O LYS * 107 . -0.492 78.457 31.345 1.00 34.28 . 1 813 107 . ATOM C CB LYS * 107 . 0.328 81.240 29.945 1.00 33.81 . 1 814 107 . ATOM C CG LYS * 107 . 0.067 82.696 29.609 1.00 34.51 . 1 815 107 . ATOM C CD LYS * 107 . -1.410 83.033 29.624 1.00 37.21 . 1 816 107 . ATOM C CE LYS * 107 . -1.564 84.567 29.667 1.00 40.19 . 1 817 107 . ATOM N NZ LYS * 107 . -2.994 85.051 29.662 1.00 42.96 . 1 818 108 . ATOM N N SER * 108 . 1.548 79.187 31.987 1.00 33.73 . 1 819 108 . ATOM C CA SER * 108 . 2.035 77.853 32.283 1.00 33.66 . 1 820 108 . ATOM C C SER * 108 . 3.245 77.807 33.208 1.00 34.14 . 1 821 108 . ATOM O O SER * 108 . 4.372 77.696 32.700 1.00 37.53 . 1 822 108 . ATOM C CB SER * 108 . 2.390 77.106 31.004 1.00 31.88 . 1 823 108 . ATOM O OG SER * 108 . 1.419 76.113 30.699 1.00 34.82 . 1 824 109 . ATOM N N THR * 109 . 3.059 77.988 34.523 1.00 32.25 . 1 825 109 . ATOM C CA THR * 109 . 4.185 77.842 35.463 1.00 29.09 . 1 826 109 . ATOM C C THR * 109 . 4.167 76.524 36.221 1.00 27.63 . 1 827 109 . ATOM O O THR * 109 . 3.162 75.801 36.286 1.00 26.49 . 1 828 109 . ATOM C CB THR * 109 . 4.230 78.852 36.570 1.00 26.89 . 1 829 109 . ATOM O OG1 THR * 109 . 2.975 79.523 36.669 1.00 28.65 . 1 830 109 . ATOM C CG2 THR * 109 . 5.372 79.791 36.368 1.00 28.52 . 1 831 110 . ATOM N N THR * 110 . 5.302 76.265 36.844 1.00 26.64 . 1 832 110 . ATOM C CA THR * 110 . 5.512 75.100 37.665 1.00 25.14 . 1 833 110 . ATOM C C THR * 110 . 4.506 75.056 38.812 1.00 23.09 . 1 834 110 . ATOM O O THR * 110 . 4.171 76.076 39.415 1.00 21.17 . 1 835 110 . ATOM C CB THR * 110 . 6.892 75.167 38.228 1.00 25.55 . 1 836 110 . ATOM O OG1 THR * 110 . 7.757 75.757 37.243 1.00 26.79 . 1 837 110 . ATOM C CG2 THR * 110 . 7.378 73.786 38.531 1.00 28.72 . 1 838 111 . ATOM N N VAL * 111 . 3.980 73.873 39.070 1.00 22.60 . 1 839 111 . ATOM C CA VAL * 111 . 3.022 73.690 40.146 1.00 21.84 . 1 840 111 . ATOM C C VAL * 111 . 3.693 72.974 41.336 1.00 21.36 . 1 841 111 . ATOM O O VAL * 111 . 4.465 72.022 41.146 1.00 19.40 . 1 842 111 . ATOM C CB VAL * 111 . 1.859 72.853 39.663 1.00 20.95 . 1 843 111 . ATOM C CG1 VAL * 111 . 0.908 72.592 40.797 1.00 20.69 . 1 844 111 . ATOM C CG2 VAL * 111 . 1.153 73.572 38.544 1.00 18.25 . 1 845 112 . ATOM N N MET * 112 . 3.438 73.474 42.548 1.00 20.33 . 1 846 112 . ATOM C CA MET * 112 . 3.951 72.892 43.795 1.00 17.72 . 1 847 112 . ATOM C C MET * 112 . 2.775 72.512 44.684 1.00 16.70 . 1 848 112 . ATOM O O MET * 112 . 2.035 73.376 45.124 1.00 18.32 . 1 849 112 . ATOM C CB MET * 112 . 4.864 73.879 44.498 1.00 16.99 . 1 850 112 . ATOM C CG MET * 112 . 6.151 74.017 43.773 1.00 17.28 . 1 851 112 . ATOM S SD MET * 112 . 7.328 74.921 44.662 1.00 20.28 . 1 852 112 . ATOM C CE MET * 112 . 8.009 73.686 45.624 1.00 19.76 . 1 853 113 . ATOM N N VAL * 113 . 2.556 71.213 44.863 1.00 15.82 . 1 854 113 . ATOM C CA VAL * 113 . 1.465 70.687 45.680 1.00 16.21 . 1 855 113 . ATOM C C VAL * 113 . 2.027 70.259 47.038 1.00 18.28 . 1 856 113 . ATOM O O VAL * 113 . 2.895 69.392 47.106 1.00 17.92 . 1 857 113 . ATOM C CB VAL * 113 . 0.817 69.463 45.008 1.00 13.36 . 1 858 113 . ATOM C CG1 VAL * 113 . -0.371 69.000 45.781 1.00 10.13 . 1 859 113 . ATOM C CG2 VAL * 113 . 0.392 69.803 43.638 1.00 12.43 . 1 860 114 . ATOM N N TRP * 114 . 1.540 70.884 48.108 1.00 20.48 . 1 861 114 . ATOM C CA TRP * 114 . 1.972 70.610 49.487 1.00 18.29 . 1 862 114 . ATOM C C TRP * 114 . 1.097 69.573 50.175 1.00 18.13 . 1 863 114 . ATOM O O TRP * 114 . -0.116 69.740 50.222 1.00 18.16 . 1 864 114 . ATOM C CB TRP * 114 . 1.921 71.915 50.301 1.00 18.59 . 1 865 114 . ATOM C CG TRP * 114 . 2.187 71.747 51.780 1.00 17.85 . 1 866 114 . ATOM C CD1 TRP * 114 . 1.264 71.760 52.793 1.00 18.55 . 1 867 114 . ATOM C CD2 TRP * 114 . 3.446 71.482 52.394 1.00 15.20 . 1 868 114 . ATOM N NE1 TRP * 114 . 1.882 71.503 53.990 1.00 17.34 . 1 869 114 . ATOM C CE2 TRP * 114 . 3.219 71.329 53.768 1.00 15.58 . 1 870 114 . ATOM C CE3 TRP * 114 . 4.746 71.353 51.912 1.00 13.22 . 1 871 114 . ATOM C CZ2 TRP * 114 . 4.235 71.054 54.653 1.00 14.77 . 1 872 114 . ATOM C CZ3 TRP * 114 . 5.750 71.084 52.794 1.00 14.51 . 1 873 114 . ATOM C CH2 TRP * 114 . 5.493 70.936 54.149 1.00 14.62 . 1 874 115 . ATOM N N ILE * 115 . 1.707 68.497 50.675 1.00 18.20 . 1 875 115 . ATOM C CA ILE * 115 . 0.994 67.454 51.415 1.00 18.26 . 1 876 115 . ATOM C C ILE * 115 . 1.446 67.617 52.869 1.00 18.78 . 1 877 115 . ATOM O O ILE * 115 . 2.622 67.408 53.185 1.00 17.59 . 1 878 115 . ATOM C CB ILE * 115 . 1.376 66.051 50.939 1.00 16.78 . 1 879 115 . ATOM C CG1 ILE * 115 . 1.252 65.981 49.404 1.00 16.08 . 1 880 115 . ATOM C CG2 ILE * 115 . 0.489 65.052 51.632 1.00 13.55 . 1 881 115 . ATOM C CD1 ILE * 115 . 1.685 64.717 48.746 1.00 12.73 . 1 882 116 . ATOM N N TYR * 116 . 0.544 68.060 53.740 1.00 17.75 . 1 883 116 . ATOM C CA TYR * 116 . 0.899 68.284 55.144 1.00 15.65 . 1 884 116 . ATOM C C TYR * 116 . 1.299 67.052 55.909 1.00 17.78 . 1 885 116 . ATOM O O TYR * 116 . 0.917 65.943 55.549 1.00 19.32 . 1 886 116 . ATOM C CB TYR * 116 . -0.220 68.998 55.903 1.00 12.06 . 1 887 116 . ATOM C CG TYR * 116 . -1.572 68.321 55.921 1.00 7.98 . 1 888 116 . ATOM C CD1 TYR * 116 . -1.780 67.132 56.580 1.00 8.00 . 1 889 116 . ATOM C CD2 TYR * 116 . -2.654 68.902 55.305 1.00 7.49 . 1 890 116 . ATOM C CE1 TYR * 116 . -3.035 66.543 56.618 1.00 5.28 . 1 891 116 . ATOM C CE2 TYR * 116 . -3.901 68.318 55.342 1.00 6.54 . 1 892 116 . ATOM C CZ TYR * 116 . -4.082 67.149 55.991 1.00 6.46 . 1 893 116 . ATOM O OH TYR * 116 . -5.331 66.586 55.977 1.00 11.89 . 1 894 117 . ATOM N N GLY * 117 . 2.080 67.256 56.971 1.00 18.61 . 1 895 117 . ATOM C CA GLY * 117 . 2.494 66.157 57.827 1.00 15.83 . 1 896 117 . ATOM C C GLY * 117 . 1.554 65.989 59.012 1.00 14.18 . 1 897 117 . ATOM O O GLY * 117 . 0.457 66.545 59.032 1.00 11.17 . 1 898 118 . ATOM N N GLY * 118 . 1.992 65.197 59.989 1.00 15.54 . 1 899 118 . ATOM C CA GLY * 118 . 1.207 64.949 61.190 1.00 14.32 . 1 900 118 . ATOM C C GLY * 118 . 1.071 63.503 61.640 1.00 14.61 . 1 901 118 . ATOM O O GLY * 118 . 0.058 63.128 62.192 1.00 16.57 . 1 902 119 . ATOM N N GLY * 119 . 2.058 62.670 61.372 1.00 14.38 . 1 903 119 . ATOM C CA GLY * 119 . 1.977 61.283 61.782 1.00 14.68 . 1 904 119 . ATOM C C GLY * 119 . 0.781 60.541 61.236 1.00 16.41 . 1 905 119 . ATOM O O GLY * 119 . 0.437 59.459 61.716 1.00 17.36 . 1 906 120 . ATOM N N PHE * 120 . 0.144 61.107 60.217 1.00 17.83 . 1 907 120 . ATOM C CA PHE * 120 . -1.031 60.505 59.614 1.00 16.26 . 1 908 120 . ATOM C C PHE * 120 . -2.229 60.548 60.561 1.00 16.56 . 1 909 120 . ATOM O O PHE * 120 . -3.324 60.147 60.179 1.00 16.84 . 1 910 120 . ATOM C CB PHE * 120 . -0.760 59.069 59.169 1.00 15.84 . 1 911 120 . ATOM C CG PHE * 120 . 0.162 58.946 57.987 1.00 16.55 . 1 912 120 . ATOM C CD1 PHE * 120 . -0.195 59.449 56.751 1.00 16.46 . 1 913 120 . ATOM C CD2 PHE * 120 . 1.353 58.261 58.097 1.00 17.08 . 1 914 120 . ATOM C CE1 PHE * 120 . 0.622 59.264 55.649 1.00 16.51 . 1 915 120 . ATOM C CE2 PHE * 120 . 2.166 58.078 56.993 1.00 18.14 . 1 916 120 . ATOM C CZ PHE * 120 . 1.789 58.585 55.766 1.00 15.33 . 1 917 121 . ATOM N N TYR * 121 . -2.030 61.004 61.798 1.00 14.88 . 1 918 121 . ATOM C CA TYR * 121 . -3.149 61.136 62.746 1.00 13.81 . 1 919 121 . ATOM C C TYR * 121 . -3.666 62.575 62.787 1.00 13.68 . 1 920 121 . ATOM O O TYR * 121 . -4.712 62.828 63.374 1.00 13.59 . 1 921 121 . ATOM C CB TYR * 121 . -2.792 60.675 64.178 1.00 11.87 . 1 922 121 . ATOM C CG TYR * 121 . -1.837 61.567 64.922 1.00 8.99 . 1 923 121 . ATOM C CD1 TYR * 121 . -2.283 62.680 65.626 1.00 10.09 . 1 924 121 . ATOM C CD2 TYR * 121 . -0.479 61.326 64.879 1.00 9.44 . 1 925 121 . ATOM C CE1 TYR * 121 . -1.383 63.532 66.260 1.00 10.62 . 1 926 121 . ATOM C CE2 TYR * 121 . 0.413 62.161 65.499 1.00 11.89 . 1 927 121 . ATOM C CZ TYR * 121 . -0.040 63.258 66.186 1.00 12.22 . 1 928 121 . ATOM O OH TYR * 121 . 0.897 64.071 66.783 1.00 18.45 . 1 929 122 . ATOM N N SER * 122 . -2.934 63.514 62.189 1.00 11.65 . 1 930 122 . ATOM C CA SER * 122 . -3.368 64.907 62.187 1.00 13.84 . 1 931 122 . ATOM C C SER * 122 . -2.859 65.709 60.984 1.00 13.62 . 1 932 122 . ATOM O O SER * 122 . -2.179 65.184 60.117 1.00 12.58 . 1 933 122 . ATOM C CB SER * 122 . -2.926 65.599 63.489 1.00 14.95 . 1 934 122 . ATOM O OG SER * 122 . -1.510 65.653 63.608 1.00 12.87 . 1 935 123 . ATOM N N GLY * 123 . -3.219 66.979 60.934 1.00 13.70 . 1 936 123 . ATOM C CA GLY * 123 . -2.765 67.827 59.860 1.00 14.31 . 1 937 123 . ATOM C C GLY * 123 . -3.876 68.732 59.400 1.00 15.93 . 1 938 123 . ATOM O O GLY * 123 . -5.053 68.395 59.503 1.00 17.42 . 1 939 124 . ATOM N N SER * 124 . -3.505 69.880 58.868 1.00 16.38 . 1 940 124 . ATOM C CA SER * 124 . -4.458 70.847 58.375 1.00 17.92 . 1 941 124 . ATOM C C SER * 124 . -3.766 71.581 57.252 1.00 20.01 . 1 942 124 . ATOM O O SER * 124 . -2.595 71.931 57.363 1.00 19.67 . 1 943 124 . ATOM C CB SER * 124 . -4.778 71.853 59.463 1.00 18.94 . 1 944 124 . ATOM O OG SER * 124 . -5.371 71.193 60.543 1.00 23.17 . 1 945 125 . ATOM N N SER * 125 . -4.469 71.817 56.159 1.00 20.86 . 1 946 125 . ATOM C CA SER * 125 . -3.845 72.524 55.062 1.00 21.69 . 1 947 125 . ATOM C C SER * 125 . -4.040 73.998 55.311 1.00 21.73 . 1 948 125 . ATOM O O SER * 125 . -3.624 74.822 54.522 1.00 22.11 . 1 949 125 . ATOM C CB SER * 125 . -4.551 72.160 53.775 1.00 22.03 . 1 950 125 . ATOM O OG SER * 125 . -5.844 72.724 53.783 1.00 22.01 . 1 951 126 . ATOM N N THR * 126 . -4.682 74.329 56.420 1.00 21.91 . 1 952 126 . ATOM C CA THR * 126 . -4.989 75.710 56.714 1.00 20.42 . 1 953 126 . ATOM C C THR * 126 . -4.090 76.388 57.733 1.00 20.83 . 1 954 126 . ATOM O O THR * 126 . -4.254 77.575 58.026 1.00 21.79 . 1 955 126 . ATOM C CB THR * 126 . -6.495 75.820 57.087 1.00 20.06 . 1 956 126 . ATOM O OG1 THR * 126 . -6.843 74.797 58.027 1.00 20.49 . 1 957 126 . ATOM C CG2 THR * 126 . -7.356 75.542 55.856 1.00 19.82 . 1 958 127 . ATOM N N LEU * 127 . -3.084 75.678 58.229 1.00 21.18 . 1 959 127 . ATOM C CA LEU * 127 . -2.215 76.266 59.234 1.00 21.24 . 1 960 127 . ATOM C C LEU * 127 . -1.611 77.512 58.651 1.00 23.40 . 1 961 127 . ATOM O O LEU * 127 . -1.562 77.667 57.433 1.00 25.87 . 1 962 127 . ATOM C CB LEU * 127 . -1.100 75.320 59.643 1.00 18.29 . 1 963 127 . ATOM C CG LEU * 127 . -1.479 73.921 60.088 1.00 19.18 . 1 964 127 . ATOM C CD1 LEU * 127 . -0.287 73.296 60.794 1.00 17.02 . 1 965 127 . ATOM C CD2 LEU * 127 . -2.713 73.972 60.973 1.00 16.85 . 1 966 128 . ATOM N N ASP * 128 . -1.089 78.377 59.505 1.00 24.09 . 1 967 128 . ATOM C CA ASP * 128 . -0.511 79.596 59.020 1.00 24.42 . 1 968 128 . ATOM C C ASP * 128 . 0.826 79.342 58.376 1.00 23.78 . 1 969 128 . ATOM O O ASP * 128 . 1.197 80.054 57.455 1.00 24.07 . 1 970 128 . ATOM C CB ASP * 128 . -0.389 80.612 60.151 1.00 27.75 . 1 971 128 . ATOM C CG ASP * 128 . -1.743 81.076 60.663 1.00 31.88 . 1 972 128 . ATOM O OD1 ASP * 128 . -2.628 81.465 59.849 1.00 33.80 . 1 973 128 . ATOM O OD2 ASP * 128 . -1.938 81.050 61.900 1.00 37.49 . 1 974 129 . ATOM N N VAL * 129 . 1.584 78.378 58.887 1.00 23.19 . 1 975 129 . ATOM C CA VAL * 129 . 2.889 78.098 58.294 1.00 22.69 . 1 976 129 . ATOM C C VAL * 129 . 2.796 77.473 56.922 1.00 23.34 . 1 977 129 . ATOM O O VAL * 129 . 3.816 77.341 56.263 1.00 23.09 . 1 978 129 . ATOM C CB VAL * 129 . 3.747 77.139 59.123 1.00 20.85 . 1 979 129 . ATOM C CG1 VAL * 129 . 4.525 77.892 60.118 1.00 19.90 . 1 980 129 . ATOM C CG2 VAL * 129 . 2.889 76.075 59.749 1.00 17.67 . 1 981 130 . ATOM N N TYR * 130 . 1.611 76.975 56.551 1.00 23.90 . 1 982 130 . ATOM C CA TYR * 130 . 1.410 76.348 55.237 1.00 24.26 . 1 983 130 . ATOM C C TYR * 130 . 0.817 77.359 54.274 1.00 26.05 . 1 984 130 . ATOM O O TYR * 130 . 0.312 76.993 53.227 1.00 28.68 . 1 985 130 . ATOM C CB TYR * 130 . 0.477 75.135 55.321 1.00 17.53 . 1 986 130 . ATOM C CG TYR * 130 . 0.978 74.014 56.201 1.00 14.34 . 1 987 130 . ATOM C CD1 TYR * 130 . 2.332 73.855 56.477 1.00 14.12 . 1 988 130 . ATOM C CD2 TYR * 130 . 0.092 73.110 56.765 1.00 14.18 . 1 989 130 . ATOM C CE1 TYR * 130 . 2.784 72.828 57.280 1.00 12.06 . 1 990 130 . ATOM C CE2 TYR * 130 . 0.537 72.093 57.565 1.00 12.59 . 1 991 130 . ATOM C CZ TYR * 130 . 1.880 71.953 57.812 1.00 12.72 . 1 992 130 . ATOM O OH TYR * 130 . 2.313 70.883 58.541 1.00 15.64 . 1 993 131 . ATOM N N ASN * 131 . 0.905 78.635 54.620 1.00 28.17 . 1 994 131 . ATOM C CA ASN * 131 . 0.350 79.710 53.811 1.00 27.63 . 1 995 131 . ATOM C C ASN * 131 . 1.208 79.889 52.574 1.00 27.69 . 1 996 131 . ATOM O O ASN * 131 . 2.220 80.585 52.615 1.00 27.08 . 1 997 131 . ATOM C CB ASN * 131 . 0.359 80.952 54.671 1.00 29.02 . 1 998 131 . ATOM C CG ASN * 131 . -0.205 82.135 53.988 1.00 31.05 . 1 999 131 . ATOM O OD1 ASN * 131 . -1.401 82.238 53.743 1.00 31.08 . 1 1000 131 . ATOM N ND2 ASN * 131 . 0.653 83.086 53.720 1.00 35.09 . 1 1001 132 . ATOM N N GLY * 132 . 0.775 79.288 51.465 1.00 28.28 . 1 1002 132 . ATOM C CA GLY * 132 . 1.523 79.341 50.205 1.00 28.06 . 1 1003 132 . ATOM C C GLY * 132 . 1.661 80.607 49.359 1.00 27.77 . 1 1004 132 . ATOM O O GLY * 132 . 2.222 80.554 48.252 1.00 27.83 . 1 1005 133 . ATOM N N LYS * 133 . 1.226 81.751 49.866 1.00 26.60 . 1 1006 133 . ATOM C CA LYS * 133 . 1.294 82.983 49.106 1.00 25.35 . 1 1007 133 . ATOM C C LYS * 133 . 2.653 83.606 48.954 1.00 25.28 . 1 1008 133 . ATOM O O LYS * 133 . 2.897 84.296 47.974 1.00 28.18 . 1 1009 133 . ATOM C CB LYS * 133 . 0.357 84.024 49.688 1.00 25.93 . 1 1010 133 . ATOM C CG LYS * 133 . 0.816 84.626 50.999 1.00 27.68 . 1 1011 133 . ATOM C CD LYS * 133 . -0.290 85.501 51.568 1.00 26.26 . 1 1012 133 . ATOM C CE LYS * 133 . 0.249 86.501 52.538 1.00 25.21 . 1 1013 133 . ATOM N NZ LYS * 133 . -0.884 87.376 52.981 1.00 26.73 . 1 1014 134 . ATOM N N TYR * 134 . 3.549 83.397 49.903 1.00 23.60 . 1 1015 134 . ATOM C CA TYR * 134 . 4.848 84.020 49.790 1.00 22.59 . 1 1016 134 . ATOM C C TYR * 134 . 5.644 83.239 48.808 1.00 21.76 . 1 1017 134 . ATOM O O TYR * 134 . 6.493 83.799 48.140 1.00 23.79 . 1 1018 134 . ATOM C CB TYR * 134 . 5.572 84.060 51.134 1.00 23.86 . 1 1019 134 . ATOM C CG TYR * 134 . 4.749 84.638 52.259 1.00 25.50 . 1 1020 134 . ATOM C CD1 TYR * 134 . 3.928 83.822 53.030 1.00 27.29 . 1 1021 134 . ATOM C CD2 TYR * 134 . 4.752 85.992 52.524 1.00 24.83 . 1 1022 134 . ATOM C CE1 TYR * 134 . 3.123 84.349 54.039 1.00 27.13 . 1 1023 134 . ATOM C CE2 TYR * 134 . 3.954 86.526 53.525 1.00 26.60 . 1 1024 134 . ATOM C CZ TYR * 134 . 3.141 85.697 54.277 1.00 28.36 . 1 1025 134 . ATOM O OH TYR * 134 . 2.327 86.217 55.279 1.00 31.42 . 1 1026 135 . ATOM N N LEU * 135 . 5.413 81.934 48.735 1.00 21.69 . 1 1027 135 . ATOM C CA LEU * 135 . 6.150 81.082 47.796 1.00 21.72 . 1 1028 135 . ATOM C C LEU * 135 . 5.581 81.342 46.411 1.00 23.64 . 1 1029 135 . ATOM O O LEU * 135 . 6.327 81.624 45.458 1.00 24.18 . 1 1030 135 . ATOM C CB LEU * 135 . 5.978 79.621 48.169 1.00 19.60 . 1 1031 135 . ATOM C CG LEU * 135 . 6.952 78.599 47.618 1.00 17.48 . 1 1032 135 . ATOM C CD1 LEU * 135 . 8.338 79.189 47.573 1.00 15.47 . 1 1033 135 . ATOM C CD2 LEU * 135 . 6.898 77.368 48.500 1.00 13.28 . 1 1034 136 . ATOM N N ALA * 136 . 4.256 81.312 46.307 1.00 23.10 . 1 1035 136 . ATOM C CA ALA * 136 . 3.604 81.584 45.037 1.00 24.02 . 1 1036 136 . ATOM C C ALA * 136 . 4.129 82.916 44.529 1.00 26.75 . 1 1037 136 . ATOM O O ALA * 136 . 4.774 83.003 43.470 1.00 27.25 . 1 1038 136 . ATOM C CB ALA * 136 . 2.113 81.673 45.229 1.00 23.03 . 1 1039 137 . ATOM N N TYR * 137 . 3.874 83.955 45.312 1.00 27.42 . 1 1040 137 . ATOM C CA TYR * 137 . 4.290 85.299 44.962 1.00 27.51 . 1 1041 137 . ATOM C C TYR * 137 . 5.769 85.386 44.689 1.00 26.89 . 1 1042 137 . ATOM O O TYR * 137 . 6.183 85.696 43.587 1.00 29.17 . 1 1043 137 . ATOM C CB TYR * 137 . 3.918 86.273 46.080 1.00 28.46 . 1 1044 137 . ATOM C CG TYR * 137 . 4.443 87.658 45.855 1.00 31.64 . 1 1045 137 . ATOM C CD1 TYR * 137 . 5.733 88.010 46.243 1.00 32.99 . 1 1046 137 . ATOM C CD2 TYR * 137 . 3.675 88.612 45.202 1.00 33.58 . 1 1047 137 . ATOM C CE1 TYR * 137 . 6.248 89.276 45.980 1.00 36.06 . 1 1048 137 . ATOM C CE2 TYR * 137 . 4.186 89.896 44.925 1.00 35.89 . 1 1049 137 . ATOM C CZ TYR * 137 . 5.472 90.215 45.316 1.00 37.01 . 1 1050 137 . ATOM O OH TYR * 137 . 5.994 91.466 45.000 1.00 40.33 . 1 1051 138 . ATOM N N THR * 138 . 6.574 85.099 45.697 1.00 26.29 . 1 1052 138 . ATOM C CA THR * 138 . 8.025 85.187 45.572 1.00 24.14 . 1 1053 138 . ATOM C C THR * 138 . 8.619 84.389 44.431 1.00 23.62 . 1 1054 138 . ATOM O O THR * 138 . 9.448 84.916 43.707 1.00 24.98 . 1 1055 138 . ATOM C CB THR * 138 . 8.714 84.851 46.926 1.00 21.07 . 1 1056 138 . ATOM O OG1 THR * 138 . 8.289 85.806 47.898 1.00 22.39 . 1 1057 138 . ATOM C CG2 THR * 138 . 10.188 84.957 46.846 1.00 20.82 . 1 1058 139 . ATOM N N GLU * 139 . 8.166 83.155 44.218 1.00 24.48 . 1 1059 139 . ATOM C CA GLU * 139 . 8.740 82.307 43.167 1.00 24.38 . 1 1060 139 . ATOM C C GLU * 139 . 7.892 82.082 41.913 1.00 24.89 . 1 1061 139 . ATOM O O GLU * 139 . 8.250 81.273 41.058 1.00 25.94 . 1 1062 139 . ATOM C CB GLU * 139 . 9.155 80.946 43.730 1.00 23.31 . 1 1063 139 . ATOM C CG GLU * 139 . 10.215 80.953 44.795 1.00 22.12 . 1 1064 139 . ATOM C CD GLU * 139 . 11.508 81.523 44.321 1.00 25.44 . 1 1065 139 . ATOM O OE1 GLU * 139 . 12.227 80.902 43.519 1.00 27.50 . 1 1066 139 . ATOM O OE2 GLU * 139 . 11.845 82.619 44.773 1.00 30.01 . 1 1067 140 . ATOM N N GLU * 140 . 6.751 82.744 41.805 1.00 25.93 . 1 1068 140 . ATOM C CA GLU * 140 . 5.934 82.592 40.614 1.00 28.00 . 1 1069 140 . ATOM C C GLU * 140 . 5.521 81.163 40.373 1.00 26.52 . 1 1070 140 . ATOM O O GLU * 140 . 5.622 80.669 39.252 1.00 27.06 . 1 1071 140 . ATOM C CB GLU * 140 . 6.697 83.099 39.377 1.00 30.91 . 1 1072 140 . ATOM C CG GLU * 140 . 6.242 84.473 38.853 1.00 37.99 . 1 1073 140 . ATOM C CD GLU * 140 . 7.403 85.454 38.729 1.00 42.85 . 1 1074 140 . ATOM O OE1 GLU * 140 . 8.535 85.030 38.333 1.00 44.78 . 1 1075 140 . ATOM O OE2 GLU * 140 . 7.193 86.660 39.040 1.00 45.47 . 1 1076 141 . ATOM N N VAL * 141 . 5.100 80.468 41.412 1.00 23.21 . 1 1077 141 . ATOM C CA VAL * 141 . 4.663 79.105 41.206 1.00 21.24 . 1 1078 141 . ATOM C C VAL * 141 . 3.242 79.040 41.650 1.00 20.48 . 1 1079 141 . ATOM O O VAL * 141 . 2.785 79.898 42.382 1.00 20.77 . 1 1080 141 . ATOM C CB VAL * 141 . 5.465 78.091 42.013 1.00 21.38 . 1 1081 141 . ATOM C CG1 VAL * 141 . 6.874 78.013 41.501 1.00 19.82 . 1 1082 141 . ATOM C CG2 VAL * 141 . 5.443 78.439 43.474 1.00 19.95 . 1 1083 142 . ATOM N N VAL * 142 . 2.505 78.084 41.123 1.00 21.49 . 1 1084 142 . ATOM C CA VAL * 142 . 1.123 77.926 41.534 1.00 22.48 . 1 1085 142 . ATOM C C VAL * 142 . 1.239 76.972 42.713 1.00 23.60 . 1 1086 142 . ATOM O O VAL * 142 . 1.765 75.866 42.574 1.00 23.65 . 1 1087 142 . ATOM C CB VAL * 142 . 0.263 77.304 40.417 1.00 21.38 . 1 1088 142 . ATOM C CG1 VAL * 142 . -1.130 76.964 40.940 1.00 18.73 . 1 1089 142 . ATOM C CG2 VAL * 142 . 0.172 78.275 39.256 1.00 21.06 . 1 1090 143 . ATOM N N LEU * 143 . 0.828 77.408 43.891 1.00 23.43 . 1 1091 143 . ATOM C CA LEU * 143 . 0.943 76.535 45.041 1.00 21.43 . 1 1092 143 . ATOM C C LEU * 143 . -0.383 75.959 45.388 1.00 19.77 . 1 1093 143 . ATOM O O LEU * 143 . -1.362 76.683 45.560 1.00 20.53 . 1 1094 143 . ATOM C CB LEU * 143 . 1.507 77.280 46.246 1.00 21.87 . 1 1095 143 . ATOM C CG LEU * 143 . 2.313 76.364 47.157 1.00 22.13 . 1 1096 143 . ATOM C CD1 LEU * 143 . 3.664 76.941 47.383 1.00 23.90 . 1 1097 143 . ATOM C CD2 LEU * 143 . 1.602 76.191 48.458 1.00 24.43 . 1 1098 144 . ATOM N N VAL * 144 . -0.446 74.643 45.400 1.00 18.95 . 1 1099 144 . ATOM C CA VAL * 144 . -1.668 73.977 45.779 1.00 17.15 . 1 1100 144 . ATOM C C VAL * 144 . -1.309 73.286 47.080 1.00 17.02 . 1 1101 144 . ATOM O O VAL * 144 . -0.157 72.896 47.292 1.00 14.52 . 1 1102 144 . ATOM C CB VAL * 144 . -2.086 72.886 44.752 1.00 14.64 . 1 1103 144 . ATOM C CG1 VAL * 144 . -3.416 72.313 45.106 1.00 12.93 . 1 1104 144 . ATOM C CG2 VAL * 144 . -2.162 73.450 43.410 1.00 14.57 . 1 1105 145 . ATOM N N SER * 145 . -2.265 73.203 47.979 1.00 16.02 . 1 1106 145 . ATOM C CA SER * 145 . -2.048 72.480 49.208 1.00 17.00 . 1 1107 145 . ATOM C C SER * 145 . -3.329 71.683 49.311 1.00 16.25 . 1 1108 145 . ATOM O O SER * 145 . -4.413 72.199 49.092 1.00 15.29 . 1 1109 145 . ATOM C CB SER * 145 . -1.794 73.410 50.409 1.00 16.13 . 1 1110 145 . ATOM O OG SER * 145 . -2.893 74.240 50.720 1.00 18.64 . 1 1111 146 . ATOM N N LEU * 146 . -3.187 70.379 49.409 1.00 17.65 . 1 1112 146 . ATOM C CA LEU * 146 . -4.344 69.522 49.497 1.00 19.05 . 1 1113 146 . ATOM C C LEU * 146 . -4.565 69.072 50.951 1.00 21.12 . 1 1114 146 . ATOM O O LEU * 146 . -3.770 69.389 51.843 1.00 21.50 . 1 1115 146 . ATOM C CB LEU * 146 . -4.127 68.323 48.579 1.00 17.69 . 1 1116 146 . ATOM C CG LEU * 146 . -2.864 67.497 48.801 1.00 19.37 . 1 1117 146 . ATOM C CD1 LEU * 146 . -3.122 66.480 49.897 1.00 20.55 . 1 1118 146 . ATOM C CD2 LEU * 146 . -2.514 66.735 47.555 1.00 17.31 . 1 1119 147 . ATOM N N SER * 147 . -5.643 68.344 51.186 1.00 20.45 . 1 1120 147 . ATOM C CA SER * 147 . -5.930 67.827 52.497 1.00 20.21 . 1 1121 147 . ATOM C C SER * 147 . -6.339 66.381 52.301 1.00 19.94 . 1 1122 147 . ATOM O O SER * 147 . -6.686 65.983 51.202 1.00 20.05 . 1 1123 147 . ATOM C CB SER * 147 . -7.046 68.617 53.136 1.00 20.00 . 1 1124 147 . ATOM O OG SER * 147 . -8.181 68.553 52.322 1.00 23.75 . 1 1125 148 . ATOM N N TYR * 148 . -6.201 65.567 53.328 1.00 19.27 . 1 1126 148 . ATOM C CA TYR * 148 . -6.571 64.175 53.218 1.00 18.84 . 1 1127 148 . ATOM C C TYR * 148 . -7.041 63.711 54.554 1.00 19.29 . 1 1128 148 . ATOM O O TYR * 148 . -6.715 64.307 55.567 1.00 21.28 . 1 1129 148 . ATOM C CB TYR * 148 . -5.397 63.327 52.762 1.00 16.61 . 1 1130 148 . ATOM C CG TYR * 148 . -4.158 63.436 53.601 1.00 14.75 . 1 1131 148 . ATOM C CD1 TYR * 148 . -3.246 64.439 53.383 1.00 13.62 . 1 1132 148 . ATOM C CD2 TYR * 148 . -3.888 62.504 54.595 1.00 14.95 . 1 1133 148 . ATOM C CE1 TYR * 148 . -2.099 64.515 54.123 1.00 14.82 . 1 1134 148 . ATOM C CE2 TYR * 148 . -2.753 62.572 55.345 1.00 13.86 . 1 1135 148 . ATOM C CZ TYR * 148 . -1.861 63.581 55.108 1.00 15.45 . 1 1136 148 . ATOM O OH TYR * 148 . -0.747 63.686 55.875 1.00 12.65 . 1 1137 149 . ATOM N N ARG * 149 . -7.854 62.679 54.564 1.00 19.10 . 1 1138 149 . ATOM C CA ARG * 149 . -8.350 62.175 55.815 1.00 19.22 . 1 1139 149 . ATOM C C ARG * 149 . -7.190 61.578 56.588 1.00 20.57 . 1 1140 149 . ATOM O O ARG * 149 . -6.369 60.843 56.037 1.00 21.94 . 1 1141 149 . ATOM C CB ARG * 149 . -9.422 61.133 55.583 1.00 16.11 . 1 1142 149 . ATOM C CG ARG * 149 . -10.739 61.707 55.232 1.00 17.40 . 1 1143 149 . ATOM C CD ARG * 149 . -11.690 60.595 54.858 1.00 18.80 . 1 1144 149 . ATOM N NE ARG * 149 . -11.417 60.130 53.505 1.00 19.18 . 1 1145 149 . ATOM C CZ ARG * 149 . -11.928 59.033 52.961 1.00 20.47 . 1 1146 149 . ATOM N NH1 ARG * 149 . -12.737 58.248 53.654 1.00 20.01 . 1 1147 149 . ATOM N NH2 ARG * 149 . -11.712 58.776 51.679 1.00 21.23 . 1 1148 150 . ATOM N N VAL * 150 . -7.127 61.921 57.868 1.00 20.19 . 1 1149 150 . ATOM C CA VAL * 150 . -6.099 61.442 58.766 1.00 18.52 . 1 1150 150 . ATOM C C VAL * 150 . -6.807 60.585 59.793 1.00 18.36 . 1 1151 150 . ATOM O O VAL * 150 . -8.031 60.479 59.776 1.00 18.57 . 1 1152 150 . ATOM C CB VAL * 150 . -5.429 62.608 59.458 1.00 17.96 . 1 1153 150 . ATOM C CG1 VAL * 150 . -4.426 63.233 58.552 1.00 17.67 . 1 1154 150 . ATOM C CG2 VAL * 150 . -6.461 63.642 59.851 1.00 16.31 . 1 1155 151 . ATOM N N GLY * 151 . -6.030 59.892 60.608 1.00 18.17 . 1 1156 151 . ATOM C CA GLY * 151 . -6.581 59.067 61.660 1.00 17.69 . 1 1157 151 . ATOM C C GLY * 151 . -7.344 57.856 61.197 1.00 19.59 . 1 1158 151 . ATOM O O GLY * 151 . -7.166 57.383 60.094 1.00 22.14 . 1 1159 152 . ATOM N N ALA * 152 . -8.196 57.325 62.052 1.00 20.84 . 1 1160 152 . ATOM C CA ALA * 152 . -8.987 56.174 61.693 1.00 20.95 . 1 1161 152 . ATOM C C ALA * 152 . -9.700 56.480 60.413 1.00 21.25 . 1 1162 152 . ATOM O O ALA * 152 . -9.653 55.710 59.491 1.00 22.63 . 1 1163 152 . ATOM C CB ALA * 152 . -9.998 55.871 62.785 1.00 22.45 . 1 1164 153 . ATOM N N PHE * 153 . -10.264 57.672 60.343 1.00 22.10 . 1 1165 153 . ATOM C CA PHE * 153 . -11.025 58.150 59.195 1.00 22.42 . 1 1166 153 . ATOM C C PHE * 153 . -10.339 58.009 57.854 1.00 23.26 . 1 1167 153 . ATOM O O PHE * 153 . -11.001 57.957 56.813 1.00 22.95 . 1 1168 153 . ATOM C CB PHE * 153 . -11.365 59.613 59.405 1.00 21.79 . 1 1169 153 . ATOM C CG PHE * 153 . -12.033 59.880 60.690 1.00 23.67 . 1 1170 153 . ATOM C CD1 PHE * 153 . -13.348 59.508 60.886 1.00 23.55 . 1 1171 153 . ATOM C CD2 PHE * 153 . -11.343 60.471 61.727 1.00 24.59 . 1 1172 153 . ATOM C CE1 PHE * 153 . -13.972 59.718 62.093 1.00 23.91 . 1 1173 153 . ATOM C CE2 PHE * 153 . -11.964 60.688 62.951 1.00 23.90 . 1 1174 153 . ATOM C CZ PHE * 153 . -13.284 60.308 63.128 1.00 23.61 . 1 1175 154 . ATOM N N GLY * 154 . -9.013 58.019 57.869 1.00 22.78 . 1 1176 154 . ATOM C CA GLY * 154 . -8.272 57.910 56.632 1.00 21.28 . 1 1177 154 . ATOM C C GLY * 154 . -7.395 56.680 56.574 1.00 21.62 . 1 1178 154 . ATOM O O GLY * 154 . -6.944 56.298 55.498 1.00 22.57 . 1 1179 155 . ATOM N N PHE * 155 . -7.147 56.021 57.695 1.00 19.23 . 1 1180 155 . ATOM C CA PHE * 155 . -6.298 54.877 57.605 1.00 16.29 . 1 1181 155 . ATOM C C PHE * 155 . -6.763 53.583 58.246 1.00 16.84 . 1 1182 155 . ATOM O O PHE * 155 . -6.054 52.574 58.209 1.00 17.14 . 1 1183 155 . ATOM C CB PHE * 155 . -4.895 55.290 57.991 1.00 15.14 . 1 1184 155 . ATOM C CG PHE * 155 . -4.327 56.348 57.086 1.00 15.01 . 1 1185 155 . ATOM C CD1 PHE * 155 . -3.797 56.009 55.841 1.00 15.75 . 1 1186 155 . ATOM C CD2 PHE * 155 . -4.397 57.679 57.424 1.00 13.34 . 1 1187 155 . ATOM C CE1 PHE * 155 . -3.362 56.981 54.964 1.00 11.49 . 1 1188 155 . ATOM C CE2 PHE * 155 . -3.962 58.652 56.543 1.00 14.10 . 1 1189 155 . ATOM C CZ PHE * 155 . -3.448 58.298 55.315 1.00 13.09 . 1 1190 156 . ATOM N N LEU * 156 . -7.999 53.552 58.717 1.00 16.29 . 1 1191 156 . ATOM C CA LEU * 156 . -8.488 52.319 59.312 1.00 19.37 . 1 1192 156 . ATOM C C LEU * 156 . -8.479 51.310 58.194 1.00 20.96 . 1 1193 156 . ATOM O O LEU * 156 . -9.115 51.539 57.177 1.00 23.84 . 1 1194 156 . ATOM C CB LEU * 156 . -9.903 52.486 59.814 1.00 20.60 . 1 1195 156 . ATOM C CG LEU * 156 . -10.412 51.245 60.525 1.00 21.52 . 1 1196 156 . ATOM C CD1 LEU * 156 . -11.006 51.697 61.838 1.00 25.09 . 1 1197 156 . ATOM C CD2 LEU * 156 . -11.439 50.542 59.701 1.00 21.46 . 1 1198 157 . ATOM N N ALA * 157 . -7.840 50.169 58.392 1.00 21.22 . 1 1199 157 . ATOM C CA ALA * 157 . -7.756 49.188 57.339 1.00 19.98 . 1 1200 157 . ATOM C C ALA * 157 . -8.254 47.789 57.591 1.00 22.29 . 1 1201 157 . ATOM O O ALA * 157 . -7.538 46.968 58.159 1.00 24.10 . 1 1202 157 . ATOM C CB ALA * 157 . -6.352 49.108 56.874 1.00 20.20 . 1 1203 158 . ATOM N N LEU * 158 . -9.432 47.466 57.079 1.00 22.93 . 1 1204 158 . ATOM C CA LEU * 158 . -9.940 46.118 57.212 1.00 23.48 . 1 1205 158 . ATOM C C LEU * 158 . -9.746 45.526 55.837 1.00 25.49 . 1 1206 158 . ATOM O O LEU * 158 . -10.674 45.406 55.040 1.00 26.82 . 1 1207 158 . ATOM C CB LEU * 158 . -11.407 46.128 57.608 1.00 24.02 . 1 1208 158 . ATOM C CG LEU * 158 . -11.632 46.623 59.033 1.00 23.79 . 1 1209 158 . ATOM C CD1 LEU * 158 . -13.058 46.992 59.221 1.00 22.53 . 1 1210 158 . ATOM C CD2 LEU * 158 . -11.216 45.552 59.997 1.00 22.65 . 1 1211 159 . ATOM N N HIS * 159 . -8.506 45.210 55.540 1.00 27.45 . 1 1212 159 . ATOM C CA HIS * 159 . -8.143 44.658 54.244 1.00 31.82 . 1 1213 159 . ATOM C C HIS * 159 . -9.028 43.522 53.798 1.00 32.81 . 1 1214 159 . ATOM O O HIS * 159 . -9.020 42.456 54.408 1.00 34.97 . 1 1215 159 . ATOM C CB HIS * 159 . -6.701 44.153 54.282 1.00 33.06 . 1 1216 159 . ATOM C CG HIS * 159 . -6.173 43.701 52.953 1.00 37.46 . 1 1217 159 . ATOM N ND1 HIS * 159 . -5.737 44.588 51.985 1.00 37.58 . 1 1218 159 . ATOM C CD2 HIS * 159 . -5.892 42.458 52.482 1.00 36.81 . 1 1219 159 . ATOM C CE1 HIS * 159 . -5.199 43.910 50.984 1.00 37.59 . 1 1220 159 . ATOM N NE2 HIS * 159 . -5.281 42.616 51.261 1.00 35.94 . 1 1221 160 . ATOM N N GLY * 160 . -9.738 43.696 52.695 1.00 33.64 . 1 1222 160 . ATOM C CA GLY * 160 . -10.568 42.601 52.230 1.00 33.83 . 1 1223 160 . ATOM C C GLY * 160 . -11.979 43.091 52.029 1.00 34.81 . 1 1224 160 . ATOM O O GLY * 160 . -12.730 42.516 51.225 1.00 35.90 . 1 1225 161 . ATOM N N SER * 161 . -12.376 44.102 52.798 1.00 33.22 . 1 1226 161 . ATOM C CA SER * 161 . -13.701 44.647 52.640 1.00 32.49 . 1 1227 161 . ATOM C C SER * 161 . -13.426 45.815 51.733 1.00 32.83 . 1 1228 161 . ATOM O O SER * 161 . -12.274 46.222 51.581 1.00 32.72 . 1 1229 161 . ATOM C CB SER * 161 . -14.242 45.151 53.958 1.00 30.87 . 1 1230 161 . ATOM O OG SER * 161 . -13.401 46.174 54.431 1.00 30.60 . 1 1231 162 . ATOM N N GLN * 162 . -14.461 46.333 51.096 1.00 33.34 . 1 1232 162 . ATOM C CA GLN * 162 . -14.290 47.459 50.206 1.00 33.54 . 1 1233 162 . ATOM C C GLN * 162 . -14.827 48.648 50.930 1.00 32.43 . 1 1234 162 . ATOM O O GLN * 162 . -14.725 49.759 50.438 1.00 33.16 . 1 1235 162 . ATOM C CB GLN * 162 . -15.070 47.241 48.902 1.00 35.35 . 1 1236 162 . ATOM C CG GLN * 162 . -14.352 46.322 47.897 1.00 36.68 . 1 1237 162 . ATOM C CD GLN * 162 . -12.973 46.864 47.509 1.00 37.47 . 1 1238 163 . ATOM N N GLU * 163 . -15.416 48.388 52.097 1.00 32.42 . 1 1239 163 . ATOM C CA GLU * 163 . -16.003 49.421 52.961 1.00 31.85 . 1 1240 163 . ATOM C C GLU * 163 . -14.942 50.154 53.796 1.00 29.19 . 1 1241 163 . ATOM O O GLU * 163 . -15.177 51.269 54.247 1.00 29.40 . 1 1242 163 . ATOM C CB GLU * 163 . -17.049 48.788 53.884 1.00 34.07 . 1 1243 163 . ATOM C CG GLU * 163 . -18.273 48.293 53.162 1.00 37.07 . 1 1244 163 . ATOM C CD GLU * 163 . -18.949 49.435 52.446 1.00 39.75 . 1 1245 163 . ATOM O OE1 GLU * 163 . -19.610 50.236 53.133 1.00 41.55 . 1 1246 163 . ATOM O OE2 GLU * 163 . -18.778 49.585 51.209 1.00 41.71 . 1 1247 164 . ATOM N N ALA * 164 . -13.815 49.498 54.050 1.00 25.39 . 1 1248 164 . ATOM C CA ALA * 164 . -12.717 50.097 54.790 1.00 23.81 . 1 1249 164 . ATOM C C ALA * 164 . -11.511 49.353 54.307 1.00 22.87 . 1 1250 164 . ATOM O O ALA * 164 . -11.012 48.444 54.979 1.00 23.42 . 1 1251 164 . ATOM C CB ALA * 164 . -12.880 49.901 56.272 1.00 22.89 . 1 1252 165 . ATOM N N PRO * 165 . -11.045 49.691 53.103 1.00 23.11 . 1 1253 165 . ATOM C CA PRO * 165 . -9.881 49.040 52.510 1.00 22.33 . 1 1254 165 . ATOM C C PRO * 165 . -8.574 49.547 53.099 1.00 22.87 . 1 1255 165 . ATOM O O PRO * 165 . -7.559 48.848 53.079 1.00 24.53 . 1 1256 165 . ATOM C CB PRO * 165 . -10.023 49.395 51.040 1.00 20.09 . 1 1257 165 . ATOM C CG PRO * 165 . -10.556 50.784 51.102 1.00 21.68 . 1 1258 165 . ATOM C CD PRO * 165 . -11.571 50.752 52.223 1.00 21.49 . 1 1259 166 . ATOM N N GLY * 166 . -8.607 50.737 53.681 1.00 22.64 . 1 1260 166 . ATOM C CA GLY * 166 . -7.398 51.294 54.250 1.00 20.99 . 1 1261 166 . ATOM C C GLY * 166 . -6.728 52.107 53.169 1.00 21.31 . 1 1262 166 . ATOM O O GLY * 166 . -7.162 52.065 52.024 1.00 21.44 . 1 1263 167 . ATOM N N ASN * 167 . -5.744 52.918 53.544 1.00 20.13 . 1 1264 167 . ATOM C CA ASN * 167 . -5.038 53.750 52.605 1.00 17.04 . 1 1265 167 . ATOM C C ASN * 167 . -5.940 54.775 51.947 1.00 17.19 . 1 1266 167 . ATOM O O ASN * 167 . -5.487 55.567 51.114 1.00 18.62 . 1 1267 167 . ATOM C CB ASN * 167 . -4.376 52.878 51.559 1.00 15.89 . 1 1268 167 . ATOM C CG ASN * 167 . -3.193 52.162 52.102 1.00 16.01 . 1 1269 167 . ATOM O OD1 ASN * 167 . -2.619 52.590 53.076 1.00 19.54 . 1 1270 167 . ATOM N ND2 ASN * 167 . -2.814 51.073 51.488 1.00 16.52 . 1 1271 168 . ATOM N N VAL * 168 . -7.181 54.870 52.396 1.00 15.74 . 1 1272 168 . ATOM C CA VAL * 168 . -8.075 55.814 51.775 1.00 16.90 . 1 1273 168 . ATOM C C VAL * 168 . -7.589 57.233 51.894 1.00 18.31 . 1 1274 168 . ATOM O O VAL * 168 . -7.901 58.058 51.037 1.00 24.27 . 1 1275 168 . ATOM C CB VAL * 168 . -9.521 55.675 52.234 1.00 15.73 . 1 1276 168 . ATOM C CG1 VAL * 168 . -9.907 54.224 52.246 1.00 11.80 . 1 1277 168 . ATOM C CG2 VAL * 168 . -9.739 56.347 53.545 1.00 14.96 . 1 1278 169 . ATOM N N GLY * 169 . -6.790 57.525 52.908 1.00 17.23 . 1 1279 169 . ATOM C CA GLY * 169 . -6.245 58.865 53.060 1.00 13.57 . 1 1280 169 . ATOM C C GLY * 169 . -5.163 59.118 52.029 1.00 13.56 . 1 1281 169 . ATOM O O GLY * 169 . -4.794 60.259 51.769 1.00 11.45 . 1 1282 170 . ATOM N N LEU * 170 . -4.603 58.043 51.486 1.00 15.12 . 1 1283 170 . ATOM C CA LEU * 170 . -3.575 58.136 50.440 1.00 16.46 . 1 1284 170 . ATOM C C LEU * 170 . -4.270 58.349 49.074 1.00 17.35 . 1 1285 170 . ATOM O O LEU * 170 . -3.755 59.048 48.194 1.00 16.95 . 1 1286 170 . ATOM C CB LEU * 170 . -2.710 56.886 50.420 1.00 15.84 . 1 1287 170 . ATOM C CG LEU * 170 . -1.586 56.782 51.442 1.00 12.18 . 1 1288 170 . ATOM C CD1 LEU * 170 . -0.850 55.524 51.215 1.00 9.97 . 1 1289 170 . ATOM C CD2 LEU * 170 . -0.670 57.927 51.302 1.00 10.64 . 1 1290 171 . ATOM N N LEU * 171 . -5.476 57.794 48.947 1.00 17.46 . 1 1291 171 . ATOM C CA LEU * 171 . -6.295 57.958 47.761 1.00 17.38 . 1 1292 171 . ATOM C C LEU * 171 . -6.907 59.359 47.771 1.00 19.70 . 1 1293 171 . ATOM O O LEU * 171 . -7.258 59.893 46.732 1.00 22.17 . 1 1294 171 . ATOM C CB LEU * 171 . -7.390 56.915 47.726 1.00 15.67 . 1 1295 171 . ATOM C CG LEU * 171 . -6.857 55.500 47.633 1.00 13.78 . 1 1296 171 . ATOM C CD1 LEU * 171 . -7.991 54.562 47.660 1.00 14.20 . 1 1297 171 . ATOM C CD2 LEU * 171 . -6.056 55.330 46.387 1.00 13.60 . 1 1298 172 . ATOM N N ASP * 172 . -7.097 59.955 48.936 1.00 19.39 . 1 1299 172 . ATOM C CA ASP * 172 . -7.613 61.306 48.944 1.00 17.24 . 1 1300 172 . ATOM C C ASP * 172 . -6.528 62.170 48.337 1.00 15.63 . 1 1301 172 . ATOM O O ASP * 172 . -6.824 63.151 47.716 1.00 17.88 . 1 1302 172 . ATOM C CB ASP * 172 . -7.854 61.831 50.369 1.00 17.58 . 1 1303 172 . ATOM C CG ASP * 172 . -9.036 61.209 51.052 1.00 19.29 . 1 1304 172 . ATOM O OD1 ASP * 172 . -9.759 60.405 50.449 1.00 20.78 . 1 1305 172 . ATOM O OD2 ASP * 172 . -9.245 61.534 52.234 1.00 20.94 . 1 1306 173 . ATOM N N GLN * 173 . -5.265 61.862 48.587 1.00 14.86 . 1 1307 173 . ATOM C CA GLN * 173 . -4.194 62.700 48.063 1.00 14.90 . 1 1308 173 . ATOM C C GLN * 173 . -4.078 62.518 46.576 1.00 15.82 . 1 1309 173 . ATOM O O GLN * 173 . -3.890 63.472 45.852 1.00 16.18 . 1 1310 173 . ATOM C CB GLN * 173 . -2.852 62.348 48.684 1.00 14.08 . 1 1311 173 . ATOM C CG GLN * 173 . -2.745 62.563 50.192 1.00 16.12 . 1 1312 173 . ATOM C CD GLN * 173 . -1.435 62.040 50.737 1.00 17.36 . 1 1313 173 . ATOM O OE1 GLN * 173 . -0.466 61.906 50.009 1.00 20.68 . 1 1314 173 . ATOM N NE2 GLN * 173 . -1.400 61.745 52.006 1.00 19.31 . 1 1315 174 . ATOM N N ARG * 174 . -4.182 61.269 46.127 1.00 16.95 . 1 1316 174 . ATOM C CA ARG * 174 . -4.077 60.916 44.724 1.00 15.50 . 1 1317 174 . ATOM C C ARG * 174 . -5.158 61.667 44.020 1.00 16.75 . 1 1318 174 . ATOM O O ARG * 174 . -4.925 62.376 43.052 1.00 17.36 . 1 1319 174 . ATOM C CB ARG * 174 . -4.335 59.445 44.560 1.00 14.61 . 1 1320 174 . ATOM C CG ARG * 174 . -3.718 58.861 43.348 1.00 14.04 . 1 1321 174 . ATOM C CD ARG * 174 . -4.137 57.451 43.212 1.00 11.28 . 1 1322 174 . ATOM N NE ARG * 174 . -3.057 56.536 43.529 1.00 10.38 . 1 1323 174 . ATOM C CZ ARG * 174 . -3.221 55.222 43.581 1.00 11.82 . 1 1324 174 . ATOM N NH1 ARG * 174 . -4.412 54.700 43.351 1.00 7.63 . 1 1325 174 . ATOM N NH2 ARG * 174 . -2.192 54.435 43.839 1.00 11.23 . 1 1326 175 . ATOM N N MET * 175 . -6.347 61.576 44.577 1.00 16.66 . 1 1327 175 . ATOM C CA MET * 175 . -7.474 62.249 44.011 1.00 16.51 . 1 1328 175 . ATOM C C MET * 175 . -7.283 63.722 43.847 1.00 17.58 . 1 1329 175 . ATOM O O MET * 175 . -7.825 64.287 42.920 1.00 21.01 . 1 1330 175 . ATOM C CB MET * 175 . -8.697 62.032 44.841 1.00 17.93 . 1 1331 175 . ATOM C CG MET * 175 . -9.857 62.673 44.206 1.00 21.81 . 1 1332 175 . ATOM S SD MET * 175 . -10.991 61.431 43.791 1.00 27.58 . 1 1333 175 . ATOM C CE MET * 175 . -12.300 62.174 44.568 1.00 24.04 . 1 1334 176 . ATOM N N ALA * 176 . -6.566 64.372 44.749 1.00 18.81 . 1 1335 176 . ATOM C CA ALA * 176 . -6.364 65.809 44.635 1.00 18.19 . 1 1336 176 . ATOM C C ALA * 176 . -5.266 66.037 43.661 1.00 17.59 . 1 1337 176 . ATOM O O ALA * 176 . -5.104 67.131 43.158 1.00 18.70 . 1 1338 176 . ATOM C CB ALA * 176 . -5.994 66.407 45.961 1.00 18.95 . 1 1339 177 . ATOM N N LEU * 177 . -4.438 65.024 43.470 1.00 19.09 . 1 1340 177 . ATOM C CA LEU * 177 . -3.349 65.137 42.518 1.00 20.29 . 1 1341 177 . ATOM C C LEU * 177 . -3.994 65.060 41.136 1.00 21.09 . 1 1342 177 . ATOM O O LEU * 177 . -3.609 65.762 40.202 1.00 19.53 . 1 1343 177 . ATOM C CB LEU * 177 . -2.321 64.018 42.725 1.00 20.19 . 1 1344 177 . ATOM C CG LEU * 177 . -1.257 64.251 43.796 1.00 19.38 . 1 1345 177 . ATOM C CD1 LEU * 177 . -0.220 63.155 43.754 1.00 17.76 . 1 1346 177 . ATOM C CD2 LEU * 177 . -0.615 65.584 43.544 1.00 18.05 . 1 1347 178 . ATOM N N GLN * 178 . -5.028 64.236 41.051 1.00 21.97 . 1 1348 178 . ATOM C CA GLN * 178 . -5.801 64.049 39.836 1.00 22.54 . 1 1349 178 . ATOM C C GLN * 178 . -6.506 65.355 39.501 1.00 21.45 . 1 1350 178 . ATOM O O GLN * 178 . -6.406 65.817 38.369 1.00 23.26 . 1 1351 178 . ATOM C CB GLN * 178 . -6.839 62.949 40.028 1.00 23.73 . 1 1352 178 . ATOM C CG GLN * 178 . -7.538 62.517 38.761 1.00 26.46 . 1 1353 178 . ATOM C CD GLN * 178 . -6.590 61.858 37.790 1.00 28.26 . 1 1354 178 . ATOM O OE1 GLN * 178 . -6.181 60.716 37.983 1.00 30.45 . 1 1355 178 . ATOM N NE2 GLN * 178 . -6.239 62.571 36.734 1.00 29.54 . 1 1356 179 . ATOM N N TRP * 179 . -7.228 65.944 40.452 1.00 18.74 . 1 1357 179 . ATOM C CA TRP * 179 . -7.903 67.203 40.175 1.00 16.49 . 1 1358 179 . ATOM C C TRP * 179 . -6.902 68.231 39.765 1.00 17.32 . 1 1359 179 . ATOM O O TRP * 179 . -7.220 69.088 38.983 1.00 19.50 . 1 1360 179 . ATOM C CB TRP * 179 . -8.656 67.722 41.361 1.00 11.23 . 1 1361 179 . ATOM C CG TRP * 179 . -9.596 68.816 41.044 1.00 8.48 . 1 1362 179 . ATOM C CD1 TRP * 179 . -10.925 68.698 40.850 1.00 7.66 . 1 1363 179 . ATOM C CD2 TRP * 179 . -9.304 70.216 40.973 1.00 6.28 . 1 1364 179 . ATOM N NE1 TRP * 179 . -11.482 69.926 40.672 1.00 9.95 . 1 1365 179 . ATOM C CE2 TRP * 179 . -10.504 70.877 40.741 1.00 5.89 . 1 1366 179 . ATOM C CE3 TRP * 179 . -8.141 70.972 41.087 1.00 6.09 . 1 1367 179 . ATOM C CZ2 TRP * 179 . -10.582 72.251 40.621 1.00 7.56 . 1 1368 179 . ATOM C CZ3 TRP * 179 . -8.224 72.336 40.965 1.00 6.98 . 1 1369 179 . ATOM C CH2 TRP * 179 . -9.428 72.960 40.737 1.00 7.03 . 1 1370 180 . ATOM N N VAL * 180 . -5.693 68.173 40.291 1.00 19.12 . 1 1371 180 . ATOM C CA VAL * 180 . -4.670 69.145 39.906 1.00 20.67 . 1 1372 180 . ATOM C C VAL * 180 . -4.180 68.859 38.457 1.00 21.99 . 1 1373 180 . ATOM O O VAL * 180 . -3.916 69.771 37.684 1.00 22.23 . 1 1374 180 . ATOM C CB VAL * 180 . -3.472 69.112 40.906 1.00 19.67 . 1 1375 180 . ATOM C CG1 VAL * 180 . -2.347 69.975 40.422 1.00 18.40 . 1 1376 180 . ATOM C CG2 VAL * 180 . -3.919 69.610 42.249 1.00 18.69 . 1 1377 181 . ATOM N N HIS * 181 . -4.040 67.584 38.117 1.00 22.94 . 1 1378 181 . ATOM C CA HIS * 181 . -3.593 67.161 36.798 1.00 22.06 . 1 1379 181 . ATOM C C HIS * 181 . -4.539 67.696 35.755 1.00 20.97 . 1 1380 181 . ATOM O O HIS * 181 . -4.148 68.429 34.860 1.00 20.31 . 1 1381 181 . ATOM C CB HIS * 181 . -3.600 65.645 36.717 1.00 23.47 . 1 1382 181 . ATOM C CG HIS * 181 . -2.889 65.127 35.521 1.00 29.31 . 1 1383 181 . ATOM N ND1 HIS * 181 . -3.547 64.616 34.421 1.00 29.22 . 1 1384 181 . ATOM C CD2 HIS * 181 . -1.565 65.100 35.218 1.00 31.16 . 1 1385 181 . ATOM C CE1 HIS * 181 . -2.663 64.298 33.490 1.00 30.94 . 1 1386 181 . ATOM N NE2 HIS * 181 . -1.454 64.583 33.950 1.00 31.94 . 1 1387 182 . ATOM N N ASP * 182 . -5.803 67.350 35.933 1.00 20.43 . 1 1388 182 . ATOM C CA ASP * 182 . -6.875 67.744 35.058 1.00 21.17 . 1 1389 182 . ATOM C C ASP * 182 . -7.248 69.223 34.989 1.00 21.99 . 1 1390 182 . ATOM O O ASP * 182 . -7.617 69.692 33.923 1.00 24.78 . 1 1391 182 . ATOM C CB ASP * 182 . -8.131 66.952 35.413 1.00 21.24 . 1 1392 182 . ATOM C CG ASP * 182 . -7.941 65.434 35.266 1.00 24.92 . 1 1393 182 . ATOM O OD1 ASP * 182 . -7.005 64.997 34.539 1.00 26.64 . 1 1394 182 . ATOM O OD2 ASP * 182 . -8.724 64.670 35.881 1.00 25.29 . 1 1395 183 . ATOM N N ASN * 183 . -7.168 69.966 36.086 1.00 21.46 . 1 1396 183 . ATOM C CA ASN * 183 . -7.586 71.361 36.077 1.00 18.37 . 1 1397 183 . ATOM C C ASN * 183 . -6.572 72.441 36.312 1.00 19.44 . 1 1398 183 . ATOM O O ASN * 183 . -6.861 73.616 36.118 1.00 20.53 . 1 1399 183 . ATOM C CB ASN * 183 . -8.638 71.564 37.140 1.00 18.46 . 1 1400 183 . ATOM C CG ASN * 183 . -9.833 70.715 36.927 1.00 20.51 . 1 1401 183 . ATOM O OD1 ASN * 183 . -10.813 71.156 36.335 1.00 21.67 . 1 1402 183 . ATOM N ND2 ASN * 183 . -9.774 69.487 37.393 1.00 19.90 . 1 1403 184 . ATOM N N ILE * 184 . -5.388 72.095 36.766 1.00 20.88 . 1 1404 184 . ATOM C CA ILE * 184 . -4.427 73.148 37.080 1.00 21.91 . 1 1405 184 . ATOM C C ILE * 184 . -4.050 74.043 35.900 1.00 23.58 . 1 1406 184 . ATOM O O ILE * 184 . -3.467 75.127 36.089 1.00 24.98 . 1 1407 184 . ATOM C CB ILE * 184 . -3.182 72.591 37.814 1.00 19.98 . 1 1408 184 . ATOM C CG1 ILE * 184 . -2.512 73.703 38.604 1.00 18.35 . 1 1409 184 . ATOM C CG2 ILE * 184 . -2.228 71.955 36.849 1.00 19.84 . 1 1410 184 . ATOM C CD1 ILE * 184 . -3.366 74.216 39.723 1.00 16.27 . 1 1411 185 . ATOM N N GLN * 185 . -4.414 73.611 34.694 1.00 23.74 . 1 1412 185 . ATOM C CA GLN * 185 . -4.111 74.373 33.478 1.00 23.28 . 1 1413 185 . ATOM C C GLN * 185 . -4.961 75.639 33.394 1.00 22.65 . 1 1414 185 . ATOM O O GLN * 185 . -4.547 76.650 32.829 1.00 20.57 . 1 1415 185 . ATOM C CB GLN * 185 . -4.310 73.506 32.219 1.00 22.78 . 1 1416 185 . ATOM C CG GLN * 185 . -5.710 72.999 32.018 1.00 23.84 . 1 1417 185 . ATOM C CD GLN * 185 . -5.814 72.028 30.870 1.00 25.61 . 1 1418 185 . ATOM O OE1 GLN * 185 . -5.240 70.940 30.906 1.00 26.75 . 1 1419 185 . ATOM N NE2 GLN * 185 . -6.556 72.405 29.844 1.00 26.11 . 1 1420 186 . ATOM N N PHE * 186 . -6.118 75.614 34.033 1.00 21.19 . 1 1421 186 . ATOM C CA PHE * 186 . -6.987 76.765 34.001 1.00 21.73 . 1 1422 186 . ATOM C C PHE * 186 . -6.652 77.811 35.016 1.00 22.69 . 1 1423 186 . ATOM O O PHE * 186 . -7.367 78.814 35.104 1.00 25.29 . 1 1424 186 . ATOM C CB PHE * 186 . -8.409 76.309 34.203 1.00 23.22 . 1 1425 186 . ATOM C CG PHE * 186 . -8.799 75.232 33.259 1.00 26.77 . 1 1426 186 . ATOM C CD1 PHE * 186 . -8.747 75.461 31.876 1.00 25.58 . 1 1427 186 . ATOM C CD2 PHE * 186 . -9.135 73.966 33.728 1.00 27.47 . 1 1428 186 . ATOM C CE1 PHE * 186 . -9.025 74.442 30.980 1.00 28.36 . 1 1429 186 . ATOM C CE2 PHE * 186 . -9.418 72.921 32.823 1.00 29.45 . 1 1430 186 . ATOM C CZ PHE * 186 . -9.362 73.161 31.448 1.00 28.94 . 1 1431 187 . ATOM N N PHE * 187 . -5.574 77.591 35.780 1.00 22.48 . 1 1432 187 . ATOM C CA PHE * 187 . -5.130 78.517 36.829 1.00 19.18 . 1 1433 187 . ATOM C C PHE * 187 . -3.748 79.061 36.520 1.00 20.33 . 1 1434 187 . ATOM O O PHE * 187 . -3.224 79.895 37.254 1.00 21.71 . 1 1435 187 . ATOM C CB PHE * 187 . -5.066 77.814 38.170 1.00 15.90 . 1 1436 187 . ATOM C CG PHE * 187 . -6.398 77.363 38.702 1.00 14.99 . 1 1437 187 . ATOM C CD1 PHE * 187 . -6.879 76.099 38.422 1.00 14.34 . 1 1438 187 . ATOM C CD2 PHE * 187 . -7.126 78.171 39.563 1.00 15.08 . 1 1439 187 . ATOM C CE1 PHE * 187 . -8.053 75.641 38.991 1.00 14.77 . 1 1440 187 . ATOM C CE2 PHE * 187 . -8.303 77.724 40.138 1.00 13.77 . 1 1441 187 . ATOM C CZ PHE * 187 . -8.766 76.465 39.855 1.00 14.36 . 1 1442 188 . ATOM N N GLY * 188 . -3.142 78.572 35.442 1.00 19.60 . 1 1443 188 . ATOM C CA GLY * 188 . -1.827 79.038 35.059 1.00 15.99 . 1 1444 188 . ATOM C C GLY * 188 . -0.778 77.992 35.297 1.00 15.83 . 1 1445 188 . ATOM O O GLY * 188 . 0.379 78.168 34.942 1.00 15.26 . 1 1446 189 . ATOM N N GLY * 189 . -1.181 76.857 35.833 1.00 15.12 . 1 1447 189 . ATOM C CA GLY * 189 . -0.190 75.856 36.123 1.00 16.94 . 1 1448 189 . ATOM C C GLY * 189 . -0.033 74.854 35.030 1.00 19.72 . 1 1449 189 . ATOM O O GLY * 189 . -1.003 74.484 34.388 1.00 22.77 . 1 1450 190 . ATOM N N ASP * 190 . 1.174 74.338 34.900 1.00 19.36 . 1 1451 190 . ATOM C CA ASP * 190 . 1.493 73.342 33.903 1.00 19.68 . 1 1452 190 . ATOM C C ASP * 190 . 1.395 71.965 34.555 1.00 21.40 . 1 1453 190 . ATOM O O ASP * 190 . 2.316 71.544 35.240 1.00 22.29 . 1 1454 190 . ATOM C CB ASP * 190 . 2.902 73.639 33.425 1.00 17.62 . 1 1455 190 . ATOM C CG ASP * 190 . 3.485 72.543 32.603 1.00 20.73 . 1 1456 190 . ATOM O OD1 ASP * 190 . 2.774 71.587 32.234 1.00 17.86 . 1 1457 190 . ATOM O OD2 ASP * 190 . 4.702 72.634 32.329 1.00 24.84 . 1 1458 191 . ATOM N N PRO * 191 . 0.360 71.174 34.229 1.00 22.39 . 1 1459 191 . ATOM C CA PRO * 191 . 0.205 69.843 34.830 1.00 23.02 . 1 1460 191 . ATOM C C PRO * 191 . 1.275 68.841 34.489 1.00 23.76 . 1 1461 191 . ATOM O O PRO * 191 . 1.175 67.681 34.868 1.00 25.47 . 1 1462 191 . ATOM C CB PRO * 191 . -1.146 69.391 34.310 1.00 22.69 . 1 1463 191 . ATOM C CG PRO * 191 . -1.175 69.979 33.000 1.00 23.46 . 1 1464 191 . ATOM C CD PRO * 191 . -0.667 71.381 33.205 1.00 22.17 . 1 1465 192 . ATOM N N LYS * 192 . 2.274 69.276 33.738 1.00 25.81 . 1 1466 192 . ATOM C CA LYS * 192 . 3.389 68.417 33.351 1.00 27.63 . 1 1467 192 . ATOM C C LYS * 192 . 4.587 68.848 34.172 1.00 26.91 . 1 1468 192 . ATOM O O LYS * 192 . 5.700 68.388 33.949 1.00 27.93 . 1 1469 192 . ATOM C CB LYS * 192 . 3.719 68.571 31.864 1.00 29.85 . 1 1470 192 . ATOM C CG LYS * 192 . 2.562 68.192 30.933 1.00 35.59 . 1 1471 192 . ATOM C CD LYS * 192 . 2.083 66.744 31.162 1.00 37.82 . 1 1472 192 . ATOM C CE LYS * 192 . 0.869 66.372 30.255 1.00 39.90 . 1 1473 192 . ATOM N NZ LYS * 192 . -0.499 66.856 30.763 1.00 39.89 . 1 1474 193 . ATOM N N THR * 193 . 4.373 69.771 35.102 1.00 26.03 . 1 1475 193 . ATOM C CA THR * 193 . 5.463 70.215 35.944 1.00 24.22 . 1 1476 193 . ATOM C C THR * 193 . 5.036 70.491 37.368 1.00 22.38 . 1 1477 193 . ATOM O O THR * 193 . 5.240 71.595 37.882 1.00 20.66 . 1 1478 193 . ATOM C CB THR * 193 . 6.151 71.409 35.353 1.00 23.26 . 1 1479 193 . ATOM O OG1 THR * 193 . 6.380 71.144 33.974 1.00 26.62 . 1 1480 193 . ATOM C CG2 THR * 193 . 7.484 71.589 35.983 1.00 22.80 . 1 1481 194 . ATOM N N VAL * 194 . 4.350 69.512 37.962 1.00 20.95 . 1 1482 194 . ATOM C CA VAL * 194 . 3.938 69.627 39.343 1.00 19.93 . 1 1483 194 . ATOM C C VAL * 194 . 4.889 68.793 40.184 1.00 19.55 . 1 1484 194 . ATOM O O VAL * 194 . 5.225 67.658 39.826 1.00 17.13 . 1 1485 194 . ATOM C CB VAL * 194 . 2.465 69.230 39.620 1.00 19.01 . 1 1486 194 . ATOM C CG1 VAL * 194 . 1.635 69.309 38.392 1.00 18.43 . 1 1487 194 . ATOM C CG2 VAL * 194 . 2.356 67.911 40.289 1.00 19.47 . 1 1488 195 . ATOM N N THR * 195 . 5.412 69.429 41.227 1.00 18.95 . 1 1489 195 . ATOM C CA THR * 195 . 6.311 68.820 42.189 1.00 18.22 . 1 1490 195 . ATOM C C THR * 195 . 5.478 68.613 43.421 1.00 17.66 . 1 1491 195 . ATOM O O THR * 195 . 4.898 69.577 43.911 1.00 18.70 . 1 1492 195 . ATOM C CB THR * 195 . 7.319 69.816 42.633 1.00 17.70 . 1 1493 195 . ATOM O OG1 THR * 195 . 8.053 70.267 41.509 1.00 21.00 . 1 1494 195 . ATOM C CG2 THR * 195 . 8.235 69.215 43.618 1.00 18.93 . 1 1495 196 . ATOM N N ILE * 196 . 5.329 67.394 43.904 1.00 15.39 . 1 1496 196 . ATOM C CA ILE * 196 . 4.579 67.250 45.130 1.00 13.84 . 1 1497 196 . ATOM C C ILE * 196 . 5.577 67.325 46.271 1.00 14.73 . 1 1498 196 . ATOM O O ILE * 196 . 6.669 66.792 46.156 1.00 15.95 . 1 1499 196 . ATOM C CB ILE * 196 . 3.837 65.939 45.199 1.00 11.94 . 1 1500 196 . ATOM C CG1 ILE * 196 . 4.742 64.778 44.838 1.00 10.71 . 1 1501 196 . ATOM C CG2 ILE * 196 . 2.628 65.999 44.335 1.00 13.66 . 1 1502 196 . ATOM C CD1 ILE * 196 . 4.142 63.431 45.154 1.00 9.15 . 1 1503 197 . ATOM N N PHE * 197 . 5.293 68.086 47.318 1.00 16.29 . 1 1504 197 . ATOM C CA PHE * 197 . 6.221 68.120 48.455 1.00 15.99 . 1 1505 197 . ATOM C C PHE * 197 . 5.532 68.015 49.804 1.00 16.13 . 1 1506 197 . ATOM O O PHE * 197 . 4.384 68.390 49.952 1.00 16.82 . 1 1507 197 . ATOM C CB PHE * 197 . 7.246 69.272 48.377 1.00 15.61 . 1 1508 197 . ATOM C CG PHE * 197 . 6.678 70.656 48.518 1.00 14.78 . 1 1509 197 . ATOM C CD1 PHE * 197 . 5.487 71.015 47.933 1.00 13.88 . 1 1510 197 . ATOM C CD2 PHE * 197 . 7.376 71.610 49.231 1.00 13.46 . 1 1511 197 . ATOM C CE1 PHE * 197 . 5.010 72.297 48.065 1.00 12.87 . 1 1512 197 . ATOM C CE2 PHE * 197 . 6.891 72.881 49.349 1.00 11.83 . 1 1513 197 . ATOM C CZ PHE * 197 . 5.707 73.219 48.766 1.00 10.96 . 1 1514 198 . ATOM N N GLY * 198 . 6.191 67.410 50.772 1.00 17.81 . 1 1515 198 . ATOM C CA GLY * 198 . 5.556 67.264 52.061 1.00 18.24 . 1 1516 198 . ATOM C C GLY * 198 . 6.549 67.041 53.159 1.00 19.28 . 1 1517 198 . ATOM O O GLY * 198 . 7.699 66.696 52.895 1.00 18.29 . 1 1518 199 . ATOM N N GLU * 199 . 6.101 67.191 54.399 1.00 19.92 . 1 1519 199 . ATOM C CA GLU * 199 . 6.989 67.024 55.534 1.00 18.55 . 1 1520 199 . ATOM C C GLU * 199 . 6.451 65.961 56.437 1.00 17.65 . 1 1521 199 . ATOM O O GLU * 199 . 5.256 65.883 56.664 1.00 17.45 . 1 1522 199 . ATOM C CB GLU * 199 . 7.083 68.341 56.295 1.00 20.94 . 1 1523 199 . ATOM C CG GLU * 199 . 8.131 68.358 57.397 1.00 22.13 . 1 1524 199 . ATOM C CD GLU * 199 . 7.567 68.129 58.797 1.00 22.98 . 1 1525 199 . ATOM O OE1 GLU * 199 . 6.337 68.173 58.997 1.00 22.70 . 1 1526 199 . ATOM O OE2 GLU * 199 . 8.370 67.912 59.722 1.00 24.02 . 1 1527 200 . ATOM N N SER * 200 . 7.330 65.105 56.915 1.00 17.14 . 1 1528 200 . ATOM C CA SER * 200 . 6.964 64.038 57.840 1.00 17.54 . 1 1529 200 . ATOM C C SER * 200 . 5.963 63.080 57.246 1.00 16.00 . 1 1530 200 . ATOM O O SER * 200 . 6.306 62.386 56.321 1.00 20.32 . 1 1531 200 . ATOM C CB SER * 200 . 6.497 64.604 59.191 1.00 17.01 . 1 1532 200 . ATOM O OG SER * 200 . 6.738 63.690 60.261 1.00 18.77 . 1 1533 201 . ATOM N N ALA * 201 . 4.759 62.964 57.774 1.00 15.78 . 1 1534 201 . ATOM C CA ALA * 201 . 3.816 62.021 57.188 1.00 14.46 . 1 1535 201 . ATOM C C ALA * 201 . 3.541 62.453 55.729 1.00 16.88 . 1 1536 201 . ATOM O O ALA * 201 . 3.098 61.658 54.895 1.00 17.53 . 1 1537 201 . ATOM C CB ALA * 201 . 2.549 61.982 57.998 1.00 10.00 . 1 1538 202 . ATOM N N GLY * 202 . 3.820 63.722 55.433 1.00 17.64 . 1 1539 202 . ATOM C CA GLY * 202 . 3.636 64.259 54.101 1.00 17.45 . 1 1540 202 . ATOM C C GLY * 202 . 4.803 63.913 53.199 1.00 18.50 . 1 1541 202 . ATOM O O GLY * 202 . 4.607 63.655 52.023 1.00 21.45 . 1 1542 203 . ATOM N N GLY * 203 . 6.018 63.948 53.726 1.00 16.21 . 1 1543 203 . ATOM C CA GLY * 203 . 7.179 63.595 52.950 1.00 15.37 . 1 1544 203 . ATOM C C GLY * 203 . 7.128 62.103 52.761 1.00 16.84 . 1 1545 203 . ATOM O O GLY * 203 . 7.646 61.572 51.803 1.00 19.67 . 1 1546 204 . ATOM N N ALA * 204 . 6.487 61.407 53.681 1.00 17.67 . 1 1547 204 . ATOM C CA ALA * 204 . 6.362 59.960 53.590 1.00 17.10 . 1 1548 204 . ATOM C C ALA * 204 . 5.326 59.685 52.524 1.00 17.37 . 1 1549 204 . ATOM O O ALA * 204 . 5.450 58.725 51.782 1.00 18.90 . 1 1550 204 . ATOM C CB ALA * 204 . 5.909 59.361 54.941 1.00 16.28 . 1 1551 205 . ATOM N N SER * 205 . 4.237 60.451 52.538 1.00 15.74 . 1 1552 205 . ATOM C CA SER * 205 . 3.210 60.313 51.527 1.00 14.92 . 1 1553 205 . ATOM C C SER * 205 . 3.843 60.510 50.135 1.00 16.25 . 1 1554 205 . ATOM O O SER * 205 . 3.737 59.648 49.269 1.00 16.75 . 1 1555 205 . ATOM C CB SER * 205 . 2.137 61.340 51.775 1.00 13.42 . 1 1556 205 . ATOM O OG SER * 205 . 1.370 60.945 52.894 1.00 17.67 . 1 1557 206 . ATOM N N VAL * 206 . 4.562 61.612 49.950 1.00 14.62 . 1 1558 206 . ATOM C CA VAL * 206 . 5.236 61.892 48.697 1.00 13.60 . 1 1559 206 . ATOM C C VAL * 206 . 5.967 60.668 48.197 1.00 14.12 . 1 1560 206 . ATOM O O VAL * 206 . 5.736 60.210 47.106 1.00 17.78 . 1 1561 206 . ATOM C CB VAL * 206 . 6.198 63.046 48.844 1.00 12.22 . 1 1562 206 . ATOM C CG1 VAL * 206 . 7.112 63.115 47.680 1.00 12.70 . 1 1563 206 . ATOM C CG2 VAL * 206 . 5.428 64.325 48.964 1.00 11.36 . 1 1564 207 . ATOM N N GLY * 207 . 6.797 60.076 49.019 1.00 15.33 . 1 1565 207 . ATOM C CA GLY * 207 . 7.508 58.892 48.579 1.00 13.67 . 1 1566 207 . ATOM C C GLY * 207 . 6.612 57.716 48.288 1.00 13.09 . 1 1567 207 . ATOM O O GLY * 207 . 7.020 56.825 47.581 1.00 15.38 . 1 1568 208 . ATOM N N MET * 208 . 5.403 57.684 48.826 1.00 13.79 . 1 1569 208 . ATOM C CA MET * 208 . 4.520 56.557 48.570 1.00 13.75 . 1 1570 208 . ATOM C C MET * 208 . 3.846 56.736 47.225 1.00 15.04 . 1 1571 208 . ATOM O O MET * 208 . 3.498 55.770 46.567 1.00 16.52 . 1 1572 208 . ATOM C CB MET * 208 . 3.503 56.405 49.684 1.00 12.78 . 1 1573 208 . ATOM C CG MET * 208 . 4.136 56.147 51.034 1.00 16.31 . 1 1574 208 . ATOM S SD MET * 208 . 3.023 56.062 52.454 1.00 16.66 . 1 1575 208 . ATOM C CE MET * 208 . 4.145 55.304 53.502 1.00 15.03 . 1 1576 209 . ATOM N N HIS * 209 . 3.648 57.977 46.810 1.00 14.32 . 1 1577 209 . ATOM C CA HIS * 209 . 3.065 58.248 45.510 1.00 14.49 . 1 1578 209 . ATOM C C HIS * 209 . 4.110 57.951 44.458 1.00 17.00 . 1 1579 209 . ATOM O O HIS * 209 . 3.762 57.616 43.345 1.00 19.39 . 1 1580 209 . ATOM C CB HIS * 209 . 2.587 59.679 45.419 1.00 12.52 . 1 1581 209 . ATOM C CG HIS * 209 . 1.364 59.927 46.231 1.00 13.17 . 1 1582 209 . ATOM N ND1 HIS * 209 . 0.261 59.108 46.162 1.00 13.09 . 1 1583 209 . ATOM C CD2 HIS * 209 . 1.095 60.842 47.189 1.00 12.68 . 1 1584 209 . ATOM C CE1 HIS * 209 . -0.635 59.504 47.044 1.00 13.76 . 1 1585 209 . ATOM N NE2 HIS * 209 . -0.149 60.555 47.680 1.00 15.02 . 1 1586 210 . ATOM N N ILE * 210 . 5.384 58.010 44.846 1.00 16.22 . 1 1587 210 . ATOM C CA ILE * 210 . 6.520 57.708 43.987 1.00 15.71 . 1 1588 210 . ATOM C C ILE * 210 . 6.610 56.194 43.798 1.00 18.12 . 1 1589 210 . ATOM O O ILE * 210 . 7.206 55.710 42.835 1.00 19.19 . 1 1590 210 . ATOM C CB ILE * 210 . 7.850 58.181 44.648 1.00 14.33 . 1 1591 210 . ATOM C CG1 ILE * 210 . 7.980 59.694 44.600 1.00 11.53 . 1 1592 210 . ATOM C CG2 ILE * 210 . 9.051 57.568 43.974 1.00 14.65 . 1 1593 210 . ATOM C CD1 ILE * 210 . 9.347 60.159 44.990 1.00 8.96 . 1 1594 211 . ATOM N N LEU * 211 . 6.036 55.441 44.731 1.00 19.08 . 1 1595 211 . ATOM C CA LEU * 211 . 6.090 53.990 44.679 1.00 18.80 . 1 1596 211 . ATOM C C LEU * 211 . 4.823 53.390 44.144 1.00 19.59 . 1 1597 211 . ATOM O O LEU * 211 . 4.837 52.427 43.375 1.00 21.79 . 1 1598 211 . ATOM C CB LEU * 211 . 6.303 53.420 46.077 1.00 20.37 . 1 1599 211 . ATOM C CG LEU * 211 . 7.629 53.581 46.813 1.00 21.36 . 1 1600 211 . ATOM C CD1 LEU * 211 . 7.429 53.129 48.264 1.00 22.62 . 1 1601 211 . ATOM C CD2 LEU * 211 . 8.712 52.758 46.164 1.00 20.94 . 1 1602 212 . ATOM N N SER * 212 . 3.702 53.892 44.615 1.00 18.07 . 1 1603 212 . ATOM C CA SER * 212 . 2.455 53.335 44.169 1.00 18.90 . 1 1604 212 . ATOM C C SER * 212 . 2.237 53.562 42.677 1.00 20.25 . 1 1605 212 . ATOM O O SER * 212 . 2.222 54.703 42.219 1.00 21.66 . 1 1606 212 . ATOM C CB SER * 212 . 1.325 53.941 44.951 1.00 15.76 . 1 1607 212 . ATOM O OG SER * 212 . 0.114 53.346 44.572 1.00 16.87 . 1 1608 213 . ATOM N N PRO * 213 . 2.082 52.478 41.893 1.00 20.07 . 1 1609 213 . ATOM C CA PRO * 213 . 1.856 52.527 40.451 1.00 18.86 . 1 1610 213 . ATOM C C PRO * 213 . 0.807 53.552 40.021 1.00 17.45 . 1 1611 213 . ATOM O O PRO * 213 . 1.067 54.380 39.161 1.00 16.63 . 1 1612 213 . ATOM C CB PRO * 213 . 1.398 51.113 40.160 1.00 18.99 . 1 1613 213 . ATOM C CG PRO * 213 . 2.283 50.332 41.029 1.00 21.16 . 1 1614 213 . ATOM C CD PRO * 213 . 2.229 51.081 42.332 1.00 19.91 . 1 1615 214 . ATOM N N GLY * 214 . -0.355 53.530 40.654 1.00 16.53 . 1 1616 214 . ATOM C CA GLY * 214 . -1.412 54.451 40.299 1.00 14.07 . 1 1617 214 . ATOM C C GLY * 214 . -1.224 55.917 40.597 1.00 16.54 . 1 1618 214 . ATOM O O GLY * 214 . -2.165 56.665 40.435 1.00 18.48 . 1 1619 215 . ATOM N N SER * 215 . -0.055 56.351 41.048 1.00 16.86 . 1 1620 215 . ATOM C CA SER * 215 . 0.152 57.773 41.344 1.00 16.54 . 1 1621 215 . ATOM C C SER * 215 . 1.298 58.350 40.584 1.00 17.82 . 1 1622 215 . ATOM O O SER * 215 . 1.315 59.542 40.337 1.00 17.71 . 1 1623 215 . ATOM C CB SER * 215 . 0.479 58.014 42.816 1.00 17.96 . 1 1624 215 . ATOM O OG SER * 215 . -0.654 57.865 43.632 1.00 20.20 . 1 1625 216 . ATOM N N ARG * 216 . 2.290 57.516 40.274 1.00 18.65 . 1 1626 216 . ATOM C CA ARG * 216 . 3.493 57.974 39.579 1.00 19.72 . 1 1627 216 . ATOM C C ARG * 216 . 3.238 58.966 38.445 1.00 19.10 . 1 1628 216 . ATOM O O ARG * 216 . 3.907 59.987 38.368 1.00 20.68 . 1 1629 216 . ATOM C CB ARG * 216 . 4.352 56.792 39.069 1.00 18.25 . 1 1630 216 . ATOM C CG ARG * 216 . 4.123 55.490 39.786 1.00 19.09 . 1 1631 216 . ATOM C CD ARG * 216 . 5.408 54.790 40.215 1.00 21.85 . 1 1632 216 . ATOM N NE ARG * 216 . 5.739 53.651 39.373 1.00 23.01 . 1 1633 216 . ATOM C CZ ARG * 216 . 5.993 52.414 39.793 1.00 23.68 . 1 1634 216 . ATOM N NH1 ARG * 216 . 5.951 52.085 41.067 1.00 20.93 . 1 1635 216 . ATOM N NH2 ARG * 216 . 6.375 51.499 38.910 1.00 27.39 . 1 1636 217 . ATOM N N ASP * 217 . 2.202 58.734 37.645 1.00 19.46 . 1 1637 217 . ATOM C CA ASP * 217 . 1.917 59.580 36.483 1.00 18.96 . 1 1638 217 . ATOM C C ASP * 217 . 1.362 60.954 36.751 1.00 19.48 . 1 1639 217 . ATOM O O ASP * 217 . 1.456 61.817 35.871 1.00 22.38 . 1 1640 217 . ATOM C CB ASP * 217 . 0.968 58.874 35.517 1.00 16.54 . 1 1641 217 . ATOM C CG ASP * 217 . 1.485 57.517 35.049 1.00 16.57 . 1 1642 217 . ATOM O OD1 ASP * 217 . 2.671 57.165 35.260 1.00 18.94 . 1 1643 217 . ATOM O OD2 ASP * 217 . 0.682 56.791 34.451 1.00 13.88 . 1 1644 218 . ATOM N N LEU * 218 . 0.828 61.170 37.958 1.00 18.53 . 1 1645 218 . ATOM C CA LEU * 218 . 0.194 62.434 38.360 1.00 15.22 . 1 1646 218 . ATOM C C LEU * 218 . 1.101 63.569 38.819 1.00 14.25 . 1 1647 218 . ATOM O O LEU * 218 . 0.618 64.612 39.262 1.00 12.57 . 1 1648 218 . ATOM C CB LEU * 218 . -0.868 62.175 39.439 1.00 16.59 . 1 1649 218 . ATOM C CG LEU * 218 . -2.048 61.261 39.094 1.00 18.63 . 1 1650 218 . ATOM C CD1 LEU * 218 . -2.942 61.031 40.287 1.00 16.84 . 1 1651 218 . ATOM C CD2 LEU * 218 . -2.848 61.888 37.976 1.00 17.29 . 1 1652 219 . ATOM N N PHE * 219 . 2.406 63.373 38.744 1.00 12.79 . 1 1653 219 . ATOM C CA PHE * 219 . 3.311 64.434 39.135 1.00 12.48 . 1 1654 219 . ATOM C C PHE * 219 . 4.664 64.186 38.479 1.00 14.45 . 1 1655 219 . ATOM O O PHE * 219 . 4.929 63.079 38.033 1.00 15.85 . 1 1656 219 . ATOM C CB PHE * 219 . 3.394 64.550 40.668 1.00 12.09 . 1 1657 219 . ATOM C CG PHE * 219 . 3.910 63.323 41.344 1.00 8.86 . 1 1658 219 . ATOM C CD1 PHE * 219 . 3.073 62.267 41.595 1.00 7.39 . 1 1659 219 . ATOM C CD2 PHE * 219 . 5.259 63.201 41.631 1.00 7.39 . 1 1660 219 . ATOM C CE1 PHE * 219 . 3.576 61.115 42.105 1.00 11.06 . 1 1661 219 . ATOM C CE2 PHE * 219 . 5.766 62.050 42.141 1.00 7.83 . 1 1662 219 . ATOM C CZ PHE * 219 . 4.932 61.003 42.378 1.00 8.38 . 1 1663 220 . ATOM N N ARG * 220 . 5.525 65.199 38.472 1.00 14.66 . 1 1664 220 . ATOM C CA ARG * 220 . 6.832 65.148 37.829 1.00 15.11 . 1 1665 220 . ATOM C C ARG * 220 . 8.021 64.920 38.743 1.00 17.25 . 1 1666 220 . ATOM O O ARG * 220 . 8.829 64.027 38.529 1.00 18.59 . 1 1667 220 . ATOM C CB ARG * 220 . 7.025 66.477 37.115 1.00 16.00 . 1 1668 220 . ATOM C CG ARG * 220 . 8.322 66.704 36.432 1.00 17.63 . 1 1669 220 . ATOM C CD ARG * 220 . 8.406 65.930 35.157 1.00 22.65 . 1 1670 220 . ATOM N NE ARG * 220 . 9.498 66.406 34.299 1.00 26.65 . 1 1671 220 . ATOM C CZ ARG * 220 . 9.360 67.314 33.334 1.00 24.75 . 1 1672 220 . ATOM N NH1 ARG * 220 . 8.189 67.878 33.102 1.00 22.51 . 1 1673 220 . ATOM N NH2 ARG * 220 . 10.371 67.553 32.515 1.00 24.30 . 1 1674 221 . ATOM N N ARG * 221 . 8.172 65.802 39.711 1.00 18.01 . 1 1675 221 . ATOM C CA ARG * 221 . 9.269 65.767 40.662 1.00 17.19 . 1 1676 221 . ATOM C C ARG * 221 . 8.724 65.695 42.060 1.00 16.30 . 1 1677 221 . ATOM O O ARG * 221 . 7.562 66.014 42.270 1.00 16.06 . 1 1678 221 . ATOM C CB ARG * 221 . 10.064 67.048 40.512 1.00 16.50 . 1 1679 221 . ATOM C CG ARG * 221 . 11.046 66.933 39.440 1.00 18.45 . 1 1680 221 . ATOM C CD ARG * 221 . 11.923 68.123 39.386 1.00 22.24 . 1 1681 221 . ATOM N NE ARG * 221 . 11.361 69.147 38.526 1.00 27.26 . 1 1682 221 . ATOM C CZ ARG * 221 . 11.366 69.098 37.200 1.00 25.54 . 1 1683 221 . ATOM N NH1 ARG * 221 . 11.912 68.073 36.573 1.00 24.48 . 1 1684 221 . ATOM N NH2 ARG * 221 . 10.804 70.081 36.511 1.00 26.93 . 1 1685 222 . ATOM N N ALA * 222 . 9.584 65.382 43.026 1.00 16.59 . 1 1686 222 . ATOM C CA ALA * 222 . 9.176 65.277 44.430 1.00 15.10 . 1 1687 222 . ATOM C C ALA * 222 . 10.183 65.836 45.407 1.00 15.74 . 1 1688 222 . ATOM O O ALA * 222 . 11.381 65.685 45.238 1.00 16.26 . 1 1689 222 . ATOM C CB ALA * 222 . 8.892 63.825 44.786 1.00 10.57 . 1 1690 223 . ATOM N N ILE * 223 . 9.688 66.496 46.441 1.00 17.25 . 1 1691 223 . ATOM C CA ILE * 223 . 10.539 67.013 47.510 1.00 16.41 . 1 1692 223 . ATOM C C ILE * 223 . 10.025 66.344 48.778 1.00 16.85 . 1 1693 223 . ATOM O O ILE * 223 . 8.837 66.446 49.089 1.00 16.45 . 1 1694 223 . ATOM C CB ILE * 223 . 10.404 68.509 47.681 1.00 16.23 . 1 1695 223 . ATOM C CG1 ILE * 223 . 10.948 69.228 46.450 1.00 16.07 . 1 1696 223 . ATOM C CG2 ILE * 223 . 11.142 68.944 48.942 1.00 15.62 . 1 1697 223 . ATOM C CD1 ILE * 223 . 10.736 70.694 46.462 1.00 13.79 . 1 1698 224 . ATOM N N LEU * 224 . 10.885 65.602 49.463 1.00 16.03 . 1 1699 224 . ATOM C CA LEU * 224 . 10.497 64.922 50.705 1.00 14.81 . 1 1700 224 . ATOM C C LEU * 224 . 11.215 65.557 51.900 1.00 15.04 . 1 1701 224 . ATOM O O LEU * 224 . 12.440 65.565 51.949 1.00 15.30 . 1 1702 224 . ATOM C CB LEU * 224 . 10.836 63.417 50.642 1.00 12.16 . 1 1703 224 . ATOM C CG LEU * 224 . 10.211 62.494 49.589 1.00 12.17 . 1 1704 224 . ATOM C CD1 LEU * 224 . 10.984 62.614 48.295 1.00 9.77 . 1 1705 224 . ATOM C CD2 LEU * 224 . 10.258 61.077 50.055 1.00 10.67 . 1 1706 225 . ATOM N N GLN * 225 . 10.468 66.112 52.849 1.00 15.97 . 1 1707 225 . ATOM C CA GLN * 225 . 11.065 66.742 54.044 1.00 15.90 . 1 1708 225 . ATOM C C GLN * 225 . 10.835 65.949 55.336 1.00 15.04 . 1 1709 225 . ATOM O O GLN * 225 . 9.702 65.771 55.756 1.00 16.11 . 1 1710 225 . ATOM C CB GLN * 225 . 10.517 68.150 54.230 1.00 16.24 . 1 1711 225 . ATOM C CG GLN * 225 . 10.913 69.111 53.152 1.00 18.50 . 1 1712 225 . ATOM C CD GLN * 225 . 9.926 70.240 52.983 1.00 19.51 . 1 1713 225 . ATOM O OE1 GLN * 225 . 9.577 70.608 51.869 1.00 22.81 . 1 1714 225 . ATOM N NE2 GLN * 225 . 9.482 70.810 54.083 1.00 20.16 . 1 1715 226 . ATOM N N SER * 226 . 11.908 65.443 55.924 1.00 13.89 . 1 1716 226 . ATOM C CA SER * 226 . 11.862 64.702 57.174 1.00 15.05 . 1 1717 226 . ATOM C C SER * 226 . 10.976 63.502 57.136 1.00 16.63 . 1 1718 226 . ATOM O O SER * 226 . 10.297 63.193 58.113 1.00 19.71 . 1 1719 226 . ATOM C CB SER * 226 . 11.440 65.603 58.352 1.00 14.13 . 1 1720 226 . ATOM O OG SER * 226 . 12.366 66.650 58.599 1.00 12.91 . 1 1721 227 . ATOM N N GLY * 227 . 10.991 62.790 56.028 1.00 16.72 . 1 1722 227 . ATOM C CA GLY * 227 . 10.169 61.610 55.953 1.00 15.18 . 1 1723 227 . ATOM C C GLY * 227 . 10.394 60.853 54.678 1.00 16.45 . 1 1724 227 . ATOM O O GLY * 227 . 10.827 61.418 53.686 1.00 17.47 . 1 1725 228 . ATOM N N SER * 228 . 10.155 59.560 54.721 1.00 13.97 . 1 1726 228 . ATOM C CA SER * 228 . 10.305 58.752 53.556 1.00 14.23 . 1 1727 228 . ATOM C C SER * 228 . 9.323 57.643 53.779 1.00 14.47 . 1 1728 228 . ATOM O O SER * 228 . 8.990 57.360 54.907 1.00 13.74 . 1 1729 228 . ATOM C CB SER * 228 . 11.723 58.270 53.428 1.00 13.50 . 1 1730 228 . ATOM O OG SER * 228 . 12.043 57.487 54.517 1.00 16.36 . 1 1731 229 . ATOM N N PRO * 229 . 8.826 57.014 52.705 1.00 14.56 . 1 1732 229 . ATOM C CA PRO * 229 . 7.849 55.930 52.762 1.00 13.50 . 1 1733 229 . ATOM C C PRO * 229 . 8.217 54.797 53.663 1.00 13.34 . 1 1734 229 . ATOM O O PRO * 229 . 7.344 54.110 54.153 1.00 12.28 . 1 1735 229 . ATOM C CB PRO * 229 . 7.811 55.449 51.317 1.00 15.95 . 1 1736 229 . ATOM C CG PRO * 229 . 9.245 55.700 50.845 1.00 14.59 . 1 1737 229 . ATOM C CD PRO * 229 . 9.427 57.085 51.357 1.00 14.19 . 1 1738 230 . ATOM N N ASN * 230 . 9.519 54.573 53.822 1.00 14.01 . 1 1739 230 . ATOM C CA ASN * 230 . 10.040 53.485 54.646 1.00 15.16 . 1 1740 230 . ATOM C C ASN * 230 . 10.286 53.780 56.142 1.00 16.04 . 1 1741 230 . ATOM O O ASN * 230 . 10.889 52.972 56.848 1.00 17.85 . 1 1742 230 . ATOM C CB ASN * 230 . 11.309 52.912 54.013 1.00 13.59 . 1 1743 230 . ATOM C CG ASN * 230 . 12.434 53.880 54.024 1.00 13.15 . 1 1744 230 . ATOM O OD1 ASN * 230 . 12.259 55.023 53.679 1.00 15.93 . 1 1745 230 . ATOM N ND2 ASN * 230 . 13.604 53.438 54.443 1.00 16.19 . 1 1746 231 . ATOM N N CYS * 231 . 9.864 54.934 56.633 1.00 16.43 . 1 1747 231 . ATOM C CA CYS * 231 . 10.052 55.242 58.040 1.00 15.23 . 1 1748 231 . ATOM C C CYS * 231 . 9.248 54.183 58.815 1.00 16.31 . 1 1749 231 . ATOM O O CYS * 231 . 8.145 53.814 58.406 1.00 17.79 . 1 1750 231 . ATOM C CB CYS * 231 . 9.579 56.663 58.307 1.00 12.67 . 1 1751 231 . ATOM S SG CYS * 231 . 10.734 57.929 57.743 1.00 14.59 . 1 1752 232 . ATOM N N PRO * 232 . 9.787 53.666 59.925 1.00 15.04 . 1 1753 232 . ATOM C CA PRO * 232 . 9.120 52.639 60.727 1.00 14.13 . 1 1754 232 . ATOM C C PRO * 232 . 7.741 52.948 61.245 1.00 14.48 . 1 1755 232 . ATOM O O PRO * 232 . 6.980 52.049 61.568 1.00 15.77 . 1 1756 232 . ATOM C CB PRO * 232 . 10.119 52.375 61.846 1.00 13.38 . 1 1757 232 . ATOM C CG PRO * 232 . 10.820 53.639 61.979 1.00 14.13 . 1 1758 232 . ATOM C CD PRO * 232 . 11.038 54.084 60.570 1.00 15.19 . 1 1759 233 . ATOM N N TRP * 233 . 7.419 54.221 61.334 1.00 14.50 . 1 1760 233 . ATOM C CA TRP * 233 . 6.112 54.643 61.787 1.00 15.43 . 1 1761 233 . ATOM C C TRP * 233 . 5.171 54.900 60.615 1.00 18.18 . 1 1762 233 . ATOM O O TRP * 233 . 3.993 55.168 60.821 1.00 20.57 . 1 1763 233 . ATOM C CB TRP * 233 . 6.256 55.938 62.566 1.00 14.14 . 1 1764 233 . ATOM C CG TRP * 233 . 7.087 56.970 61.871 1.00 12.57 . 1 1765 233 . ATOM C CD1 TRP * 233 . 8.424 57.178 62.010 1.00 12.46 . 1 1766 233 . ATOM C CD2 TRP * 233 . 6.632 57.919 60.921 1.00 13.42 . 1 1767 233 . ATOM N NE1 TRP * 233 . 8.832 58.201 61.199 1.00 10.91 . 1 1768 233 . ATOM C CE2 TRP * 233 . 7.749 58.671 60.514 1.00 12.26 . 1 1769 233 . ATOM C CE3 TRP * 233 . 5.384 58.200 60.358 1.00 13.50 . 1 1770 233 . ATOM C CZ2 TRP * 233 . 7.663 59.676 59.573 1.00 13.79 . 1 1771 233 . ATOM C CZ3 TRP * 233 . 5.298 59.196 59.422 1.00 14.98 . 1 1772 233 . ATOM C CH2 TRP * 233 . 6.433 59.926 59.034 1.00 15.41 . 1 1773 234 . ATOM N N ALA * 234 . 5.699 54.835 59.389 1.00 17.55 . 1 1774 234 . ATOM C CA ALA * 234 . 4.930 55.127 58.193 1.00 15.26 . 1 1775 234 . ATOM C C ALA * 234 . 3.977 54.094 57.668 1.00 14.86 . 1 1776 234 . ATOM O O ALA * 234 . 3.091 54.448 56.938 1.00 14.37 . 1 1777 234 . ATOM C CB ALA * 234 . 5.816 55.564 57.122 1.00 15.48 . 1 1778 235 . ATOM N N SER * 235 . 4.140 52.825 57.997 1.00 14.11 . 1 1779 235 . ATOM C CA SER * 235 . 3.182 51.865 57.498 1.00 14.50 . 1 1780 235 . ATOM C C SER * 235 . 3.081 50.650 58.403 1.00 16.05 . 1 1781 235 . ATOM O O SER * 235 . 3.926 50.466 59.261 1.00 16.81 . 1 1782 235 . ATOM C CB SER * 235 . 3.597 51.427 56.113 1.00 13.94 . 1 1783 235 . ATOM O OG SER * 235 . 4.788 50.674 56.186 1.00 15.81 . 1 1784 236 . ATOM N N VAL * 236 . 2.049 49.831 58.208 1.00 16.47 . 1 1785 236 . ATOM C CA VAL * 236 . 1.860 48.595 58.965 1.00 17.79 . 1 1786 236 . ATOM C C VAL * 236 . 1.423 47.464 58.039 1.00 19.15 . 1 1787 236 . ATOM O O VAL * 236 . 0.968 47.717 56.928 1.00 21.39 . 1 1788 236 . ATOM C CB VAL * 236 . 0.800 48.716 60.085 1.00 17.41 . 1 1789 236 . ATOM C CG1 VAL * 236 . 1.306 49.613 61.188 1.00 18.70 . 1 1790 236 . ATOM C CG2 VAL * 236 . -0.527 49.201 59.552 1.00 14.89 . 1 1791 237 . ATOM N N SER * 237 . 1.601 46.221 58.470 1.00 18.58 . 1 1792 237 . ATOM C CA SER * 237 . 1.186 45.076 57.679 1.00 18.78 . 1 1793 237 . ATOM C C SER * 237 . -0.325 45.098 57.665 1.00 19.57 . 1 1794 237 . ATOM O O SER * 237 . -0.923 45.817 58.459 1.00 18.72 . 1 1795 237 . ATOM C CB SER * 237 . 1.642 43.807 58.357 1.00 19.78 . 1 1796 237 . ATOM O OG SER * 237 . 1.101 43.756 59.666 1.00 23.87 . 1 1797 238 . ATOM N N VAL * 238 . -0.954 44.306 56.800 1.00 19.63 . 1 1798 238 . ATOM C CA VAL * 238 . -2.406 44.297 56.754 1.00 20.34 . 1 1799 238 . ATOM C C VAL * 238 . -2.932 43.668 58.010 1.00 20.06 . 1 1800 238 . ATOM O O VAL * 238 . -3.954 44.077 58.523 1.00 20.87 . 1 1801 238 . ATOM C CB VAL * 238 . -2.956 43.543 55.542 1.00 22.04 . 1 1802 238 . ATOM C CG1 VAL * 238 . -2.513 44.226 54.246 1.00 23.52 . 1 1803 238 . ATOM C CG2 VAL * 238 . -2.475 42.122 55.557 1.00 24.12 . 1 1804 239 . ATOM N N ALA * 239 . -2.214 42.687 58.532 1.00 20.50 . 1 1805 239 . ATOM C CA ALA * 239 . -2.637 42.021 59.761 1.00 20.73 . 1 1806 239 . ATOM C C ALA * 239 . -2.623 43.006 60.907 1.00 21.55 . 1 1807 239 . ATOM O O ALA * 239 . -3.583 43.104 61.659 1.00 22.47 . 1 1808 239 . ATOM C CB ALA * 239 . -1.728 40.873 60.077 1.00 21.44 . 1 1809 240 . ATOM N N GLU * 240 . -1.540 43.759 61.023 1.00 20.87 . 1 1810 240 . ATOM C CA GLU * 240 . -1.431 44.739 62.073 1.00 20.16 . 1 1811 240 . ATOM C C GLU * 240 . -2.542 45.747 61.949 1.00 19.99 . 1 1812 240 . ATOM O O GLU * 240 . -3.220 46.029 62.925 1.00 21.36 . 1 1813 240 . ATOM C CB GLU * 240 . -0.080 45.425 62.017 1.00 20.89 . 1 1814 240 . ATOM C CG GLU * 240 . 0.129 46.463 63.111 1.00 25.33 . 1 1815 240 . ATOM C CD GLU * 240 . -0.162 45.943 64.501 1.00 23.76 . 1 1816 240 . ATOM O OE1 GLU * 240 . 0.182 44.809 64.812 1.00 25.58 . 1 1817 240 . ATOM O OE2 GLU * 240 . -0.750 46.671 65.291 1.00 23.51 . 1 1818 241 . ATOM N N GLY * 241 . -2.770 46.255 60.746 1.00 19.91 . 1 1819 241 . ATOM C CA GLY * 241 . -3.820 47.237 60.539 1.00 18.25 . 1 1820 241 . ATOM C C GLY * 241 . -5.179 46.695 60.891 1.00 17.87 . 1 1821 241 . ATOM O O GLY * 241 . -6.061 47.423 61.321 1.00 15.81 . 1 1822 242 . ATOM N N ARG * 242 . -5.358 45.401 60.686 1.00 19.84 . 1 1823 242 . ATOM C CA ARG * 242 . -6.622 44.746 61.009 1.00 21.05 . 1 1824 242 . ATOM C C ARG * 242 . -6.765 44.665 62.530 1.00 21.15 . 1 1825 242 . ATOM O O ARG * 242 . -7.829 44.979 63.077 1.00 20.17 . 1 1826 242 . ATOM C CB ARG * 242 . -6.638 43.342 60.413 1.00 23.64 . 1 1827 242 . ATOM C CG ARG * 242 . -7.948 42.595 60.630 1.00 28.17 . 1 1828 242 . ATOM C CD ARG * 242 . -8.062 41.398 59.683 1.00 30.32 . 1 1829 242 . ATOM N NE ARG * 242 . -8.684 41.710 58.391 1.00 30.25 . 1 1830 242 . ATOM C CZ ARG * 242 . -9.997 41.872 58.213 1.00 30.60 . 1 1831 242 . ATOM N NH1 ARG * 242 . -10.830 41.822 59.235 1.00 29.86 . 1 1832 242 . ATOM N NH2 ARG * 242 . -10.486 42.139 57.010 1.00 31.43 . 1 1833 243 . ATOM N N ARG * 243 . -5.673 44.268 63.200 1.00 20.82 . 1 1834 243 . ATOM C CA ARG * 243 . -5.616 44.141 64.647 1.00 20.48 . 1 1835 243 . ATOM C C ARG * 243 . -6.029 45.429 65.283 1.00 19.46 . 1 1836 243 . ATOM O O ARG * 243 . -7.001 45.470 66.009 1.00 22.06 . 1 1837 243 . ATOM C CB ARG * 243 . -4.219 43.801 65.081 1.00 21.23 . 1 1838 243 . ATOM C CG ARG * 243 . -4.096 43.504 66.533 1.00 22.78 . 1 1839 243 . ATOM C CD ARG * 243 . -2.791 44.089 67.086 1.00 26.18 . 1 1840 243 . ATOM N NE ARG * 243 . -3.134 44.755 68.334 1.00 31.64 . 1 1841 243 . ATOM C CZ ARG * 243 . -2.734 45.960 68.716 1.00 33.33 . 1 1842 243 . ATOM N NH1 ARG * 243 . -1.915 46.695 67.967 1.00 32.65 . 1 1843 243 . ATOM N NH2 ARG * 243 . -3.280 46.490 69.814 1.00 38.00 . 1 1844 244 . ATOM N N ARG * 244 . -5.349 46.505 64.944 1.00 18.78 . 1 1845 244 . ATOM C CA ARG * 244 . -5.683 47.820 65.472 1.00 17.80 . 1 1846 244 . ATOM C C ARG * 244 . -7.089 48.256 65.107 1.00 20.33 . 1 1847 244 . ATOM O O ARG * 244 . -7.679 49.069 65.817 1.00 24.05 . 1 1848 244 . ATOM C CB ARG * 244 . -4.705 48.881 64.976 1.00 13.46 . 1 1849 244 . ATOM C CG ARG * 244 . -3.248 48.484 65.050 1.00 8.88 . 1 1850 244 . ATOM C CD ARG * 244 . -2.367 49.659 64.739 1.00 8.23 . 1 1851 244 . ATOM N NE ARG * 244 . -0.974 49.324 64.891 1.00 6.73 . 1 1852 244 . ATOM C CZ ARG * 244 . 0.016 50.147 64.629 1.00 9.16 . 1 1853 244 . ATOM N NH1 ARG * 244 . -0.227 51.362 64.209 1.00 8.09 . 1 1854 244 . ATOM N NH2 ARG * 244 . 1.250 49.742 64.791 1.00 8.23 . 1 1855 245 . ATOM N N ALA * 245 . -7.603 47.792 63.968 1.00 22.51 . 1 1856 245 . ATOM C CA ALA * 245 . -8.954 48.146 63.510 1.00 23.67 . 1 1857 245 . ATOM C C ALA * 245 . -9.938 47.485 64.438 1.00 24.35 . 1 1858 245 . ATOM O O ALA * 245 . -10.924 48.093 64.849 1.00 23.05 . 1 1859 245 . ATOM C CB ALA * 245 . -9.185 47.632 62.115 1.00 24.48 . 1 1860 246 . ATOM N N VAL * 246 . -9.688 46.211 64.727 1.00 25.10 . 1 1861 246 . ATOM C CA VAL * 246 . -10.546 45.458 65.616 1.00 26.70 . 1 1862 246 . ATOM C C VAL * 246 . -10.481 46.063 66.990 1.00 27.19 . 1 1863 246 . ATOM O O VAL * 246 . -11.514 46.384 67.576 1.00 28.10 . 1 1864 246 . ATOM C CB VAL * 246 . -10.095 44.034 65.735 1.00 27.60 . 1 1865 246 . ATOM C CG1 VAL * 246 . -10.881 43.356 66.834 1.00 26.97 . 1 1866 246 . ATOM C CG2 VAL * 246 . -10.322 43.326 64.396 1.00 28.14 . 1 1867 247 . ATOM N N GLU * 247 . -9.257 46.243 67.487 1.00 26.33 . 1 1868 247 . ATOM C CA GLU * 247 . -9.014 46.812 68.801 1.00 25.55 . 1 1869 247 . ATOM C C GLU * 247 . -9.729 48.120 68.971 1.00 25.17 . 1 1870 247 . ATOM O O GLU * 247 . -10.295 48.380 70.021 1.00 26.25 . 1 1871 247 . ATOM C CB GLU * 247 . -7.540 47.017 68.998 1.00 27.64 . 1 1872 247 . ATOM C CG GLU * 247 . -7.053 46.619 70.341 1.00 34.16 . 1 1873 247 . ATOM C CD GLU * 247 . -7.609 45.272 70.801 1.00 39.18 . 1 1874 247 . ATOM O OE1 GLU * 247 . -7.763 44.356 69.949 1.00 40.88 . 1 1875 247 . ATOM O OE2 GLU * 247 . -7.891 45.113 72.032 1.00 42.37 . 1 1876 248 . ATOM N N LEU * 248 . -9.751 48.950 67.940 1.00 24.55 . 1 1877 248 . ATOM C CA LEU * 248 . -10.451 50.213 68.074 1.00 23.68 . 1 1878 248 . ATOM C C LEU * 248 . -11.884 49.840 68.315 1.00 23.33 . 1 1879 248 . ATOM O O LEU * 248 . -12.523 50.411 69.172 1.00 25.29 . 1 1880 248 . ATOM C CB LEU * 248 . -10.353 51.068 66.822 1.00 22.29 . 1 1881 248 . ATOM C CG LEU * 248 . -11.004 52.434 67.032 1.00 21.73 . 1 1882 248 . ATOM C CD1 LEU * 248 . -9.998 53.364 67.621 1.00 22.35 . 1 1883 248 . ATOM C CD2 LEU * 248 . -11.496 52.997 65.720 1.00 23.89 . 1 1884 249 . ATOM N N GLY * 249 . -12.372 48.823 67.620 1.00 23.57 . 1 1885 249 . ATOM C CA GLY * 249 . -13.757 48.401 67.808 1.00 24.06 . 1 1886 249 . ATOM C C GLY * 249 . -14.038 47.991 69.244 1.00 25.08 . 1 1887 249 . ATOM O O GLY * 249 . -15.076 48.334 69.827 1.00 24.68 . 1 1888 250 . ATOM N N ARG * 250 . -13.106 47.252 69.822 1.00 25.92 . 1 1889 250 . ATOM C CA ARG * 250 . -13.237 46.804 71.196 1.00 27.56 . 1 1890 250 . ATOM C C ARG * 250 . -13.437 48.046 72.106 1.00 27.73 . 1 1891 250 . ATOM O O ARG * 250 . -14.445 48.165 72.790 1.00 28.85 . 1 1892 250 . ATOM C CB ARG * 250 . -11.981 46.015 71.572 1.00 28.15 . 1 1893 250 . ATOM C CG ARG * 250 . -12.229 44.741 72.351 1.00 30.48 . 1 1894 250 . ATOM C CD ARG * 250 . -11.000 43.836 72.350 1.00 32.41 . 1 1895 250 . ATOM N NE ARG * 250 . -10.787 43.190 71.047 1.00 34.35 . 1 1896 251 . ATOM N N ASN * 251 . -12.539 49.021 72.024 1.00 27.05 . 1 1897 251 . ATOM C CA ASN * 251 . -12.644 50.243 72.825 1.00 27.01 . 1 1898 251 . ATOM C C ASN * 251 . -13.966 50.995 72.657 1.00 28.49 . 1 1899 251 . ATOM O O ASN * 251 . -14.205 51.987 73.358 1.00 29.72 . 1 1900 251 . ATOM C CB ASN * 251 . -11.535 51.211 72.441 1.00 25.08 . 1 1901 251 . ATOM C CG ASN * 251 . -10.191 50.799 72.956 1.00 25.04 . 1 1902 251 . ATOM O OD1 ASN * 251 . -9.640 51.465 73.830 1.00 28.17 . 1 1903 251 . ATOM N ND2 ASN * 251 . -9.630 49.737 72.406 1.00 22.49 . 1 1904 252 . ATOM N N LEU * 252 . -14.772 50.620 71.664 1.00 29.39 . 1 1905 252 . ATOM C CA LEU * 252 . -16.049 51.312 71.433 1.00 29.96 . 1 1906 252 . ATOM C C LEU * 252 . -17.219 50.349 71.580 1.00 29.94 . 1 1907 252 . ATOM O O LEU * 252 . -18.369 50.688 71.354 1.00 29.88 . 1 1908 252 . ATOM C CB LEU * 252 . -16.062 52.020 70.076 1.00 29.29 . 1 1909 252 . ATOM C CG LEU * 252 . -14.991 53.106 69.928 1.00 29.61 . 1 1910 252 . ATOM C CD1 LEU * 252 . -14.822 53.498 68.461 1.00 30.39 . 1 1911 252 . ATOM C CD2 LEU * 252 . -15.333 54.329 70.758 1.00 29.69 . 1 1912 253 . ATOM N N ASN * 253 . -16.913 49.138 72.005 1.00 31.24 . 1 1913 253 . ATOM C CA ASN * 253 . -17.947 48.160 72.257 1.00 33.36 . 1 1914 253 . ATOM C C ASN * 253 . -18.758 47.927 71.032 1.00 33.67 . 1 1915 253 . ATOM O O ASN * 253 . -19.982 48.103 71.033 1.00 34.81 . 1 1916 253 . ATOM C CB ASN * 253 . -18.825 48.656 73.398 1.00 34.48 . 1 1917 253 . ATOM C CG ASN * 253 . -18.011 48.940 74.646 1.00 35.74 . 1 1918 253 . ATOM O OD1 ASN * 253 . -17.106 48.161 74.991 1.00 37.32 . 1 1919 253 . ATOM N ND2 ASN * 253 . -18.253 50.089 75.280 1.00 34.77 . 1 1920 254 . ATOM N N CYS * 254 . -18.046 47.608 69.959 1.00 34.95 . 1 1921 254 . ATOM C CA CYS * 254 . -18.665 47.318 68.678 1.00 34.08 . 1 1922 254 . ATOM C C CYS * 254 . -18.758 45.824 68.597 1.00 34.48 . 1 1923 254 . ATOM O O CYS * 254 . -17.860 45.114 69.077 1.00 33.76 . 1 1924 254 . ATOM C CB CYS * 254 . -17.752 47.711 67.534 1.00 32.99 . 1 1925 254 . ATOM S SG CYS * 254 . -17.633 49.467 67.259 1.00 30.55 . 1 1926 255 . ATOM N N ASN * 255 . -19.776 45.362 67.871 1.00 35.67 . 1 1927 255 . ATOM C CA ASN * 255 . -19.961 43.937 67.634 1.00 34.53 . 1 1928 255 . ATOM C C ASN * 255 . -18.709 43.663 66.857 1.00 33.17 . 1 1929 255 . ATOM O O ASN * 255 . -18.367 44.455 65.972 1.00 32.65 . 1 1930 255 . ATOM C CB ASN * 255 . -21.145 43.718 66.715 1.00 36.99 . 1 1931 255 . ATOM C CG ASN * 255 . -21.442 42.257 66.515 1.00 38.97 . 1 1932 255 . ATOM O OD1 ASN * 255 . -20.651 41.514 65.890 1.00 39.71 . 1 1933 255 . ATOM N ND2 ASN * 255 . -22.568 41.808 67.073 1.00 41.49 . 1 1934 256 . ATOM N N LEU * 256 . -17.959 42.649 67.247 1.00 31.96 . 1 1935 256 . ATOM C CA LEU * 256 . -16.730 42.344 66.537 1.00 31.53 . 1 1936 256 . ATOM C C LEU * 256 . -16.825 41.010 65.845 1.00 32.90 . 1 1937 256 . ATOM O O LEU * 256 . -15.796 40.372 65.575 1.00 34.95 . 1 1938 256 . ATOM C CB LEU * 256 . -15.566 42.275 67.498 1.00 29.56 . 1 1939 256 . ATOM C CG LEU * 256 . -15.017 43.540 68.099 1.00 28.37 . 1 1940 256 . ATOM C CD1 LEU * 256 . -13.759 43.150 68.860 1.00 28.22 . 1 1941 256 . ATOM C CD2 LEU * 256 . -14.686 44.507 66.988 1.00 29.22 . 1 1942 257 . ATOM N N ASN * 257 . -18.040 40.567 65.559 1.00 33.34 . 1 1943 257 . ATOM C CA ASN * 257 . -18.205 39.274 64.924 1.00 34.26 . 1 1944 257 . ATOM C C ASN * 257 . -17.872 39.283 63.450 1.00 34.43 . 1 1945 257 . ATOM O O ASN * 257 . -17.604 38.217 62.886 1.00 35.92 . 1 1946 257 . ATOM C CB ASN * 257 . -19.626 38.760 65.125 1.00 35.50 . 1 1947 258 . ATOM N N SER * 258 . -17.849 40.465 62.822 1.00 34.36 . 1 1948 258 . ATOM C CA SER * 258 . -17.569 40.548 61.383 1.00 32.59 . 1 1949 258 . ATOM C C SER * 258 . -17.148 41.940 60.976 1.00 32.58 . 1 1950 258 . ATOM O O SER * 258 . -17.619 42.914 61.571 1.00 32.37 . 1 1951 258 . ATOM C CB SER * 258 . -18.851 40.264 60.626 1.00 32.89 . 1 1952 258 . ATOM O OG SER * 258 . -19.769 41.332 60.877 1.00 32.20 . 1 1953 259 . ATOM N N ASP * 259 . -16.400 42.053 59.871 1.00 32.68 . 1 1954 259 . ATOM C CA ASP * 259 . -15.976 43.371 59.392 1.00 32.84 . 1 1955 259 . ATOM C C ASP * 259 . -17.189 44.252 59.182 1.00 32.86 . 1 1956 259 . ATOM O O ASP * 259 . -17.152 45.424 59.495 1.00 34.08 . 1 1957 259 . ATOM C CB ASP * 259 . -15.203 43.311 58.069 1.00 31.69 . 1 1958 259 . ATOM C CG ASP * 259 . -13.825 42.690 58.209 1.00 33.07 . 1 1959 259 . ATOM O OD1 ASP * 259 . -13.437 42.276 59.328 1.00 34.49 . 1 1960 259 . ATOM O OD2 ASP * 259 . -13.118 42.578 57.182 1.00 33.12 . 1 1961 260 . ATOM N N GLU * 260 . -18.286 43.688 58.709 1.00 33.50 . 1 1962 260 . ATOM C CA GLU * 260 . -19.479 44.500 58.439 1.00 34.23 . 1 1963 260 . ATOM C C GLU * 260 . -20.079 45.061 59.704 1.00 33.59 . 1 1964 260 . ATOM O O GLU * 260 . -20.442 46.241 59.753 1.00 33.49 . 1 1965 260 . ATOM C CB GLU * 260 . -20.538 43.703 57.662 1.00 36.53 . 1 1966 260 . ATOM C CG GLU * 260 . -19.988 42.994 56.402 1.00 39.24 . 1 1967 260 . ATOM C CD GLU * 260 . -19.133 41.739 56.714 1.00 38.20 . 1 1968 261 . ATOM N N GLU * 261 . -20.218 44.216 60.722 1.00 33.70 . 1 1969 261 . ATOM C CA GLU * 261 . -20.767 44.679 61.997 1.00 33.71 . 1 1970 261 . ATOM C C GLU * 261 . -19.773 45.697 62.558 1.00 32.47 . 1 1971 261 . ATOM O O GLU * 261 . -20.157 46.802 62.980 1.00 31.70 . 1 1972 261 . ATOM C CB GLU * 261 . -20.919 43.512 62.959 1.00 37.35 . 1 1973 261 . ATOM C CG GLU * 261 . -21.872 42.431 62.465 1.00 41.66 . 1 1974 261 . ATOM C CD GLU * 261 . -23.326 42.732 62.779 1.00 45.50 . 1 1975 261 . ATOM O OE1 GLU * 261 . -23.750 43.924 62.665 1.00 46.49 . 1 1976 261 . ATOM O OE2 GLU * 261 . -24.052 41.754 63.146 1.00 48.08 . 1 1977 262 . ATOM N N LEU * 262 . -18.489 45.366 62.448 1.00 30.54 . 1 1978 262 . ATOM C CA LEU * 262 . -17.423 46.239 62.924 1.00 29.11 . 1 1979 262 . ATOM C C LEU * 262 . -17.474 47.586 62.225 1.00 28.78 . 1 1980 262 . ATOM O O LEU * 262 . -17.684 48.610 62.867 1.00 28.76 . 1 1981 262 . ATOM C CB LEU * 262 . -16.065 45.559 62.728 1.00 28.46 . 1 1982 262 . ATOM C CG LEU * 262 . -14.765 46.283 63.090 1.00 28.53 . 1 1983 262 . ATOM C CD1 LEU * 262 . -14.906 47.137 64.305 1.00 28.23 . 1 1984 262 . ATOM C CD2 LEU * 262 . -13.708 45.235 63.315 1.00 28.81 . 1 1985 263 . ATOM N N ILE * 263 . -17.421 47.587 60.900 1.00 30.02 . 1 1986 263 . ATOM C CA ILE * 263 . -17.441 48.844 60.153 1.00 30.92 . 1 1987 263 . ATOM C C ILE * 263 . -18.725 49.568 60.425 1.00 30.96 . 1 1988 263 . ATOM O O ILE * 263 . -18.732 50.776 60.631 1.00 30.49 . 1 1989 263 . ATOM C CB ILE * 263 . -17.339 48.649 58.631 1.00 30.49 . 1 1990 263 . ATOM C CG1 ILE * 263 . -15.988 48.046 58.272 1.00 30.10 . 1 1991 263 . ATOM C CG2 ILE * 263 . -17.519 49.977 57.914 1.00 28.19 . 1 1992 263 . ATOM C CD1 ILE * 263 . -15.979 47.437 56.900 1.00 30.88 . 1 1993 264 . ATOM N N HIS * 264 . -19.830 48.848 60.464 1.00 32.59 . 1 1994 264 . ATOM C CA HIS * 264 . -21.062 49.569 60.699 1.00 34.48 . 1 1995 264 . ATOM C C HIS * 264 . -21.050 50.231 62.063 1.00 32.74 . 1 1996 264 . ATOM O O HIS * 264 . -21.480 51.373 62.195 1.00 32.74 . 1 1997 264 . ATOM C CB HIS * 264 . -22.299 48.679 60.532 1.00 39.21 . 1 1998 264 . ATOM C CG HIS * 264 . -23.573 49.341 60.968 1.00 44.77 . 1 1999 264 . ATOM N ND1 HIS * 264 . -24.632 48.637 61.507 1.00 46.91 . 1 2000 264 . ATOM C CD2 HIS * 264 . -23.930 50.654 61.020 1.00 47.14 . 1 2001 264 . ATOM C CE1 HIS * 264 . -25.581 49.487 61.887 1.00 47.76 . 1 2002 264 . ATOM N NE2 HIS * 264 . -25.176 50.718 61.600 1.00 47.43 . 1 2003 265 . ATOM N N CYS * 265 . -20.514 49.555 63.074 1.00 31.34 . 1 2004 265 . ATOM C CA CYS * 265 . -20.522 50.139 64.413 1.00 29.03 . 1 2005 265 . ATOM C C CYS * 265 . -19.684 51.386 64.395 1.00 27.31 . 1 2006 265 . ATOM O O CYS * 265 . -20.143 52.467 64.788 1.00 26.69 . 1 2007 265 . ATOM C CB CYS * 265 . -19.985 49.140 65.432 1.00 30.83 . 1 2008 265 . ATOM S SG CYS * 265 . -19.581 49.880 67.046 1.00 31.33 . 1 2009 266 . ATOM N N LEU * 266 . -18.497 51.266 63.811 1.00 25.70 . 1 2010 266 . ATOM C CA LEU * 266 . -17.587 52.395 63.736 1.00 23.63 . 1 2011 266 . ATOM C C LEU * 266 . -18.193 53.547 62.948 1.00 24.30 . 1 2012 266 . ATOM O O LEU * 266 . -17.829 54.697 63.154 1.00 26.63 . 1 2013 266 . ATOM C CB LEU * 266 . -16.239 51.971 63.160 1.00 21.81 . 1 2014 266 . ATOM C CG LEU * 266 . -15.401 50.943 63.927 1.00 20.04 . 1 2015 266 . ATOM C CD1 LEU * 266 . -14.070 50.831 63.291 1.00 20.53 . 1 2016 266 . ATOM C CD2 LEU * 266 . -15.203 51.356 65.360 1.00 20.74 . 1 2017 267 . ATOM N N ARG * 267 . -19.181 53.281 62.111 1.00 24.86 . 1 2018 267 . ATOM C CA ARG * 267 . -19.778 54.380 61.356 1.00 25.69 . 1 2019 267 . ATOM C C ARG * 267 . -20.882 55.127 62.100 1.00 27.33 . 1 2020 267 . ATOM O O ARG * 267 . -21.278 56.231 61.702 1.00 27.74 . 1 2021 267 . ATOM C CB ARG * 267 . -20.285 53.902 60.006 1.00 24.78 . 1 2022 267 . ATOM C CG ARG * 267 . -19.181 53.557 59.027 1.00 24.30 . 1 2023 267 . ATOM C CD ARG * 267 . -19.769 53.318 57.670 1.00 24.80 . 1 2024 267 . ATOM N NE ARG * 267 . -18.742 53.213 56.639 1.00 28.77 . 1 2025 267 . ATOM C CZ ARG * 267 . -18.818 52.363 55.620 1.00 28.27 . 1 2026 267 . ATOM N NH1 ARG * 267 . -19.876 51.575 55.530 1.00 28.09 . 1 2027 267 . ATOM N NH2 ARG * 267 . -17.836 52.264 54.728 1.00 26.19 . 1 2028 268 . ATOM N N GLU * 268 . -21.451 54.505 63.131 1.00 28.90 . 1 2029 268 . ATOM C CA GLU * 268 . -22.488 55.184 63.910 1.00 29.20 . 1 2030 268 . ATOM C C GLU * 268 . -21.779 56.115 64.890 1.00 28.51 . 1 2031 268 . ATOM O O GLU * 268 . -22.313 57.126 65.322 1.00 29.46 . 1 2032 268 . ATOM C CB GLU * 268 . -23.312 54.168 64.694 1.00 31.99 . 1 2033 268 . ATOM C CG GLU * 268 . -24.162 53.244 63.834 1.00 34.08 . 1 2034 268 . ATOM C CD GLU * 268 . -25.172 54.021 63.004 1.00 36.11 . 1 2035 269 . ATOM N N LYS * 269 . -20.553 55.763 65.229 1.00 26.83 . 1 2036 269 . ATOM C CA LYS * 269 . -19.789 56.538 66.157 1.00 25.98 . 1 2037 269 . ATOM C C LYS * 269 . -19.546 57.951 65.691 1.00 26.05 . 1 2038 269 . ATOM O O LYS * 269 . -19.236 58.179 64.537 1.00 27.51 . 1 2039 269 . ATOM C CB LYS * 269 . -18.455 55.849 66.375 1.00 27.81 . 1 2040 269 . ATOM C CG LYS * 269 . -18.577 54.466 66.986 1.00 29.66 . 1 2041 269 . ATOM C CD LYS * 269 . -19.490 54.524 68.200 1.00 31.59 . 1 2042 269 . ATOM C CE LYS * 269 . -19.813 53.156 68.750 1.00 31.87 . 1 2043 269 . ATOM N NZ LYS * 269 . -20.867 53.382 69.762 1.00 35.39 . 1 2044 270 . ATOM N N LYS * 270 . -19.661 58.910 66.598 1.00 25.40 . 1 2045 270 . ATOM C CA LYS * 270 . -19.399 60.290 66.256 1.00 23.66 . 1 2046 270 . ATOM C C LYS * 270 . -17.883 60.393 66.090 1.00 22.30 . 1 2047 270 . ATOM O O LYS * 270 . -17.133 59.624 66.687 1.00 22.20 . 1 2048 270 . ATOM C CB LYS * 270 . -19.897 61.206 67.366 1.00 25.77 . 1 2049 270 . ATOM C CG LYS * 270 . -21.395 61.120 67.590 1.00 27.14 . 1 2050 270 . ATOM C CD LYS * 270 . -21.827 62.064 68.702 1.00 30.94 . 1 2051 271 . ATOM N N PRO * 271 . -17.408 61.384 65.332 1.00 20.23 . 1 2052 271 . ATOM C CA PRO * 271 . -15.980 61.522 65.122 1.00 20.69 . 1 2053 271 . ATOM C C PRO * 271 . -15.123 61.459 66.364 1.00 22.67 . 1 2054 271 . ATOM O O PRO * 271 . -14.196 60.651 66.440 1.00 23.49 . 1 2055 271 . ATOM C CB PRO * 271 . -15.875 62.883 64.447 1.00 19.91 . 1 2056 271 . ATOM C CG PRO * 271 . -17.146 62.995 63.706 1.00 17.32 . 1 2057 271 . ATOM C CD PRO * 271 . -18.133 62.488 64.683 1.00 19.88 . 1 2058 272 . ATOM N N GLN * 272 . -15.411 62.306 67.342 1.00 24.69 . 1 2059 272 . ATOM C CA GLN * 272 . -14.590 62.333 68.544 1.00 25.42 . 1 2060 272 . ATOM C C GLN * 272 . -14.579 61.046 69.357 1.00 25.22 . 1 2061 272 . ATOM O O GLN * 272 . -13.695 60.871 70.198 1.00 26.20 . 1 2062 272 . ATOM C CB GLN * 272 . -14.963 63.501 69.434 1.00 26.88 . 1 2063 272 . ATOM C CG GLN * 272 . -13.981 63.719 70.567 1.00 30.11 . 1 2064 272 . ATOM C CD GLN * 272 . -12.676 64.342 70.118 1.00 33.10 . 1 2065 272 . ATOM O OE1 GLN * 272 . -12.648 65.201 69.207 1.00 35.98 . 1 2066 272 . ATOM N NE2 GLN * 272 . -11.571 63.933 70.757 1.00 32.78 . 1 2067 273 . ATOM N N GLU * 273 . -15.513 60.131 69.122 1.00 23.77 . 1 2068 273 . ATOM C CA GLU * 273 . -15.479 58.888 69.881 1.00 24.20 . 1 2069 273 . ATOM C C GLU * 273 . -14.357 58.057 69.358 1.00 23.95 . 1 2070 273 . ATOM O O GLU * 273 . -13.741 57.321 70.107 1.00 25.81 . 1 2071 273 . ATOM C CB GLU * 273 . -16.783 58.098 69.774 1.00 26.16 . 1 2072 273 . ATOM C CG GLU * 273 . -18.006 58.881 70.245 1.00 29.37 . 1 2073 273 . ATOM C CD GLU * 273 . -19.189 57.993 70.448 1.00 30.99 . 1 2074 273 . ATOM O OE1 GLU * 273 . -19.066 57.049 71.269 1.00 34.71 . 1 2075 273 . ATOM O OE2 GLU * 273 . -20.224 58.219 69.778 1.00 30.98 . 1 2076 274 . ATOM N N LEU * 274 . -14.112 58.133 68.053 1.00 24.31 . 1 2077 274 . ATOM C CA LEU * 274 . -13.025 57.375 67.466 1.00 22.95 . 1 2078 274 . ATOM C C LEU * 274 . -11.730 58.014 67.886 1.00 21.76 . 1 2079 274 . ATOM O O LEU * 274 . -10.767 57.343 68.267 1.00 21.26 . 1 2080 274 . ATOM C CB LEU * 274 . -13.136 57.324 65.938 1.00 24.82 . 1 2081 274 . ATOM C CG LEU * 274 . -14.002 56.172 65.404 1.00 24.92 . 1 2082 274 . ATOM C CD1 LEU * 274 . -15.412 56.567 65.396 1.00 24.48 . 1 2083 274 . ATOM C CD2 LEU * 274 . -13.595 55.830 64.022 1.00 26.20 . 1 2084 275 . ATOM N N ILE * 275 . -11.708 59.330 67.874 1.00 21.12 . 1 2085 275 . ATOM C CA ILE * 275 . -10.494 60.021 68.266 1.00 22.14 . 1 2086 275 . ATOM C C ILE * 275 . -10.083 59.767 69.716 1.00 23.17 . 1 2087 275 . ATOM O O ILE * 275 . -8.911 59.557 69.998 1.00 21.66 . 1 2088 275 . ATOM C CB ILE * 275 . -10.626 61.496 68.058 1.00 22.26 . 1 2089 275 . ATOM C CG1 ILE * 275 . -10.880 61.776 66.585 1.00 21.68 . 1 2090 275 . ATOM C CG2 ILE * 275 . -9.367 62.182 68.549 1.00 23.15 . 1 2091 275 . ATOM C CD1 ILE * 275 . -11.269 63.202 66.323 1.00 24.03 . 1 2092 276 . ATOM N N ASP * 276 . -11.052 59.808 70.630 1.00 23.72 . 1 2093 276 . ATOM C CA ASP * 276 . -10.813 59.571 72.055 1.00 21.91 . 1 2094 276 . ATOM C C ASP * 276 . -10.098 58.268 72.375 1.00 21.94 . 1 2095 276 . ATOM O O ASP * 276 . -9.256 58.245 73.255 1.00 24.10 . 1 2096 276 . ATOM C CB ASP * 276 . -12.119 59.667 72.833 1.00 19.91 . 1 2097 276 . ATOM C CG ASP * 276 . -12.592 61.083 72.973 1.00 20.97 . 1 2098 276 . ATOM O OD1 ASP * 276 . -11.781 62.002 72.782 1.00 22.41 . 1 2099 276 . ATOM O OD2 ASP * 276 . -13.778 61.305 73.276 1.00 24.95 . 1 2100 277 . ATOM N N VAL * 277 . -10.407 57.189 71.669 1.00 21.35 . 1 2101 277 . ATOM C CA VAL * 277 . -9.733 55.904 71.912 1.00 19.74 . 1 2102 277 . ATOM C C VAL * 277 . -8.616 55.565 70.911 1.00 19.99 . 1 2103 277 . ATOM O O VAL * 277 . -7.900 54.602 71.092 1.00 20.45 . 1 2104 277 . ATOM C CB VAL * 277 . -10.738 54.764 71.912 1.00 20.25 . 1 2105 277 . ATOM C CG1 VAL * 277 . -11.666 54.903 73.098 1.00 20.34 . 1 2106 277 . ATOM C CG2 VAL * 277 . -11.560 54.807 70.651 1.00 20.36 . 1 2107 278 . ATOM N N GLU * 278 . -8.422 56.404 69.899 1.00 19.75 . 1 2108 278 . ATOM C CA GLU * 278 . -7.406 56.202 68.865 1.00 18.97 . 1 2109 278 . ATOM C C GLU * 278 . -6.052 55.697 69.320 1.00 19.52 . 1 2110 278 . ATOM O O GLU * 278 . -5.441 54.854 68.664 1.00 21.03 . 1 2111 278 . ATOM C CB GLU * 278 . -7.188 57.509 68.091 1.00 19.61 . 1 2112 278 . ATOM C CG GLU * 278 . -6.162 57.382 66.987 1.00 20.90 . 1 2113 278 . ATOM C CD GLU * 278 . -5.880 58.663 66.219 1.00 21.46 . 1 2114 278 . ATOM O OE1 GLU * 278 . -6.787 59.499 66.038 1.00 19.07 . 1 2115 278 . ATOM O OE2 GLU * 278 . -4.723 58.809 65.768 1.00 22.64 . 1 2116 279 . ATOM N N TRP * 279 . -5.542 56.242 70.414 1.00 19.23 . 1 2117 279 . ATOM C CA TRP * 279 . -4.226 55.843 70.893 1.00 16.89 . 1 2118 279 . ATOM C C TRP * 279 . -4.185 54.586 71.698 1.00 17.84 . 1 2119 279 . ATOM O O TRP * 279 . -3.123 54.051 71.934 1.00 18.26 . 1 2120 279 . ATOM C CB TRP * 279 . -3.617 56.945 71.699 1.00 16.21 . 1 2121 279 . ATOM C CG TRP * 279 . -3.403 58.138 70.908 1.00 16.71 . 1 2122 279 . ATOM C CD1 TRP * 279 . -4.258 59.181 70.760 1.00 17.12 . 1 2123 279 . ATOM C CD2 TRP * 279 . -2.242 58.449 70.152 1.00 15.42 . 1 2124 279 . ATOM N NE1 TRP * 279 . -3.693 60.134 69.953 1.00 17.09 . 1 2125 279 . ATOM C CE2 TRP * 279 . -2.453 59.707 69.568 1.00 17.31 . 1 2126 279 . ATOM C CE3 TRP * 279 . -1.040 57.788 69.919 1.00 17.56 . 1 2127 279 . ATOM C CZ2 TRP * 279 . -1.506 60.325 68.763 1.00 19.32 . 1 2128 279 . ATOM C CZ3 TRP * 279 . -0.092 58.397 69.121 1.00 19.95 . 1 2129 279 . ATOM C CH2 TRP * 279 . -0.331 59.659 68.550 1.00 20.05 . 1 2130 280 . ATOM N N ASN * 280 . -5.343 54.085 72.088 1.00 17.92 . 1 2131 280 . ATOM C CA ASN * 280 . -5.396 52.870 72.881 1.00 18.97 . 1 2132 280 . ATOM C C ASN * 280 . -5.093 51.599 72.098 1.00 19.71 . 1 2133 280 . ATOM O O ASN * 280 . -5.056 50.525 72.664 1.00 22.81 . 1 2134 280 . ATOM C CB ASN * 280 . -6.782 52.739 73.536 1.00 19.03 . 1 2135 280 . ATOM C CG ASN * 280 . -7.104 53.892 74.470 1.00 20.21 . 1 2136 280 . ATOM O OD1 ASN * 280 . -6.243 54.725 74.755 1.00 23.77 . 1 2137 280 . ATOM N ND2 ASN * 280 . -8.342 53.967 74.924 1.00 17.66 . 1 2138 281 . ATOM N N VAL * 281 . -4.850 51.710 70.802 1.00 20.83 . 1 2139 281 . ATOM C CA VAL * 281 . -4.634 50.544 69.945 1.00 18.34 . 1 2140 281 . ATOM C C VAL * 281 . -3.213 50.189 69.579 1.00 17.08 . 1 2141 281 . ATOM O O VAL * 281 . -2.983 49.127 69.035 1.00 17.49 . 1 2142 281 . ATOM C CB VAL * 281 . -5.415 50.706 68.642 1.00 19.13 . 1 2143 281 . ATOM C CG1 VAL * 281 . -6.819 51.182 68.931 1.00 17.98 . 1 2144 281 . ATOM C CG2 VAL * 281 . -4.719 51.715 67.743 1.00 20.87 . 1 2145 282 . ATOM N N LEU * 282 . -2.261 51.081 69.793 1.00 18.07 . 1 2146 282 . ATOM C CA LEU * 282 . -0.881 50.738 69.464 1.00 20.71 . 1 2147 282 . ATOM C C LEU * 282 . -0.565 49.456 70.174 1.00 21.80 . 1 2148 282 . ATOM O O LEU * 282 . -1.176 49.145 71.184 1.00 23.77 . 1 2149 282 . ATOM C CB LEU * 282 . 0.069 51.791 69.959 1.00 21.02 . 1 2150 282 . ATOM C CG LEU * 282 . -0.231 53.121 69.318 1.00 22.58 . 1 2151 282 . ATOM C CD1 LEU * 282 . 0.709 54.174 69.865 1.00 25.29 . 1 2152 282 . ATOM C CD2 LEU * 282 . -0.040 52.964 67.853 1.00 22.25 . 1 2153 283 . ATOM N N PRO * 283 . 0.390 48.678 69.664 1.00 23.11 . 1 2154 283 . ATOM C CA PRO * 283 . 0.672 47.435 70.373 1.00 23.01 . 1 2155 283 . ATOM C C PRO * 283 . 1.809 47.592 71.352 1.00 23.40 . 1 2156 283 . ATOM O O PRO * 283 . 2.244 46.611 71.929 1.00 24.87 . 1 2157 283 . ATOM C CB PRO * 283 . 1.095 46.519 69.240 1.00 20.92 . 1 2158 283 . ATOM C CG PRO * 283 . 1.942 47.425 68.444 1.00 20.58 . 1 2159 283 . ATOM C CD PRO * 283 . 1.169 48.743 68.419 1.00 21.69 . 1 2160 284 . ATOM N N PHE * 284 . 2.340 48.796 71.512 1.00 23.64 . 1 2161 284 . ATOM C CA PHE * 284 . 3.461 48.958 72.415 1.00 23.62 . 1 2162 284 . ATOM C C PHE * 284 . 3.454 50.274 73.157 1.00 24.38 . 1 2163 284 . ATOM O O PHE * 284 . 2.722 51.201 72.794 1.00 25.23 . 1 2164 284 . ATOM C CB PHE * 284 . 4.748 48.951 71.621 1.00 23.96 . 1 2165 284 . ATOM C CG PHE * 284 . 5.014 47.701 70.911 1.00 25.38 . 1 2166 284 . ATOM C CD1 PHE * 284 . 5.035 46.497 71.590 1.00 28.96 . 1 2167 284 . ATOM C CD2 PHE * 284 . 5.305 47.720 69.561 1.00 27.33 . 1 2168 284 . ATOM C CE1 PHE * 284 . 5.355 45.290 70.926 1.00 29.86 . 1 2169 284 . ATOM C CE2 PHE * 284 . 5.624 46.545 68.887 1.00 28.52 . 1 2170 284 . ATOM C CZ PHE * 284 . 5.650 45.319 69.570 1.00 28.95 . 1 2171 285 . ATOM N N ASP * 285 . 4.296 50.358 74.185 1.00 23.12 . 1 2172 285 . ATOM C CA ASP * 285 . 4.465 51.595 74.922 1.00 22.19 . 1 2173 285 . ATOM C C ASP * 285 . 5.565 52.092 74.027 1.00 22.09 . 1 2174 285 . ATOM O O ASP * 285 . 6.648 51.499 73.990 1.00 20.30 . 1 2175 285 . ATOM C CB ASP * 285 . 5.026 51.319 76.303 1.00 24.68 . 1 2176 285 . ATOM C CG ASP * 285 . 5.116 52.565 77.175 1.00 23.94 . 1 2177 285 . ATOM O OD1 ASP * 285 . 4.641 53.655 76.774 1.00 25.26 . 1 2178 285 . ATOM O OD2 ASP * 285 . 5.648 52.425 78.290 1.00 25.20 . 1 2179 286 . ATOM N N SER * 286 . 5.291 53.149 73.278 1.00 21.98 . 1 2180 286 . ATOM C CA SER * 286 . 6.268 53.630 72.324 1.00 22.20 . 1 2181 286 . ATOM C C SER * 286 . 6.204 55.119 72.056 1.00 22.03 . 1 2182 286 . ATOM O O SER * 286 . 5.214 55.773 72.347 1.00 22.53 . 1 2183 286 . ATOM C CB SER * 286 . 5.990 52.922 71.023 1.00 22.91 . 1 2184 286 . ATOM O OG SER * 286 . 4.640 53.178 70.654 1.00 23.72 . 1 2185 287 . ATOM N N ILE * 287 . 7.258 55.627 71.437 1.00 22.12 . 1 2186 287 . ATOM C CA ILE * 287 . 7.356 57.025 71.088 1.00 21.41 . 1 2187 287 . ATOM C C ILE * 287 . 7.511 57.005 69.572 1.00 21.24 . 1 2188 287 . ATOM O O ILE * 287 . 8.149 56.098 69.036 1.00 21.33 . 1 2189 287 . ATOM C CB ILE * 287 . 8.569 57.638 71.846 1.00 23.58 . 1 2190 287 . ATOM C CG1 ILE * 287 . 8.063 58.734 72.759 1.00 26.75 . 1 2191 287 . ATOM C CG2 ILE * 287 . 9.637 58.215 70.932 1.00 23.57 . 1 2192 287 . ATOM C CD1 ILE * 287 . 6.752 58.367 73.397 1.00 28.78 . 1 2193 288 . ATOM N N PHE * 288 . 6.837 57.912 68.871 1.00 19.21 . 1 2194 288 . ATOM C CA PHE * 288 . 6.932 58.000 67.410 1.00 16.85 . 1 2195 288 . ATOM C C PHE * 288 . 6.270 56.844 66.680 1.00 16.47 . 1 2196 288 . ATOM O O PHE * 288 . 6.828 56.298 65.745 1.00 17.61 . 1 2197 288 . ATOM C CB PHE * 288 . 8.388 58.119 66.956 1.00 18.10 . 1 2198 288 . ATOM C CG PHE * 288 . 8.610 59.088 65.815 1.00 19.49 . 1 2199 288 . ATOM C CD1 PHE * 288 . 7.684 59.225 64.789 1.00 18.95 . 1 2200 288 . ATOM C CD2 PHE * 288 . 9.748 59.899 65.788 1.00 18.58 . 1 2201 288 . ATOM C CE1 PHE * 288 . 7.891 60.159 63.771 1.00 17.80 . 1 2202 288 . ATOM C CE2 PHE * 288 . 9.948 60.824 64.769 1.00 17.16 . 1 2203 288 . ATOM C CZ PHE * 288 . 9.022 60.951 63.771 1.00 16.24 . 1 2204 289 . ATOM N N ARG * 289 . 5.089 56.451 67.127 1.00 13.53 . 1 2205 289 . ATOM C CA ARG * 289 . 4.331 55.424 66.468 1.00 11.20 . 1 2206 289 . ATOM C C ARG * 289 . 2.927 55.971 66.540 1.00 13.50 . 1 2207 289 . ATOM O O ARG * 289 . 2.560 56.611 67.523 1.00 13.69 . 1 2208 289 . ATOM C CB ARG * 289 . 4.424 54.094 67.172 1.00 9.10 . 1 2209 289 . ATOM C CG ARG * 289 . 5.782 53.453 67.111 1.00 14.13 . 1 2210 289 . ATOM C CD ARG * 289 . 6.300 53.284 65.684 1.00 16.39 . 1 2211 289 . ATOM N NE ARG * 289 . 7.507 52.466 65.637 1.00 15.20 . 1 2212 289 . ATOM C CZ ARG * 289 . 8.737 52.950 65.578 1.00 14.47 . 1 2213 289 . ATOM N NH1 ARG * 289 . 8.936 54.246 65.555 1.00 14.54 . 1 2214 289 . ATOM N NH2 ARG * 289 . 9.767 52.131 65.536 1.00 14.41 . 1 2215 290 . ATOM N N PHE * 290 . 2.192 55.859 65.442 1.00 14.79 . 1 2216 290 . ATOM C CA PHE * 290 . 0.846 56.359 65.399 1.00 13.43 . 1 2217 290 . ATOM C C PHE * 290 . 0.004 55.176 65.045 1.00 13.49 . 1 2218 290 . ATOM O O PHE * 290 . 0.522 54.191 64.560 1.00 10.84 . 1 2219 290 . ATOM C CB PHE * 290 . 0.793 57.495 64.434 1.00 13.44 . 1 2220 290 . ATOM C CG PHE * 290 . 1.959 58.425 64.572 1.00 13.01 . 1 2221 290 . ATOM C CD1 PHE * 290 . 1.976 59.382 65.547 1.00 12.30 . 1 2222 290 . ATOM C CD2 PHE * 290 . 3.046 58.321 63.731 1.00 12.62 . 1 2223 290 . ATOM C CE1 PHE * 290 . 3.051 60.224 65.685 1.00 14.76 . 1 2224 290 . ATOM C CE2 PHE * 290 . 4.144 59.171 63.861 1.00 15.01 . 1 2225 290 . ATOM C CZ PHE * 290 . 4.145 60.123 64.839 1.00 14.16 . 1 2226 291 . ATOM N N SER * 291 . -1.268 55.227 65.400 1.00 14.14 . 1 2227 291 . ATOM C CA SER * 291 . -2.141 54.081 65.230 1.00 16.58 . 1 2228 291 . ATOM C C SER * 291 . -2.575 53.696 63.857 1.00 16.50 . 1 2229 291 . ATOM O O SER * 291 . -2.397 52.563 63.454 1.00 15.80 . 1 2230 291 . ATOM C CB SER * 291 . -3.375 54.230 66.097 1.00 18.31 . 1 2231 291 . ATOM O OG SER * 291 . -3.018 54.802 67.324 1.00 21.04 . 1 2232 292 . ATOM N N PHE * 292 . -3.223 54.623 63.172 1.00 16.82 . 1 2233 292 . ATOM C CA PHE * 292 . -3.703 54.350 61.843 1.00 15.23 . 1 2234 292 . ATOM C C PHE * 292 . -2.788 54.973 60.809 1.00 15.39 . 1 2235 292 . ATOM O O PHE * 292 . -2.596 56.178 60.761 1.00 14.38 . 1 2236 292 . ATOM C CB PHE * 292 . -5.127 54.827 61.742 1.00 14.84 . 1 2237 292 . ATOM C CG PHE * 292 . -6.001 54.237 62.791 1.00 17.45 . 1 2238 292 . ATOM C CD1 PHE * 292 . -6.318 52.894 62.761 1.00 16.50 . 1 2239 292 . ATOM C CD2 PHE * 292 . -6.417 54.993 63.872 1.00 15.71 . 1 2240 292 . ATOM C CE1 PHE * 292 . -7.023 52.323 63.800 1.00 17.16 . 1 2241 292 . ATOM C CE2 PHE * 292 . -7.116 54.421 64.896 1.00 14.84 . 1 2242 292 . ATOM C CZ PHE * 292 . -7.417 53.090 64.864 1.00 16.07 . 1 2243 293 . ATOM N N VAL * 293 . -2.122 54.102 60.070 1.00 15.21 . 1 2244 293 . ATOM C CA VAL * 293 . -1.196 54.504 59.049 1.00 14.52 . 1 2245 293 . ATOM C C VAL * 293 . -1.412 53.655 57.793 1.00 17.87 . 1 2246 293 . ATOM O O VAL * 293 . -2.181 52.683 57.803 1.00 19.01 . 1 2247 293 . ATOM C CB VAL * 293 . 0.229 54.340 59.539 1.00 12.43 . 1 2248 293 . ATOM C CG1 VAL * 293 . 0.579 55.447 60.492 1.00 7.41 . 1 2249 293 . ATOM C CG2 VAL * 293 . 0.406 52.991 60.147 1.00 9.04 . 1 2250 294 . ATOM N N PRO * 294 . -0.791 54.046 56.674 1.00 18.23 . 1 2251 294 . ATOM C CA PRO * 294 . -0.965 53.270 55.457 1.00 17.15 . 1 2252 294 . ATOM C C PRO * 294 . -0.652 51.819 55.703 1.00 17.35 . 1 2253 294 . ATOM O O PRO * 294 . 0.220 51.512 56.499 1.00 18.71 . 1 2254 294 . ATOM C CB PRO * 294 . 0.084 53.886 54.538 1.00 17.13 . 1 2255 294 . ATOM C CG PRO * 294 . 0.043 55.304 54.916 1.00 16.68 . 1 2256 294 . ATOM C CD PRO * 294 . 0.023 55.244 56.410 1.00 16.91 . 1 2257 295 . ATOM N N VAL * 295 . -1.371 50.913 55.053 1.00 18.30 . 1 2258 295 . ATOM C CA VAL * 295 . -1.067 49.504 55.201 1.00 18.49 . 1 2259 295 . ATOM C C VAL * 295 . -0.466 49.038 53.901 1.00 19.79 . 1 2260 295 . ATOM O O VAL * 295 . -0.803 49.559 52.835 1.00 22.34 . 1 2261 295 . ATOM C CB VAL * 295 . -2.316 48.674 55.437 1.00 19.39 . 1 2262 295 . ATOM C CG1 VAL * 295 . -2.950 49.056 56.745 1.00 21.74 . 1 2263 295 . ATOM C CG2 VAL * 295 . -3.313 48.880 54.320 1.00 19.31 . 1 2264 296 . ATOM N N ILE * 296 . 0.482 48.121 53.972 1.00 18.75 . 1 2265 296 . ATOM C CA ILE * 296 . 1.056 47.575 52.763 1.00 17.78 . 1 2266 296 . ATOM C C ILE * 296 . -0.004 46.575 52.299 1.00 19.38 . 1 2267 296 . ATOM O O ILE * 296 . 0.034 45.422 52.684 1.00 19.83 . 1 2268 296 . ATOM C CB ILE * 296 . 2.367 46.862 53.052 1.00 16.13 . 1 2269 296 . ATOM C CG1 ILE * 296 . 3.327 47.821 53.746 1.00 14.60 . 1 2270 296 . ATOM C CG2 ILE * 296 . 2.988 46.365 51.774 1.00 14.53 . 1 2271 296 . ATOM C CD1 ILE * 296 . 3.343 49.198 53.165 1.00 12.57 . 1 2272 297 . ATOM N N ASP * 297 . -0.992 47.048 51.542 1.00 19.92 . 1 2273 297 . ATOM C CA ASP * 297 . -2.095 46.214 51.078 1.00 21.80 . 1 2274 297 . ATOM C C ASP * 297 . -1.965 45.344 49.846 1.00 24.12 . 1 2275 297 . ATOM O O ASP * 297 . -2.784 44.452 49.665 1.00 25.54 . 1 2276 297 . ATOM C CB ASP * 297 . -3.340 47.065 50.875 1.00 22.25 . 1 2277 297 . ATOM C CG ASP * 297 . -3.136 48.151 49.854 1.00 22.36 . 1 2278 297 . ATOM O OD1 ASP * 297 . -2.003 48.279 49.365 1.00 19.49 . 1 2279 297 . ATOM O OD2 ASP * 297 . -4.095 48.896 49.559 1.00 22.42 . 1 2280 298 . ATOM N N GLY * 298 . -0.994 45.599 48.980 1.00 25.18 . 1 2281 298 . ATOM C CA GLY * 298 . -0.888 44.813 47.758 1.00 25.41 . 1 2282 298 . ATOM C C GLY * 298 . -1.667 45.472 46.610 1.00 27.39 . 1 2283 298 . ATOM O O GLY * 298 . -1.787 44.919 45.517 1.00 28.12 . 1 2284 299 . ATOM N N GLU * 299 . -2.229 46.646 46.860 1.00 26.75 . 1 2285 299 . ATOM C CA GLU * 299 . -2.998 47.372 45.855 1.00 26.75 . 1 2286 299 . ATOM C C GLU * 299 . -2.320 48.710 45.683 1.00 24.58 . 1 2287 299 . ATOM O O GLU * 299 . -1.698 48.956 44.659 1.00 27.07 . 1 2288 299 . ATOM C CB GLU * 299 . -4.455 47.526 46.310 1.00 30.90 . 1 2289 299 . ATOM C CG GLU * 299 . -5.190 46.172 46.398 1.00 39.71 . 1 2290 299 . ATOM C CD GLU * 299 . -6.488 46.179 47.264 1.00 44.93 . 1 2291 299 . ATOM O OE1 GLU * 299 . -7.407 47.035 47.041 1.00 45.37 . 1 2292 299 . ATOM O OE2 GLU * 299 . -6.594 45.265 48.149 1.00 46.90 . 1 2293 300 . ATOM N N PHE * 300 . -2.384 49.573 46.693 1.00 22.13 . 1 2294 300 . ATOM C CA PHE * 300 . -1.716 50.869 46.602 1.00 17.98 . 1 2295 300 . ATOM C C PHE * 300 . -0.221 50.547 46.507 1.00 17.71 . 1 2296 300 . ATOM O O PHE * 300 . 0.505 51.139 45.710 1.00 18.06 . 1 2297 300 . ATOM C CB PHE * 300 . -2.053 51.713 47.836 1.00 14.60 . 1 2298 300 . ATOM C CG PHE * 300 . -1.752 53.179 47.697 1.00 11.40 . 1 2299 300 . ATOM C CD1 PHE * 300 . -0.473 53.670 47.912 1.00 10.81 . 1 2300 300 . ATOM C CD2 PHE * 300 . -2.751 54.069 47.394 1.00 9.25 . 1 2301 300 . ATOM C CE1 PHE * 300 . -0.202 55.019 47.827 1.00 9.04 . 1 2302 300 . ATOM C CE2 PHE * 300 . -2.485 55.420 47.306 1.00 9.99 . 1 2303 300 . ATOM C CZ PHE * 300 . -1.206 55.895 47.523 1.00 9.32 . 1 2304 301 . ATOM N N PHE * 301 . 0.219 49.545 47.266 1.00 18.46 . 1 2305 301 . ATOM C CA PHE * 301 . 1.623 49.128 47.274 1.00 18.70 . 1 2306 301 . ATOM C C PHE * 301 . 1.573 47.693 46.799 1.00 21.56 . 1 2307 301 . ATOM O O PHE * 301 . 0.876 46.876 47.378 1.00 22.53 . 1 2308 301 . ATOM C CB PHE * 301 . 2.219 49.156 48.699 1.00 17.30 . 1 2309 301 . ATOM C CG PHE * 301 . 2.247 50.528 49.344 1.00 13.02 . 1 2310 301 . ATOM C CD1 PHE * 301 . 3.172 51.468 48.959 1.00 11.58 . 1 2311 301 . ATOM C CD2 PHE * 301 . 1.317 50.873 50.318 1.00 12.36 . 1 2312 301 . ATOM C CE1 PHE * 301 . 3.175 52.712 49.513 1.00 12.81 . 1 2313 301 . ATOM C CE2 PHE * 301 . 1.307 52.118 50.880 1.00 9.71 . 1 2314 301 . ATOM C CZ PHE * 301 . 2.230 53.042 50.482 1.00 12.71 . 1 2315 302 . ATOM N N PRO * 302 . 2.250 47.376 45.699 1.00 23.96 . 1 2316 302 . ATOM C CA PRO * 302 . 2.252 46.013 45.160 1.00 24.55 . 1 2317 302 . ATOM C C PRO * 302 . 2.893 44.940 46.036 1.00 25.79 . 1 2318 302 . ATOM O O PRO * 302 . 2.433 43.788 46.059 1.00 27.17 . 1 2319 302 . ATOM C CB PRO * 302 . 2.983 46.185 43.835 1.00 24.83 . 1 2320 302 . ATOM C CG PRO * 302 . 2.560 47.553 43.406 1.00 25.02 . 1 2321 302 . ATOM C CD PRO * 302 . 2.736 48.336 44.693 1.00 24.34 . 1 2322 303 . ATOM N N THR * 303 . 4.012 45.281 46.668 1.00 26.29 . 1 2323 303 . ATOM C CA THR * 303 . 4.718 44.370 47.555 1.00 24.65 . 1 2324 303 . ATOM C C THR * 303 . 5.388 45.231 48.608 1.00 24.61 . 1 2325 303 . ATOM O O THR * 303 . 5.156 46.430 48.693 1.00 21.45 . 1 2326 303 . ATOM C CB THR * 303 . 5.779 43.593 46.829 1.00 25.12 . 1 2327 303 . ATOM O OG1 THR * 303 . 6.659 44.497 46.171 1.00 25.70 . 1 2328 303 . ATOM C CG2 THR * 303 . 5.166 42.737 45.786 1.00 28.90 . 1 2329 304 . ATOM N N SER * 304 . 6.252 44.615 49.390 1.00 25.51 . 1 2330 304 . ATOM C CA SER * 304 . 6.904 45.317 50.464 1.00 26.29 . 1 2331 304 . ATOM C C SER * 304 . 7.661 46.498 49.946 1.00 25.74 . 1 2332 304 . ATOM O O SER * 304 . 8.460 46.347 49.032 1.00 27.55 . 1 2333 304 . ATOM C CB SER * 304 . 7.872 44.372 51.162 1.00 28.39 . 1 2334 304 . ATOM O OG SER * 304 . 8.905 43.959 50.269 1.00 31.23 . 1 2335 305 . ATOM N N LEU * 305 . 7.486 47.656 50.564 1.00 24.18 . 1 2336 305 . ATOM C CA LEU * 305 . 8.223 48.812 50.113 1.00 23.68 . 1 2337 305 . ATOM C C LEU * 305 . 9.670 48.466 49.893 1.00 24.93 . 1 2338 305 . ATOM O O LEU * 305 . 10.292 49.008 48.994 1.00 26.65 . 1 2339 305 . ATOM C CB LEU * 305 . 8.190 49.907 51.145 1.00 20.92 . 1 2340 305 . ATOM C CG LEU * 305 . 6.780 50.327 51.443 1.00 20.57 . 1 2341 305 . ATOM C CD1 LEU * 305 . 6.877 51.429 52.463 1.00 22.28 . 1 2342 305 . ATOM C CD2 LEU * 305 . 6.123 50.788 50.179 1.00 20.35 . 1 2343 306 . ATOM N N GLU * 306 . 10.221 47.540 50.673 1.00 25.47 . 1 2344 306 . ATOM C CA GLU * 306 . 11.640 47.240 50.499 1.00 26.13 . 1 2345 306 . ATOM C C GLU * 306 . 11.959 46.495 49.233 1.00 25.25 . 1 2346 306 . ATOM O O GLU * 306 . 13.019 46.726 48.661 1.00 26.17 . 1 2347 306 . ATOM C CB GLU * 306 . 12.234 46.511 51.709 1.00 28.15 . 1 2348 306 . ATOM C CG GLU * 306 . 13.651 45.952 51.486 1.00 29.60 . 1 2349 306 . ATOM C CD GLU * 306 . 14.742 47.021 51.433 1.00 33.05 . 1 2350 306 . ATOM O OE1 GLU * 306 . 14.494 48.172 51.900 1.00 32.95 . 1 2351 306 . ATOM O OE2 GLU * 306 . 15.868 46.684 50.954 1.00 34.70 . 1 2352 307 . ATOM N N SER * 307 . 11.109 45.568 48.798 1.00 23.97 . 1 2353 307 . ATOM C CA SER * 307 . 11.439 44.871 47.554 1.00 23.85 . 1 2354 307 . ATOM C C SER * 307 . 11.249 45.869 46.426 1.00 23.42 . 1 2355 307 . ATOM O O SER * 307 . 12.035 45.880 45.478 1.00 23.90 . 1 2356 307 . ATOM C CB SER * 307 . 10.628 43.607 47.344 1.00 22.10 . 1 2357 307 . ATOM O OG SER * 307 . 9.262 43.906 47.338 1.00 27.59 . 1 2358 308 . ATOM N N MET * 308 . 10.261 46.761 46.564 1.00 22.52 . 1 2359 308 . ATOM C CA MET * 308 . 10.055 47.816 45.579 1.00 20.98 . 1 2360 308 . ATOM C C MET * 308 . 11.293 48.676 45.557 1.00 22.14 . 1 2361 308 . ATOM O O MET * 308 . 11.796 49.012 44.509 1.00 25.03 . 1 2362 308 . ATOM C CB MET * 308 . 8.857 48.671 45.921 1.00 18.50 . 1 2363 308 . ATOM C CG MET * 308 . 7.573 47.990 45.605 1.00 18.98 . 1 2364 308 . ATOM S SD MET * 308 . 6.198 49.051 45.859 1.00 21.56 . 1 2365 308 . ATOM C CE MET * 308 . 6.087 49.890 44.333 1.00 24.70 . 1 2366 309 . ATOM N N LEU * 309 . 11.854 48.991 46.711 1.00 24.26 . 1 2367 309 . ATOM C CA LEU * 309 . 13.060 49.798 46.698 1.00 24.02 . 1 2368 309 . ATOM C C LEU * 309 . 14.184 49.020 46.056 1.00 23.96 . 1 2369 309 . ATOM O O LEU * 309 . 14.920 49.533 45.234 1.00 23.34 . 1 2370 309 . ATOM C CB LEU * 309 . 13.431 50.250 48.107 1.00 24.93 . 1 2371 309 . ATOM C CG LEU * 309 . 12.587 51.428 48.620 1.00 26.19 . 1 2372 309 . ATOM C CD1 LEU * 309 . 13.039 51.801 50.002 1.00 26.22 . 1 2373 309 . ATOM C CD2 LEU * 309 . 12.736 52.624 47.696 1.00 25.63 . 1 2374 310 . ATOM N N ASN * 310 . 14.256 47.742 46.357 1.00 24.87 . 1 2375 310 . ATOM C CA ASN * 310 . 15.325 46.945 45.808 1.00 27.29 . 1 2376 310 . ATOM C C ASN * 310 . 15.267 46.724 44.312 1.00 27.07 . 1 2377 310 . ATOM O O ASN * 310 . 16.303 46.668 43.662 1.00 27.69 . 1 2378 310 . ATOM C CB ASN * 310 . 15.409 45.592 46.512 1.00 31.51 . 1 2379 310 . ATOM C CG ASN * 310 . 16.111 45.671 47.881 1.00 36.83 . 1 2380 310 . ATOM O OD1 ASN * 310 . 16.829 46.653 48.186 1.00 38.22 . 1 2381 310 . ATOM N ND2 ASN * 310 . 15.917 44.621 48.719 1.00 38.37 . 1 2382 311 . ATOM N N SER * 311 . 14.073 46.627 43.746 1.00 25.56 . 1 2383 311 . ATOM C CA SER * 311 . 13.975 46.346 42.324 1.00 23.93 . 1 2384 311 . ATOM C C SER * 311 . 13.709 47.505 41.396 1.00 23.47 . 1 2385 311 . ATOM O O SER * 311 . 13.368 47.290 40.237 1.00 25.20 . 1 2386 311 . ATOM C CB SER * 311 . 12.947 45.252 42.082 1.00 23.42 . 1 2387 311 . ATOM O OG SER * 311 . 11.644 45.718 42.369 1.00 24.64 . 1 2388 312 . ATOM N N GLY * 312 . 13.900 48.724 41.874 1.00 21.69 . 1 2389 312 . ATOM C CA GLY * 312 . 13.670 49.888 41.048 1.00 17.99 . 1 2390 312 . ATOM C C GLY * 312 . 12.210 50.110 40.745 1.00 17.49 . 1 2391 312 . ATOM O O GLY * 312 . 11.868 51.006 40.001 1.00 17.74 . 1 2392 313 . ATOM N N ASN * 313 . 11.337 49.336 41.350 1.00 16.30 . 1 2393 313 . ATOM C CA ASN * 313 . 9.914 49.474 41.085 1.00 15.79 . 1 2394 313 . ATOM C C ASN * 313 . 9.362 50.778 41.635 1.00 17.17 . 1 2395 313 . ATOM O O ASN * 313 . 8.631 50.787 42.605 1.00 19.64 . 1 2396 313 . ATOM C CB ASN * 313 . 9.177 48.270 41.676 1.00 16.35 . 1 2397 313 . ATOM C CG ASN * 313 . 7.716 48.213 41.289 1.00 17.63 . 1 2398 313 . ATOM O OD1 ASN * 313 . 7.149 49.169 40.733 1.00 20.98 . 1 2399 313 . ATOM N ND2 ASN * 313 . 7.085 47.082 41.582 1.00 18.25 . 1 2400 314 . ATOM N N PHE * 314 . 9.754 51.895 41.045 1.00 18.46 . 1 2401 314 . ATOM C CA PHE * 314 . 9.261 53.206 41.475 1.00 19.44 . 1 2402 314 . ATOM C C PHE * 314 . 9.449 54.278 40.397 1.00 19.32 . 1 2403 314 . ATOM O O PHE * 314 . 10.207 54.104 39.454 1.00 20.19 . 1 2404 314 . ATOM C CB PHE * 314 . 9.906 53.655 42.793 1.00 16.59 . 1 2405 314 . ATOM C CG PHE * 314 . 11.410 53.620 42.784 1.00 16.17 . 1 2406 314 . ATOM C CD1 PHE * 314 . 12.137 54.586 42.122 1.00 14.76 . 1 2407 314 . ATOM C CD2 PHE * 314 . 12.090 52.613 43.437 1.00 14.97 . 1 2408 314 . ATOM C CE1 PHE * 314 . 13.484 54.553 42.106 1.00 13.27 . 1 2409 314 . ATOM C CE2 PHE * 314 . 13.453 52.579 43.421 1.00 14.39 . 1 2410 314 . ATOM C CZ PHE * 314 . 14.149 53.559 42.749 1.00 14.57 . 1 2411 315 . ATOM N N LYS * 315 . 8.772 55.399 40.543 1.00 18.48 . 1 2412 315 . ATOM C CA LYS * 315 . 8.882 56.443 39.564 1.00 17.89 . 1 2413 315 . ATOM C C LYS * 315 . 10.285 57.005 39.542 1.00 20.47 . 1 2414 315 . ATOM O O LYS * 315 . 10.773 57.480 40.571 1.00 23.59 . 1 2415 315 . ATOM C CB LYS * 315 . 7.888 57.541 39.888 1.00 16.40 . 1 2416 315 . ATOM C CG LYS * 315 . 7.895 58.681 38.930 1.00 14.53 . 1 2417 315 . ATOM C CD LYS * 315 . 6.946 59.726 39.382 1.00 15.73 . 1 2418 315 . ATOM C CE LYS * 315 . 7.021 60.918 38.480 1.00 16.16 . 1 2419 315 . ATOM N NZ LYS * 315 . 6.299 60.656 37.205 1.00 17.24 . 1 2420 316 . ATOM N N LYS * 316 . 10.977 56.908 38.412 1.00 20.36 . 1 2421 316 . ATOM C CA LYS * 316 . 12.294 57.494 38.337 1.00 19.82 . 1 2422 316 . ATOM C C LYS * 316 . 12.139 58.948 37.930 1.00 20.77 . 1 2423 316 . ATOM O O LYS * 316 . 11.466 59.255 36.949 1.00 25.04 . 1 2424 316 . ATOM C CB LYS * 316 . 13.152 56.809 37.308 1.00 21.62 . 1 2425 316 . ATOM C CG LYS * 316 . 13.679 55.470 37.711 1.00 23.61 . 1 2426 316 . ATOM C CD LYS * 316 . 12.667 54.410 37.454 1.00 25.81 . 1 2427 316 . ATOM C CE LYS * 316 . 13.325 53.063 37.500 1.00 27.06 . 1 2428 316 . ATOM N NZ LYS * 316 . 12.322 52.025 37.152 1.00 31.40 . 1 2429 317 . ATOM N N THR * 317 . 12.745 59.850 38.693 1.00 19.96 . 1 2430 317 . ATOM C CA THR * 317 . 12.700 61.269 38.411 1.00 16.15 . 1 2431 317 . ATOM C C THR * 317 . 13.691 61.888 39.340 1.00 15.73 . 1 2432 317 . ATOM O O THR * 317 . 14.587 61.202 39.809 1.00 15.11 . 1 2433 317 . ATOM C CB THR * 317 . 11.326 61.866 38.639 1.00 15.89 . 1 2434 317 . ATOM O OG1 THR * 317 . 11.387 63.282 38.400 1.00 18.62 . 1 2435 317 . ATOM C CG2 THR * 317 . 10.853 61.629 40.061 1.00 16.77 . 1 2436 318 . ATOM N N GLN * 318 . 13.602 63.192 39.529 1.00 16.90 . 1 2437 318 . ATOM C CA GLN * 318 . 14.513 63.885 40.419 1.00 18.54 . 1 2438 318 . ATOM C C GLN * 318 . 13.770 64.081 41.725 1.00 18.77 . 1 2439 318 . ATOM O O GLN * 318 . 12.556 64.274 41.733 1.00 18.25 . 1 2440 318 . ATOM C CB GLN * 318 . 14.904 65.259 39.849 1.00 19.64 . 1 2441 318 . ATOM C CG GLN * 318 . 15.402 65.289 38.404 1.00 21.76 . 1 2442 318 . ATOM C CD GLN * 318 . 14.267 65.180 37.380 1.00 22.32 . 1 2443 318 . ATOM O OE1 GLN * 318 . 13.355 65.992 37.349 1.00 21.54 . 1 2444 318 . ATOM N NE2 GLN * 318 . 14.339 64.173 36.533 1.00 26.91 . 1 2445 319 . ATOM N N ILE * 319 . 14.480 63.984 42.836 1.00 19.08 . 1 2446 319 . ATOM C CA ILE * 319 . 13.862 64.189 44.146 1.00 18.76 . 1 2447 319 . ATOM C C ILE * 319 . 14.802 65.032 44.982 1.00 17.12 . 1 2448 319 . ATOM O O ILE * 319 . 16.018 64.925 44.853 1.00 17.65 . 1 2449 319 . ATOM C CB ILE * 319 . 13.646 62.884 44.917 1.00 18.26 . 1 2450 319 . ATOM C CG1 ILE * 319 . 14.975 62.177 45.074 1.00 18.38 . 1 2451 319 . ATOM C CG2 ILE * 319 . 12.621 61.995 44.249 1.00 18.66 . 1 2452 319 . ATOM C CD1 ILE * 319 . 14.942 61.153 46.129 1.00 20.67 . 1 2453 320 . ATOM N N LEU * 320 . 14.238 65.884 45.821 1.00 16.19 . 1 2454 320 . ATOM C CA LEU * 320 . 15.020 66.730 46.710 1.00 14.98 . 1 2455 320 . ATOM C C LEU * 320 . 14.518 66.395 48.114 1.00 15.43 . 1 2456 320 . ATOM O O LEU * 320 . 13.329 66.528 48.418 1.00 13.10 . 1 2457 320 . ATOM C CB LEU * 320 . 14.795 68.185 46.366 1.00 13.08 . 1 2458 320 . ATOM C CG LEU * 320 . 15.699 69.137 47.102 1.00 14.31 . 1 2459 320 . ATOM C CD1 LEU * 320 . 15.852 70.436 46.354 1.00 11.38 . 1 2460 320 . ATOM C CD2 LEU * 320 . 15.104 69.355 48.472 1.00 16.45 . 1 2461 321 . ATOM N N LEU * 321 . 15.415 65.927 48.964 1.00 16.84 . 1 2462 321 . ATOM C CA LEU * 321 . 15.003 65.544 50.300 1.00 19.01 . 1 2463 321 . ATOM C C LEU * 321 . 16.000 65.849 51.406 1.00 20.59 . 1 2464 321 . ATOM O O LEU * 321 . 17.187 66.119 51.149 1.00 21.26 . 1 2465 321 . ATOM C CB LEU * 321 . 14.660 64.070 50.319 1.00 14.87 . 1 2466 321 . ATOM C CG LEU * 321 . 15.756 63.043 50.168 1.00 14.31 . 1 2467 321 . ATOM C CD1 LEU * 321 . 15.068 61.705 50.220 1.00 13.27 . 1 2468 321 . ATOM C CD2 LEU * 321 . 16.489 63.195 48.863 1.00 15.13 . 1 2469 322 . ATOM N N GLY * 322 . 15.538 65.782 52.647 1.00 20.20 . 1 2470 322 . ATOM C CA GLY * 322 . 16.454 66.054 53.719 1.00 19.50 . 1 2471 322 . ATOM C C GLY * 322 . 15.839 65.905 55.069 1.00 20.40 . 1 2472 322 . ATOM O O GLY * 322 . 14.656 65.603 55.201 1.00 19.06 . 1 2473 323 . ATOM N N VAL * 323 . 16.646 66.169 56.080 1.00 19.30 . 1 2474 323 . ATOM C CA VAL * 323 . 16.204 66.034 57.431 1.00 18.21 . 1 2475 323 . ATOM C C VAL * 323 . 16.735 67.207 58.252 1.00 19.98 . 1 2476 323 . ATOM O O VAL * 323 . 17.568 67.963 57.760 1.00 20.41 . 1 2477 323 . ATOM C CB VAL * 323 . 16.712 64.700 57.975 1.00 16.78 . 1 2478 323 . ATOM C CG1 VAL * 323 . 16.093 63.563 57.222 1.00 13.78 . 1 2479 323 . ATOM C CG2 VAL * 323 . 18.185 64.602 57.821 1.00 18.31 . 1 2480 324 . ATOM N N ASN * 324 . 16.129 67.448 59.420 1.00 19.97 . 1 2481 324 . ATOM C CA ASN * 324 . 16.552 68.491 60.366 1.00 19.49 . 1 2482 324 . ATOM C C ASN * 324 . 17.485 67.836 61.350 1.00 20.16 . 1 2483 324 . ATOM O O ASN * 324 . 17.436 66.627 61.545 1.00 20.51 . 1 2484 324 . ATOM C CB ASN * 324 . 15.385 69.039 61.172 1.00 19.59 . 1 2485 324 . ATOM C CG ASN * 324 . 14.457 69.890 60.352 1.00 20.65 . 1 2486 324 . ATOM O OD1 ASN * 324 . 14.670 70.091 59.162 1.00 23.26 . 1 2487 324 . ATOM N ND2 ASN * 324 . 13.398 70.367 60.973 1.00 21.03 . 1 2488 325 . ATOM N N LYS * 325 . 18.283 68.643 62.028 1.00 20.47 . 1 2489 325 . ATOM C CA LYS * 325 . 19.228 68.122 63.003 1.00 21.17 . 1 2490 325 . ATOM C C LYS * 325 . 18.635 67.406 64.205 1.00 21.22 . 1 2491 325 . ATOM O O LYS * 325 . 19.135 66.346 64.579 1.00 22.37 . 1 2492 325 . ATOM C CB LYS * 325 . 20.175 69.210 63.515 1.00 20.89 . 1 2493 325 . ATOM C CG LYS * 325 . 21.277 68.606 64.353 1.00 22.94 . 1 2494 325 . ATOM C CD LYS * 325 . 22.501 69.481 64.503 1.00 26.15 . 1 2495 325 . ATOM C CE LYS * 325 . 22.427 70.270 65.741 1.00 27.36 . 1 2496 325 . ATOM N NZ LYS * 325 . 21.243 71.139 65.647 1.00 30.98 . 1 2497 326 . ATOM N N ASP * 326 . 17.583 67.953 64.811 1.00 20.40 . 1 2498 326 . ATOM C CA ASP * 326 . 17.016 67.339 66.007 1.00 18.66 . 1 2499 326 . ATOM C C ASP * 326 . 15.586 66.954 65.782 1.00 19.35 . 1 2500 326 . ATOM O O ASP * 326 . 14.667 67.628 66.240 1.00 20.25 . 1 2501 326 . ATOM C CB ASP * 326 . 17.139 68.300 67.192 1.00 16.04 . 1 2502 326 . ATOM C CG ASP * 326 . 18.547 68.827 67.366 1.00 16.29 . 1 2503 326 . ATOM O OD1 ASP * 326 . 19.491 68.044 67.606 1.00 16.57 . 1 2504 326 . ATOM O OD2 ASP * 326 . 18.727 70.044 67.255 1.00 17.19 . 1 2505 327 . ATOM N N GLU * 327 . 15.409 65.825 65.118 1.00 20.12 . 1 2506 327 . ATOM C CA GLU * 327 . 14.094 65.303 64.771 1.00 19.07 . 1 2507 327 . ATOM C C GLU * 327 . 13.384 64.684 65.949 1.00 19.38 . 1 2508 327 . ATOM O O GLU * 327 . 12.156 64.707 66.020 1.00 21.27 . 1 2509 327 . ATOM C CB GLU * 327 . 14.223 64.211 63.700 1.00 20.66 . 1 2510 327 . ATOM C CG GLU * 327 . 14.823 64.633 62.369 1.00 20.74 . 1 2511 327 . ATOM C CD GLU * 327 . 13.855 65.409 61.517 1.00 21.10 . 1 2512 327 . ATOM O OE1 GLU * 327 . 12.694 65.594 61.911 1.00 21.83 . 1 2513 327 . ATOM O OE2 GLU * 327 . 14.244 65.839 60.434 1.00 22.61 . 1 2514 328 . ATOM N N GLY * 328 . 14.141 64.080 66.850 1.00 17.82 . 1 2515 328 . ATOM C CA GLY * 328 . 13.508 63.420 67.985 1.00 18.22 . 1 2516 328 . ATOM C C GLY * 328 . 13.048 64.234 69.181 1.00 17.07 . 1 2517 328 . ATOM O O GLY * 328 . 12.047 63.903 69.801 1.00 17.01 . 1 2518 329 . ATOM N N SER * 329 . 13.738 65.328 69.467 1.00 17.29 . 1 2519 329 . ATOM C CA SER * 329 . 13.418 66.147 70.595 1.00 17.75 . 1 2520 329 . ATOM C C SER * 329 . 11.939 66.273 70.806 1.00 18.50 . 1 2521 329 . ATOM O O SER * 329 . 11.426 65.842 71.818 1.00 20.86 . 1 2522 329 . ATOM C CB SER * 329 . 14.059 67.496 70.450 1.00 17.77 . 1 2523 329 . ATOM O OG SER * 329 . 13.408 68.227 69.451 1.00 19.80 . 1 2524 330 . ATOM N N PHE * 330 . 11.213 66.669 69.790 1.00 19.92 . 1 2525 330 . ATOM C CA PHE * 330 . 9.761 66.832 69.936 1.00 19.74 . 1 2526 330 . ATOM C C PHE * 330 . 8.983 65.645 70.516 1.00 19.71 . 1 2527 330 . ATOM O O PHE * 330 . 8.039 65.830 71.285 1.00 20.56 . 1 2528 330 . ATOM C CB PHE * 330 . 9.134 67.229 68.599 1.00 19.78 . 1 2529 330 . ATOM C CG PHE * 330 . 7.778 67.812 68.732 1.00 23.92 . 1 2530 330 . ATOM C CD1 PHE * 330 . 6.648 66.984 68.796 1.00 26.20 . 1 2531 330 . ATOM C CD2 PHE * 330 . 7.616 69.196 68.829 1.00 26.12 . 1 2532 330 . ATOM C CE1 PHE * 330 . 5.364 67.523 68.958 1.00 25.72 . 1 2533 330 . ATOM C CE2 PHE * 330 . 6.336 69.760 68.995 1.00 26.86 . 1 2534 330 . ATOM C CZ PHE * 330 . 5.209 68.919 69.060 1.00 27.54 . 1 2535 331 . ATOM N N PHE * 331 . 9.366 64.427 70.164 1.00 18.52 . 1 2536 331 . ATOM C CA PHE * 331 . 8.641 63.248 70.627 1.00 16.62 . 1 2537 331 . ATOM C C PHE * 331 . 9.074 62.797 71.992 1.00 16.62 . 1 2538 331 . ATOM O O PHE * 331 . 8.367 62.043 72.640 1.00 15.69 . 1 2539 331 . ATOM C CB PHE * 331 . 8.818 62.120 69.619 1.00 16.12 . 1 2540 331 . ATOM C CG PHE * 331 . 8.413 62.512 68.258 1.00 16.42 . 1 2541 331 . ATOM C CD1 PHE * 331 . 9.277 63.263 67.467 1.00 16.24 . 1 2542 331 . ATOM C CD2 PHE * 331 . 7.115 62.288 67.825 1.00 15.83 . 1 2543 331 . ATOM C CE1 PHE * 331 . 8.855 63.805 66.276 1.00 16.13 . 1 2544 331 . ATOM C CE2 PHE * 331 . 6.671 62.822 66.630 1.00 16.36 . 1 2545 331 . ATOM C CZ PHE * 331 . 7.541 63.589 65.850 1.00 16.44 . 1 2546 332 . ATOM N N LEU * 332 . 10.297 63.157 72.371 1.00 16.90 . 1 2547 332 . ATOM C CA LEU * 332 . 10.813 62.810 73.684 1.00 16.36 . 1 2548 332 . ATOM C C LEU * 332 . 10.038 63.736 74.621 1.00 16.82 . 1 2549 332 . ATOM O O LEU * 332 . 9.278 63.264 75.464 1.00 17.35 . 1 2550 332 . ATOM C CB LEU * 332 . 12.316 63.063 73.759 1.00 12.44 . 1 2551 332 . ATOM C CG LEU * 332 . 13.179 62.069 73.017 1.00 8.55 . 1 2552 332 . ATOM C CD1 LEU * 332 . 14.573 62.516 73.069 1.00 10.13 . 1 2553 332 . ATOM C CD2 LEU * 332 . 13.046 60.705 73.612 1.00 8.48 . 1 2554 333 . ATOM N N LEU * 333 . 10.086 65.036 74.341 1.00 16.90 . 1 2555 333 . ATOM C CA LEU * 333 . 9.365 66.024 75.135 1.00 19.31 . 1 2556 333 . ATOM C C LEU * 333 . 7.947 65.585 75.477 1.00 20.29 . 1 2557 333 . ATOM O O LEU * 333 . 7.472 65.844 76.576 1.00 23.78 . 1 2558 333 . ATOM C CB LEU * 333 . 9.274 67.370 74.413 1.00 17.26 . 1 2559 333 . ATOM C CG LEU * 333 . 8.342 68.347 75.146 1.00 19.19 . 1 2560 333 . ATOM C CD1 LEU * 333 . 8.915 68.588 76.479 1.00 16.59 . 1 2561 333 . ATOM C CD2 LEU * 333 . 8.168 69.683 74.440 1.00 18.77 . 1 2562 334 . ATOM N N TYR * 334 . 7.289 64.898 74.556 1.00 20.22 . 1 2563 334 . ATOM C CA TYR * 334 . 5.909 64.477 74.750 1.00 18.01 . 1 2564 334 . ATOM C C TYR * 334 . 5.668 63.083 75.297 1.00 17.87 . 1 2565 334 . ATOM O O TYR * 334 . 4.592 62.805 75.803 1.00 20.80 . 1 2566 334 . ATOM C CB TYR * 334 . 5.158 64.561 73.415 1.00 16.65 . 1 2567 334 . ATOM C CG TYR * 334 . 4.589 65.904 73.060 1.00 13.69 . 1 2568 334 . ATOM C CD1 TYR * 334 . 5.405 66.988 72.811 1.00 11.82 . 1 2569 334 . ATOM C CD2 TYR * 334 . 3.217 66.082 72.996 1.00 13.00 . 1 2570 334 . ATOM C CE1 TYR * 334 . 4.864 68.208 72.521 1.00 10.93 . 1 2571 334 . ATOM C CE2 TYR * 334 . 2.674 67.296 72.701 1.00 12.88 . 1 2572 334 . ATOM C CZ TYR * 334 . 3.500 68.348 72.470 1.00 12.00 . 1 2573 334 . ATOM O OH TYR * 334 . 2.929 69.556 72.213 1.00 16.54 . 1 2574 335 . ATOM N N GLY * 335 . 6.604 62.174 75.149 1.00 16.61 . 1 2575 335 . ATOM C CA GLY * 335 . 6.297 60.854 75.628 1.00 17.54 . 1 2576 335 . ATOM C C GLY * 335 . 7.424 60.135 76.314 1.00 19.43 . 1 2577 335 . ATOM O O GLY * 335 . 7.317 58.928 76.536 1.00 22.60 . 1 2578 336 . ATOM N N ALA * 336 . 8.527 60.812 76.571 1.00 17.71 . 1 2579 336 . ATOM C CA ALA * 336 . 9.616 60.167 77.283 1.00 20.24 . 1 2580 336 . ATOM C C ALA * 336 . 9.687 60.821 78.671 1.00 21.24 . 1 2581 336 . ATOM O O ALA * 336 . 9.476 62.032 78.799 1.00 21.40 . 1 2582 336 . ATOM C CB ALA * 336 . 10.922 60.363 76.550 1.00 17.96 . 1 2583 337 . ATOM N N PRO * 337 . 9.919 60.032 79.730 1.00 20.02 . 1 2584 337 . ATOM C CA PRO * 337 . 10.009 60.571 81.090 1.00 20.27 . 1 2585 337 . ATOM C C PRO * 337 . 11.349 61.268 81.293 1.00 20.31 . 1 2586 337 . ATOM O O PRO * 337 . 12.374 60.784 80.827 1.00 20.49 . 1 2587 337 . ATOM C CB PRO * 337 . 9.939 59.322 81.942 1.00 22.04 . 1 2588 337 . ATOM C CG PRO * 337 . 10.676 58.328 81.098 1.00 22.20 . 1 2589 337 . ATOM C CD PRO * 337 . 10.073 58.573 79.735 1.00 19.65 . 1 2590 338 . ATOM N N GLY * 338 . 11.345 62.403 81.982 1.00 18.96 . 1 2591 338 . ATOM C CA GLY * 338 . 12.583 63.108 82.213 1.00 17.56 . 1 2592 338 . ATOM C C GLY * 338 . 12.644 64.417 81.460 1.00 19.22 . 1 2593 338 . ATOM O O GLY * 338 . 13.341 65.349 81.869 1.00 21.04 . 1 2594 339 . ATOM N N PHE * 339 . 11.856 64.519 80.395 1.00 17.50 . 1 2595 339 . ATOM C CA PHE * 339 . 11.862 65.701 79.555 1.00 15.99 . 1 2596 339 . ATOM C C PHE * 339 . 10.715 66.558 79.940 1.00 16.48 . 1 2597 339 . ATOM O O PHE * 339 . 9.635 66.046 80.184 1.00 18.40 . 1 2598 339 . ATOM C CB PHE * 339 . 11.705 65.311 78.084 1.00 14.69 . 1 2599 339 . ATOM C CG PHE * 339 . 12.794 64.408 77.555 1.00 11.77 . 1 2600 339 . ATOM C CD1 PHE * 339 . 12.681 63.032 77.653 1.00 11.18 . 1 2601 339 . ATOM C CD2 PHE * 339 . 13.902 64.935 76.927 1.00 10.49 . 1 2602 339 . ATOM C CE1 PHE * 339 . 13.652 62.197 77.134 1.00 10.29 . 1 2603 339 . ATOM C CE2 PHE * 339 . 14.874 64.111 76.407 1.00 10.16 . 1 2604 339 . ATOM C CZ PHE * 339 . 14.744 62.736 76.514 1.00 10.90 . 1 2605 340 . ATOM N N SER * 340 . 10.930 67.865 79.962 1.00 17.79 . 1 2606 340 . ATOM C CA SER * 340 . 9.868 68.794 80.315 1.00 20.11 . 1 2607 340 . ATOM C C SER * 340 . 10.083 69.997 79.428 1.00 20.54 . 1 2608 340 . ATOM O O SER * 340 . 11.223 70.325 79.106 1.00 21.42 . 1 2609 340 . ATOM C CB SER * 340 . 10.003 69.233 81.781 1.00 21.75 . 1 2610 340 . ATOM O OG SER * 340 . 10.053 68.109 82.645 1.00 25.50 . 1 2611 341 . ATOM N N LYS * 341 . 9.021 70.718 79.111 1.00 19.42 . 1 2612 341 . ATOM C CA LYS * 341 . 9.168 71.859 78.244 1.00 19.28 . 1 2613 341 . ATOM C C LYS * 341 . 9.947 72.944 78.910 1.00 20.34 . 1 2614 341 . ATOM O O LYS * 341 . 10.643 73.695 78.232 1.00 23.54 . 1 2615 341 . ATOM C CB LYS * 341 . 7.818 72.412 77.818 1.00 16.67 . 1 2616 341 . ATOM C CG LYS * 341 . 7.946 73.621 76.930 1.00 15.16 . 1 2617 341 . ATOM C CD LYS * 341 . 6.597 74.179 76.535 1.00 15.09 . 1 2618 341 . ATOM C CE LYS * 341 . 5.929 74.955 77.650 1.00 15.87 . 1 2619 341 . ATOM N NZ LYS * 341 . 6.636 76.230 77.986 1.00 15.89 . 1 2620 342 . ATOM N N ASP * 342 . 9.870 73.015 80.235 1.00 21.20 . 1 2621 342 . ATOM C CA ASP * 342 . 10.540 74.080 80.970 1.00 19.79 . 1 2622 342 . ATOM C C ASP * 342 . 11.844 73.838 81.698 1.00 19.34 . 1 2623 342 . ATOM O O ASP * 342 . 12.287 74.716 82.426 1.00 20.26 . 1 2624 342 . ATOM C CB ASP * 342 . 9.552 74.728 81.904 1.00 20.70 . 1 2625 342 . ATOM C CG ASP * 342 . 8.326 75.235 81.185 1.00 23.64 . 1 2626 342 . ATOM O OD1 ASP * 342 . 8.468 75.697 80.044 1.00 24.85 . 1 2627 342 . ATOM O OD2 ASP * 342 . 7.215 75.170 81.751 1.00 23.46 . 1 2628 343 . ATOM N N SER * 343 . 12.445 72.665 81.549 1.00 19.67 . 1 2629 343 . ATOM C CA SER * 343 . 13.734 72.388 82.182 1.00 20.82 . 1 2630 343 . ATOM C C SER * 343 . 14.741 72.019 81.109 1.00 21.58 . 1 2631 343 . ATOM O O SER * 343 . 14.358 71.764 79.987 1.00 22.82 . 1 2632 343 . ATOM C CB SER * 343 . 13.636 71.227 83.151 1.00 20.83 . 1 2633 343 . ATOM O OG SER * 343 . 13.284 70.028 82.499 1.00 21.65 . 1 2634 344 . ATOM N N GLU * 344 . 16.023 71.944 81.448 1.00 23.33 . 1 2635 344 . ATOM C CA GLU * 344 . 17.043 71.575 80.464 1.00 22.94 . 1 2636 344 . ATOM C C GLU * 344 . 16.897 70.083 80.157 1.00 23.56 . 1 2637 344 . ATOM O O GLU * 344 . 17.709 69.501 79.438 1.00 24.89 . 1 2638 344 . ATOM C CB GLU * 344 . 18.458 71.817 81.013 1.00 23.87 . 1 2639 344 . ATOM C CG GLU * 344 . 18.796 73.254 81.426 1.00 26.49 . 1 2640 344 . ATOM C CD GLU * 344 . 20.153 73.345 82.131 1.00 27.20 . 1 2641 345 . ATOM N N SER * 345 . 15.927 69.438 80.778 1.00 21.26 . 1 2642 345 . ATOM C CA SER * 345 . 15.714 68.038 80.556 1.00 21.24 . 1 2643 345 . ATOM C C SER * 345 . 16.972 67.187 80.591 1.00 23.04 . 1 2644 345 . ATOM O O SER * 345 . 17.146 66.312 79.740 1.00 24.30 . 1 2645 345 . ATOM C CB SER * 345 . 14.947 67.825 79.260 1.00 20.43 . 1 2646 345 . ATOM O OG SER * 345 . 13.638 68.383 79.371 1.00 22.65 . 1 2647 346 . ATOM N N LYS * 346 . 17.862 67.429 81.555 1.00 23.56 . 1 2648 346 . ATOM C CA LYS * 346 . 19.059 66.582 81.669 1.00 24.98 . 1 2649 346 . ATOM C C LYS * 346 . 18.469 65.212 82.013 1.00 25.10 . 1 2650 346 . ATOM O O LYS * 346 . 17.483 65.150 82.740 1.00 25.41 . 1 2651 346 . ATOM C CB LYS * 346 . 19.979 67.081 82.773 1.00 26.30 . 1 2652 346 . ATOM C CG LYS * 346 . 20.638 68.433 82.475 1.00 28.43 . 1 2653 346 . ATOM C CD LYS * 346 . 21.439 68.923 83.685 1.00 33.15 . 1 2654 346 . ATOM C CE LYS * 346 . 22.044 70.329 83.480 1.00 36.26 . 1 2655 346 . ATOM N NZ LYS * 346 . 23.010 70.700 84.579 1.00 37.95 . 1 2656 347 . ATOM N N ILE * 347 . 19.040 64.123 81.505 1.00 25.81 . 1 2657 347 . ATOM C CA ILE * 347 . 18.457 62.789 81.719 1.00 27.03 . 1 2658 347 . ATOM C C ILE * 347 . 19.403 61.811 82.420 1.00 28.62 . 1 2659 347 . ATOM O O ILE * 347 . 20.591 61.712 82.118 1.00 29.09 . 1 2660 347 . ATOM C CB ILE * 347 . 17.968 62.182 80.323 1.00 27.20 . 1 2661 347 . ATOM C CG1 ILE * 347 . 16.929 63.090 79.657 1.00 24.80 . 1 2662 347 . ATOM C CG2 ILE * 347 . 17.391 60.811 80.463 1.00 25.90 . 1 2663 347 . ATOM C CD1 ILE * 347 . 15.639 63.125 80.349 1.00 22.87 . 1 2664 348 . ATOM N N SER * 348 . 18.873 61.096 83.391 1.00 30.64 . 1 2665 348 . ATOM C CA SER * 348 . 19.664 60.133 84.148 1.00 32.75 . 1 2666 348 . ATOM C C SER * 348 . 19.715 58.858 83.342 1.00 33.63 . 1 2667 348 . ATOM O O SER * 348 . 18.814 58.630 82.532 1.00 34.77 . 1 2668 348 . ATOM C CB SER * 348 . 18.906 59.791 85.417 1.00 32.39 . 1 2669 348 . ATOM O OG SER * 348 . 17.881 58.850 85.114 1.00 31.36 . 1 2670 349 . ATOM N N ARG * 349 . 20.677 57.978 83.618 1.00 33.61 . 1 2671 349 . ATOM C CA ARG * 349 . 20.723 56.704 82.899 1.00 34.00 . 1 2672 349 . ATOM C C ARG * 349 . 19.411 55.976 83.109 1.00 33.17 . 1 2673 349 . ATOM O O ARG * 349 . 18.913 55.331 82.213 1.00 33.84 . 1 2674 349 . ATOM C CB ARG * 349 . 21.821 55.805 83.425 1.00 36.31 . 1 2675 349 . ATOM C CG ARG * 349 . 23.203 56.338 83.147 1.00 40.73 . 1 2676 349 . ATOM C CD ARG * 349 . 23.360 56.632 81.655 1.00 42.10 . 1 2677 349 . ATOM N NE ARG * 349 . 23.250 55.419 80.843 1.00 43.11 . 1 2678 349 . ATOM C CZ ARG * 349 . 23.815 55.307 79.649 1.00 42.60 . 1 2679 349 . ATOM N NH1 ARG * 349 . 24.522 56.330 79.174 1.00 43.70 . 1 2680 349 . ATOM N NH2 ARG * 349 . 23.616 54.227 78.902 1.00 41.91 . 1 2681 350 . ATOM N N GLU * 350 . 18.820 56.092 84.280 1.00 32.39 . 1 2682 350 . ATOM C CA GLU * 350 . 17.586 55.367 84.478 1.00 32.88 . 1 2683 350 . ATOM C C GLU * 350 . 16.555 55.833 83.473 1.00 31.95 . 1 2684 350 . ATOM O O GLU * 350 . 15.802 55.022 82.941 1.00 33.38 . 1 2685 350 . ATOM C CB GLU * 350 . 17.065 55.514 85.918 1.00 35.14 . 1 2686 350 . ATOM C CG GLU * 350 . 15.941 54.508 86.315 1.00 37.53 . 1 2687 350 . ATOM C CD GLU * 350 . 14.571 54.889 85.755 1.00 38.27 . 1 2688 351 . ATOM N N ASP * 351 . 16.496 57.128 83.208 1.00 30.12 . 1 2689 351 . ATOM C CA ASP * 351 . 15.506 57.619 82.263 1.00 28.84 . 1 2690 351 . ATOM C C ASP * 351 . 15.992 57.478 80.821 1.00 29.23 . 1 2691 351 . ATOM O O ASP * 351 . 15.200 57.324 79.876 1.00 28.57 . 1 2692 351 . ATOM C CB ASP * 351 . 15.115 59.038 82.601 1.00 28.64 . 1 2693 351 . ATOM C CG ASP * 351 . 14.135 59.105 83.759 1.00 27.50 . 1 2694 351 . ATOM O OD1 ASP * 351 . 13.611 58.049 84.189 1.00 26.13 . 1 2695 351 . ATOM O OD2 ASP * 351 . 13.883 60.236 84.222 1.00 28.59 . 1 2696 352 . ATOM N N PHE * 352 . 17.305 57.424 80.665 1.00 27.08 . 1 2697 352 . ATOM C CA PHE * 352 . 17.864 57.222 79.367 1.00 24.91 . 1 2698 352 . ATOM C C PHE * 352 . 17.367 55.851 78.994 1.00 26.06 . 1 2699 352 . ATOM O O PHE * 352 . 16.548 55.720 78.098 1.00 27.92 . 1 2700 352 . ATOM C CB PHE * 352 . 19.350 57.183 79.448 1.00 21.97 . 1 2701 352 . ATOM C CG PHE * 352 . 19.987 56.861 78.172 1.00 23.00 . 1 2702 352 . ATOM C CD1 PHE * 352 . 20.281 57.864 77.266 1.00 24.69 . 1 2703 352 . ATOM C CD2 PHE * 352 . 20.356 55.571 77.885 1.00 23.94 . 1 2704 352 . ATOM C CE1 PHE * 352 . 20.949 57.585 76.085 1.00 25.44 . 1 2705 352 . ATOM C CE2 PHE * 352 . 21.023 55.279 76.713 1.00 26.96 . 1 2706 352 . ATOM C CZ PHE * 352 . 21.323 56.292 75.805 1.00 25.67 . 1 2707 353 . ATOM N N MET * 353 . 17.824 54.836 79.721 1.00 27.09 . 1 2708 353 . ATOM C CA MET * 353 . 17.435 53.447 79.502 1.00 27.10 . 1 2709 353 . ATOM C C MET * 353 . 15.945 53.251 79.279 1.00 27.19 . 1 2710 353 . ATOM O O MET * 353 . 15.555 52.222 78.731 1.00 28.85 . 1 2711 353 . ATOM C CB MET * 353 . 17.864 52.572 80.687 1.00 31.17 . 1 2712 353 . ATOM C CG MET * 353 . 19.334 52.074 80.714 1.00 35.45 . 1 2713 353 . ATOM S SD MET * 353 . 19.744 51.187 82.316 1.00 39.58 . 1 2714 353 . ATOM C CE MET * 353 . 18.061 50.636 82.924 1.00 36.49 . 1 2715 354 . ATOM N N SER * 354 . 15.104 54.179 79.741 1.00 25.39 . 1 2716 354 . ATOM C CA SER * 354 . 13.654 54.055 79.521 1.00 25.64 . 1 2717 354 . ATOM C C SER * 354 . 13.276 54.671 78.185 1.00 24.29 . 1 2718 354 . ATOM O O SER * 354 . 12.306 54.247 77.551 1.00 24.43 . 1 2719 354 . ATOM C CB SER * 354 . 12.864 54.761 80.617 1.00 24.86 . 1 2720 354 . ATOM O OG SER * 354 . 13.037 54.081 81.851 1.00 31.86 . 1 2721 355 . ATOM N N GLY * 355 . 13.981 55.740 77.827 1.00 22.76 . 1 2722 355 . ATOM C CA GLY * 355 . 13.776 56.413 76.569 1.00 20.81 . 1 2723 355 . ATOM C C GLY * 355 . 14.142 55.498 75.419 1.00 21.48 . 1 2724 355 . ATOM O O GLY * 355 . 13.381 55.409 74.455 1.00 21.19 . 1 2725 356 . ATOM N N VAL * 356 . 15.262 54.778 75.503 1.00 20.81 . 1 2726 356 . ATOM C CA VAL * 356 . 15.615 53.886 74.399 1.00 20.60 . 1 2727 356 . ATOM C C VAL * 356 . 14.629 52.765 74.206 1.00 22.00 . 1 2728 356 . ATOM O O VAL * 356 . 14.442 52.313 73.086 1.00 24.64 . 1 2729 356 . ATOM C CB VAL * 356 . 17.006 53.288 74.485 1.00 19.04 . 1 2730 356 . ATOM C CG1 VAL * 356 . 17.965 54.268 75.075 1.00 18.97 . 1 2731 356 . ATOM C CG2 VAL * 356 . 16.993 52.007 75.200 1.00 21.66 . 1 2732 357 . ATOM N N LYS * 357 . 13.973 52.341 75.280 1.00 22.52 . 1 2733 357 . ATOM C CA LYS * 357 . 12.988 51.266 75.227 1.00 21.49 . 1 2734 357 . ATOM C C LYS * 357 . 11.745 51.752 74.506 1.00 21.45 . 1 2735 357 . ATOM O O LYS * 357 . 11.034 50.988 73.845 1.00 20.51 . 1 2736 357 . ATOM C CB LYS * 357 . 12.599 50.854 76.637 1.00 23.30 . 1 2737 357 . ATOM C CG LYS * 357 . 11.479 49.807 76.704 1.00 27.29 . 1 2738 357 . ATOM C CD LYS * 357 . 12.013 48.383 76.943 1.00 29.87 . 1 2739 357 . ATOM C CE LYS * 357 . 10.939 47.281 76.695 1.00 30.20 . 1 2740 358 . ATOM N N LEU * 358 . 11.437 53.018 74.708 1.00 21.47 . 1 2741 358 . ATOM C CA LEU * 358 . 10.272 53.614 74.082 1.00 20.96 . 1 2742 358 . ATOM C C LEU * 358 . 10.532 53.913 72.619 1.00 20.84 . 1 2743 358 . ATOM O O LEU * 358 . 9.613 53.874 71.820 1.00 20.96 . 1 2744 358 . ATOM C CB LEU * 358 . 9.901 54.916 74.798 1.00 20.44 . 1 2745 358 . ATOM C CG LEU * 358 . 8.813 54.861 75.852 1.00 19.42 . 1 2746 358 . ATOM C CD1 LEU * 358 . 9.228 53.920 76.916 1.00 21.99 . 1 2747 358 . ATOM C CD2 LEU * 358 . 8.607 56.221 76.437 1.00 21.53 . 1 2748 359 . ATOM N N SER * 359 . 11.773 54.268 72.298 1.00 20.71 . 1 2749 359 . ATOM C CA SER * 359 . 12.184 54.630 70.961 1.00 19.90 . 1 2750 359 . ATOM C C SER * 359 . 12.290 53.475 70.002 1.00 21.81 . 1 2751 359 . ATOM O O SER * 359 . 12.022 53.638 68.807 1.00 24.81 . 1 2752 359 . ATOM C CB SER * 359 . 13.506 55.349 71.022 1.00 19.47 . 1 2753 359 . ATOM O OG SER * 359 . 13.411 56.457 71.893 1.00 19.55 . 1 2754 360 . ATOM N N VAL * 360 . 12.694 52.312 70.501 1.00 22.07 . 1 2755 360 . ATOM C CA VAL * 360 . 12.834 51.111 69.683 1.00 21.46 . 1 2756 360 . ATOM C C VAL * 360 . 11.976 50.003 70.288 1.00 23.51 . 1 2757 360 . ATOM O O VAL * 360 . 12.465 48.913 70.547 1.00 25.35 . 1 2758 360 . ATOM C CB VAL * 360 . 14.281 50.646 69.687 1.00 19.70 . 1 2759 360 . ATOM C CG1 VAL * 360 . 14.513 49.650 68.586 1.00 20.03 . 1 2760 360 . ATOM C CG2 VAL * 360 . 15.182 51.816 69.545 1.00 20.00 . 1 2761 361 . ATOM N N PRO * 361 . 10.650 50.203 70.334 1.00 26.45 . 1 2762 361 . ATOM C CA PRO * 361 . 9.677 49.254 70.904 1.00 26.65 . 1 2763 361 . ATOM C C PRO * 361 . 9.769 47.823 70.506 1.00 28.35 . 1 2764 361 . ATOM O O PRO * 361 . 9.441 46.928 71.284 1.00 31.21 . 1 2765 361 . ATOM C CB PRO * 361 . 8.335 49.833 70.482 1.00 25.95 . 1 2766 361 . ATOM C CG PRO * 361 . 8.654 50.580 69.227 1.00 26.98 . 1 2767 361 . ATOM C CD PRO * 361 . 9.953 51.260 69.582 1.00 26.36 . 1 2768 362 . ATOM N N HIS * 362 . 10.219 47.587 69.291 1.00 29.67 . 1 2769 362 . ATOM C CA HIS * 362 . 10.315 46.226 68.770 1.00 30.56 . 1 2770 362 . ATOM C C HIS * 362 . 11.610 45.486 69.123 1.00 29.66 . 1 2771 362 . ATOM O O HIS * 362 . 11.755 44.306 68.819 1.00 31.01 . 1 2772 362 . ATOM C CB HIS * 362 . 10.161 46.280 67.236 1.00 32.22 . 1 2773 362 . ATOM C CG HIS * 362 . 11.102 47.243 66.586 1.00 31.76 . 1 2774 362 . ATOM N ND1 HIS * 362 . 10.899 48.609 66.623 1.00 32.14 . 1 2775 362 . ATOM C CD2 HIS * 362 . 12.316 47.055 66.013 1.00 31.18 . 1 2776 362 . ATOM C CE1 HIS * 362 . 11.958 49.221 66.118 1.00 32.18 . 1 2777 362 . ATOM N NE2 HIS * 362 . 12.832 48.301 65.740 1.00 32.44 . 1 2778 363 . ATOM N N ALA * 363 . 12.569 46.165 69.729 1.00 28.97 . 1 2779 363 . ATOM C CA ALA * 363 . 13.821 45.495 70.035 1.00 28.55 . 1 2780 363 . ATOM C C ALA * 363 . 13.743 44.596 71.250 1.00 28.93 . 1 2781 363 . ATOM O O ALA * 363 . 13.026 44.861 72.210 1.00 30.92 . 1 2782 363 . ATOM C CB ALA * 363 . 14.911 46.503 70.211 1.00 27.63 . 1 2783 364 . ATOM N N ASN * 364 . 14.449 43.489 71.183 1.00 28.02 . 1 2784 364 . ATOM C CA ASN * 364 . 14.502 42.568 72.293 1.00 26.42 . 1 2785 364 . ATOM C C ASN * 364 . 15.589 43.195 73.149 1.00 26.06 . 1 2786 364 . ATOM O O ASN * 364 . 16.211 44.173 72.748 1.00 25.64 . 1 2787 364 . ATOM C CB ASN * 364 . 14.956 41.205 71.779 1.00 26.46 . 1 2788 364 . ATOM C CG ASN * 364 . 16.236 41.298 71.004 1.00 26.42 . 1 2789 364 . ATOM O OD1 ASN * 364 . 16.836 42.368 70.933 1.00 27.08 . 1 2790 364 . ATOM N ND2 ASN * 364 . 16.683 40.191 70.440 1.00 26.01 . 1 2791 365 . ATOM N N ASP * 365 . 15.919 42.573 74.265 1.00 26.54 . 1 2792 365 . ATOM C CA ASP * 365 . 16.926 43.131 75.149 1.00 25.49 . 1 2793 365 . ATOM C C ASP * 365 . 18.299 43.286 74.520 1.00 24.38 . 1 2794 365 . ATOM O O ASP * 365 . 18.972 44.283 74.730 1.00 25.27 . 1 2795 365 . ATOM C CB ASP * 365 . 16.989 42.312 76.437 1.00 28.42 . 1 2796 365 . ATOM C CG ASP * 365 . 15.738 42.497 77.315 1.00 29.99 . 1 2797 366 . ATOM N N LEU * 366 . 18.744 42.307 73.759 1.00 23.30 . 1 2798 366 . ATOM C CA LEU * 366 . 20.042 42.423 73.131 1.00 22.06 . 1 2799 366 . ATOM C C LEU * 366 . 20.007 43.626 72.204 1.00 22.42 . 1 2800 366 . ATOM O O LEU * 366 . 20.987 44.373 72.078 1.00 22.48 . 1 2801 366 . ATOM C CB LEU * 366 . 20.337 41.161 72.361 1.00 23.30 . 1 2802 366 . ATOM C CG LEU * 366 . 21.665 41.194 71.637 1.00 25.91 . 1 2803 366 . ATOM C CD1 LEU * 366 . 22.783 41.589 72.593 1.00 24.43 . 1 2804 366 . ATOM C CD2 LEU * 366 . 21.902 39.847 71.030 1.00 25.21 . 1 2805 367 . ATOM N N GLY * 367 . 18.840 43.868 71.621 1.00 21.70 . 1 2806 367 . ATOM C CA GLY * 367 . 18.675 45.004 70.736 1.00 19.74 . 1 2807 367 . ATOM C C GLY * 367 . 18.828 46.294 71.503 1.00 19.19 . 1 2808 367 . ATOM O O GLY * 367 . 19.645 47.134 71.144 1.00 20.19 . 1 2809 368 . ATOM N N LEU * 368 . 18.080 46.447 72.589 1.00 18.63 . 1 2810 368 . ATOM C CA LEU * 368 . 18.161 47.661 73.389 1.00 17.49 . 1 2811 368 . ATOM C C LEU * 368 . 19.555 47.803 73.947 1.00 17.77 . 1 2812 368 . ATOM O O LEU * 368 . 19.952 48.883 74.358 1.00 19.19 . 1 2813 368 . ATOM C CB LEU * 368 . 17.153 47.653 74.529 1.00 18.15 . 1 2814 368 . ATOM C CG LEU * 368 . 15.679 47.483 74.194 1.00 18.17 . 1 2815 368 . ATOM C CD1 LEU * 368 . 14.968 47.178 75.448 1.00 19.22 . 1 2816 368 . ATOM C CD2 LEU * 368 . 15.076 48.698 73.543 1.00 18.73 . 1 2817 369 . ATOM N N ASP * 369 . 20.302 46.708 73.985 1.00 18.22 . 1 2818 369 . ATOM C CA ASP * 369 . 21.669 46.758 74.477 1.00 19.02 . 1 2819 369 . ATOM C C ASP * 369 . 22.543 47.280 73.380 1.00 18.76 . 1 2820 369 . ATOM O O ASP * 369 . 23.502 48.007 73.637 1.00 20.34 . 1 2821 369 . ATOM C CB ASP * 369 . 22.172 45.385 74.914 1.00 24.36 . 1 2822 369 . ATOM C CG ASP * 369 . 21.812 45.037 76.369 1.00 27.21 . 1 2823 369 . ATOM O OD1 ASP * 369 . 21.341 45.908 77.138 1.00 29.95 . 1 2824 369 . ATOM O OD2 ASP * 369 . 22.056 43.875 76.763 1.00 30.28 . 1 2825 370 . ATOM N N ALA * 370 . 22.241 46.914 72.144 1.00 18.53 . 1 2826 370 . ATOM C CA ALA * 370 . 23.050 47.428 71.049 1.00 16.77 . 1 2827 370 . ATOM C C ALA * 370 . 22.808 48.920 70.937 1.00 15.78 . 1 2828 370 . ATOM O O ALA * 370 . 23.757 49.674 70.901 1.00 17.47 . 1 2829 370 . ATOM C CB ALA * 370 . 22.743 46.730 69.768 1.00 15.63 . 1 2830 371 . ATOM N N VAL * 371 . 21.563 49.378 70.998 1.00 14.33 . 1 2831 371 . ATOM C CA VAL * 371 . 21.320 50.815 70.880 1.00 13.32 . 1 2832 371 . ATOM C C VAL * 371 . 22.070 51.565 71.963 1.00 15.28 . 1 2833 371 . ATOM O O VAL * 371 . 22.861 52.451 71.670 1.00 18.04 . 1 2834 371 . ATOM C CB VAL * 371 . 19.827 51.157 70.937 1.00 13.22 . 1 2835 371 . ATOM C CG1 VAL * 371 . 19.612 52.649 70.885 1.00 10.29 . 1 2836 371 . ATOM C CG2 VAL * 371 . 19.117 50.506 69.815 1.00 10.60 . 1 2837 372 . ATOM N N THR * 372 . 21.861 51.192 73.218 1.00 16.62 . 1 2838 372 . ATOM C CA THR * 372 . 22.555 51.830 74.335 1.00 17.00 . 1 2839 372 . ATOM C C THR * 372 . 24.085 51.854 74.187 1.00 16.11 . 1 2840 372 . ATOM O O THR * 372 . 24.706 52.856 74.458 1.00 16.67 . 1 2841 372 . ATOM C CB THR * 372 . 22.221 51.141 75.629 1.00 18.08 . 1 2842 372 . ATOM O OG1 THR * 372 . 20.802 50.982 75.709 1.00 20.59 . 1 2843 372 . ATOM C CG2 THR * 372 . 22.697 51.982 76.807 1.00 17.89 . 1 2844 373 . ATOM N N LEU * 373 . 24.695 50.760 73.753 1.00 15.66 . 1 2845 373 . ATOM C CA LEU * 373 . 26.157 50.744 73.577 1.00 17.80 . 1 2846 373 . ATOM C C LEU * 373 . 26.627 51.753 72.556 1.00 19.25 . 1 2847 373 . ATOM O O LEU * 373 . 27.712 52.296 72.662 1.00 20.37 . 1 2848 373 . ATOM C CB LEU * 373 . 26.644 49.367 73.104 1.00 17.78 . 1 2849 373 . ATOM C CG LEU * 373 . 28.148 49.264 72.850 1.00 19.26 . 1 2850 373 . ATOM C CD1 LEU * 373 . 28.859 49.209 74.186 1.00 20.30 . 1 2851 373 . ATOM C CD2 LEU * 373 . 28.498 48.040 72.035 1.00 18.65 . 1 2852 374 . ATOM N N GLN * 374 . 25.814 51.965 71.535 1.00 22.07 . 1 2853 374 . ATOM C CA GLN * 374 . 26.140 52.854 70.443 1.00 22.16 . 1 2854 374 . ATOM C C GLN * 374 . 25.927 54.319 70.789 1.00 22.44 . 1 2855 374 . ATOM O O GLN * 374 . 26.700 55.179 70.384 1.00 22.62 . 1 2856 374 . ATOM C CB GLN * 374 . 25.267 52.453 69.265 1.00 24.87 . 1 2857 374 . ATOM C CG GLN * 374 . 25.682 52.969 67.911 1.00 27.35 . 1 2858 374 . ATOM C CD GLN * 374 . 26.863 52.214 67.335 1.00 28.79 . 1 2859 374 . ATOM O OE1 GLN * 374 . 27.412 52.616 66.290 1.00 30.58 . 1 2860 374 . ATOM N NE2 GLN * 374 . 27.260 51.108 67.992 1.00 26.06 . 1 2861 375 . ATOM N N TYR * 375 . 24.873 54.605 71.544 1.00 23.19 . 1 2862 375 . ATOM C CA TYR * 375 . 24.553 55.977 71.909 1.00 22.80 . 1 2863 375 . ATOM C C TYR * 375 . 24.994 56.466 73.286 1.00 22.20 . 1 2864 375 . ATOM O O TYR * 375 . 24.625 57.559 73.725 1.00 23.14 . 1 2865 375 . ATOM C CB TYR * 375 . 23.067 56.207 71.686 1.00 22.69 . 1 2866 375 . ATOM C CG TYR * 375 . 22.753 56.265 70.196 1.00 24.01 . 1 2867 375 . ATOM C CD1 TYR * 375 . 22.889 57.456 69.483 1.00 22.61 . 1 2868 375 . ATOM C CD2 TYR * 375 . 22.346 55.123 69.493 1.00 23.00 . 1 2869 375 . ATOM C CE1 TYR * 375 . 22.626 57.503 68.136 1.00 20.52 . 1 2870 375 . ATOM C CE2 TYR * 375 . 22.089 55.174 68.156 1.00 19.53 . 1 2871 375 . ATOM C CZ TYR * 375 . 22.229 56.365 67.493 1.00 20.53 . 1 2872 375 . ATOM O OH TYR * 375 . 21.941 56.444 66.165 1.00 24.19 . 1 2873 376 . ATOM N N THR * 376 . 25.868 55.708 73.924 1.00 21.09 . 1 2874 376 . ATOM C CA THR * 376 . 26.343 56.064 75.227 1.00 21.21 . 1 2875 376 . ATOM C C THR * 376 . 27.824 56.390 75.261 1.00 21.19 . 1 2876 376 . ATOM O O THR * 376 . 28.658 55.713 74.660 1.00 21.58 . 1 2877 376 . ATOM C CB THR * 376 . 26.064 54.942 76.200 1.00 20.21 . 1 2878 376 . ATOM O OG1 THR * 376 . 24.651 54.742 76.308 1.00 21.92 . 1 2879 376 . ATOM C CG2 THR * 376 . 26.611 55.280 77.547 1.00 21.03 . 1 2880 377 . ATOM N N ASP * 377 . 28.146 57.440 75.990 1.00 21.77 . 1 2881 377 . ATOM C CA ASP * 377 . 29.512 57.849 76.158 1.00 23.91 . 1 2882 377 . ATOM C C ASP * 377 . 29.958 57.136 77.430 1.00 26.39 . 1 2883 377 . ATOM O O ASP * 377 . 29.815 57.688 78.517 1.00 28.70 . 1 2884 377 . ATOM C CB ASP * 377 . 29.553 59.354 76.371 1.00 22.64 . 1 2885 377 . ATOM C CG ASP * 377 . 30.959 59.895 76.438 1.00 25.00 . 1 2886 377 . ATOM O OD1 ASP * 377 . 31.913 59.105 76.647 1.00 24.00 . 1 2887 377 . ATOM O OD2 ASP * 377 . 31.114 61.129 76.275 1.00 26.17 . 1 2888 378 . ATOM N N TRP * 378 . 30.471 55.913 77.315 1.00 27.71 . 1 2889 378 . ATOM C CA TRP * 378 . 30.917 55.143 78.479 1.00 27.81 . 1 2890 378 . ATOM C C TRP * 378 . 31.953 55.805 79.322 1.00 28.59 . 1 2891 378 . ATOM O O TRP * 378 . 32.238 55.352 80.425 1.00 30.43 . 1 2892 378 . ATOM C CB TRP * 378 . 31.455 53.798 78.060 1.00 27.34 . 1 2893 378 . ATOM C CG TRP * 378 . 30.408 53.032 77.499 1.00 29.70 . 1 2894 378 . ATOM C CD1 TRP * 378 . 30.258 52.691 76.194 1.00 32.34 . 1 2895 378 . ATOM C CD2 TRP * 378 . 29.238 52.597 78.171 1.00 30.30 . 1 2896 378 . ATOM N NE1 TRP * 378 . 29.045 52.078 76.003 1.00 32.84 . 1 2897 378 . ATOM C CE2 TRP * 378 . 28.399 52.007 77.208 1.00 32.01 . 1 2898 378 . ATOM C CE3 TRP * 378 . 28.809 52.655 79.498 1.00 30.74 . 1 2899 378 . ATOM C CZ2 TRP * 378 . 27.155 51.476 77.529 1.00 33.09 . 1 2900 378 . ATOM C CZ3 TRP * 378 . 27.576 52.130 79.824 1.00 32.20 . 1 2901 378 . ATOM C CH2 TRP * 378 . 26.759 51.547 78.845 1.00 34.13 . 1 2902 379 . ATOM N N MET * 379 . 32.553 56.861 78.817 1.00 29.05 . 1 2903 379 . ATOM C CA MET * 379 . 33.565 57.539 79.605 1.00 31.01 . 1 2904 379 . ATOM C C MET * 379 . 32.946 58.725 80.331 1.00 30.14 . 1 2905 379 . ATOM O O MET * 379 . 33.648 59.495 80.968 1.00 31.75 . 1 2906 379 . ATOM C CB MET * 379 . 34.699 57.990 78.679 1.00 33.35 . 1 2907 379 . ATOM C CG MET * 379 . 35.860 58.730 79.333 1.00 38.66 . 1 2908 379 . ATOM S SD MET * 379 . 37.259 58.697 78.163 1.00 43.93 . 1 2909 379 . ATOM C CE MET * 379 . 37.843 56.898 78.437 1.00 38.61 . 1 2910 380 . ATOM N N ASP * 380 . 31.623 58.827 80.315 1.00 29.52 . 1 2911 380 . ATOM C CA ASP * 380 . 30.941 59.958 80.928 1.00 28.95 . 1 2912 380 . ATOM C C ASP * 380 . 29.472 59.589 80.864 1.00 29.18 . 1 2913 380 . ATOM O O ASP * 380 . 28.633 60.393 80.482 1.00 28.35 . 1 2914 380 . ATOM C CB ASP * 380 . 31.246 61.201 80.090 1.00 29.60 . 1 2915 380 . ATOM C CG ASP * 380 . 30.714 62.485 80.689 1.00 31.25 . 1 2916 380 . ATOM O OD1 ASP * 380 . 29.710 62.460 81.404 1.00 34.66 . 1 2917 380 . ATOM O OD2 ASP * 380 . 31.273 63.559 80.401 1.00 34.23 . 1 2918 381 . ATOM N N ASP * 381 . 29.167 58.383 81.334 1.00 30.72 . 1 2919 381 . ATOM C CA ASP * 381 . 27.811 57.857 81.291 1.00 32.59 . 1 2920 381 . ATOM C C ASP * 381 . 26.770 58.438 82.200 1.00 33.63 . 1 2921 381 . ATOM O O ASP * 381 . 25.596 58.069 82.099 1.00 34.46 . 1 2922 381 . ATOM C CB ASP * 381 . 27.791 56.329 81.408 1.00 33.83 . 1 2923 381 . ATOM C CG ASP * 381 . 28.458 55.820 82.676 1.00 35.67 . 1 2924 381 . ATOM O OD1 ASP * 381 . 29.601 56.259 83.014 1.00 34.46 . 1 2925 381 . ATOM O OD2 ASP * 381 . 27.848 54.919 83.312 1.00 37.72 . 1 2926 382 . ATOM N N ASN * 382 . 27.138 59.344 83.091 1.00 35.23 . 1 2927 382 . ATOM C CA ASN * 382 . 26.094 59.904 83.950 1.00 35.86 . 1 2928 382 . ATOM C C ASN * 382 . 25.892 61.373 83.704 1.00 35.75 . 1 2929 382 . ATOM O O ASN * 382 . 25.470 62.114 84.601 1.00 38.27 . 1 2930 382 . ATOM C CB ASN * 382 . 26.320 59.585 85.428 1.00 36.95 . 1 2931 382 . ATOM C CG ASN * 382 . 25.531 58.346 85.868 1.00 39.84 . 1 2932 382 . ATOM O OD1 ASN * 382 . 24.270 58.356 85.898 1.00 42.39 . 1 2933 382 . ATOM N ND2 ASN * 382 . 26.247 57.252 86.151 1.00 41.17 . 1 2934 383 . ATOM N N ASN * 383 . 26.236 61.798 82.484 1.00 33.69 . 1 2935 383 . ATOM C CA ASN * 383 . 26.078 63.182 82.045 1.00 29.81 . 1 2936 383 . ATOM C C ASN * 383 . 24.624 63.256 81.643 1.00 29.18 . 1 2937 383 . ATOM O O ASN * 383 . 24.109 62.360 80.980 1.00 32.00 . 1 2938 383 . ATOM C CB ASN * 383 . 26.949 63.442 80.834 1.00 28.69 . 1 2939 383 . ATOM C CG ASN * 383 . 27.069 64.910 80.515 1.00 28.52 . 1 2940 383 . ATOM O OD1 ASN * 383 . 28.171 65.443 80.431 1.00 27.56 . 1 2941 383 . ATOM N ND2 ASN * 383 . 25.933 65.573 80.319 1.00 27.97 . 1 2942 384 . ATOM N N GLY * 384 . 23.945 64.313 82.024 1.00 27.50 . 1 2943 384 . ATOM C CA GLY * 384 . 22.534 64.398 81.696 1.00 24.45 . 1 2944 384 . ATOM C C GLY * 384 . 22.347 64.987 80.341 1.00 21.98 . 1 2945 384 . ATOM O O GLY * 384 . 21.400 64.667 79.666 1.00 20.77 . 1 2946 385 . ATOM N N ILE * 385 . 23.216 65.919 79.997 1.00 20.90 . 1 2947 385 . ATOM C CA ILE * 385 . 23.188 66.560 78.713 1.00 21.00 . 1 2948 385 . ATOM C C ILE * 385 . 23.447 65.477 77.688 1.00 22.08 . 1 2949 385 . ATOM O O ILE * 385 . 22.652 65.258 76.807 1.00 24.48 . 1 2950 385 . ATOM C CB ILE * 385 . 24.275 67.591 78.640 1.00 21.86 . 1 2951 385 . ATOM C CG1 ILE * 385 . 24.065 68.603 79.750 1.00 22.74 . 1 2952 385 . ATOM C CG2 ILE * 385 . 24.246 68.314 77.335 1.00 22.91 . 1 2953 385 . ATOM C CD1 ILE * 385 . 22.697 69.183 79.728 1.00 22.74 . 1 2954 386 . ATOM N N LYS * 386 . 24.502 64.711 77.853 1.00 23.27 . 1 2955 386 . ATOM C CA LYS * 386 . 24.792 63.656 76.893 1.00 23.09 . 1 2956 386 . ATOM C C LYS * 386 . 23.721 62.582 76.792 1.00 23.59 . 1 2957 386 . ATOM O O LYS * 386 . 23.520 61.993 75.716 1.00 26.63 . 1 2958 386 . ATOM C CB LYS * 386 . 26.145 63.008 77.186 1.00 22.08 . 1 2959 386 . ATOM C CG LYS * 386 . 27.289 63.975 77.083 1.00 20.73 . 1 2960 386 . ATOM C CD LYS * 386 . 28.609 63.257 77.035 1.00 22.34 . 1 2961 386 . ATOM C CE LYS * 386 . 29.753 64.257 77.085 1.00 21.30 . 1 2962 386 . ATOM N NZ LYS * 386 . 31.057 63.579 77.428 1.00 25.04 . 1 2963 387 . ATOM N N ASN * 387 . 23.035 62.293 77.886 1.00 23.46 . 1 2964 387 . ATOM C CA ASN * 387 . 22.015 61.258 77.818 1.00 22.53 . 1 2965 387 . ATOM C C ASN * 387 . 20.802 61.783 77.108 1.00 21.35 . 1 2966 387 . ATOM O O ASN * 387 . 20.109 61.029 76.449 1.00 21.25 . 1 2967 387 . ATOM C CB ASN * 387 . 21.624 60.753 79.206 1.00 23.72 . 1 2968 387 . ATOM C CG ASN * 387 . 22.753 60.038 79.918 1.00 27.37 . 1 2969 387 . ATOM O OD1 ASN * 387 . 23.697 59.531 79.292 1.00 30.81 . 1 2970 387 . ATOM N ND2 ASN * 387 . 22.675 60.000 81.237 1.00 29.21 . 1 2971 388 . ATOM N N ARG * 388 . 20.529 63.074 77.274 1.00 20.55 . 1 2972 388 . ATOM C CA ARG * 388 . 19.385 63.749 76.650 1.00 19.13 . 1 2973 388 . ATOM C C ARG * 388 . 19.596 63.786 75.133 1.00 20.05 . 1 2974 388 . ATOM O O ARG * 388 . 18.798 63.249 74.357 1.00 19.36 . 1 2975 388 . ATOM C CB ARG * 388 . 19.284 65.175 77.200 1.00 17.46 . 1 2976 388 . ATOM C CG ARG * 388 . 18.138 65.995 76.674 1.00 18.23 . 1 2977 388 . ATOM C CD ARG * 388 . 18.671 67.228 76.003 1.00 18.59 . 1 2978 388 . ATOM N NE ARG * 388 . 18.920 68.319 76.923 1.00 20.90 . 1 2979 388 . ATOM C CZ ARG * 388 . 19.920 69.197 76.816 1.00 21.46 . 1 2980 388 . ATOM N NH1 ARG * 388 . 20.802 69.127 75.830 1.00 18.02 . 1 2981 388 . ATOM N NH2 ARG * 388 . 20.017 70.181 77.704 1.00 24.25 . 1 2982 389 . ATOM N N ASP * 389 . 20.712 64.389 74.726 1.00 20.04 . 1 2983 389 . ATOM C CA ASP * 389 . 21.080 64.508 73.330 1.00 18.30 . 1 2984 389 . ATOM C C ASP * 389 . 21.207 63.141 72.711 1.00 19.44 . 1 2985 389 . ATOM O O ASP * 389 . 20.769 62.937 71.593 1.00 19.88 . 1 2986 389 . ATOM C CB ASP * 389 . 22.386 65.266 73.204 1.00 16.51 . 1 2987 389 . ATOM C CG ASP * 389 . 22.262 66.698 73.643 1.00 15.15 . 1 2988 389 . ATOM O OD1 ASP * 389 . 21.122 67.200 73.714 1.00 15.47 . 1 2989 389 . ATOM O OD2 ASP * 389 . 23.298 67.326 73.904 1.00 15.89 . 1 2990 390 . ATOM N N GLY * 390 . 21.793 62.198 73.432 1.00 18.77 . 1 2991 390 . ATOM C CA GLY * 390 . 21.925 60.863 72.896 1.00 19.20 . 1 2992 390 . ATOM C C GLY * 390 . 20.568 60.256 72.605 1.00 20.97 . 1 2993 390 . ATOM O O GLY * 390 . 20.376 59.575 71.607 1.00 23.87 . 1 2994 391 . ATOM N N LEU * 391 . 19.597 60.532 73.451 1.00 21.14 . 1 2995 391 . ATOM C CA LEU * 391 . 18.267 59.981 73.270 1.00 21.35 . 1 2996 391 . ATOM C C LEU * 391 . 17.627 60.701 72.101 1.00 21.97 . 1 2997 391 . ATOM O O LEU * 391 . 16.815 60.152 71.355 1.00 21.28 . 1 2998 391 . ATOM C CB LEU * 391 . 17.456 60.234 74.540 1.00 21.87 . 1 2999 391 . ATOM C CG LEU * 391 . 16.347 59.250 74.909 1.00 24.76 . 1 3000 391 . ATOM C CD1 LEU * 391 . 16.796 57.836 74.692 1.00 24.41 . 1 3001 391 . ATOM C CD2 LEU * 391 . 15.954 59.458 76.361 1.00 25.79 . 1 3002 392 . ATOM N N ASP * 392 . 17.997 61.954 71.940 1.00 23.03 . 1 3003 392 . ATOM C CA ASP * 392 . 17.441 62.760 70.873 1.00 23.26 . 1 3004 392 . ATOM C C ASP * 392 . 17.893 62.191 69.511 1.00 23.03 . 1 3005 392 . ATOM O O ASP * 392 . 17.097 62.071 68.579 1.00 23.23 . 1 3006 392 . ATOM C CB ASP * 392 . 17.895 64.199 71.075 1.00 25.97 . 1 3007 392 . ATOM C CG ASP * 392 . 17.032 65.185 70.348 1.00 29.22 . 1 3008 392 . ATOM O OD1 ASP * 392 . 16.462 64.796 69.309 1.00 32.93 . 1 3009 392 . ATOM O OD2 ASP * 392 . 16.909 66.344 70.809 1.00 30.51 . 1 3010 393 . ATOM N N ASP * 393 . 19.163 61.795 69.416 1.00 21.65 . 1 3011 393 . ATOM C CA ASP * 393 . 19.711 61.229 68.202 1.00 18.51 . 1 3012 393 . ATOM C C ASP * 393 . 19.123 59.858 67.942 1.00 19.19 . 1 3013 393 . ATOM O O ASP * 393 . 19.014 59.461 66.807 1.00 22.29 . 1 3014 393 . ATOM C CB ASP * 393 . 21.220 61.121 68.301 1.00 18.39 . 1 3015 393 . ATOM C CG ASP * 393 . 21.920 62.446 68.137 1.00 21.07 . 1 3016 393 . ATOM O OD1 ASP * 393 . 21.272 63.445 67.797 1.00 24.23 . 1 3017 393 . ATOM O OD2 ASP * 393 . 23.155 62.505 68.309 1.00 25.24 . 1 3018 394 . ATOM N N ILE * 394 . 18.785 59.105 68.978 1.00 18.93 . 1 3019 394 . ATOM C CA ILE * 394 . 18.205 57.773 68.801 1.00 16.97 . 1 3020 394 . ATOM C C ILE * 394 . 16.836 57.917 68.165 1.00 18.32 . 1 3021 394 . ATOM O O ILE * 394 . 16.529 57.281 67.178 1.00 19.91 . 1 3022 394 . ATOM C CB ILE * 394 . 18.053 57.017 70.162 1.00 15.52 . 1 3023 394 . ATOM C CG1 ILE * 394 . 19.414 56.544 70.690 1.00 15.99 . 1 3024 394 . ATOM C CG2 ILE * 394 . 17.137 55.820 70.015 1.00 14.69 . 1 3025 394 . ATOM C CD1 ILE * 394 . 19.399 56.064 72.123 1.00 11.27 . 1 3026 395 . ATOM N N VAL * 395 . 15.996 58.758 68.738 1.00 19.18 . 1 3027 395 . ATOM C CA VAL * 395 . 14.665 58.945 68.212 1.00 18.40 . 1 3028 395 . ATOM C C VAL * 395 . 14.693 59.403 66.762 1.00 18.15 . 1 3029 395 . ATOM O O VAL * 395 . 13.980 58.851 65.941 1.00 17.43 . 1 3030 395 . ATOM C CB VAL * 395 . 13.895 59.919 69.103 1.00 18.21 . 1 3031 395 . ATOM C CG1 VAL * 395 . 12.484 60.126 68.607 1.00 16.32 . 1 3032 395 . ATOM C CG2 VAL * 395 . 13.860 59.342 70.495 1.00 19.06 . 1 3033 396 . ATOM N N GLY * 396 . 15.554 60.365 66.452 1.00 17.00 . 1 3034 396 . ATOM C CA GLY * 396 . 15.672 60.888 65.107 1.00 16.72 . 1 3035 396 . ATOM C C GLY * 396 . 16.341 59.966 64.095 1.00 18.15 . 1 3036 396 . ATOM O O GLY * 396 . 15.816 59.782 62.991 1.00 19.89 . 1 3037 397 . ATOM N N ASP * 397 . 17.499 59.409 64.443 1.00 16.16 . 1 3038 397 . ATOM C CA ASP * 397 . 18.218 58.513 63.574 1.00 13.76 . 1 3039 397 . ATOM C C ASP * 397 . 17.337 57.341 63.230 1.00 15.53 . 1 3040 397 . ATOM O O ASP * 397 . 17.203 56.990 62.069 1.00 17.66 . 1 3041 397 . ATOM C CB ASP * 397 . 19.474 57.983 64.254 1.00 14.23 . 1 3042 397 . ATOM C CG ASP * 397 . 20.593 58.991 64.311 1.00 17.40 . 1 3043 397 . ATOM O OD1 ASP * 397 . 20.483 60.097 63.717 1.00 17.96 . 1 3044 397 . ATOM O OD2 ASP * 397 . 21.612 58.663 64.952 1.00 18.56 . 1 3045 398 . ATOM N N HIS * 398 . 16.730 56.727 64.229 1.00 15.39 . 1 3046 398 . ATOM C CA HIS * 398 . 15.897 55.579 63.989 1.00 14.56 . 1 3047 398 . ATOM C C HIS * 398 . 14.648 55.855 63.209 1.00 16.21 . 1 3048 398 . ATOM O O HIS * 398 . 14.272 55.034 62.378 1.00 19.18 . 1 3049 398 . ATOM C CB HIS * 398 . 15.490 54.901 65.292 1.00 13.94 . 1 3050 398 . ATOM C CG HIS * 398 . 14.416 53.868 65.122 1.00 12.62 . 1 3051 398 . ATOM N ND1 HIS * 398 . 14.621 52.686 64.452 1.00 11.69 . 1 3052 398 . ATOM C CD2 HIS * 398 . 13.127 53.845 65.530 1.00 11.86 . 1 3053 398 . ATOM C CE1 HIS * 398 . 13.510 51.976 64.454 1.00 10.75 . 1 3054 398 . ATOM N NE2 HIS * 398 . 12.588 52.656 65.104 1.00 10.92 . 1 3055 399 . ATOM N N ASN * 399 . 13.968 56.954 63.507 1.00 15.55 . 1 3056 399 . ATOM C CA ASN * 399 . 12.708 57.260 62.852 1.00 15.27 . 1 3057 399 . ATOM C C ASN * 399 . 12.672 58.142 61.627 1.00 17.43 . 1 3058 399 . ATOM O O ASN * 399 . 11.657 58.163 60.932 1.00 18.53 . 1 3059 399 . ATOM C CB ASN * 399 . 11.739 57.868 63.842 1.00 14.98 . 1 3060 399 . ATOM C CG ASN * 399 . 11.317 56.907 64.894 1.00 17.05 . 1 3061 399 . ATOM O OD1 ASN * 399 . 10.577 55.963 64.636 1.00 15.11 . 1 3062 399 . ATOM N ND2 ASN * 399 . 11.785 57.139 66.107 1.00 18.67 . 1 3063 400 . ATOM N N VAL * 400 . 13.710 58.932 61.398 1.00 17.78 . 1 3064 400 . ATOM C CA VAL * 400 . 13.704 59.818 60.259 1.00 17.38 . 1 3065 400 . ATOM C C VAL * 400 . 14.974 59.797 59.458 1.00 19.03 . 1 3066 400 . ATOM O O VAL * 400 . 14.969 59.464 58.285 1.00 21.34 . 1 3067 400 . ATOM C CB VAL * 400 . 13.496 61.262 60.688 1.00 16.10 . 1 3068 400 . ATOM C CG1 VAL * 400 . 13.601 62.161 59.491 1.00 13.88 . 1 3069 400 . ATOM C CG2 VAL * 400 . 12.176 61.423 61.447 1.00 13.16 . 1 3070 401 . ATOM N N ILE * 401 . 16.077 60.148 60.091 1.00 19.44 . 1 3071 401 . ATOM C CA ILE * 401 . 17.336 60.231 59.385 1.00 18.03 . 1 3072 401 . ATOM C C ILE * 401 . 17.766 58.924 58.766 1.00 19.80 . 1 3073 401 . ATOM O O ILE * 401 . 18.021 58.888 57.574 1.00 21.92 . 1 3074 401 . ATOM C CB ILE * 401 . 18.452 60.902 60.244 1.00 16.41 . 1 3075 401 . ATOM C CG1 ILE * 401 . 17.991 62.294 60.681 1.00 12.95 . 1 3076 401 . ATOM C CG2 ILE * 401 . 19.759 61.047 59.460 1.00 14.19 . 1 3077 401 . ATOM C CD1 ILE * 401 . 19.046 63.101 61.360 1.00 13.65 . 1 3078 402 . ATOM N N CYS * 402 . 17.717 57.811 59.472 1.00 19.94 . 1 3079 402 . ATOM C CA CYS * 402 . 18.202 56.623 58.795 1.00 20.09 . 1 3080 402 . ATOM C C CYS * 402 . 17.300 55.946 57.810 1.00 19.38 . 1 3081 402 . ATOM O O CYS * 402 . 17.779 55.210 56.949 1.00 19.33 . 1 3082 402 . ATOM C CB CYS * 402 . 18.836 55.629 59.734 1.00 19.09 . 1 3083 402 . ATOM S SG CYS * 402 . 20.254 56.334 60.606 1.00 20.31 . 1 3084 403 . ATOM N N PRO * 403 . 15.983 56.067 57.984 1.00 18.75 . 1 3085 403 . ATOM C CA PRO * 403 . 15.168 55.403 56.982 1.00 18.65 . 1 3086 403 . ATOM C C PRO * 403 . 15.260 56.256 55.722 1.00 19.24 . 1 3087 403 . ATOM O O PRO * 403 . 15.265 55.717 54.616 1.00 21.40 . 1 3088 403 . ATOM C CB PRO * 403 . 13.791 55.442 57.600 1.00 17.00 . 1 3089 403 . ATOM C CG PRO * 403 . 14.092 55.308 58.981 1.00 16.61 . 1 3090 403 . ATOM C CD PRO * 403 . 15.173 56.318 59.170 1.00 18.52 . 1 3091 404 . ATOM N N LEU * 404 . 15.378 57.571 55.886 1.00 17.31 . 1 3092 404 . ATOM C CA LEU * 404 . 15.490 58.447 54.738 1.00 18.72 . 1 3093 404 . ATOM C C LEU * 404 . 16.791 58.147 54.040 1.00 20.02 . 1 3094 404 . ATOM O O LEU * 404 . 16.821 58.127 52.822 1.00 21.84 . 1 3095 404 . ATOM C CB LEU * 404 . 15.430 59.944 55.107 1.00 15.65 . 1 3096 404 . ATOM C CG LEU * 404 . 15.573 60.989 53.969 1.00 14.79 . 1 3097 404 . ATOM C CD1 LEU * 404 . 14.544 62.095 54.090 1.00 11.30 . 1 3098 404 . ATOM C CD2 LEU * 404 . 16.952 61.586 53.944 1.00 11.50 . 1 3099 405 . ATOM N N MET * 405 . 17.873 57.911 54.777 1.00 19.82 . 1 3100 405 . ATOM C CA MET * 405 . 19.141 57.635 54.112 1.00 16.64 . 1 3101 405 . ATOM C C MET * 405 . 19.084 56.341 53.349 1.00 16.64 . 1 3102 405 . ATOM O O MET * 405 . 19.737 56.190 52.345 1.00 17.55 . 1 3103 405 . ATOM C CB MET * 405 . 20.301 57.622 55.075 1.00 15.43 . 1 3104 405 . ATOM C CG MET * 405 . 20.607 58.957 55.630 1.00 15.80 . 1 3105 405 . ATOM S SD MET * 405 . 20.788 60.146 54.341 1.00 19.07 . 1 3106 405 . ATOM C CE MET * 405 . 22.324 59.633 53.726 1.00 16.75 . 1 3107 406 . ATOM N N HIS * 406 . 18.256 55.415 53.789 1.00 17.56 . 1 3108 406 . ATOM C CA HIS * 406 . 18.133 54.147 53.110 1.00 16.07 . 1 3109 406 . ATOM C C HIS * 406 . 17.429 54.406 51.770 1.00 18.68 . 1 3110 406 . ATOM O O HIS * 406 . 17.865 53.926 50.738 1.00 19.17 . 1 3111 406 . ATOM C CB HIS * 406 . 17.304 53.203 53.956 1.00 14.53 . 1 3112 406 . ATOM C CG HIS * 406 . 17.218 51.819 53.407 1.00 13.70 . 1 3113 406 . ATOM N ND1 HIS * 406 . 18.326 51.024 53.232 1.00 13.79 . 1 3114 406 . ATOM C CD2 HIS * 406 . 16.158 51.084 52.999 1.00 12.46 . 1 3115 406 . ATOM C CE1 HIS * 406 . 17.955 49.859 52.736 1.00 13.81 . 1 3116 406 . ATOM N NE2 HIS * 406 . 16.644 49.870 52.584 1.00 14.32 . 1 3117 407 . ATOM N N PHE * 407 . 16.343 55.172 51.800 1.00 19.37 . 1 3118 407 . ATOM C CA PHE * 407 . 15.568 55.501 50.613 1.00 19.83 . 1 3119 407 . ATOM C C PHE * 407 . 16.458 56.227 49.626 1.00 22.10 . 1 3120 407 . ATOM O O PHE * 407 . 16.618 55.798 48.500 1.00 24.92 . 1 3121 407 . ATOM C CB PHE * 407 . 14.396 56.393 51.012 1.00 17.60 . 1 3122 407 . ATOM C CG PHE * 407 . 13.518 56.822 49.875 1.00 17.06 . 1 3123 407 . ATOM C CD1 PHE * 407 . 12.643 55.940 49.284 1.00 16.06 . 1 3124 407 . ATOM C CD2 PHE * 407 . 13.534 58.138 49.433 1.00 16.41 . 1 3125 407 . ATOM C CE1 PHE * 407 . 11.812 56.364 48.288 1.00 14.35 . 1 3126 407 . ATOM C CE2 PHE * 407 . 12.696 58.550 48.434 1.00 14.45 . 1 3127 407 . ATOM C CZ PHE * 407 . 11.841 57.664 47.867 1.00 11.81 . 1 3128 408 . ATOM N N VAL * 408 . 17.127 57.275 50.073 1.00 22.40 . 1 3129 408 . ATOM C CA VAL * 408 . 17.955 58.027 49.180 1.00 22.20 . 1 3130 408 . ATOM C C VAL * 408 . 19.009 57.174 48.536 1.00 22.95 . 1 3131 408 . ATOM O O VAL * 408 . 19.311 57.380 47.383 1.00 24.62 . 1 3132 408 . ATOM C CB VAL * 408 . 18.596 59.197 49.870 1.00 22.20 . 1 3133 408 . ATOM C CG1 VAL * 408 . 19.936 58.832 50.395 1.00 22.37 . 1 3134 408 . ATOM C CG2 VAL * 408 . 18.729 60.304 48.914 1.00 24.85 . 1 3135 409 . ATOM N N ASN * 409 . 19.558 56.202 49.249 1.00 23.02 . 1 3136 409 . ATOM C CA ASN * 409 . 20.599 55.374 48.651 1.00 23.28 . 1 3137 409 . ATOM C C ASN * 409 . 20.044 54.330 47.706 1.00 23.33 . 1 3138 409 . ATOM O O ASN * 409 . 20.721 53.894 46.792 1.00 25.45 . 1 3139 409 . ATOM C CB ASN * 409 . 21.473 54.713 49.717 1.00 24.88 . 1 3140 409 . ATOM C CG ASN * 409 . 22.418 55.712 50.407 1.00 28.41 . 1 3141 409 . ATOM O OD1 ASN * 409 . 23.366 56.226 49.805 1.00 30.30 . 1 3142 409 . ATOM N ND2 ASN * 409 . 22.173 55.970 51.677 1.00 30.18 . 1 3143 410 . ATOM N N LYS * 410 . 18.822 53.901 47.945 1.00 23.78 . 1 3144 410 . ATOM C CA LYS * 410 . 18.185 52.902 47.104 1.00 23.53 . 1 3145 410 . ATOM C C LYS * 410 . 17.622 53.595 45.855 1.00 24.12 . 1 3146 410 . ATOM O O LYS * 410 . 17.832 53.169 44.728 1.00 24.95 . 1 3147 410 . ATOM C CB LYS * 410 . 17.057 52.241 47.880 1.00 24.69 . 1 3148 410 . ATOM C CG LYS * 410 . 17.525 51.503 49.156 1.00 26.48 . 1 3149 410 . ATOM C CD LYS * 410 . 17.525 49.977 49.004 1.00 25.50 . 1 3150 410 . ATOM C CE LYS * 410 . 18.876 49.461 48.627 1.00 24.60 . 1 3151 410 . ATOM N NZ LYS * 410 . 18.759 48.024 48.322 1.00 27.53 . 1 3152 411 . ATOM N N TYR * 411 . 16.918 54.687 46.067 1.00 22.61 . 1 3153 411 . ATOM C CA TYR * 411 . 16.356 55.437 44.989 1.00 22.36 . 1 3154 411 . ATOM C C TYR * 411 . 17.453 55.882 44.037 1.00 23.26 . 1 3155 411 . ATOM O O TYR * 411 . 17.399 55.622 42.848 1.00 23.24 . 1 3156 411 . ATOM C CB TYR * 411 . 15.632 56.664 45.537 1.00 20.00 . 1 3157 411 . ATOM C CG TYR * 411 . 14.800 57.383 44.511 1.00 17.34 . 1 3158 411 . ATOM C CD1 TYR * 411 . 13.490 57.030 44.295 1.00 15.51 . 1 3159 411 . ATOM C CD2 TYR * 411 . 15.342 58.394 43.735 1.00 19.18 . 1 3160 411 . ATOM C CE1 TYR * 411 . 12.750 57.655 43.341 1.00 17.93 . 1 3161 411 . ATOM C CE2 TYR * 411 . 14.601 59.028 42.769 1.00 16.48 . 1 3162 411 . ATOM C CZ TYR * 411 . 13.316 58.647 42.588 1.00 17.12 . 1 3163 411 . ATOM O OH TYR * 411 . 12.577 59.277 41.648 1.00 20.31 . 1 3164 412 . ATOM N N THR * 412 . 18.472 56.526 44.566 1.00 23.82 . 1 3165 412 . ATOM C CA THR * 412 . 19.526 57.030 43.727 1.00 23.91 . 1 3166 412 . ATOM C C THR * 412 . 20.085 56.017 42.749 1.00 23.93 . 1 3167 412 . ATOM O O THR * 412 . 20.408 56.353 41.626 1.00 24.48 . 1 3168 412 . ATOM C CB THR * 412 . 20.572 57.704 44.591 1.00 23.26 . 1 3169 412 . ATOM O OG1 THR * 412 . 20.040 58.964 45.011 1.00 23.28 . 1 3170 412 . ATOM C CG2 THR * 412 . 21.855 57.940 43.864 1.00 22.63 . 1 3171 413 . ATOM N N LYS * 413 . 20.103 54.761 43.136 1.00 24.78 . 1 3172 413 . ATOM C CA LYS * 413 . 20.611 53.741 42.243 1.00 26.89 . 1 3173 413 . ATOM C C LYS * 413 . 19.817 53.837 40.921 1.00 27.56 . 1 3174 413 . ATOM O O LYS * 413 . 20.416 53.871 39.855 1.00 29.19 . 1 3175 413 . ATOM C CB LYS * 413 . 20.473 52.355 42.901 1.00 27.84 . 1 3176 413 . ATOM C CG LYS * 413 . 21.279 51.229 42.239 1.00 29.14 . 1 3177 414 . ATOM N N PHE * 414 . 18.500 54.025 40.999 1.00 26.16 . 1 3178 414 . ATOM C CA PHE * 414 . 17.641 54.128 39.816 1.00 25.46 . 1 3179 414 . ATOM C C PHE * 414 . 17.049 55.513 39.510 1.00 26.60 . 1 3180 414 . ATOM O O PHE * 414 . 16.300 55.659 38.556 1.00 28.09 . 1 3181 414 . ATOM C CB PHE * 414 . 16.429 53.222 39.979 1.00 24.11 . 1 3182 414 . ATOM C CG PHE * 414 . 16.758 51.799 40.128 1.00 23.85 . 1 3183 414 . ATOM C CD1 PHE * 414 . 17.044 51.032 39.043 1.00 24.33 . 1 3184 414 . ATOM C CD2 PHE * 414 . 16.780 51.215 41.360 1.00 25.55 . 1 3185 414 . ATOM C CE1 PHE * 414 . 17.353 49.687 39.181 1.00 25.92 . 1 3186 414 . ATOM C CE2 PHE * 414 . 17.086 49.878 41.512 1.00 26.16 . 1 3187 414 . ATOM C CZ PHE * 414 . 17.374 49.115 40.415 1.00 25.82 . 1 3188 415 . ATOM N N GLY * 415 . 17.302 56.518 40.319 1.00 27.19 . 1 3189 415 . ATOM C CA GLY * 415 . 16.661 57.797 40.059 1.00 26.87 . 1 3190 415 . ATOM C C GLY * 415 . 17.343 58.680 39.047 1.00 26.84 . 1 3191 415 . ATOM O O GLY * 415 . 18.396 58.330 38.521 1.00 27.85 . 1 3192 416 . ATOM N N ASN * 416 . 16.819 59.875 38.840 1.00 25.65 . 1 3193 416 . ATOM C CA ASN * 416 . 17.427 60.742 37.857 1.00 28.19 . 1 3194 416 . ATOM C C ASN * 416 . 17.891 62.048 38.510 1.00 29.03 . 1 3195 416 . ATOM O O ASN * 416 . 17.726 63.132 37.951 1.00 31.22 . 1 3196 416 . ATOM C CB ASN * 416 . 16.426 60.957 36.688 1.00 29.88 . 1 3197 416 . ATOM C CG ASN * 416 . 17.018 61.729 35.504 1.00 30.11 . 1 3198 416 . ATOM O OD1 ASN * 416 . 16.504 62.798 35.147 1.00 31.03 . 1 3199 416 . ATOM N ND2 ASN * 416 . 18.080 61.193 34.884 1.00 29.20 . 1 3200 417 . ATOM N N GLY * 417 . 18.497 61.959 39.691 1.00 28.13 . 1 3201 417 . ATOM C CA GLY * 417 . 18.965 63.172 40.338 1.00 26.93 . 1 3202 417 . ATOM C C GLY * 417 . 18.434 63.280 41.743 1.00 25.58 . 1 3203 417 . ATOM O O GLY * 417 . 17.239 63.461 41.951 1.00 24.92 . 1 3204 418 . ATOM N N THR * 418 . 19.322 63.165 42.717 1.00 24.53 . 1 3205 418 . ATOM C CA THR * 418 . 18.926 63.236 44.104 1.00 22.52 . 1 3206 418 . ATOM C C THR * 418 . 19.670 64.397 44.725 1.00 21.76 . 1 3207 418 . ATOM O O THR * 418 . 20.859 64.535 44.468 1.00 22.08 . 1 3208 418 . ATOM C CB THR * 418 . 19.348 61.957 44.784 1.00 22.92 . 1 3209 418 . ATOM O OG1 THR * 418 . 18.597 60.869 44.242 1.00 21.59 . 1 3210 418 . ATOM C CG2 THR * 418 . 19.129 62.046 46.289 1.00 24.33 . 1 3211 419 . ATOM N N TYR * 419 . 18.983 65.260 45.472 1.00 21.13 . 1 3212 419 . ATOM C CA TYR * 419 . 19.629 66.399 46.143 1.00 21.69 . 1 3213 419 . ATOM C C TYR * 419 . 19.300 66.295 47.623 1.00 20.07 . 1 3214 419 . ATOM O O TYR * 419 . 18.135 66.233 47.987 1.00 18.51 . 1 3215 419 . ATOM C CB TYR * 419 . 19.141 67.731 45.580 1.00 23.73 . 1 3216 419 . ATOM C CG TYR * 419 . 19.595 67.959 44.154 1.00 26.07 . 1 3217 419 . ATOM C CD1 TYR * 419 . 18.882 67.429 43.087 1.00 27.20 . 1 3218 419 . ATOM C CD2 TYR * 419 . 20.764 68.648 43.874 1.00 26.01 . 1 3219 419 . ATOM C CE1 TYR * 419 . 19.328 67.567 41.795 1.00 26.59 . 1 3220 419 . ATOM C CE2 TYR * 419 . 21.210 68.790 42.584 1.00 26.75 . 1 3221 419 . ATOM C CZ TYR * 419 . 20.487 68.238 41.554 1.00 27.51 . 1 3222 419 . ATOM O OH TYR * 419 . 20.954 68.292 40.263 1.00 30.17 . 1 3223 420 . ATOM N N LEU * 420 . 20.316 66.288 48.476 1.00 19.58 . 1 3224 420 . ATOM C CA LEU * 420 . 20.088 66.101 49.909 1.00 18.53 . 1 3225 420 . ATOM C C LEU * 420 . 20.551 67.210 50.815 1.00 17.59 . 1 3226 420 . ATOM O O LEU * 420 . 21.686 67.627 50.734 1.00 19.48 . 1 3227 420 . ATOM C CB LEU * 420 . 20.780 64.818 50.328 1.00 18.05 . 1 3228 420 . ATOM C CG LEU * 420 . 20.620 64.311 51.748 1.00 18.56 . 1 3229 420 . ATOM C CD1 LEU * 420 . 19.154 63.937 52.011 1.00 17.38 . 1 3230 420 . ATOM C CD2 LEU * 420 . 21.536 63.125 51.919 1.00 15.75 . 1 3231 421 . ATOM N N TYR * 421 . 19.697 67.681 51.707 1.00 17.82 . 1 3232 421 . ATOM C CA TYR * 421 . 20.121 68.739 52.633 1.00 18.50 . 1 3233 421 . ATOM C C TYR * 421 . 20.041 68.294 54.085 1.00 19.30 . 1 3234 421 . ATOM O O TYR * 421 . 19.412 67.286 54.415 1.00 18.14 . 1 3235 421 . ATOM C CB TYR * 421 . 19.271 69.999 52.463 1.00 16.81 . 1 3236 421 . ATOM C CG TYR * 421 . 17.842 69.819 52.873 1.00 17.94 . 1 3237 421 . ATOM C CD1 TYR * 421 . 16.906 69.317 51.994 1.00 19.93 . 1 3238 421 . ATOM C CD2 TYR * 421 . 17.424 70.115 54.152 1.00 20.57 . 1 3239 421 . ATOM C CE1 TYR * 421 . 15.577 69.106 52.387 1.00 20.02 . 1 3240 421 . ATOM C CE2 TYR * 421 . 16.093 69.907 54.556 1.00 19.81 . 1 3241 421 . ATOM C CZ TYR * 421 . 15.183 69.399 53.668 1.00 18.52 . 1 3242 421 . ATOM O OH TYR * 421 . 13.893 69.151 54.067 1.00 16.75 . 1 3243 422 . ATOM N N PHE * 422 . 20.724 69.026 54.950 1.00 19.91 . 1 3244 422 . ATOM C CA PHE * 422 . 20.666 68.761 56.374 1.00 18.65 . 1 3245 422 . ATOM C C PHE * 422 . 20.366 70.109 56.914 1.00 17.32 . 1 3246 422 . ATOM O O PHE * 422 . 21.210 70.994 56.865 1.00 17.89 . 1 3247 422 . ATOM C CB PHE * 422 . 21.993 68.285 56.928 1.00 19.92 . 1 3248 422 . ATOM C CG PHE * 422 . 21.955 67.940 58.409 1.00 19.33 . 1 3249 422 . ATOM C CD1 PHE * 422 . 21.263 66.834 58.856 1.00 19.54 . 1 3250 422 . ATOM C CD2 PHE * 422 . 22.640 68.706 59.325 1.00 18.78 . 1 3251 422 . ATOM C CE1 PHE * 422 . 21.254 66.494 60.187 1.00 19.83 . 1 3252 422 . ATOM C CE2 PHE * 422 . 22.636 68.377 60.641 1.00 20.62 . 1 3253 422 . ATOM C CZ PHE * 422 . 21.938 67.260 61.083 1.00 19.49 . 1 3254 423 . ATOM N N PHE * 423 . 19.140 70.300 57.356 1.00 16.55 . 1 3255 423 . ATOM C CA PHE * 423 . 18.746 71.583 57.890 1.00 17.97 . 1 3256 423 . ATOM C C PHE * 423 . 19.214 71.677 59.351 1.00 19.99 . 1 3257 423 . ATOM O O PHE * 423 . 18.889 70.821 60.191 1.00 19.67 . 1 3258 423 . ATOM C CB PHE * 423 . 17.223 71.727 57.777 1.00 16.43 . 1 3259 423 . ATOM C CG PHE * 423 . 16.716 73.062 58.171 1.00 16.47 . 1 3260 423 . ATOM C CD1 PHE * 423 . 16.889 74.152 57.346 1.00 16.00 . 1 3261 423 . ATOM C CD2 PHE * 423 . 16.081 73.243 59.387 1.00 17.34 . 1 3262 423 . ATOM C CE1 PHE * 423 . 16.440 75.407 57.727 1.00 16.15 . 1 3263 423 . ATOM C CE2 PHE * 423 . 15.630 74.499 59.772 1.00 14.89 . 1 3264 423 . ATOM C CZ PHE * 423 . 15.814 75.576 58.936 1.00 14.23 . 1 3265 424 . ATOM N N ASN * 424 . 20.014 72.682 59.660 1.00 20.03 . 1 3266 424 . ATOM C CA ASN * 424 . 20.452 72.822 61.028 1.00 19.48 . 1 3267 424 . ATOM C C ASN * 424 . 20.452 74.241 61.529 1.00 19.26 . 1 3268 424 . ATOM O O ASN * 424 . 21.429 74.698 62.077 1.00 20.20 . 1 3269 424 . ATOM C CB ASN * 424 . 21.807 72.168 61.228 1.00 19.77 . 1 3270 424 . ATOM C CG ASN * 424 . 22.857 72.773 60.380 1.00 22.35 . 1 3271 424 . ATOM O OD1 ASN * 424 . 22.578 73.650 59.567 1.00 25.02 . 1 3272 424 . ATOM N ND2 ASN * 424 . 24.085 72.318 60.545 1.00 25.19 . 1 3273 425 . ATOM N N HIS * 425 . 19.319 74.920 61.398 1.00 19.41 . 1 3274 425 . ATOM C CA HIS * 425 . 19.186 76.285 61.866 1.00 20.07 . 1 3275 425 . ATOM C C HIS * 425 . 18.015 76.384 62.817 1.00 23.56 . 1 3276 425 . ATOM O O HIS * 425 . 16.880 76.063 62.438 1.00 25.11 . 1 3277 425 . ATOM C CB HIS * 425 . 18.898 77.265 60.720 1.00 19.58 . 1 3278 425 . ATOM C CG HIS * 425 . 18.826 78.700 61.167 1.00 18.11 . 1 3279 425 . ATOM N ND1 HIS * 425 . 19.950 79.420 61.500 1.00 18.25 . 1 3280 425 . ATOM C CD2 HIS * 425 . 17.776 79.521 61.409 1.00 16.28 . 1 3281 425 . ATOM C CE1 HIS * 425 . 19.602 80.618 61.931 1.00 17.29 . 1 3282 425 . ATOM N NE2 HIS * 425 . 18.287 80.705 61.887 1.00 16.61 . 1 3283 426 . ATOM N N ARG * 426 . 18.265 76.940 64.004 1.00 23.96 . 1 3284 426 . ATOM C CA ARG * 426 . 17.214 77.122 64.982 1.00 23.64 . 1 3285 426 . ATOM C C ARG * 426 . 16.690 78.522 64.774 1.00 22.13 . 1 3286 426 . ATOM O O ARG * 426 . 17.431 79.473 64.915 1.00 21.78 . 1 3287 426 . ATOM C CB ARG * 426 . 17.783 76.994 66.393 1.00 26.76 . 1 3288 426 . ATOM C CG ARG * 426 . 16.694 76.642 67.375 1.00 28.56 . 1 3289 426 . ATOM C CD ARG * 426 . 17.061 76.843 68.823 1.00 30.43 . 1 3290 426 . ATOM N NE ARG * 426 . 16.274 75.876 69.572 1.00 33.59 . 1 3291 426 . ATOM C CZ ARG * 426 . 15.355 76.176 70.475 1.00 33.06 . 1 3292 426 . ATOM N NH1 ARG * 426 . 15.087 77.442 70.789 1.00 32.18 . 1 3293 426 . ATOM N NH2 ARG * 426 . 14.674 75.188 71.030 1.00 34.40 . 1 3294 427 . ATOM N N ALA * 427 . 15.426 78.669 64.424 1.00 22.02 . 1 3295 427 . ATOM C CA ALA * 427 . 14.888 79.999 64.178 1.00 23.81 . 1 3296 427 . ATOM C C ALA * 427 . 15.205 80.863 65.356 1.00 26.79 . 1 3297 427 . ATOM O O ALA * 427 . 15.111 80.409 66.480 1.00 29.14 . 1 3298 427 . ATOM C CB ALA * 427 . 13.388 79.941 63.986 1.00 24.17 . 1 3299 428 . ATOM N N SER * 428 . 15.468 82.143 65.127 1.00 29.25 . 1 3300 428 . ATOM C CA SER * 428 . 15.799 83.037 66.223 1.00 28.92 . 1 3301 428 . ATOM C C SER * 428 . 14.628 83.204 67.186 1.00 28.77 . 1 3302 428 . ATOM O O SER * 428 . 14.819 83.422 68.382 1.00 29.71 . 1 3303 428 . ATOM C CB SER * 428 . 16.150 84.405 65.680 1.00 28.47 . 1 3304 428 . ATOM O OG SER * 428 . 14.960 85.128 65.391 1.00 28.17 . 1 3305 429 . ATOM N N ASN * 429 . 13.418 83.159 66.652 1.00 28.00 . 1 3306 429 . ATOM C CA ASN * 429 . 12.226 83.374 67.466 1.00 27.42 . 1 3307 429 . ATOM C C ASN * 429 . 11.493 82.125 67.911 1.00 26.13 . 1 3308 429 . ATOM O O ASN * 429 . 10.289 82.189 68.170 1.00 27.24 . 1 3309 429 . ATOM C CB ASN * 429 . 11.248 84.276 66.698 1.00 27.84 . 1 3310 429 . ATOM C CG ASN * 429 . 10.978 83.769 65.283 1.00 29.19 . 1 3311 429 . ATOM O OD1 ASN * 429 . 11.545 82.758 64.853 1.00 28.09 . 1 3312 429 . ATOM N ND2 ASN * 429 . 10.117 84.473 64.549 1.00 30.23 . 1 3313 430 . ATOM N N LEU * 430 . 12.187 81.001 68.008 1.00 24.80 . 1 3314 430 . ATOM C CA LEU * 430 . 11.530 79.763 68.401 1.00 24.19 . 1 3315 430 . ATOM C C LEU * 430 . 11.132 79.844 69.866 1.00 24.31 . 1 3316 430 . ATOM O O LEU * 430 . 11.910 80.323 70.672 1.00 23.65 . 1 3317 430 . ATOM C CB LEU * 430 . 12.478 78.583 68.150 1.00 25.07 . 1 3318 430 . ATOM C CG LEU * 430 . 11.916 77.428 67.305 1.00 26.63 . 1 3319 430 . ATOM C CD1 LEU * 430 . 12.987 76.433 66.945 1.00 28.60 . 1 3320 430 . ATOM C CD2 LEU * 430 . 10.841 76.720 68.065 1.00 27.10 . 1 3321 431 . ATOM N N VAL * 431 . 9.903 79.453 70.207 1.00 24.52 . 1 3322 431 . ATOM C CA VAL * 431 . 9.466 79.488 71.612 1.00 25.26 . 1 3323 431 . ATOM C C VAL * 431 . 9.570 78.133 72.277 1.00 25.82 . 1 3324 431 . ATOM O O VAL * 431 . 8.852 77.878 73.224 1.00 27.76 . 1 3325 431 . ATOM C CB VAL * 431 . 8.004 79.939 71.813 1.00 25.73 . 1 3326 431 . ATOM C CG1 VAL * 431 . 7.854 81.425 71.608 1.00 26.07 . 1 3327 431 . ATOM C CG2 VAL * 431 . 7.089 79.169 70.899 1.00 25.52 . 1 3328 432 . ATOM N N TRP * 432 . 10.437 77.260 71.778 1.00 24.08 . 1 3329 432 . ATOM C CA TRP * 432 . 10.602 75.936 72.357 1.00 22.12 . 1 3330 432 . ATOM C C TRP * 432 . 11.950 75.963 73.059 1.00 21.51 . 1 3331 432 . ATOM O O TRP * 432 . 12.854 76.714 72.672 1.00 23.67 . 1 3332 432 . ATOM C CB TRP * 432 . 10.576 74.830 71.269 1.00 21.27 . 1 3333 432 . ATOM C CG TRP * 432 . 9.203 74.479 70.690 1.00 20.63 . 1 3334 432 . ATOM C CD1 TRP * 432 . 8.707 74.875 69.496 1.00 19.57 . 1 3335 432 . ATOM C CD2 TRP * 432 . 8.182 73.664 71.284 1.00 21.72 . 1 3336 432 . ATOM N NE1 TRP * 432 . 7.449 74.371 69.300 1.00 17.47 . 1 3337 432 . ATOM C CE2 TRP * 432 . 7.104 73.618 70.383 1.00 20.22 . 1 3338 432 . ATOM C CE3 TRP * 432 . 8.069 72.972 72.494 1.00 24.24 . 1 3339 432 . ATOM C CZ2 TRP * 432 . 5.929 72.906 70.649 1.00 21.87 . 1 3340 432 . ATOM C CZ3 TRP * 432 . 6.879 72.260 72.760 1.00 22.49 . 1 3341 432 . ATOM C CH2 TRP * 432 . 5.839 72.237 71.841 1.00 21.49 . 1 3342 433 . ATOM N N PRO * 433 . 12.114 75.153 74.105 1.00 20.13 . 1 3343 433 . ATOM C CA PRO * 433 . 13.393 75.167 74.792 1.00 20.01 . 1 3344 433 . ATOM C C PRO * 433 . 14.591 74.830 73.944 1.00 21.67 . 1 3345 433 . ATOM O O PRO * 433 . 14.573 73.903 73.155 1.00 24.95 . 1 3346 433 . ATOM C CB PRO * 433 . 13.184 74.163 75.925 1.00 19.48 . 1 3347 433 . ATOM C CG PRO * 433 . 12.052 73.340 75.483 1.00 18.41 . 1 3348 433 . ATOM C CD PRO * 433 . 11.148 74.334 74.847 1.00 17.93 . 1 3349 434 . ATOM N N GLU * 434 . 15.672 75.543 74.188 1.00 23.94 . 1 3350 434 . ATOM C CA GLU * 434 . 16.918 75.356 73.488 1.00 25.65 . 1 3351 434 . ATOM C C GLU * 434 . 17.341 73.905 73.338 1.00 26.13 . 1 3352 434 . ATOM O O GLU * 434 . 17.979 73.535 72.328 1.00 27.98 . 1 3353 434 . ATOM C CB GLU * 434 . 18.019 76.087 74.247 1.00 29.94 . 1 3354 434 . ATOM C CG GLU * 434 . 19.049 76.832 73.369 1.00 38.75 . 1 3355 434 . ATOM C CD GLU * 434 . 18.503 78.170 72.831 1.00 44.34 . 1 3356 434 . ATOM O OE1 GLU * 434 . 17.284 78.479 73.063 1.00 46.91 . 1 3357 434 . ATOM O OE2 GLU * 434 . 19.295 78.916 72.174 1.00 47.17 . 1 3358 435 . ATOM N N TRP * 435 . 17.018 73.081 74.332 1.00 24.47 . 1 3359 435 . ATOM C CA TRP * 435 . 17.452 71.678 74.323 1.00 22.98 . 1 3360 435 . ATOM C C TRP * 435 . 16.859 70.907 73.175 1.00 22.56 . 1 3361 435 . ATOM O O TRP * 435 . 17.339 69.835 72.801 1.00 21.79 . 1 3362 435 . ATOM C CB TRP * 435 . 17.145 70.959 75.674 1.00 20.93 . 1 3363 435 . ATOM C CG TRP * 435 . 15.679 70.641 75.980 1.00 19.93 . 1 3364 435 . ATOM C CD1 TRP * 435 . 14.829 71.389 76.740 1.00 20.35 . 1 3365 435 . ATOM C CD2 TRP * 435 . 14.920 69.480 75.560 1.00 18.05 . 1 3366 435 . ATOM N NE1 TRP * 435 . 13.594 70.768 76.826 1.00 17.50 . 1 3367 435 . ATOM C CE2 TRP * 435 . 13.625 69.603 76.112 1.00 15.98 . 1 3368 435 . ATOM C CE3 TRP * 435 . 15.203 68.360 74.769 1.00 17.69 . 1 3369 435 . ATOM C CZ2 TRP * 435 . 12.628 68.659 75.894 1.00 16.40 . 1 3370 435 . ATOM C CZ3 TRP * 435 . 14.208 67.421 74.554 1.00 14.71 . 1 3371 435 . ATOM C CH2 TRP * 435 . 12.937 67.576 75.112 1.00 16.69 . 1 3372 436 . ATOM N N MET * 436 . 15.784 71.446 72.636 1.00 22.32 . 1 3373 436 . ATOM C CA MET * 436 . 15.105 70.786 71.566 1.00 21.28 . 1 3374 436 . ATOM C C MET * 436 . 15.764 70.991 70.230 1.00 22.60 . 1 3375 436 . ATOM O O MET * 436 . 15.454 70.270 69.308 1.00 24.70 . 1 3376 436 . ATOM C CB MET * 436 . 13.651 71.187 71.564 1.00 19.26 . 1 3377 436 . ATOM C CG MET * 436 . 12.890 70.473 72.598 1.00 15.36 . 1 3378 436 . ATOM S SD MET * 436 . 11.263 71.061 72.543 1.00 19.83 . 1 3379 436 . ATOM C CE MET * 436 . 10.531 69.929 71.443 1.00 20.37 . 1 3380 437 . ATOM N N GLY * 437 . 16.684 71.948 70.141 1.00 21.91 . 1 3381 437 . ATOM C CA GLY * 437 . 17.416 72.201 68.903 1.00 21.80 . 1 3382 437 . ATOM C C GLY * 437 . 16.667 72.629 67.647 1.00 22.09 . 1 3383 437 . ATOM O O GLY * 437 . 15.832 73.526 67.678 1.00 22.08 . 1 3384 438 . ATOM N N VAL * 438 . 17.079 72.085 66.508 1.00 22.04 . 1 3385 438 . ATOM C CA VAL * 438 . 16.444 72.370 65.225 1.00 20.36 . 1 3386 438 . ATOM C C VAL * 438 . 15.377 71.300 65.144 1.00 20.51 . 1 3387 438 . ATOM O O VAL * 438 . 15.644 70.168 64.729 1.00 20.62 . 1 3388 438 . ATOM C CB VAL * 438 . 17.418 72.182 64.073 1.00 18.22 . 1 3389 438 . ATOM C CG1 VAL * 438 . 16.788 72.666 62.813 1.00 17.89 . 1 3390 438 . ATOM C CG2 VAL * 438 . 18.704 72.933 64.351 1.00 14.98 . 1 3391 439 . ATOM N N ILE * 439 . 14.182 71.663 65.584 1.00 20.35 . 1 3392 439 . ATOM C CA ILE * 439 . 13.039 70.770 65.679 1.00 19.01 . 1 3393 439 . ATOM C C ILE * 439 . 12.315 70.359 64.404 1.00 20.15 . 1 3394 439 . ATOM O O ILE * 439 . 12.169 71.130 63.443 1.00 19.63 . 1 3395 439 . ATOM C CB ILE * 439 . 11.982 71.400 66.605 1.00 18.45 . 1 3396 439 . ATOM C CG1 ILE * 439 . 12.622 71.899 67.888 1.00 18.39 . 1 3397 439 . ATOM C CG2 ILE * 439 . 10.912 70.417 66.945 1.00 19.05 . 1 3398 439 . ATOM C CD1 ILE * 439 . 11.701 72.754 68.664 1.00 18.65 . 1 3399 440 . ATOM N N HIS * 440 . 11.741 69.165 64.489 1.00 18.72 . 1 3400 440 . ATOM C CA HIS * 440 . 10.954 68.553 63.448 1.00 17.80 . 1 3401 440 . ATOM C C HIS * 440 . 9.942 69.613 63.132 1.00 19.74 . 1 3402 440 . ATOM O O HIS * 440 . 9.441 70.249 64.052 1.00 20.29 . 1 3403 440 . ATOM C CB HIS * 440 . 10.218 67.386 64.049 1.00 16.60 . 1 3404 440 . ATOM C CG HIS * 440 . 9.517 66.513 63.068 1.00 15.20 . 1 3405 440 . ATOM N ND1 HIS * 440 . 10.192 65.749 62.142 1.00 14.37 . 1 3406 440 . ATOM C CD2 HIS * 440 . 8.221 66.131 62.990 1.00 13.73 . 1 3407 440 . ATOM C CE1 HIS * 440 . 9.354 64.909 61.562 1.00 13.86 . 1 3408 440 . ATOM N NE2 HIS * 440 . 8.151 65.122 62.057 1.00 15.73 . 1 3409 441 . ATOM N N GLY * 441 . 9.744 69.873 61.835 1.00 19.78 . 1 3410 441 . ATOM C CA GLY * 441 . 8.758 70.838 61.388 1.00 19.31 . 1 3411 441 . ATOM C C GLY * 441 . 9.202 72.270 61.369 1.00 20.46 . 1 3412 441 . ATOM O O GLY * 441 . 8.461 73.160 60.948 1.00 21.64 . 1 3413 442 . ATOM N N TYR * 442 . 10.433 72.524 61.754 1.00 20.46 . 1 3414 442 . ATOM C CA TYR * 442 . 10.838 73.892 61.765 1.00 19.15 . 1 3415 442 . ATOM C C TYR * 442 . 11.567 74.413 60.564 1.00 19.65 . 1 3416 442 . ATOM O O TYR * 442 . 12.107 75.512 60.599 1.00 18.93 . 1 3417 442 . ATOM C CB TYR * 442 . 11.453 74.248 63.114 1.00 19.41 . 1 3418 442 . ATOM C CG TYR * 442 . 10.340 74.397 64.130 1.00 15.98 . 1 3419 442 . ATOM C CD1 TYR * 442 . 9.721 73.281 64.676 1.00 17.60 . 1 3420 442 . ATOM C CD2 TYR * 442 . 9.815 75.633 64.418 1.00 14.26 . 1 3421 442 . ATOM C CE1 TYR * 442 . 8.612 73.396 65.462 1.00 15.10 . 1 3422 442 . ATOM C CE2 TYR * 442 . 8.707 75.756 65.196 1.00 15.47 . 1 3423 442 . ATOM C CZ TYR * 442 . 8.112 74.634 65.713 1.00 15.76 . 1 3424 442 . ATOM O OH TYR * 442 . 6.990 74.767 66.472 1.00 17.63 . 1 3425 443 . ATOM N N GLU * 443 . 11.603 73.608 59.500 1.00 20.20 . 1 3426 443 . ATOM C CA GLU * 443 . 12.191 74.064 58.243 1.00 19.10 . 1 3427 443 . ATOM C C GLU * 443 . 11.007 74.553 57.450 1.00 18.48 . 1 3428 443 . ATOM O O GLU * 443 . 11.135 75.447 56.653 1.00 20.47 . 1 3429 443 . ATOM C CB GLU * 443 . 12.889 72.967 57.451 1.00 17.74 . 1 3430 443 . ATOM C CG GLU * 443 . 11.980 72.089 56.646 1.00 17.10 . 1 3431 443 . ATOM C CD GLU * 443 . 11.210 71.128 57.501 1.00 16.88 . 1 3432 443 . ATOM O OE1 GLU * 443 . 11.515 71.019 58.692 1.00 19.78 . 1 3433 443 . ATOM O OE2 GLU * 443 . 10.311 70.462 56.990 1.00 14.98 . 1 3434 444 . ATOM N N ILE * 444 . 9.842 73.974 57.706 1.00 19.34 . 1 3435 444 . ATOM C CA ILE * 444 . 8.611 74.341 57.019 1.00 18.86 . 1 3436 444 . ATOM C C ILE * 444 . 8.458 75.834 56.905 1.00 21.23 . 1 3437 444 . ATOM O O ILE * 444 . 8.265 76.350 55.822 1.00 25.22 . 1 3438 444 . ATOM C CB ILE * 444 . 7.355 73.816 57.736 1.00 15.39 . 1 3439 444 . ATOM C CG1 ILE * 444 . 7.335 72.303 57.760 1.00 11.07 . 1 3440 444 . ATOM C CG2 ILE * 444 . 6.121 74.290 57.019 1.00 17.71 . 1 3441 444 . ATOM C CD1 ILE * 444 . 6.060 71.774 58.194 1.00 9.50 . 1 3442 445 . ATOM N N GLU * 445 . 8.597 76.545 58.008 1.00 22.50 . 1 3443 445 . ATOM C CA GLU * 445 . 8.416 77.977 57.990 1.00 20.70 . 1 3444 445 . ATOM C C GLU * 445 . 9.390 78.720 57.144 1.00 20.24 . 1 3445 445 . ATOM O O GLU * 445 . 9.139 79.845 56.776 1.00 21.34 . 1 3446 445 . ATOM C CB GLU * 445 . 8.412 78.528 59.401 1.00 22.74 . 1 3447 445 . ATOM C CG GLU * 445 . 9.610 78.140 60.236 1.00 24.67 . 1 3448 445 . ATOM C CD GLU * 445 . 9.431 78.588 61.674 1.00 27.44 . 1 3449 445 . ATOM O OE1 GLU * 445 . 8.490 78.061 62.317 1.00 25.05 . 1 3450 445 . ATOM O OE2 GLU * 445 . 10.175 79.496 62.126 1.00 23.83 . 1 3451 446 . ATOM N N PHE * 446 . 10.527 78.133 56.854 1.00 20.38 . 1 3452 446 . ATOM C CA PHE * 446 . 11.490 78.814 56.001 1.00 22.29 . 1 3453 446 . ATOM C C PHE * 446 . 11.131 78.541 54.562 1.00 22.61 . 1 3454 446 . ATOM O O PHE * 446 . 11.172 79.428 53.717 1.00 24.94 . 1 3455 446 . ATOM C CB PHE * 446 . 12.900 78.354 56.305 1.00 22.42 . 1 3456 446 . ATOM C CG PHE * 446 . 13.439 78.953 57.544 1.00 23.78 . 1 3457 446 . ATOM C CD1 PHE * 446 . 13.057 78.465 58.780 1.00 24.09 . 1 3458 446 . ATOM C CD2 PHE * 446 . 14.235 80.079 57.484 1.00 23.28 . 1 3459 446 . ATOM C CE1 PHE * 446 . 13.451 79.101 59.936 1.00 24.31 . 1 3460 446 . ATOM C CE2 PHE * 446 . 14.635 80.719 58.629 1.00 24.32 . 1 3461 446 . ATOM C CZ PHE * 446 . 14.240 80.231 59.859 1.00 24.80 . 1 3462 447 . ATOM N N VAL * 447 . 10.659 77.328 54.319 1.00 21.52 . 1 3463 447 . ATOM C CA VAL * 447 . 10.258 76.901 53.001 1.00 18.97 . 1 3464 447 . ATOM C C VAL * 447 . 9.045 77.678 52.530 1.00 18.80 . 1 3465 447 . ATOM O O VAL * 447 . 8.856 77.854 51.356 1.00 20.95 . 1 3466 447 . ATOM C CB VAL * 447 . 9.964 75.401 53.027 1.00 17.65 . 1 3467 447 . ATOM C CG1 VAL * 447 . 9.203 74.979 51.810 1.00 14.40 . 1 3468 447 . ATOM C CG2 VAL * 447 . 11.261 74.618 53.197 1.00 14.78 . 1 3469 448 . ATOM N N PHE * 448 . 8.207 78.143 53.429 1.00 17.18 . 1 3470 448 . ATOM C CA PHE * 448 . 7.045 78.876 52.972 1.00 17.81 . 1 3471 448 . ATOM C C PHE * 448 . 7.187 80.363 53.069 1.00 18.11 . 1 3472 448 . ATOM O O PHE * 448 . 6.213 81.073 52.918 1.00 18.99 . 1 3473 448 . ATOM C CB PHE * 448 . 5.785 78.430 53.684 1.00 16.99 . 1 3474 448 . ATOM C CG PHE * 448 . 5.218 77.161 53.152 1.00 17.11 . 1 3475 448 . ATOM C CD1 PHE * 448 . 5.765 75.944 53.502 1.00 15.94 . 1 3476 448 . ATOM C CD2 PHE * 448 . 4.121 77.178 52.311 1.00 16.37 . 1 3477 448 . ATOM C CE1 PHE * 448 . 5.231 74.775 53.025 1.00 15.54 . 1 3478 448 . ATOM C CE2 PHE * 448 . 3.587 76.007 51.836 1.00 16.08 . 1 3479 448 . ATOM C CZ PHE * 448 . 4.146 74.809 52.195 1.00 16.36 . 1 3480 449 . ATOM N N GLY * 449 . 8.392 80.826 53.375 1.00 19.81 . 1 3481 449 . ATOM C CA GLY * 449 . 8.675 82.251 53.434 1.00 19.99 . 1 3482 449 . ATOM C C GLY * 449 . 8.150 83.140 54.547 1.00 22.41 . 1 3483 449 . ATOM O O GLY * 449 . 8.067 84.361 54.367 1.00 23.58 . 1 3484 450 . ATOM N N LEU * 450 . 7.823 82.576 55.707 1.00 24.47 . 1 3485 450 . ATOM C CA LEU * 450 . 7.350 83.402 56.818 1.00 23.70 . 1 3486 450 . ATOM C C LEU * 450 . 8.479 84.337 57.213 1.00 22.52 . 1 3487 450 . ATOM O O LEU * 450 . 8.236 85.476 57.540 1.00 24.65 . 1 3488 450 . ATOM C CB LEU * 450 . 6.902 82.558 58.010 1.00 23.92 . 1 3489 450 . ATOM C CG LEU * 450 . 5.516 81.918 57.906 1.00 23.52 . 1 3490 450 . ATOM C CD1 LEU * 450 . 4.456 82.959 58.043 1.00 26.04 . 1 3491 450 . ATOM C CD2 LEU * 450 . 5.341 81.204 56.590 1.00 25.56 . 1 3492 451 . ATOM N N PRO * 451 . 9.732 83.890 57.157 1.00 20.18 . 1 3493 451 . ATOM C CA PRO * 451 . 10.777 84.834 57.535 1.00 20.98 . 1 3494 451 . ATOM C C PRO * 451 . 10.801 86.133 56.755 1.00 23.38 . 1 3495 451 . ATOM O O PRO * 451 . 11.674 86.965 56.974 1.00 24.26 . 1 3496 451 . ATOM C CB PRO * 451 . 12.038 84.035 57.296 1.00 18.32 . 1 3497 451 . ATOM C CG PRO * 451 . 11.645 82.684 57.762 1.00 18.01 . 1 3498 451 . ATOM C CD PRO * 451 . 10.264 82.521 57.152 1.00 19.18 . 1 3499 452 . ATOM N N LEU * 452 . 9.875 86.318 55.822 1.00 27.21 . 1 3500 452 . ATOM C CA LEU * 452 . 9.859 87.540 55.027 1.00 29.94 . 1 3501 452 . ATOM C C LEU * 452 . 8.958 88.542 55.672 1.00 30.99 . 1 3502 452 . ATOM O O LEU * 452 . 9.160 89.740 55.505 1.00 32.54 . 1 3503 452 . ATOM C CB LEU * 452 . 9.363 87.295 53.602 1.00 30.30 . 1 3504 452 . ATOM C CG LEU * 452 . 9.995 86.178 52.777 1.00 31.49 . 1 3505 452 . ATOM C CD1 LEU * 452 . 9.875 86.575 51.300 1.00 31.49 . 1 3506 452 . ATOM C CD2 LEU * 452 . 11.458 85.999 53.145 1.00 30.17 . 1 3507 453 . ATOM N N VAL * 453 . 7.907 88.067 56.325 1.00 32.00 . 1 3508 453 . ATOM C CA VAL * 453 . 6.997 88.972 57.001 1.00 33.85 . 1 3509 453 . ATOM C C VAL * 453 . 7.664 89.472 58.309 1.00 36.27 . 1 3510 453 . ATOM O O VAL * 453 . 7.777 88.756 59.305 1.00 36.75 . 1 3511 453 . ATOM C CB VAL * 453 . 5.613 88.310 57.209 1.00 33.67 . 1 3512 453 . ATOM C CG1 VAL * 453 . 5.713 86.798 57.077 1.00 33.02 . 1 3513 453 . ATOM C CG2 VAL * 453 . 4.984 88.718 58.540 1.00 31.83 . 1 3514 454 . ATOM N N LYS * 454 . 8.163 90.704 58.272 1.00 38.55 . 1 3515 454 . ATOM C CA LYS * 454 . 8.859 91.338 59.408 1.00 40.33 . 1 3516 454 . ATOM C C LYS * 454 . 8.097 91.334 60.735 1.00 39.72 . 1 3517 454 . ATOM O O LYS * 454 . 8.693 91.234 61.817 1.00 40.72 . 1 3518 454 . ATOM C CB LYS * 454 . 9.228 92.788 59.054 1.00 43.42 . 1 3519 454 . ATOM C CG LYS * 454 . 9.933 92.965 57.652 1.00 48.80 . 1 3520 454 . ATOM C CD LYS * 454 . 11.061 91.907 57.418 1.00 50.72 . 1 3521 454 . ATOM C CE LYS * 454 . 11.626 91.960 55.993 1.00 51.31 . 1 3522 454 . ATOM N NZ LYS * 454 . 12.469 93.195 55.809 1.00 51.68 . 1 3523 455 . ATOM N N GLU * 455 . 6.780 91.410 60.685 1.00 38.18 . 1 3524 455 . ATOM C CA GLU * 455 . 6.050 91.428 61.927 1.00 36.86 . 1 3525 455 . ATOM C C GLU * 455 . 6.229 90.107 62.640 1.00 35.77 . 1 3526 455 . ATOM O O GLU * 455 . 5.526 89.842 63.615 1.00 37.34 . 1 3527 455 . ATOM C CB GLU * 455 . 4.563 91.697 61.678 1.00 39.99 . 1 3528 455 . ATOM C CG GLU * 455 . 4.275 92.976 60.854 1.00 44.41 . 1 3529 455 . ATOM C CD GLU * 455 . 4.134 92.700 59.341 1.00 48.39 . 1 3530 455 . ATOM O OE1 GLU * 455 . 3.365 91.754 58.963 1.00 49.21 . 1 3531 455 . ATOM O OE2 GLU * 455 . 4.792 93.429 58.530 1.00 50.32 . 1 3532 456 . ATOM N N LEU * 456 . 7.101 89.243 62.120 1.00 34.38 . 1 3533 456 . ATOM C CA LEU * 456 . 7.339 87.945 62.734 1.00 33.02 . 1 3534 456 . ATOM C C LEU * 456 . 8.670 87.886 63.466 1.00 33.37 . 1 3535 456 . ATOM O O LEU * 456 . 9.028 86.865 64.082 1.00 33.22 . 1 3536 456 . ATOM C CB LEU * 456 . 7.263 86.835 61.693 1.00 32.70 . 1 3537 456 . ATOM C CG LEU * 456 . 5.908 86.690 61.013 1.00 31.64 . 1 3538 456 . ATOM C CD1 LEU * 456 . 5.897 85.391 60.217 1.00 30.44 . 1 3539 456 . ATOM C CD2 LEU * 456 . 4.803 86.688 62.054 1.00 31.18 . 1 3540 457 . ATOM N N ASN * 457 . 9.453 88.942 63.323 1.00 33.90 . 1 3541 457 . ATOM C CA ASN * 457 . 10.708 89.028 64.045 1.00 34.73 . 1 3542 457 . ATOM C C ASN * 457 . 11.786 88.028 63.674 1.00 32.30 . 1 3543 457 . ATOM O O ASN * 457 . 12.463 87.515 64.566 1.00 33.84 . 1 3544 457 . ATOM C CB ASN * 457 . 10.470 88.898 65.571 1.00 39.12 . 1 3545 457 . ATOM C CG ASN * 457 . 9.399 89.871 66.113 1.00 43.79 . 1 3546 457 . ATOM O OD1 ASN * 457 . 8.617 89.517 67.033 1.00 46.37 . 1 3547 457 . ATOM N ND2 ASN * 457 . 9.358 91.100 65.562 1.00 44.74 . 1 3548 458 . ATOM N N TYR * 458 . 11.941 87.668 62.414 1.00 28.74 . 1 3549 458 . ATOM C CA TYR * 458 . 13.054 86.773 62.141 1.00 25.91 . 1 3550 458 . ATOM C C TYR * 458 . 14.165 87.756 61.874 1.00 26.56 . 1 3551 458 . ATOM O O TYR * 458 . 13.913 88.960 61.798 1.00 26.97 . 1 3552 458 . ATOM C CB TYR * 458 . 12.821 85.864 60.944 1.00 21.95 . 1 3553 458 . ATOM C CG TYR * 458 . 11.817 84.761 61.169 1.00 18.52 . 1 3554 458 . ATOM C CD1 TYR * 458 . 10.463 84.987 60.978 1.00 17.96 . 1 3555 458 . ATOM C CD2 TYR * 458 . 12.223 83.482 61.513 1.00 18.04 . 1 3556 458 . ATOM C CE1 TYR * 458 . 9.534 83.971 61.114 1.00 16.76 . 1 3557 458 . ATOM C CE2 TYR * 458 . 11.301 82.453 61.653 1.00 16.80 . 1 3558 458 . ATOM C CZ TYR * 458 . 9.955 82.711 61.448 1.00 17.68 . 1 3559 458 . ATOM O OH TYR * 458 . 9.017 81.708 61.544 1.00 18.48 . 1 3560 459 . ATOM N N THR * 459 . 15.390 87.258 61.751 1.00 28.50 . 1 3561 459 . ATOM C CA THR * 459 . 16.552 88.104 61.514 1.00 29.32 . 1 3562 459 . ATOM C C THR * 459 . 16.883 88.227 60.021 1.00 31.88 . 1 3563 459 . ATOM O O THR * 459 . 16.513 87.365 59.214 1.00 34.21 . 1 3564 459 . ATOM C CB THR * 459 . 17.754 87.554 62.274 1.00 27.87 . 1 3565 459 . ATOM O OG1 THR * 459 . 18.191 86.325 61.684 1.00 27.66 . 1 3566 459 . ATOM C CG2 THR * 459 . 17.342 87.238 63.683 1.00 26.46 . 1 3567 460 . ATOM N N ALA * 460 . 17.606 89.282 59.653 1.00 33.36 . 1 3568 460 . ATOM C CA ALA * 460 . 17.965 89.528 58.257 1.00 32.29 . 1 3569 460 . ATOM C C ALA * 460 . 18.522 88.278 57.579 1.00 32.95 . 1 3570 460 . ATOM O O ALA * 460 . 18.075 87.878 56.485 1.00 33.19 . 1 3571 460 . ATOM C CB ALA * 460 . 18.997 90.626 58.196 1.00 30.96 . 1 3572 461 . ATOM N N GLU * 461 . 19.451 87.617 58.261 1.00 32.43 . 1 3573 461 . ATOM C CA GLU * 461 . 20.083 86.453 57.672 1.00 33.27 . 1 3574 461 . ATOM C C GLU * 461 . 19.106 85.314 57.561 1.00 32.16 . 1 3575 461 . ATOM O O GLU * 461 . 19.299 84.408 56.750 1.00 32.76 . 1 3576 461 . ATOM C CB GLU * 461 . 21.326 86.030 58.452 1.00 35.03 . 1 3577 461 . ATOM C CG GLU * 461 . 21.339 86.517 59.904 1.00 40.71 . 1 3578 461 . ATOM C CD GLU * 461 . 21.757 87.974 59.998 1.00 42.75 . 1 3579 461 . ATOM O OE1 GLU * 461 . 22.976 88.242 59.792 1.00 45.26 . 1 3580 461 . ATOM O OE2 GLU * 461 . 20.876 88.843 60.242 1.00 43.82 . 1 3581 462 . ATOM N N GLU * 462 . 18.069 85.335 58.378 1.00 29.54 . 1 3582 462 . ATOM C CA GLU * 462 . 17.093 84.280 58.311 1.00 29.22 . 1 3583 462 . ATOM C C GLU * 462 . 16.217 84.563 57.142 1.00 30.31 . 1 3584 462 . ATOM O O GLU * 462 . 15.724 83.633 56.508 1.00 30.92 . 1 3585 462 . ATOM C CB GLU * 462 . 16.265 84.217 59.575 1.00 28.22 . 1 3586 462 . ATOM C CG GLU * 462 . 17.026 83.571 60.710 1.00 28.90 . 1 3587 462 . ATOM C CD GLU * 462 . 16.191 83.366 61.941 1.00 27.60 . 1 3588 462 . ATOM O OE1 GLU * 462 . 15.541 84.319 62.432 1.00 26.82 . 1 3589 462 . ATOM O OE2 GLU * 462 . 16.195 82.227 62.415 1.00 28.00 . 1 3590 463 . ATOM N N GLU * 463 . 16.014 85.848 56.845 1.00 31.06 . 1 3591 463 . ATOM C CA GLU * 463 . 15.195 86.221 55.705 1.00 29.99 . 1 3592 463 . ATOM C C GLU * 463 . 15.971 85.718 54.530 1.00 29.23 . 1 3593 463 . ATOM O O GLU * 463 . 15.412 85.097 53.634 1.00 28.59 . 1 3594 463 . ATOM C CB GLU * 463 . 15.042 87.728 55.549 1.00 32.58 . 1 3595 463 . ATOM C CG GLU * 463 . 13.835 88.081 54.682 1.00 37.08 . 1 3596 463 . ATOM C CD GLU * 463 . 13.894 89.467 54.088 1.00 39.67 . 1 3597 463 . ATOM O OE1 GLU * 463 . 14.002 90.460 54.850 1.00 42.30 . 1 3598 463 . ATOM O OE2 GLU * 463 . 13.835 89.568 52.838 1.00 42.60 . 1 3599 464 . ATOM N N ALA * 464 . 17.274 85.972 54.555 1.00 27.92 . 1 3600 464 . ATOM C CA ALA * 464 . 18.146 85.535 53.483 1.00 27.11 . 1 3601 464 . ATOM C C ALA * 464 . 17.864 84.082 53.291 1.00 26.37 . 1 3602 464 . ATOM O O ALA * 464 . 17.267 83.700 52.312 1.00 29.68 . 1 3603 464 . ATOM C CB ALA * 464 . 19.602 85.715 53.865 1.00 27.74 . 1 3604 465 . ATOM N N LEU * 465 . 18.162 83.291 54.306 1.00 24.77 . 1 3605 465 . ATOM C CA LEU * 465 . 17.964 81.853 54.236 1.00 22.69 . 1 3606 465 . ATOM C C LEU * 465 . 16.605 81.418 53.717 1.00 21.55 . 1 3607 465 . ATOM O O LEU * 465 . 16.503 80.406 53.033 1.00 21.27 . 1 3608 465 . ATOM C CB LEU * 465 . 18.220 81.231 55.596 1.00 22.24 . 1 3609 465 . ATOM C CG LEU * 465 . 18.020 79.736 55.691 1.00 21.78 . 1 3610 465 . ATOM C CD1 LEU * 465 . 18.949 79.035 54.743 1.00 20.65 . 1 3611 465 . ATOM C CD2 LEU * 465 . 18.255 79.312 57.117 1.00 22.47 . 1 3612 466 . ATOM N N SER * 466 . 15.554 82.148 54.037 1.00 20.94 . 1 3613 466 . ATOM C CA SER * 466 . 14.269 81.708 53.553 1.00 22.26 . 1 3614 466 . ATOM C C SER * 466 . 14.310 81.783 52.045 1.00 23.88 . 1 3615 466 . ATOM O O SER * 466 . 14.162 80.773 51.354 1.00 26.43 . 1 3616 466 . ATOM C CB SER * 466 . 13.145 82.587 54.061 1.00 21.46 . 1 3617 466 . ATOM O OG SER * 466 . 11.894 81.953 53.836 1.00 22.91 . 1 3618 467 . ATOM N N ARG * 467 . 14.560 82.981 51.535 1.00 23.94 . 1 3619 467 . ATOM C CA ARG * 467 . 14.610 83.219 50.109 1.00 23.62 . 1 3620 467 . ATOM C C ARG * 467 . 15.439 82.178 49.381 1.00 23.39 . 1 3621 467 . ATOM O O ARG * 467 . 15.006 81.688 48.356 1.00 24.18 . 1 3622 467 . ATOM C CB ARG * 467 . 15.084 84.636 49.844 1.00 23.42 . 1 3623 467 . ATOM C CG ARG * 467 . 14.027 85.683 50.225 1.00 21.54 . 1 3624 467 . ATOM C CD ARG * 467 . 14.565 87.090 50.037 1.00 24.94 . 1 3625 467 . ATOM N NE ARG * 467 . 13.555 88.127 50.278 1.00 26.70 . 1 3626 467 . ATOM C CZ ARG * 467 . 12.524 88.356 49.477 1.00 26.89 . 1 3627 467 . ATOM N NH1 ARG * 467 . 12.374 87.617 48.386 1.00 31.69 . 1 3628 467 . ATOM N NH2 ARG * 467 . 11.637 89.299 49.765 1.00 27.54 . 1 3629 468 . ATOM N N ARG * 468 . 16.573 81.771 49.940 1.00 23.78 . 1 3630 468 . ATOM C CA ARG * 468 . 17.395 80.737 49.311 1.00 24.48 . 1 3631 468 . ATOM C C ARG * 468 . 16.645 79.457 49.286 1.00 25.65 . 1 3632 468 . ATOM O O ARG * 468 . 16.724 78.731 48.308 1.00 29.24 . 1 3633 468 . ATOM C CB ARG * 468 . 18.662 80.438 50.081 1.00 23.32 . 1 3634 468 . ATOM C CG ARG * 468 . 19.774 81.364 49.791 1.00 29.25 . 1 3635 468 . ATOM C CD ARG * 468 . 20.928 81.104 50.729 1.00 32.26 . 1 3636 468 . ATOM N NE ARG * 468 . 21.331 79.703 50.741 1.00 35.31 . 1 3637 468 . ATOM C CZ ARG * 468 . 21.886 79.119 51.801 1.00 37.79 . 1 3638 468 . ATOM N NH1 ARG * 468 . 22.054 79.843 52.918 1.00 38.07 . 1 3639 468 . ATOM N NH2 ARG * 468 . 22.396 77.875 51.711 1.00 37.36 . 1 3640 469 . ATOM N N ILE * 469 . 15.984 79.114 50.386 1.00 25.29 . 1 3641 469 . ATOM C CA ILE * 469 . 15.260 77.861 50.421 1.00 23.46 . 1 3642 469 . ATOM C C ILE * 469 . 14.084 77.894 49.462 1.00 23.74 . 1 3643 469 . ATOM O O ILE * 469 . 13.877 76.938 48.722 1.00 24.50 . 1 3644 469 . ATOM C CB ILE * 469 . 14.850 77.439 51.857 1.00 23.14 . 1 3645 469 . ATOM C CG1 ILE * 469 . 16.102 77.158 52.700 1.00 23.05 . 1 3646 469 . ATOM C CG2 ILE * 469 . 14.076 76.144 51.825 1.00 19.24 . 1 3647 469 . ATOM C CD1 ILE * 469 . 15.789 76.658 54.081 1.00 22.27 . 1 3648 470 . ATOM N N MET * 470 . 13.348 78.994 49.402 1.00 23.53 . 1 3649 470 . ATOM C CA MET * 470 . 12.228 79.055 48.469 1.00 23.71 . 1 3650 470 . ATOM C C MET * 470 . 12.748 78.946 47.042 1.00 25.36 . 1 3651 470 . ATOM O O MET * 470 . 12.103 78.338 46.178 1.00 25.28 . 1 3652 470 . ATOM C CB MET * 470 . 11.451 80.351 48.618 1.00 21.98 . 1 3653 470 . ATOM C CG MET * 470 . 10.866 80.512 49.980 1.00 22.21 . 1 3654 470 . ATOM S SD MET * 470 . 9.662 81.788 50.023 1.00 21.13 . 1 3655 470 . ATOM C CE MET * 470 . 10.662 83.148 49.683 1.00 23.14 . 1 3656 471 . ATOM N N HIS * 471 . 13.930 79.500 46.786 1.00 26.29 . 1 3657 471 . ATOM C CA HIS * 471 . 14.481 79.432 45.440 1.00 27.13 . 1 3658 471 . ATOM C C HIS * 471 . 14.930 78.023 45.136 1.00 27.55 . 1 3659 471 . ATOM O O HIS * 471 . 14.614 77.509 44.084 1.00 29.86 . 1 3660 471 . ATOM C CB HIS * 471 . 15.625 80.406 45.243 1.00 29.09 . 1 3661 471 . ATOM C CG HIS * 471 . 15.804 80.828 43.814 1.00 30.88 . 1 3662 471 . ATOM N ND1 HIS * 471 . 14.805 81.455 43.095 1.00 30.51 . 1 3663 471 . ATOM C CD2 HIS * 471 . 16.852 80.685 42.962 1.00 29.06 . 1 3664 471 . ATOM C CE1 HIS * 471 . 15.229 81.670 41.861 1.00 32.12 . 1 3665 471 . ATOM N NE2 HIS * 471 . 16.466 81.210 41.754 1.00 30.65 . 1 3666 472 . ATOM N N TYR * 472 . 15.654 77.386 46.047 1.00 26.96 . 1 3667 472 . ATOM C CA TYR * 472 . 16.084 76.006 45.851 1.00 25.14 . 1 3668 472 . ATOM C C TYR * 472 . 14.858 75.144 45.532 1.00 24.53 . 1 3669 472 . ATOM O O TYR * 472 . 14.853 74.366 44.574 1.00 25.03 . 1 3670 472 . ATOM C CB TYR * 472 . 16.746 75.472 47.135 1.00 27.89 . 1 3671 472 . ATOM C CG TYR * 472 . 18.183 75.903 47.323 1.00 29.22 . 1 3672 472 . ATOM C CD1 TYR * 472 . 19.001 76.120 46.221 1.00 28.97 . 1 3673 472 . ATOM C CD2 TYR * 472 . 18.737 76.033 48.584 1.00 28.43 . 1 3674 472 . ATOM C CE1 TYR * 472 . 20.318 76.440 46.354 1.00 28.38 . 1 3675 472 . ATOM C CE2 TYR * 472 . 20.074 76.357 48.732 1.00 30.27 . 1 3676 472 . ATOM C CZ TYR * 472 . 20.859 76.554 47.598 1.00 30.74 . 1 3677 472 . ATOM O OH TYR * 472 . 22.212 76.839 47.688 1.00 34.61 . 1 3678 473 . ATOM N N TRP * 473 . 13.820 75.285 46.345 1.00 21.94 . 1 3679 473 . ATOM C CA TRP * 473 . 12.609 74.514 46.167 1.00 20.79 . 1 3680 473 . ATOM C C TRP * 473 . 11.892 74.807 44.846 1.00 20.58 . 1 3681 473 . ATOM O O TRP * 473 . 11.518 73.877 44.148 1.00 20.97 . 1 3682 473 . ATOM C CB TRP * 473 . 11.648 74.717 47.358 1.00 18.55 . 1 3683 473 . ATOM C CG TRP * 473 . 11.799 73.726 48.523 1.00 16.83 . 1 3684 473 . ATOM C CD1 TRP * 473 . 10.794 73.071 49.168 1.00 16.07 . 1 3685 473 . ATOM C CD2 TRP * 473 . 13.003 73.379 49.213 1.00 14.57 . 1 3686 473 . ATOM N NE1 TRP * 473 . 11.295 72.351 50.218 1.00 17.19 . 1 3687 473 . ATOM C CE2 TRP * 473 . 12.649 72.532 50.269 1.00 14.31 . 1 3688 473 . ATOM C CE3 TRP * 473 . 14.344 73.713 49.041 1.00 15.83 . 1 3689 473 . ATOM C CZ2 TRP * 473 . 13.574 72.024 51.147 1.00 14.29 . 1 3690 473 . ATOM C CZ3 TRP * 473 . 15.262 73.206 49.908 1.00 17.21 . 1 3691 473 . ATOM C CH2 TRP * 473 . 14.875 72.369 50.954 1.00 16.07 . 1 3692 474 . ATOM N N ALA * 474 . 11.667 76.085 44.540 1.00 19.54 . 1 3693 474 . ATOM C CA ALA * 474 . 10.981 76.501 43.323 1.00 16.84 . 1 3694 474 . ATOM C C ALA * 474 . 11.843 76.147 42.146 1.00 17.14 . 1 3695 474 . ATOM O O ALA * 474 . 11.409 75.414 41.272 1.00 18.35 . 1 3696 474 . ATOM C CB ALA * 474 . 10.746 77.930 43.348 1.00 15.16 . 1 3697 475 . ATOM N N THR * 475 . 13.090 76.596 42.146 1.00 15.90 . 1 3698 475 . ATOM C CA THR * 475 . 14.012 76.275 41.067 1.00 16.13 . 1 3699 475 . ATOM C C THR * 475 . 14.180 74.764 40.866 1.00 18.87 . 1 3700 475 . ATOM O O THR * 475 . 14.585 74.331 39.793 1.00 22.95 . 1 3701 475 . ATOM C CB THR * 475 . 15.383 76.912 41.280 1.00 14.43 . 1 3702 475 . ATOM O OG1 THR * 475 . 15.245 78.333 41.277 1.00 15.89 . 1 3703 475 . ATOM C CG2 THR * 475 . 16.317 76.537 40.186 1.00 11.57 . 1 3704 476 . ATOM N N PHE * 476 . 13.935 73.948 41.881 1.00 18.32 . 1 3705 476 . ATOM C CA PHE * 476 . 14.054 72.503 41.692 1.00 16.19 . 1 3706 476 . ATOM C C PHE * 476 . 12.771 72.048 41.001 1.00 19.49 . 1 3707 476 . ATOM O O PHE * 476 . 12.799 71.218 40.087 1.00 20.47 . 1 3708 476 . ATOM C CB PHE * 476 . 14.203 71.770 43.039 1.00 12.59 . 1 3709 476 . ATOM C CG PHE * 476 . 14.050 70.268 42.949 1.00 7.24 . 1 3710 476 . ATOM C CD1 PHE * 476 . 15.095 69.484 42.520 1.00 4.72 . 1 3711 476 . ATOM C CD2 PHE * 476 . 12.835 69.664 43.240 1.00 3.73 . 1 3712 476 . ATOM C CE1 PHE * 476 . 14.941 68.124 42.368 1.00 7.47 . 1 3713 476 . ATOM C CE2 PHE * 476 . 12.656 68.310 43.097 1.00 4.99 . 1 3714 476 . ATOM C CZ PHE * 476 . 13.703 67.528 42.657 1.00 7.26 . 1 3715 477 . ATOM N N ALA * 477 . 11.644 72.585 41.453 1.00 19.35 . 1 3716 477 . ATOM C CA ALA * 477 . 10.356 72.226 40.909 1.00 21.35 . 1 3717 477 . ATOM C C ALA * 477 . 10.309 72.413 39.402 1.00 23.29 . 1 3718 477 . ATOM O O ALA * 477 . 9.862 71.524 38.687 1.00 24.72 . 1 3719 477 . ATOM C CB ALA * 477 . 9.275 73.058 41.552 1.00 19.01 . 1 3720 478 . ATOM N N LYS * 478 . 10.762 73.582 38.938 1.00 25.93 . 1 3721 478 . ATOM C CA LYS * 478 . 10.745 73.958 37.524 1.00 27.06 . 1 3722 478 . ATOM C C LYS * 478 . 11.729 73.220 36.641 1.00 26.32 . 1 3723 478 . ATOM O O LYS * 478 . 11.431 72.958 35.482 1.00 29.24 . 1 3724 478 . ATOM C CB LYS * 478 . 11.086 75.440 37.329 1.00 27.94 . 1 3725 478 . ATOM C CG LYS * 478 . 10.395 76.477 38.207 1.00 30.74 . 1 3726 478 . ATOM C CD LYS * 478 . 10.965 77.893 37.880 1.00 33.12 . 1 3727 478 . ATOM C CE LYS * 478 . 10.709 78.937 38.986 1.00 33.78 . 1 3728 478 . ATOM N NZ LYS * 478 . 11.905 79.089 39.914 1.00 32.72 . 1 3729 479 . ATOM N N THR * 479 . 12.892 72.880 37.175 1.00 23.95 . 1 3730 479 . ATOM C CA THR * 479 . 13.929 72.274 36.365 1.00 21.40 . 1 3731 479 . ATOM C C THR * 479 . 14.505 70.945 36.771 1.00 21.30 . 1 3732 479 . ATOM O O THR * 479 . 15.298 70.376 36.033 1.00 22.25 . 1 3733 479 . ATOM C CB THR * 479 . 15.114 73.199 36.337 1.00 22.37 . 1 3734 479 . ATOM O OG1 THR * 479 . 15.811 73.056 37.573 1.00 23.42 . 1 3735 479 . ATOM C CG2 THR * 479 . 14.659 74.656 36.217 1.00 19.86 . 1 3736 480 . ATOM N N GLY * 480 . 14.199 70.472 37.961 1.00 20.25 . 1 3737 480 . ATOM C CA GLY * 480 . 14.780 69.218 38.389 1.00 18.37 . 1 3738 480 . ATOM C C GLY * 480 . 16.158 69.413 38.994 1.00 18.18 . 1 3739 480 . ATOM O O GLY * 480 . 16.851 68.441 39.298 1.00 17.92 . 1 3740 481 . ATOM N N ASN * 481 . 16.544 70.674 39.191 1.00 19.00 . 1 3741 481 . ATOM C CA ASN * 481 . 17.833 71.036 39.788 1.00 20.17 . 1 3742 481 . ATOM C C ASN * 481 . 17.660 72.283 40.677 1.00 21.63 . 1 3743 481 . ATOM O O ASN * 481 . 17.018 73.246 40.274 1.00 22.34 . 1 3744 481 . ATOM C CB ASN * 481 . 18.833 71.312 38.689 1.00 20.22 . 1 3745 481 . ATOM C CG ASN * 481 . 20.163 71.706 39.218 1.00 20.91 . 1 3746 481 . ATOM O OD1 ASN * 481 . 20.286 72.608 40.049 1.00 24.41 . 1 3747 481 . ATOM N ND2 ASN * 481 . 21.186 71.029 38.756 1.00 22.29 . 1 3748 482 . ATOM N N PRO * 482 . 18.194 72.267 41.917 1.00 23.51 . 1 3749 482 . ATOM C CA PRO * 482 . 18.045 73.425 42.800 1.00 23.27 . 1 3750 482 . ATOM C C PRO * 482 . 18.833 74.672 42.451 1.00 24.82 . 1 3751 482 . ATOM O O PRO * 482 . 18.457 75.778 42.830 1.00 25.79 . 1 3752 482 . ATOM C CB PRO * 482 . 18.464 72.857 44.145 1.00 21.22 . 1 3753 482 . ATOM C CG PRO * 482 . 19.459 71.867 43.786 1.00 20.63 . 1 3754 482 . ATOM C CD PRO * 482 . 18.798 71.154 42.669 1.00 21.86 . 1 3755 483 . ATOM N N ASN * 483 . 19.958 74.505 41.783 1.00 28.37 . 1 3756 483 . ATOM C CA ASN * 483 . 20.811 75.637 41.415 1.00 31.35 . 1 3757 483 . ATOM C C ASN * 483 . 20.360 76.248 40.111 1.00 33.86 . 1 3758 483 . ATOM O O ASN * 483 . 19.868 75.521 39.260 1.00 36.19 . 1 3759 483 . ATOM C CB ASN * 483 . 22.199 75.117 41.194 1.00 30.59 . 1 3760 483 . ATOM C CG ASN * 483 . 22.621 74.186 42.269 1.00 31.45 . 1 3761 483 . ATOM O OD1 ASN * 483 . 22.834 74.608 43.408 1.00 33.94 . 1 3762 483 . ATOM N ND2 ASN * 483 . 22.728 72.900 41.941 1.00 29.06 . 1 3763 484 . ATOM N N GLU * 484 . 20.548 77.557 39.916 1.00 36.85 . 1 3764 484 . ATOM C CA GLU * 484 . 20.167 78.192 38.636 1.00 40.18 . 1 3765 484 . ATOM C C GLU * 484 . 20.813 77.461 37.421 1.00 42.49 . 1 3766 484 . ATOM O O GLU * 484 . 20.997 78.069 36.310 1.00 44.23 . 1 3767 484 . ATOM C CB GLU * 484 . 20.615 79.652 38.621 1.00 40.74 . 1 3768 484 . ATOM C CG GLU * 484 . 20.050 80.499 39.729 1.00 41.66 . 1 3769 484 . ATOM C CD GLU * 484 . 18.647 80.934 39.435 1.00 42.13 . 1 3770 484 . ATOM O OE1 GLU * 484 . 17.892 80.131 38.861 1.00 42.54 . 1 3771 484 . ATOM O OE2 GLU * 484 . 18.282 82.084 39.789 1.00 45.69 . 1 3772 490 . ATOM N N SER * 490 . 28.569 77.786 44.461 1.00 43.89 . 1 3773 490 . ATOM C CA SER * 490 . 27.354 77.874 45.315 1.00 42.93 . 1 3774 490 . ATOM C C SER * 490 . 26.523 76.669 44.961 1.00 40.56 . 1 3775 490 . ATOM O O SER * 490 . 25.330 76.612 45.257 1.00 42.34 . 1 3776 490 . ATOM C CB SER * 490 . 26.565 79.144 44.950 1.00 45.30 . 1 3777 490 . ATOM O OG SER * 490 . 27.044 79.727 43.724 1.00 46.56 . 1 3778 491 . ATOM N N LYS * 491 . 27.146 75.693 44.328 1.00 36.48 . 1 3779 491 . ATOM C CA LYS * 491 . 26.393 74.544 43.910 1.00 33.97 . 1 3780 491 . ATOM C C LYS * 491 . 26.034 73.528 44.979 1.00 31.87 . 1 3781 491 . ATOM O O LYS * 491 . 26.878 73.076 45.773 1.00 32.62 . 1 3782 491 . ATOM C CB LYS * 491 . 27.120 73.865 42.755 1.00 35.82 . 1 3783 491 . ATOM C CG LYS * 491 . 27.300 74.811 41.545 1.00 38.70 . 1 3784 492 . ATOM N N TRP * 492 . 24.774 73.134 44.962 1.00 26.48 . 1 3785 492 . ATOM C CA TRP * 492 . 24.309 72.133 45.862 1.00 22.74 . 1 3786 492 . ATOM C C TRP * 492 . 24.615 70.864 45.061 1.00 22.09 . 1 3787 492 . ATOM O O TRP * 492 . 23.978 70.597 44.061 1.00 22.86 . 1 3788 492 . ATOM C CB TRP * 492 . 22.820 72.366 46.063 1.00 20.18 . 1 3789 492 . ATOM C CG TRP * 492 . 22.096 71.326 46.823 1.00 18.33 . 1 3790 492 . ATOM C CD1 TRP * 492 . 22.465 70.027 47.007 1.00 17.52 . 1 3791 492 . ATOM C CD2 TRP * 492 . 20.809 71.467 47.415 1.00 17.92 . 1 3792 492 . ATOM N NE1 TRP * 492 . 21.473 69.341 47.662 1.00 18.50 . 1 3793 492 . ATOM C CE2 TRP * 492 . 20.444 70.205 47.929 1.00 17.96 . 1 3794 492 . ATOM C CE3 TRP * 492 . 19.925 72.536 47.565 1.00 17.07 . 1 3795 492 . ATOM C CZ2 TRP * 492 . 19.235 69.988 48.582 1.00 17.49 . 1 3796 492 . ATOM C CZ3 TRP * 492 . 18.721 72.316 48.217 1.00 18.00 . 1 3797 492 . ATOM C CH2 TRP * 492 . 18.388 71.055 48.717 1.00 15.40 . 1 3798 493 . ATOM N N PRO * 493 . 25.648 70.114 45.439 1.00 22.18 . 1 3799 493 . ATOM C CA PRO * 493 . 26.034 68.887 44.752 1.00 22.30 . 1 3800 493 . ATOM C C PRO * 493 . 24.898 67.923 44.563 1.00 24.96 . 1 3801 493 . ATOM O O PRO * 493 . 23.953 67.896 45.327 1.00 27.46 . 1 3802 493 . ATOM C CB PRO * 493 . 27.045 68.270 45.703 1.00 20.53 . 1 3803 493 . ATOM C CG PRO * 493 . 27.715 69.406 46.231 1.00 23.64 . 1 3804 493 . ATOM C CD PRO * 493 . 26.574 70.376 46.544 1.00 23.96 . 1 3805 494 . ATOM N N LEU * 494 . 25.039 67.066 43.573 1.00 25.76 . 1 3806 494 . ATOM C CA LEU * 494 . 24.048 66.064 43.293 1.00 24.86 . 1 3807 494 . ATOM C C LEU * 494 . 24.511 64.960 44.231 1.00 25.36 . 1 3808 494 . ATOM O O LEU * 494 . 25.705 64.787 44.447 1.00 26.68 . 1 3809 494 . ATOM C CB LEU * 494 . 24.210 65.651 41.839 1.00 24.26 . 1 3810 494 . ATOM C CG LEU * 494 . 23.198 64.787 41.128 1.00 24.31 . 1 3811 494 . ATOM C CD1 LEU * 494 . 21.906 65.515 40.882 1.00 22.41 . 1 3812 494 . ATOM C CD2 LEU * 494 . 23.821 64.438 39.828 1.00 25.17 . 1 3813 495 . ATOM N N PHE * 495 . 23.589 64.220 44.803 1.00 24.17 . 1 3814 495 . ATOM C CA PHE * 495 . 23.964 63.178 45.717 1.00 22.99 . 1 3815 495 . ATOM C C PHE * 495 . 24.165 61.949 44.880 1.00 25.24 . 1 3816 495 . ATOM O O PHE * 495 . 23.310 61.626 44.072 1.00 27.80 . 1 3817 495 . ATOM C CB PHE * 495 . 22.826 62.967 46.750 1.00 21.35 . 1 3818 495 . ATOM C CG PHE * 495 . 22.949 61.708 47.561 1.00 19.68 . 1 3819 495 . ATOM C CD1 PHE * 495 . 22.588 60.482 47.031 1.00 20.55 . 1 3820 495 . ATOM C CD2 PHE * 495 . 23.498 61.730 48.810 1.00 18.47 . 1 3821 495 . ATOM C CE1 PHE * 495 . 22.786 59.308 47.727 1.00 20.01 . 1 3822 495 . ATOM C CE2 PHE * 495 . 23.691 60.559 49.498 1.00 19.02 . 1 3823 495 . ATOM C CZ PHE * 495 . 23.334 59.346 48.948 1.00 16.72 . 1 3824 496 . ATOM N N THR * 496 . 25.283 61.255 45.065 1.00 26.70 . 1 3825 496 . ATOM C CA THR * 496 . 25.547 60.015 44.362 1.00 26.39 . 1 3826 496 . ATOM C C THR * 496 . 25.901 58.945 45.402 1.00 28.09 . 1 3827 496 . ATOM O O THR * 496 . 26.422 59.247 46.480 1.00 27.18 . 1 3828 496 . ATOM C CB THR * 496 . 26.674 60.177 43.385 1.00 26.94 . 1 3829 496 . ATOM O OG1 THR * 496 . 27.818 60.716 44.058 1.00 28.99 . 1 3830 496 . ATOM C CG2 THR * 496 . 26.269 61.148 42.316 1.00 27.61 . 1 3831 497 . ATOM N N THR * 497 . 25.597 57.690 45.103 1.00 29.49 . 1 3832 497 . ATOM C CA THR * 497 . 25.881 56.637 46.042 1.00 31.91 . 1 3833 497 . ATOM C C THR * 497 . 27.366 56.605 46.306 1.00 32.85 . 1 3834 497 . ATOM O O THR * 497 . 27.815 56.311 47.406 1.00 35.13 . 1 3835 497 . ATOM C CB THR * 497 . 25.469 55.296 45.470 1.00 32.64 . 1 3836 497 . ATOM O OG1 THR * 497 . 26.039 55.165 44.172 1.00 32.82 . 1 3837 497 . ATOM C CG2 THR * 497 . 23.960 55.206 45.357 1.00 31.17 . 1 3838 498 . ATOM N N LYS * 498 . 28.152 56.930 45.300 1.00 34.21 . 1 3839 498 . ATOM C CA LYS * 498 . 29.593 56.885 45.500 1.00 35.36 . 1 3840 498 . ATOM C C LYS * 498 . 30.161 57.943 46.445 1.00 35.06 . 1 3841 498 . ATOM O O LYS * 498 . 30.927 57.607 47.352 1.00 37.01 . 1 3842 498 . ATOM C CB LYS * 498 . 30.330 56.922 44.148 1.00 35.98 . 1 3843 499 . ATOM N N GLU * 499 . 29.801 59.206 46.223 1.00 33.47 . 1 3844 499 . ATOM C CA GLU * 499 . 30.317 60.328 47.009 1.00 32.40 . 1 3845 499 . ATOM C C GLU * 499 . 29.412 60.700 48.158 1.00 30.83 . 1 3846 499 . ATOM O O GLU * 499 . 29.859 61.263 49.154 1.00 30.89 . 1 3847 499 . ATOM C CB GLU * 499 . 30.494 61.561 46.119 1.00 35.00 . 1 3848 499 . ATOM C CG GLU * 499 . 31.607 61.456 45.066 1.00 37.54 . 1 3849 499 . ATOM C CD GLU * 499 . 33.001 61.493 45.686 1.00 40.94 . 1 3850 500 . ATOM N N GLN * 500 . 28.119 60.521 47.965 1.00 29.13 . 1 3851 500 . ATOM C CA GLN * 500 . 27.155 60.809 49.022 1.00 28.16 . 1 3852 500 . ATOM C C GLN * 500 . 27.105 62.251 49.495 1.00 26.08 . 1 3853 500 . ATOM O O GLN * 500 . 26.804 62.479 50.648 1.00 26.93 . 1 3854 500 . ATOM C CB GLN * 500 . 27.465 59.957 50.239 1.00 28.06 . 1 3855 500 . ATOM C CG GLN * 500 . 27.639 58.510 49.961 1.00 31.69 . 1 3856 500 . ATOM C CD GLN * 500 . 26.460 57.724 50.415 1.00 35.19 . 1 3857 500 . ATOM O OE1 GLN * 500 . 25.820 58.041 51.455 1.00 38.78 . 1 3858 500 . ATOM N NE2 GLN * 500 . 26.136 56.686 49.664 1.00 35.65 . 1 3859 501 . ATOM N N LYS * 501 . 27.365 63.223 48.645 1.00 24.51 . 1 3860 501 . ATOM C CA LYS * 501 . 27.335 64.605 49.098 1.00 23.61 . 1 3861 501 . ATOM C C LYS * 501 . 25.953 65.132 49.451 1.00 23.33 . 1 3862 501 . ATOM O O LYS * 501 . 24.942 64.682 48.920 1.00 23.08 . 1 3863 501 . ATOM C CB LYS * 501 . 27.940 65.532 48.041 1.00 24.74 . 1 3864 501 . ATOM C CG LYS * 501 . 29.392 65.249 47.676 1.00 25.96 . 1 3865 501 . ATOM C CD LYS * 501 . 29.894 66.397 46.853 1.00 30.13 . 1 3866 501 . ATOM C CE LYS * 501 . 31.383 66.312 46.603 1.00 34.91 . 1 3867 501 . ATOM N NZ LYS * 501 . 31.703 65.283 45.567 1.00 39.83 . 1 3868 502 . ATOM N N PHE * 502 . 25.926 66.109 50.345 1.00 21.76 . 1 3869 502 . ATOM C CA PHE * 502 . 24.707 66.772 50.755 1.00 21.27 . 1 3870 502 . ATOM C C PHE * 502 . 25.196 68.104 51.235 1.00 21.73 . 1 3871 502 . ATOM O O PHE * 502 . 26.410 68.287 51.355 1.00 21.53 . 1 3872 502 . ATOM C CB PHE * 502 . 24.007 66.016 51.894 1.00 22.12 . 1 3873 502 . ATOM C CG PHE * 502 . 24.740 66.044 53.212 1.00 20.33 . 1 3874 502 . ATOM C CD1 PHE * 502 . 24.504 67.047 54.133 1.00 20.72 . 1 3875 502 . ATOM C CD2 PHE * 502 . 25.623 65.042 53.546 1.00 19.16 . 1 3876 502 . ATOM C CE1 PHE * 502 . 25.130 67.047 55.357 1.00 18.54 . 1 3877 502 . ATOM C CE2 PHE * 502 . 26.251 65.047 54.782 1.00 18.59 . 1 3878 502 . ATOM C CZ PHE * 502 . 25.998 66.052 55.683 1.00 17.01 . 1 3879 503 . ATOM N N ILE * 503 . 24.276 69.008 51.560 1.00 22.45 . 1 3880 503 . ATOM C CA ILE * 503 . 24.641 70.344 52.054 1.00 24.22 . 1 3881 503 . ATOM C C ILE * 503 . 23.895 70.747 53.321 1.00 24.21 . 1 3882 503 . ATOM O O ILE * 503 . 22.786 70.268 53.580 1.00 23.45 . 1 3883 503 . ATOM C CB ILE * 503 . 24.276 71.449 51.061 1.00 23.45 . 1 3884 503 . ATOM C CG1 ILE * 503 . 22.800 71.356 50.718 1.00 22.65 . 1 3885 503 . ATOM C CG2 ILE * 503 . 25.115 71.354 49.810 1.00 26.64 . 1 3886 503 . ATOM C CD1 ILE * 503 . 22.219 72.647 50.223 1.00 22.29 . 1 3887 504 . ATOM N N ASP * 504 . 24.498 71.667 54.074 1.00 25.88 . 1 3888 504 . ATOM C CA ASP * 504 . 23.895 72.212 55.272 1.00 25.33 . 1 3889 504 . ATOM C C ASP * 504 . 22.996 73.285 54.731 1.00 26.01 . 1 3890 504 . ATOM O O ASP * 504 . 23.350 73.982 53.784 1.00 25.93 . 1 3891 504 . ATOM C CB ASP * 504 . 24.889 72.980 56.100 1.00 27.16 . 1 3892 504 . ATOM C CG ASP * 504 . 26.114 72.227 56.378 1.00 31.73 . 1 3893 504 . ATOM O OD1 ASP * 504 . 25.999 71.092 56.887 1.00 32.46 . 1 3894 504 . ATOM O OD2 ASP * 504 . 27.206 72.797 56.118 1.00 35.59 . 1 3895 505 . ATOM N N LEU * 505 . 21.943 73.572 55.467 1.00 26.72 . 1 3896 505 . ATOM C CA LEU * 505 . 21.018 74.590 55.051 1.00 26.82 . 1 3897 505 . ATOM C C LEU * 505 . 20.807 75.486 56.274 1.00 27.86 . 1 3898 505 . ATOM O O LEU * 505 . 19.881 75.272 57.051 1.00 29.55 . 1 3899 505 . ATOM C CB LEU * 505 . 19.725 73.910 54.634 1.00 23.82 . 1 3900 505 . ATOM C CG LEU * 505 . 18.876 74.480 53.529 1.00 23.12 . 1 3901 505 . ATOM C CD1 LEU * 505 . 19.702 74.681 52.278 1.00 20.90 . 1 3902 505 . ATOM C CD2 LEU * 505 . 17.773 73.478 53.305 1.00 21.99 . 1 3903 506 . ATOM N N ASN * 506 . 21.683 76.465 56.473 1.00 28.23 . 1 3904 506 . ATOM C CA ASN * 506 . 21.546 77.371 57.602 1.00 29.10 . 1 3905 506 . ATOM C C ASN * 506 . 22.094 78.707 57.163 1.00 30.45 . 1 3906 506 . ATOM O O ASN * 506 . 22.813 78.775 56.175 1.00 32.15 . 1 3907 506 . ATOM C CB ASN * 506 . 22.362 76.863 58.759 1.00 28.38 . 1 3908 506 . ATOM C CG ASN * 506 . 23.776 76.687 58.389 1.00 27.70 . 1 3909 506 . ATOM O OD1 ASN * 506 . 24.304 77.467 57.600 1.00 27.86 . 1 3910 506 . ATOM N ND2 ASN * 506 . 24.414 75.649 58.916 1.00 28.34 . 1 3911 507 . ATOM N N THR * 507 . 21.906 79.730 57.980 1.00 30.95 . 1 3912 507 . ATOM C CA THR * 507 . 22.326 81.076 57.639 1.00 31.83 . 1 3913 507 . ATOM C C THR * 507 . 23.818 81.317 57.431 1.00 33.49 . 1 3914 507 . ATOM O O THR * 507 . 24.241 82.457 57.233 1.00 33.71 . 1 3915 507 . ATOM C CB THR * 507 . 21.817 82.021 58.678 1.00 31.27 . 1 3916 507 . ATOM O OG1 THR * 507 . 22.318 81.597 59.946 1.00 34.60 . 1 3917 507 . ATOM C CG2 THR * 507 . 20.289 81.964 58.749 1.00 31.34 . 1 3918 508 . ATOM N N GLU * 508 . 24.633 80.277 57.535 1.00 35.12 . 1 3919 508 . ATOM C CA GLU * 508 . 26.060 80.454 57.316 1.00 36.69 . 1 3920 508 . ATOM C C GLU * 508 . 26.331 80.117 55.853 1.00 39.24 . 1 3921 508 . ATOM O O GLU * 508 . 25.434 79.632 55.123 1.00 39.64 . 1 3922 508 . ATOM C CB GLU * 508 . 26.871 79.526 58.229 1.00 37.34 . 1 3923 508 . ATOM C CG GLU * 508 . 26.861 79.927 59.729 1.00 37.38 . 1 3924 509 . ATOM N N PRO * 509 . 27.558 80.379 55.378 1.00 41.57 . 1 3925 509 . ATOM C CA PRO * 509 . 27.843 80.066 53.974 1.00 42.46 . 1 3926 509 . ATOM C C PRO * 509 . 27.742 78.559 53.854 1.00 42.35 . 1 3927 509 . ATOM O O PRO * 509 . 28.488 77.836 54.541 1.00 41.62 . 1 3928 509 . ATOM C CB PRO * 509 . 29.300 80.528 53.811 1.00 43.01 . 1 3929 509 . ATOM C CG PRO * 509 . 29.425 81.634 54.831 1.00 43.57 . 1 3930 509 . ATOM C CD PRO * 509 . 28.719 81.015 56.022 1.00 42.86 . 1 3931 510 . ATOM N N MET * 510 . 26.825 78.085 53.009 1.00 42.48 . 1 3932 510 . ATOM C CA MET * 510 . 26.627 76.641 52.836 1.00 42.83 . 1 3933 510 . ATOM C C MET * 510 . 27.949 75.915 52.709 1.00 40.80 . 1 3934 510 . ATOM O O MET * 510 . 28.963 76.511 52.330 1.00 41.60 . 1 3935 510 . ATOM C CB MET * 510 . 25.765 76.310 51.606 1.00 46.08 . 1 3936 510 . ATOM C CG MET * 510 . 26.568 76.051 50.303 1.00 49.63 . 1 3937 510 . ATOM S SD MET * 510 . 25.524 75.220 49.031 1.00 52.07 . 1 3938 510 . ATOM C CE MET * 510 . 23.789 75.648 49.732 1.00 49.46 . 1 3939 511 . ATOM N N LYS * 511 . 27.918 74.621 52.996 1.00 37.43 . 1 3940 511 . ATOM C CA LYS * 511 . 29.100 73.806 52.923 1.00 34.31 . 1 3941 511 . ATOM C C LYS * 511 . 28.611 72.432 52.517 1.00 31.94 . 1 3942 511 . ATOM O O LYS * 511 . 27.461 72.057 52.785 1.00 31.63 . 1 3943 511 . ATOM C CB LYS * 511 . 29.799 73.785 54.279 1.00 34.90 . 1 3944 511 . ATOM C CG LYS * 511 . 31.056 72.925 54.302 1.00 37.05 . 1 3945 512 . ATOM N N VAL * 512 . 29.466 71.686 51.841 1.00 29.70 . 1 3946 512 . ATOM C CA VAL * 512 . 29.085 70.374 51.365 1.00 28.15 . 1 3947 512 . ATOM C C VAL * 512 . 29.742 69.338 52.250 1.00 28.15 . 1 3948 512 . ATOM O O VAL * 512 . 30.875 69.528 52.672 1.00 29.63 . 1 3949 512 . ATOM C CB VAL * 512 . 29.566 70.199 49.895 1.00 25.79 . 1 3950 512 . ATOM C CG1 VAL * 512 . 29.329 68.780 49.383 1.00 21.97 . 1 3951 512 . ATOM C CG2 VAL * 512 . 28.869 71.203 49.017 1.00 22.92 . 1 3952 513 . ATOM N N HIS * 513 . 29.045 68.249 52.539 1.00 26.31 . 1 3953 513 . ATOM C CA HIS * 513 . 29.600 67.190 53.355 1.00 25.59 . 1 3954 513 . ATOM C C HIS * 513 . 29.247 65.887 52.667 1.00 26.83 . 1 3955 513 . ATOM O O HIS * 513 . 28.505 65.878 51.694 1.00 29.25 . 1 3956 513 . ATOM C CB HIS * 513 . 28.950 67.172 54.726 1.00 24.41 . 1 3957 513 . ATOM C CG HIS * 513 . 28.962 68.482 55.421 1.00 22.84 . 1 3958 513 . ATOM N ND1 HIS * 513 . 30.113 69.038 55.931 1.00 24.81 . 1 3959 513 . ATOM C CD2 HIS * 513 . 27.963 69.345 55.711 1.00 22.94 . 1 3960 513 . ATOM C CE1 HIS * 513 . 29.821 70.192 56.509 1.00 24.56 . 1 3961 513 . ATOM N NE2 HIS * 513 . 28.522 70.401 56.389 1.00 22.49 . 1 3962 514 . ATOM N N GLN * 514 . 29.673 64.773 53.232 1.00 26.92 . 1 3963 514 . ATOM C CA GLN * 514 . 29.359 63.499 52.633 1.00 27.64 . 1 3964 514 . ATOM C C GLN * 514 . 28.929 62.523 53.694 1.00 26.49 . 1 3965 514 . ATOM O O GLN * 514 . 29.183 62.722 54.876 1.00 27.83 . 1 3966 514 . ATOM C CB GLN * 514 . 30.600 62.950 51.967 1.00 29.34 . 1 3967 514 . ATOM C CG GLN * 514 . 31.170 63.911 50.945 1.00 34.74 . 1 3968 514 . ATOM C CD GLN * 514 . 32.413 63.378 50.284 1.00 35.62 . 1 3969 514 . ATOM O OE1 GLN * 514 . 33.466 64.011 50.332 1.00 39.08 . 1 3970 514 . ATOM N NE2 GLN * 514 . 32.309 62.199 49.676 1.00 36.15 . 1 3971 515 . ATOM N N ARG * 515 . 28.159 61.535 53.294 1.00 25.45 . 1 3972 515 . ATOM C CA ARG * 515 . 27.797 60.510 54.229 1.00 25.18 . 1 3973 515 . ATOM C C ARG * 515 . 27.089 61.000 55.506 1.00 25.53 . 1 3974 515 . ATOM O O ARG * 515 . 27.626 60.897 56.612 1.00 24.70 . 1 3975 515 . ATOM C CB ARG * 515 . 29.088 59.769 54.554 1.00 23.44 . 1 3976 515 . ATOM C CG ARG * 515 . 29.685 59.112 53.329 1.00 23.15 . 1 3977 515 . ATOM C CD ARG * 515 . 30.898 58.294 53.649 1.00 24.78 . 1 3978 515 . ATOM N NE ARG * 515 . 31.248 57.372 52.572 1.00 26.12 . 1 3979 516 . ATOM N N LEU * 516 . 25.866 61.491 55.348 1.00 25.54 . 1 3980 516 . ATOM C CA LEU * 516 . 25.063 61.972 56.468 1.00 24.35 . 1 3981 516 . ATOM C C LEU * 516 . 24.877 60.807 57.434 1.00 25.30 . 1 3982 516 . ATOM O O LEU * 516 . 24.391 59.748 57.035 1.00 26.41 . 1 3983 516 . ATOM C CB LEU * 516 . 23.710 62.440 55.953 1.00 22.75 . 1 3984 516 . ATOM C CG LEU * 516 . 22.695 63.061 56.893 1.00 22.56 . 1 3985 516 . ATOM C CD1 LEU * 516 . 23.368 64.000 57.825 1.00 22.64 . 1 3986 516 . ATOM C CD2 LEU * 516 . 21.648 63.815 56.077 1.00 23.31 . 1 3987 517 . ATOM N N ARG * 517 . 25.393 60.968 58.654 1.00 23.88 . 1 3988 517 . ATOM C CA ARG * 517 . 25.299 59.970 59.717 1.00 21.44 . 1 3989 517 . ATOM C C ARG * 517 . 25.492 58.542 59.281 1.00 21.69 . 1 3990 517 . ATOM O O ARG * 517 . 24.635 57.692 59.544 1.00 23.89 . 1 3991 517 . ATOM C CB ARG * 517 . 23.988 60.143 60.493 1.00 20.98 . 1 3992 517 . ATOM C CG ARG * 517 . 23.920 61.550 61.115 1.00 24.85 . 1 3993 517 . ATOM C CD ARG * 517 . 22.739 61.793 61.953 1.00 26.44 . 1 3994 517 . ATOM N NE ARG * 517 . 22.867 61.025 63.165 1.00 29.89 . 1 3995 517 . ATOM C CZ ARG * 517 . 23.544 61.441 64.232 1.00 31.80 . 1 3996 517 . ATOM N NH1 ARG * 517 . 24.144 62.636 64.209 1.00 32.53 . 1 3997 517 . ATOM N NH2 ARG * 517 . 23.642 60.660 65.308 1.00 30.37 . 1 3998 518 . ATOM N N VAL * 518 . 26.658 58.238 58.714 1.00 20.75 . 1 3999 518 . ATOM C CA VAL * 518 . 26.908 56.876 58.240 1.00 20.56 . 1 4000 518 . ATOM C C VAL * 518 . 27.061 55.892 59.356 1.00 21.75 . 1 4001 518 . ATOM O O VAL * 518 . 26.473 54.820 59.313 1.00 24.03 . 1 4002 518 . ATOM C CB VAL * 518 . 28.189 56.723 57.447 1.00 20.34 . 1 4003 518 . ATOM C CG1 VAL * 518 . 27.956 55.786 56.302 1.00 17.64 . 1 4004 518 . ATOM C CG2 VAL * 518 . 28.735 58.041 57.047 1.00 19.75 . 1 4005 519 . ATOM N N GLN * 519 . 27.932 56.223 60.307 1.00 22.39 . 1 4006 519 . ATOM C CA GLN * 519 . 28.216 55.368 61.462 1.00 21.98 . 1 4007 519 . ATOM C C GLN * 519 . 26.908 54.851 61.976 1.00 20.03 . 1 4008 519 . ATOM O O GLN * 519 . 26.591 53.682 61.803 1.00 20.04 . 1 4009 519 . ATOM C CB GLN * 519 . 28.915 56.168 62.560 1.00 25.18 . 1 4010 519 . ATOM C CG GLN * 519 . 29.797 55.336 63.467 1.00 29.48 . 1 4011 519 . ATOM C CD GLN * 519 . 31.044 54.858 62.741 1.00 34.66 . 1 4012 519 . ATOM O OE1 GLN * 519 . 31.744 55.656 62.074 1.00 35.55 . 1 4013 519 . ATOM N NE2 GLN * 519 . 31.322 53.552 62.831 1.00 35.13 . 1 4014 520 . ATOM N N MET * 520 . 26.081 55.772 62.437 1.00 18.02 . 1 4015 520 . ATOM C CA MET * 520 . 24.789 55.425 62.971 1.00 19.23 . 1 4016 520 . ATOM C C MET * 520 . 23.880 54.690 62.004 1.00 20.23 . 1 4017 520 . ATOM O O MET * 520 . 23.370 53.620 62.338 1.00 21.93 . 1 4018 520 . ATOM C CB MET * 520 . 24.106 56.658 63.546 1.00 18.81 . 1 4019 520 . ATOM C CG MET * 520 . 24.891 57.298 64.679 1.00 24.74 . 1 4020 520 . ATOM S SD MET * 520 . 25.151 56.126 66.102 1.00 30.34 . 1 4021 520 . ATOM C CE MET * 520 . 26.855 55.550 65.832 1.00 24.30 . 1 4022 521 . ATOM N N CYS * 521 . 23.702 55.198 60.787 1.00 19.88 . 1 4023 521 . ATOM C CA CYS * 521 . 22.803 54.520 59.871 1.00 17.92 . 1 4024 521 . ATOM C C CYS * 521 . 23.242 53.129 59.443 1.00 17.33 . 1 4025 521 . ATOM O O CYS * 521 . 22.413 52.299 59.093 1.00 16.29 . 1 4026 521 . ATOM C CB CYS * 521 . 22.434 55.413 58.710 1.00 19.45 . 1 4027 521 . ATOM S SG CYS * 521 . 21.658 56.952 59.288 1.00 19.77 . 1 4028 522 . ATOM N N VAL * 522 . 24.526 52.823 59.510 1.00 17.19 . 1 4029 522 . ATOM C CA VAL * 522 . 24.903 51.464 59.178 1.00 17.86 . 1 4030 522 . ATOM C C VAL * 522 . 24.334 50.630 60.321 1.00 19.23 . 1 4031 522 . ATOM O O VAL * 522 . 23.840 49.526 60.093 1.00 21.81 . 1 4032 522 . ATOM C CB VAL * 522 . 26.413 51.242 59.124 1.00 18.71 . 1 4033 522 . ATOM C CG1 VAL * 522 . 26.700 49.762 59.089 1.00 19.66 . 1 4034 522 . ATOM C CG2 VAL * 522 . 27.005 51.892 57.885 1.00 18.44 . 1 4035 523 . ATOM N N PHE * 523 . 24.391 51.171 61.543 1.00 18.27 . 1 4036 523 . ATOM C CA PHE * 523 . 23.877 50.515 62.729 1.00 15.25 . 1 4037 523 . ATOM C C PHE * 523 . 22.400 50.227 62.594 1.00 14.66 . 1 4038 523 . ATOM O O PHE * 523 . 21.964 49.099 62.749 1.00 14.40 . 1 4039 523 . ATOM C CB PHE * 523 . 24.131 51.375 63.981 1.00 15.15 . 1 4040 523 . ATOM C CG PHE * 523 . 23.362 50.924 65.187 1.00 11.39 . 1 4041 523 . ATOM C CD1 PHE * 523 . 23.665 49.733 65.814 1.00 12.81 . 1 4042 523 . ATOM C CD2 PHE * 523 . 22.256 51.616 65.608 1.00 11.04 . 1 4043 523 . ATOM C CE1 PHE * 523 . 22.872 49.242 66.817 1.00 10.16 . 1 4044 523 . ATOM C CE2 PHE * 523 . 21.468 51.117 66.609 1.00 12.42 . 1 4045 523 . ATOM C CZ PHE * 523 . 21.779 49.929 67.207 1.00 10.78 . 1 4046 524 . ATOM N N TRP * 524 . 21.614 51.252 62.336 1.00 15.57 . 1 4047 524 . ATOM C CA TRP * 524 . 20.168 51.067 62.205 1.00 17.71 . 1 4048 524 . ATOM C C TRP * 524 . 19.709 50.383 60.931 1.00 19.48 . 1 4049 524 . ATOM O O TRP * 524 . 18.776 49.580 60.961 1.00 23.08 . 1 4050 524 . ATOM C CB TRP * 524 . 19.443 52.396 62.302 1.00 16.87 . 1 4051 524 . ATOM C CG TRP * 524 . 19.530 53.059 63.632 1.00 16.85 . 1 4052 524 . ATOM C CD1 TRP * 524 . 20.301 54.117 63.952 1.00 15.69 . 1 4053 524 . ATOM C CD2 TRP * 524 . 18.748 52.759 64.795 1.00 16.61 . 1 4054 524 . ATOM N NE1 TRP * 524 . 20.045 54.514 65.237 1.00 18.97 . 1 4055 524 . ATOM C CE2 TRP * 524 . 19.091 53.691 65.776 1.00 18.65 . 1 4056 524 . ATOM C CE3 TRP * 524 . 17.781 51.792 65.092 1.00 18.22 . 1 4057 524 . ATOM C CZ2 TRP * 524 . 18.499 53.695 67.048 1.00 18.28 . 1 4058 524 . ATOM C CZ3 TRP * 524 . 17.194 51.796 66.350 1.00 16.12 . 1 4059 524 . ATOM C CH2 TRP * 524 . 17.555 52.740 67.308 1.00 16.75 . 1 4060 525 . ATOM N N ASN * 525 . 20.326 50.702 59.803 1.00 18.65 . 1 4061 525 . ATOM C CA ASN * 525 . 19.900 50.109 58.545 1.00 17.67 . 1 4062 525 . ATOM C C ASN * 525 . 20.487 48.765 58.241 1.00 17.02 . 1 4063 525 . ATOM O O ASN * 525 . 19.851 47.947 57.629 1.00 17.14 . 1 4064 525 . ATOM C CB ASN * 525 . 20.166 51.063 57.413 1.00 14.46 . 1 4065 525 . ATOM C CG ASN * 525 . 19.397 52.318 57.554 1.00 13.59 . 1 4066 525 . ATOM O OD1 ASN * 525 . 18.316 52.318 58.102 1.00 16.75 . 1 4067 525 . ATOM N ND2 ASN * 525 . 19.936 53.403 57.058 1.00 13.44 . 1 4068 526 . ATOM N N GLN * 526 . 21.686 48.508 58.711 1.00 18.63 . 1 4069 526 . ATOM C CA GLN * 526 . 22.303 47.226 58.450 1.00 20.93 . 1 4070 526 . ATOM C C GLN * 526 . 22.474 46.328 59.669 1.00 21.70 . 1 4071 526 . ATOM O O GLN * 526 . 21.983 45.206 59.671 1.00 23.61 . 1 4072 526 . ATOM C CB GLN * 526 . 23.655 47.418 57.764 1.00 23.57 . 1 4073 526 . ATOM C CG GLN * 526 . 23.589 48.109 56.394 1.00 26.35 . 1 4074 526 . ATOM C CD GLN * 526 . 24.975 48.448 55.859 1.00 28.13 . 1 4075 527 . ATOM N N PHE * 527 . 23.142 46.803 60.720 1.00 22.23 . 1 4076 527 . ATOM C CA PHE * 527 . 23.378 45.956 61.904 1.00 20.90 . 1 4077 527 . ATOM C C PHE * 527 . 22.188 45.603 62.753 1.00 19.50 . 1 4078 527 . ATOM O O PHE * 527 . 21.928 44.430 62.984 1.00 18.26 . 1 4079 527 . ATOM C CB PHE * 527 . 24.441 46.535 62.824 1.00 21.86 . 1 4080 527 . ATOM C CG PHE * 527 . 24.803 45.625 63.965 1.00 21.50 . 1 4081 527 . ATOM C CD1 PHE * 527 . 25.527 44.476 63.736 1.00 20.91 . 1 4082 527 . ATOM C CD2 PHE * 527 . 24.418 45.923 65.260 1.00 20.96 . 1 4083 527 . ATOM C CE1 PHE * 527 . 25.867 43.632 64.772 1.00 21.26 . 1 4084 527 . ATOM C CE2 PHE * 527 . 24.749 45.094 66.295 1.00 21.01 . 1 4085 527 . ATOM C CZ PHE * 527 . 25.480 43.938 66.054 1.00 20.87 . 1 4086 528 . ATOM N N LEU * 528 . 21.462 46.601 63.226 1.00 18.32 . 1 4087 528 . ATOM C CA LEU * 528 . 20.336 46.310 64.078 1.00 19.12 . 1 4088 528 . ATOM C C LEU * 528 . 19.392 45.259 63.514 1.00 19.88 . 1 4089 528 . ATOM O O LEU * 528 . 19.270 44.196 64.107 1.00 23.78 . 1 4090 528 . ATOM C CB LEU * 528 . 19.612 47.575 64.526 1.00 20.30 . 1 4091 528 . ATOM C CG LEU * 528 . 18.561 47.397 65.635 1.00 20.25 . 1 4092 528 . ATOM C CD1 LEU * 528 . 19.144 46.671 66.823 1.00 21.65 . 1 4093 528 . ATOM C CD2 LEU * 528 . 18.050 48.743 66.052 1.00 19.28 . 1 4094 529 . ATOM N N PRO * 529 . 18.792 45.479 62.332 1.00 19.29 . 1 4095 529 . ATOM C CA PRO * 529 . 17.877 44.489 61.764 1.00 18.17 . 1 4096 529 . ATOM C C PRO * 529 . 18.512 43.121 61.641 1.00 18.27 . 1 4097 529 . ATOM O O PRO * 529 . 17.845 42.108 61.734 1.00 20.90 . 1 4098 529 . ATOM C CB PRO * 529 . 17.587 45.062 60.389 1.00 16.25 . 1 4099 529 . ATOM C CG PRO * 529 . 17.679 46.498 60.590 1.00 18.21 . 1 4100 529 . ATOM C CD PRO * 529 . 18.914 46.627 61.419 1.00 18.87 . 1 4101 530 . ATOM N N LYS * 530 . 19.805 43.078 61.423 1.00 19.84 . 1 4102 530 . ATOM C CA LYS * 530 . 20.450 41.796 61.306 1.00 22.97 . 1 4103 530 . ATOM C C LYS * 530 . 20.470 41.172 62.683 1.00 23.56 . 1 4104 530 . ATOM O O LYS * 530 . 20.172 39.997 62.864 1.00 23.30 . 1 4105 530 . ATOM C CB LYS * 530 . 21.870 41.947 60.772 1.00 25.92 . 1 4106 530 . ATOM C CG LYS * 530 . 22.456 40.613 60.386 1.00 30.34 . 1 4107 530 . ATOM C CD LYS * 530 . 23.834 40.709 59.715 1.00 35.37 . 1 4108 530 . ATOM C CE LYS * 530 . 24.269 39.266 59.283 1.00 38.49 . 1 4109 530 . ATOM N NZ LYS * 530 . 25.681 39.124 58.756 1.00 40.12 . 1 4110 531 . ATOM N N LEU * 531 . 20.772 41.987 63.676 1.00 25.29 . 1 4111 531 . ATOM C CA LEU * 531 . 20.821 41.526 65.057 1.00 25.53 . 1 4112 531 . ATOM C C LEU * 531 . 19.475 40.973 65.459 1.00 24.74 . 1 4113 531 . ATOM O O LEU * 531 . 19.356 39.797 65.817 1.00 23.97 . 1 4114 531 . ATOM C CB LEU * 531 . 21.194 42.700 65.976 1.00 26.79 . 1 4115 531 . ATOM C CG LEU * 531 . 21.189 42.485 67.484 1.00 25.85 . 1 4116 531 . ATOM C CD1 LEU * 531 . 21.854 41.199 67.780 1.00 26.90 . 1 4117 531 . ATOM C CD2 LEU * 531 . 21.955 43.576 68.142 1.00 26.53 . 1 4118 532 . ATOM N N LEU * 532 . 18.451 41.812 65.340 1.00 24.97 . 1 4119 532 . ATOM C CA LEU * 532 . 17.101 41.429 65.737 1.00 24.68 . 1 4120 532 . ATOM C C LEU * 532 . 16.547 40.275 64.962 1.00 27.55 . 1 4121 532 . ATOM O O LEU * 532 . 15.462 39.816 65.285 1.00 21.51 . 1 4122 532 . ATOM C CB LEU * 532 . 16.112 42.582 65.607 1.00 22.96 . 1 4123 532 . ATOM C CG LEU * 532 . 16.228 43.882 66.380 1.00 23.00 . 1 4124 532 . ATOM C CD1 LEU * 532 . 15.032 44.754 66.042 1.00 21.10 . 1 4125 532 . ATOM C CD2 LEU * 532 . 16.255 43.593 67.825 1.00 19.61 . 1 4126 533 . ATOM N N ASN * 533 . 17.145 39.942 63.826 1.00 30.44 . 1 4127 533 . ATOM C CA ASN * 533 . 16.637 38.805 63.064 1.00 32.24 . 1 4128 533 . ATOM C C ASN * 533 . 17.328 37.560 63.590 1.00 32.39 . 1 4129 533 . ATOM O O ASN * 533 . 16.724 36.508 63.691 1.00 32.83 . 1 4130 533 . ATOM C CB ASN * 533 . 16.902 38.969 61.559 1.00 32.97 . 1 4131 534 . ATOM N N ALA * 534 . 18.607 37.675 63.904 1.00 33.11 . 1 4132 534 . ATOM C CA ALA * 534 . 19.325 36.535 64.419 1.00 35.69 . 1 4133 534 . ATOM C C ALA * 534 . 18.674 36.082 65.705 1.00 37.86 . 1 4134 534 . ATOM O O ALA * 534 . 18.205 34.956 65.812 1.00 40.42 . 1 4135 534 . ATOM C CB ALA * 534 . 20.769 36.889 64.684 1.00 34.36 . 1 4136 535 . ATOM N N THR * 535 . 18.592 36.979 66.672 1.00 40.25 . 1 4137 535 . ATOM C CA THR * 535 . 18.040 36.618 67.972 1.00 40.80 . 1 4138 535 . ATOM C C THR * 535 . 16.539 36.349 67.891 1.00 41.51 . 1 4139 535 . ATOM O O THR * 535 . 15.832 37.297 67.469 1.00 43.96 . 1 4140 535 . ATOM C CB THR * 535 . 18.354 37.723 69.003 1.00 39.97 . 1 4141 535 . ATOM O OG1 THR * 535 . 17.663 38.913 68.639 1.00 40.19 . 1 4142 535 . ATOM C CG2 THR * 535 . 19.843 38.067 68.954 1.00 39.84 . 1 4143 #535 . TER # . . THR * 535 . . . . . . . 1 4144 . . HETA N N1 ACH * 998 . 4.905 68.061 63.935 0.00 0.00 . 2 4145 . . HETA C C2 ACH * 998 . 5.498 66.718 63.565 0.00 0.00 . 2 4146 . . HETA C C3 ACH * 998 . 5.190 66.026 62.222 0.00 0.00 . 2 4147 . . HETA O O4 ACH * 998 . 5.604 64.649 62.291 0.00 0.00 . 2 4148 . . HETA C C5 ACH * 998 . 5.643 63.664 61.249 0.00 0.00 . 2 4149 . . HETA O O7 ACH * 998 . 4.451 63.645 60.536 0.00 0.00 . 2 4150 . . HETA C C6 ACH * 998 . 5.831 62.330 61.978 0.00 0.00 . 2 4151 . . HETA C C8 ACH * 998 . 5.356 68.407 65.328 0.00 0.00 . 2 4152 . . HETA C C9 ACH * 998 . 5.386 69.159 63.039 0.00 0.00 . 2 4153 . . HETA C C10 ACH * 998 . 3.399 68.007 63.905 0.00 0.00 . 2 4154 . . HETA O O HOH * 601 . -6.392 49.806 60.925 1.00 14.42 . 3 4155 . . HETA O O HOH * 602 . 10.576 55.848 68.221 1.00 10.07 . 3 4156 . . HETA O O HOH * 603 . 0.233 67.584 63.976 1.00 27.16 . 3 4157 . . HETA O O HOH * 604 . -13.349 58.233 56.373 1.00 10.38 . 3 4158 . . HETA O O HOH * 605 . -5.400 81.068 32.091 1.00 37.42 . 3 4159 . . HETA O O HOH * 606 . -9.574 62.497 59.199 1.00 14.14 . 3 4160 . . HETA O O HOH * 607 . -13.411 62.530 56.666 1.00 24.79 . 3 4161 . . HETA O O HOH * 608 . 0.361 69.609 59.530 1.00 12.40 . 3 4162 . . HETA O O HOH * 609 . -7.193 70.573 56.020 1.00 15.11 . 3 4163 . . HETA O O HOH * 610 . 2.684 54.081 63.361 1.00 18.35 . 3 4164 . . HETA O O HOH * 611 . -8.930 58.684 64.387 1.00 17.52 . 3 4165 . . HETA O O HOH * 612 . -1.763 58.256 62.198 1.00 17.08 . 3 4166 . . HETA O O HOH * 613 . -1.562 70.101 52.607 1.00 16.84 . 3 4167 . . HETA O O HOH * 614 . -3.704 51.086 59.690 1.00 21.60 . 3 4168 . . HETA O O HOH * 615 . 3.884 69.138 57.717 1.00 12.05 . 3 4169 . . HETA O O HOH * 616 . 14.256 51.411 56.427 1.00 29.72 . 3 4170 . . HETA O O HOH * 617 . 23.229 66.491 47.910 1.00 21.35 . 3 4171 . . HETA O O HOH * 618 . -1.808 68.459 66.870 1.00 23.65 . 3 4172 . . HETA O O HOH * 619 . -15.421 68.259 49.228 1.00 21.95 . 3 4173 . . HETA O O HOH * 620 . 5.126 56.269 35.685 1.00 23.08 . 3 4174 . . HETA O O HOH * 621 . 9.106 51.482 36.963 1.00 33.39 . 3 4175 . . HETA O O HOH * 622 . 6.595 52.373 56.284 1.00 23.88 . 3 4176 . . HETA O O HOH * 623 . 12.057 67.383 66.917 1.00 16.16 . 3 4177 . . HETA O O HOH * 624 . 13.660 68.750 56.899 1.00 23.31 . 3 4178 . . HETA O O HOH * 625 . 6.227 61.172 71.783 1.00 20.39 . 3 4179 . . HETA O O HOH * 626 . -4.434 52.451 55.964 1.00 17.45 . 3 4180 . . HETA O O HOH * 627 . 12.880 83.453 47.247 1.00 18.46 . 3 4181 . . HETA O O HOH * 628 . 1.129 65.057 70.052 1.00 45.70 . 3 4182 . . HETA O O HOH * 629 . 15.300 52.666 61.579 1.00 30.68 . 3 4183 . . HETA O O HOH * 630 . 8.937 55.950 35.664 1.00 30.86 . 3 4184 . . HETA O O HOH * 631 . 7.178 46.898 53.688 1.00 23.03 . 3 4185 . . HETA O O HOH * 632 . 4.036 56.219 77.731 1.00 21.30 . 3 4186 . . HETA O O HOH * 633 . 2.898 66.606 65.077 1.00 27.38 . 3 4187 . . HETA O O HOH * 634 . 2.199 54.764 36.450 1.00 23.88 . 3 4188 . . HETA O O HOH * 635 . 4.213 80.600 51.165 1.00 25.92 . 3 4189 . . HETA O O HOH * 636 . 21.076 51.647 53.144 1.00 40.79 . 3 4190 . . HETA O O HOH * 637 . 7.843 63.937 78.635 1.00 21.50 . 3 4191 . . HETA O O HOH * 638 . -1.100 51.330 42.294 1.00 25.57 . 3 4192 . . HETA O O HOH * 639 . -3.182 46.657 72.451 1.00 32.18 . 3 4193 . . HETA O O HOH * 640 . -7.178 68.432 57.564 1.00 19.65 . 3 4194 . . HETA O O HOH * 641 . 25.193 61.094 52.564 1.00 22.45 . 3 4195 . . HETA O O HOH * 642 . 4.912 59.857 69.933 1.00 15.69 . 3 4196 . . HETA O O HOH * 643 . 15.656 62.601 84.343 1.00 41.18 . 3 4197 . . HETA O O HOH * 644 . -1.583 64.628 29.716 1.00 45.48 . 3 4198 . . HETA O O HOH * 645 . 11.662 64.132 35.399 1.00 32.69 . 3 4199 . . HETA O O HOH * 646 . 13.962 85.743 46.842 1.00 20.37 . 3 4200 . . HETA O O HOH * 647 . -6.664 61.908 64.738 1.00 19.80 . 3 4201 . . HETA O O HOH * 648 . 6.128 48.379 55.572 1.00 46.77 . 3 4202 . . HETA O O HOH * 649 . -7.790 71.725 52.556 1.00 24.23 . 3 4203 . . HETA O O HOH * 650 . 26.278 59.149 77.299 1.00 32.68 . 3 4204 . . HETA O O HOH * 651 . 20.309 62.277 33.603 1.00 43.24 . 3 4205 . . HETA O O HOH * 652 . 21.267 62.012 36.617 1.00 28.62 . 3 4206 . . HETA O O HOH * 653 . 21.643 66.736 70.012 1.00 38.51 . 3 4207 . . HETA O O HOH * 654 . 21.495 65.370 63.745 1.00 31.13 . 3 4208 . . HETA O O HOH * 655 . 14.987 65.097 83.741 1.00 33.28 . 3 4209 . . HETA O O HOH * 656 . -17.923 69.292 49.060 1.00 29.40 . 3 4210 . . HETA O O HOH * 657 . 18.560 67.527 72.584 1.00 28.14 . 3 4211 . . HETA O O HOH * 658 . -8.730 64.290 29.981 1.00 34.43 . 3 4212 . . HETA O O HOH * 659 . -20.311 60.272 59.117 1.00 26.93 . 3 4213 . . HETA O O HOH * 660 . 23.818 77.461 54.182 1.00 34.31 . 3 4214 . . HETA O O HOH * 661 . 10.254 80.469 64.923 1.00 26.62 . 3 4215 . . HETA O O HOH * 662 . -4.428 56.520 39.065 1.00 30.45 . 3 4216 . . HETA O O HOH * 663 . -15.321 74.828 50.359 1.00 44.43 . 3 4217 . . HETA O O HOH * 664 . 19.449 63.292 64.871 1.00 28.82 . 3 4218 . . HETA O O HOH * 665 . 12.475 67.566 83.079 1.00 29.68 . 3 4219 . . HETA O O HOH * 666 . 27.343 63.047 45.518 1.00 31.50 . 3 4220 . . HETA O O HOH * 667 . -9.967 65.824 69.331 1.00 31.09 . 3 4221 . . HETA O O HOH * 668 . -10.721 82.519 55.359 1.00 42.67 . 3 4222 . . HETA O O HOH * 669 . -21.772 69.387 43.408 1.00 43.17 . 3 4223 . . HETA O O HOH * 670 . -15.548 61.035 48.379 1.00 23.40 . 3 4224 . . HETA O O HOH * 671 . 24.687 66.031 84.391 1.00 53.40 . 3 4225 . . HETA O O HOH * 672 . 0.911 83.884 56.657 1.00 40.59 . 3 4226 . . HETA O O HOH * 673 . 17.095 63.587 66.618 1.00 34.72 . 3 4227 . . HETA O O HOH * 674 . 11.742 47.651 73.703 1.00 34.41 . 3 4228 . . HETA O O HOH * 675 . -6.077 44.989 57.419 1.00 31.59 . 3 4229 . . HETA O O HOH * 676 . -4.680 70.851 33.850 1.00 27.78 . 3 4230 . . HETA O O HOH * 677 . -17.670 84.773 50.326 1.00 35.09 . 3 4231 . . HETA O O HOH * 678 . 4.558 68.563 61.924 1.00 27.55 . 3 4232 . . HETA O O HOH * 679 . 4.710 68.554 64.715 1.00 33.76 . 3 4233 . . HETA O O HOH * 680 . -0.785 63.696 58.786 1.00 15.58 . 3 4234 . . HETA O O HOH * 681 . 10.830 68.491 59.150 1.00 14.99 . 3 4235 . . HETA O O HOH * 682 . 4.490 63.918 61.103 1.00 24.20 . 3 4236 . . HETA O O HOH * 683 . 26.890 63.422 59.569 1.00 37.33 . 3 4237 . . HETA O O HOH * 684 . -12.105 63.353 58.955 1.00 26.21 . 3 4238 . . HETA O O HOH * 685 . 3.107 51.622 64.219 1.00 23.93 . 3 4239 . . HETA O O HOH * 686 . -3.724 57.549 63.538 1.00 30.42 . 3 4240 . . HETA O O HOH * 687 . -8.792 61.053 63.693 1.00 22.22 . 3 4241 . . HETA O O HOH * 688 . -14.891 60.218 56.774 1.00 25.75 . 3 4242 . . HETA O O HOH * 689 . -9.486 70.486 54.462 1.00 22.53 . 3 4243 . . HETA O O HOH * 690 . 6.593 58.182 35.212 1.00 40.66 . 3 4244 . . HETA O O HOH * 691 . 20.877 71.481 71.095 1.00 46.61 . 3 4245 . . HETA O O HOH * 692 . 13.524 64.106 86.281 1.00 47.88 . 3 4246 . . HETA O O HOH * 693 . 18.149 59.856 41.570 1.00 24.54 . 3 4247 . . HETA O O HOH * 694 . 7.870 75.732 60.789 1.00 23.05 . 3 4248 . . HETA O O HOH * 695 . 17.609 50.659 44.541 1.00 14.03 . 3 4249 . . HETA O O HOH * 696 . 1.000 70.688 68.275 1.00 23.34 . 3 4250 . . HETA O O HOH * 697 . -3.998 83.606 51.888 1.00 27.26 . 3 4251 . . HETA O O HOH * 698 . -10.026 52.500 54.989 1.00 23.37 . 3 4252 . . HETA O O HOH * 699 . -7.598 69.610 29.284 1.00 35.84 . 3 4253 . . HETA O O HOH * 700 . 15.412 77.386 76.594 1.00 39.00 . 3 4254 . . HETA O O HOH * 701 . 25.859 65.200 61.529 1.00 38.46 . 3 4255 . . HETA O O HOH * 702 . 28.531 59.176 61.357 1.00 36.20 . 3 4256 . . HETA O O HOH * 703 . -14.781 66.951 39.592 1.00 44.64 . 3 4257 . . HETA O O HOH * 704 . -2.252 57.875 66.427 1.00 22.18 . 3 4258 . . HETA O O HOH * 705 . 12.023 55.845 83.801 1.00 31.63 . 3 4259 . . HETA O O HOH * 706 . 0.852 77.416 61.708 1.00 23.38 . 3 4260 . . HETA O O HOH * 707 . -2.522 76.499 64.230 1.00 33.28 . 3 4261 . . HETA O O HOH * 708 . 16.290 68.328 84.443 1.00 39.76 . 3 4262 . . HETA O O HOH * 709 . -3.728 85.757 39.376 1.00 22.62 . 3 4263 . . HETA O O HOH * 710 . -1.923 75.595 52.522 1.00 23.51 . 3 4264 . . HETA O O HOH * 711 . 22.822 77.209 43.582 1.00 27.54 . 3 4265 . . HETA O O HOH * 712 . 3.196 82.904 32.576 1.00 35.77 . 3 4266 . . HETA O O HOH * 713 . -16.283 55.446 47.944 1.00 39.11 . 3 4267 . . HETA O O HOH * 714 . 8.320 49.493 65.451 1.00 54.34 . 3 4268 . . HETA O O HOH * 715 . 18.233 89.956 54.220 1.00 35.55 . 3 4269 . . HETA O O HOH * 716 . 5.318 54.698 80.217 1.00 33.77 . 3 4270 . . HETA O O HOH * 717 . 24.255 57.106 55.167 1.00 40.48 . 3 4271 . . HETA O O HOH * 718 . -6.781 65.670 31.789 1.00 42.97 . 3 4272 . . HETA O O HOH * 719 . -0.785 65.193 72.585 1.00 35.27 . 3 4273 . . HETA O O HOH * 720 . 2.070 41.760 61.762 1.00 38.42 . 3 4274 . . HETA O O HOH * 721 . 9.924 46.311 53.777 1.00 38.05 . 3 4275 . . HETA O O HOH * 722 . 20.167 84.341 62.552 1.00 38.53 . 3 4276 . . HETA O O HOH * 723 . -24.925 45.329 60.483 1.00 40.88 . 3 4277 . . HETA O O HOH * 724 . -20.762 57.946 59.825 1.00 25.40 . 3 4278 . . HETA O O HOH * 725 . -3.581 69.999 62.372 1.00 21.35 . 3 4279 . . HETA O O HOH * 726 . 3.109 46.316 61.257 1.00 32.23 . 3 4280 . . HETA O O HOH * 727 . -0.385 69.677 62.191 1.00 21.70 . 3 4281 . . HETA O O HOH * 728 . -6.762 56.009 40.585 1.00 32.63 . 3 4282 . . HETA O O HOH * 729 . 7.770 53.559 35.796 1.00 34.65 . 3 4283 . . HETA O O HOH * 730 . -15.324 66.966 51.544 1.00 29.62 . 3 4284 . . HETA O O HOH * 731 . -9.758 56.394 44.406 1.00 29.99 . 3 4285 . . HETA O O HOH * 732 . 29.192 50.563 68.350 0.50 17.77 . 3 4286 . . HETA O O HOH * 733 . 26.753 67.568 59.691 1.00 43.65 . 3 4287 . . HETA O O HOH * 734 . 14.418 76.341 63.197 1.00 30.40 . 3 4288 . . HETA O O HOH * 735 . -3.236 66.927 27.353 1.00 23.74 . 3 4289 . . HETA O O HOH * 736 . -19.587 78.473 47.276 1.00 34.41 . 3 4290 . . HETA O O HOH * 737 . -2.854 77.477 31.235 1.00 35.31 . 3 4291 . . HETA O O HOH * 738 . -8.122 58.303 44.490 1.00 25.51 . 3 4292 . . HETA O O HOH * 739 . -3.332 52.030 43.342 1.00 27.73 . 3 4293 . . HETA O O HOH * 740 . 7.699 49.523 37.089 1.00 41.79 . 3 4294 . . HETA O O HOH * 741 . -2.565 74.795 81.105 1.00 40.07 . 3 4295 . . HETA O O HOH * 742 . 3.964 64.285 64.869 1.00 36.54 . 3 4296 . . HETA O O HOH * 743 . 11.778 50.561 58.802 1.00 40.30 . 3 4297 . . HETA O O HOH * 744 . 14.856 49.147 63.003 1.00 47.83 . 3 4298 . . HETA O O HOH * 745 . 8.305 49.792 74.609 1.00 27.55 . 3 4299 . . HETA O O HOH * 746 . 30.545 52.319 69.611 1.00 51.08 . 3 4300 . . HETA O O HOH * 747 . 12.653 58.658 87.346 1.00 34.90 . 3 4301 . . HETA O O HOH * 748 . -20.065 69.764 51.020 1.00 52.05 . 3 4302 . . HETA O O HOH * 749 . 0.130 66.312 67.778 1.00 36.92 . 3 4303 . . HETA O O HOH * 750 . 28.823 55.972 85.746 1.00 52.84 . 3 4304 . . HETA O O HOH * 751 . -3.393 86.321 53.487 1.00 39.66 . 3 4305 . . HETA O O HOH * 752 . 13.542 49.924 54.211 1.00 40.21 . 3 4306 . . HETA O O HOH * 753 . 24.882 63.054 70.421 1.00 55.48 . 3 4307 . . HETA O O HOH * 754 . 22.499 79.246 61.236 1.00 35.74 . 3 4308 . . HETA O O HOH * 755 . 3.284 57.433 70.058 1.00 29.53 . 3 4309 . . HETA O O HOH * 756 . 9.338 88.367 48.013 1.00 36.72 . 3 4310 . . HETA O O HOH * 757 . 7.869 75.716 34.319 1.00 46.17 . 3 4311 . . HETA O O HOH * 758 . 4.670 50.925 61.844 1.00 34.42 . 3 4312 . . HETA O O HOH * 759 . -8.570 73.213 67.286 1.00 44.72 . 3 4313 . . HETA O O HOH * 760 . 15.248 52.182 83.388 1.00 35.69 . 3 4314 . . HETA O O HOH * 761 . -10.459 83.352 34.007 1.00 36.86 . 3 4315 . . HETA O O HOH * 762 . -8.053 47.630 72.754 1.00 37.45 . 3 4316 . . HETA O O HOH * 763 . -6.294 58.648 39.960 1.00 33.55 . 3 4317 . . HETA O O HOH * 764 . 20.638 69.046 70.654 1.00 32.98 . 3 4318 . . HETA O O HOH * 765 . -7.907 79.876 32.221 1.00 31.09 . 3 4319 . . HETA O O HOH * 766 . 8.901 45.197 42.794 1.00 39.03 . 3 4320 . . HETA O O HOH * 767 . 2.750 63.156 69.372 1.00 31.64 . 3 4321 . . HETA O O HOH * 768 . -21.646 48.136 57.118 1.00 38.88 . 3 4322 . . HETA O O HOH * 769 . 4.579 65.183 79.586 1.00 41.00 . 3 4323 . . HETA O O HOH * 770 . 5.655 78.894 78.706 1.00 46.96 . 3 4324 . . HETA O O HOH * 771 . 11.294 77.718 83.838 1.00 50.50 . 3 4325 . . HETA O O HOH * 772 . -10.476 62.970 35.260 1.00 39.76 . 3 4326 . . HETA O O HOH * 773 . 7.172 62.634 34.943 1.00 49.67 . 3 4327 . . HETA O O HOH * 774 . 24.094 65.790 63.813 1.00 35.48 . 3 4328 . . HETA O O HOH * 775 . 25.808 66.524 73.995 1.00 32.67 . 3 4329 . . HETA O O HOH * 776 . -10.988 73.515 65.874 1.00 30.16 . 3 4330 . . HETA O O HOH * 777 . -17.611 65.515 61.081 1.00 36.58 . 3 4331 . . HETA O O HOH * 778 . -4.104 66.438 31.024 1.00 46.81 . 3 4332 . . HETA O O HOH * 779 . -8.149 62.564 34.035 1.00 47.42 . 3 4333 . . HETA O O HOH * 780 . -1.080 72.519 73.084 1.00 31.36 . 3 4334 . . HETA O O HOH * 781 . 12.551 49.812 61.402 1.00 53.57 . 3 4335 . . HETA O O HOH * 782 . -20.827 71.985 35.105 1.00 33.50 . 3 4336 . . HETA O O HOH * 783 . -1.919 57.078 37.579 1.00 29.24 . 3 4337 . . HETA O O HOH * 784 . 22.856 65.249 66.076 1.00 50.97 . 3 4338 . . HETA O O HOH * 785 . 10.606 46.729 38.358 1.00 46.41 . 3 4339 . . HETA O O HOH * 786 . 7.892 54.390 80.730 1.00 48.63 . 3 4340 . . HETA O O HOH * 787 . -3.378 69.111 28.950 1.00 38.16 . 3 4341 . . HETA O O HOH * 788 . -22.392 50.693 57.481 1.00 38.30 . 3 4342 . . HETA O O HOH * 789 . -5.187 40.696 63.053 1.00 39.77 . 3 4343 . . HETA O O HOH * 790 . -5.314 74.568 70.092 1.00 42.00 . 3 4344 . . HETA O O HOH * 791 . 10.929 76.281 77.657 1.00 47.46 . 3 4345 . . HETA O O HOH * 792 . 25.037 60.646 68.203 1.00 40.95 . 3 4346 . . HETA O O HOH * 793 . 14.955 78.871 38.127 1.00 57.49 . 3 4347 . . HETA O O HOH * 794 . -1.733 77.859 62.195 1.00 30.70 . 3 4348 . . HETA O O HOH * 795 . -1.050 66.629 39.821 1.00 28.04 . 3 4349 . . HETA O O HOH * 796 . -21.720 62.548 50.960 1.00 34.35 . 3 4350 . . HETA O O HOH * 797 . -10.122 80.591 33.290 1.00 44.97 . 3 4351 . . HETA O O HOH * 798 . 3.903 60.468 72.853 1.00 42.29 . 3 4352 . . HETA O O HOH * 799 . 0.936 93.908 51.825 1.00 45.73 . 3 4353 . . HETA O O HOH * 800 . 15.336 91.685 51.472 1.00 44.81 . 3 4354 . . HETA O O HOH * 801 . 1.036 43.518 54.729 1.00 33.11 . 3 4355 . . HETA O O HOH * 802 . 6.855 89.979 68.758 1.00 55.66 . 3 4356 . . HETA O O HOH * 803 . -4.696 80.626 62.456 1.00 42.40 . 3 4357 . . HETA O O HOH * 804 . -8.426 67.425 72.738 1.00 46.06 . 3 4358 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 2ACE #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1996-06-23 1 1996-11-08 0 . . 1ACE #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 2ACE 'SERINE HYDROLASE ' * . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 2ACE * 1_555 . 2ACE ACH 1_555 . 2ACE HOH 1_555 . * * 1_555 . ############################## # # # STRUCT_CONN_TYPE # # # ############################## loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference . 'unknown bond type from PDB entry' ? saltbr 'salt bridge from PDB entry' ? hydrog 'hydrogen bond from PDB entry' ? disulf 'disulfide bridge from PDB entry' ? ############################## # # # STRUCT_CONN # # # ############################## loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_alt_id _struct_conn.ptnr1_role _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_alt_id _struct_conn.ptnr2_role _struct_conn.ptnr2_symmetry _struct_conn.pdb2cif_ptnr1_atom_site_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdb2cif_ptnr2_atom_site_id _struct_conn.ptnr2_label_seq_id 1 . CYS * 67 CB . . . CYS * 67 SG . . . 485 67 486 67 2 disulf CYS * 67 SG . . . CYS * 94 SG . . . 486 67 706 94 3 . CYS * 94 CB . . . CYS * 94 SG . . . 705 94 706 94 4 . SER * 200 CB . . . SER * 200 OG . . . 1532 200 1533 200 5 . SER * 200 OG . . . ACH * 998 C5 . . . 1533 200 4149 . 6 . CYS * 254 CB . . . CYS * 254 SG . . . 1925 254 1926 254 7 disulf CYS * 254 SG . . . CYS * 265 SG . . . 1926 254 2009 265 8 . CYS * 265 CB . . . CYS * 265 SG . . . 2008 265 2009 265 9 . CYS * 402 CB . . . CYS * 402 SG . . . 3083 402 3084 402 10 disulf CYS * 402 SG . . . CYS * 521 SG . . . 3084 402 4028 521 11 . CYS * 521 CB . . . CYS * 521 SG . . . 4027 521 4028 521 12 . ACH * 998 C2 . . . ACH * 998 N1 . . . 4146 . 4145 . 13 . ACH * 998 C8 . . . ACH * 998 N1 . . . 4152 . 4145 . 14 . ACH * 998 C9 . . . ACH * 998 N1 . . . 4153 . 4145 . 15 . ACH * 998 C10 . . . ACH * 998 N1 . . . 4154 . 4145 . 16 . ACH * 998 C2 . . . ACH * 998 C3 . . . 4146 . 4147 . 17 . ACH * 998 C3 . . . ACH * 998 O4 . . . 4147 . 4148 . 18 . ACH * 998 C5 . . . ACH * 998 O4 . . . 4149 . 4148 . 19 . ACH * 998 C5 . . . ACH * 998 O7 . . . 4149 . 4150 . 20 . ACH * 998 C5 . . . ACH * 998 C6 . . . 4149 . 4151 . #################### # # # STRUCT_CONF # # # #################### loop_ _struct_conf_type.id _struct_conf_type.criteria _struct_conf_type.reference HELX_RH_AL_P 'From PDB' . loop_ _struct_conf.id _struct_conf.conf_type_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_auth_seq_id _struct_conf.details _struct_conf.beg_label_seq_id _struct_conf.end_label_seq_id helix_1A HELX_RH_AL_P SER * 79 ASN * 85 'RIGHT-HANDED ALPHA HELIX' 79 85 helix_2A HELX_RH_AL_P GLY * 132 GLU * 139 'RIGHT-HANDED ALPHA HELIX' 132 139 helix_3A HELX_RH_AL_P VAL * 168 ASN * 183 'RIGHT-HANDED ALPHA HELIX' 168 183 helix_4A HELX_RH_AL_P SER * 200 LEU * 211 'RIGHT-HANDED ALPHA HELIX' 200 211 helix_5A HELX_RH_AL_P VAL * 238 LEU * 252 'RIGHT-HANDED ALPHA HELIX' 238 252 helix_6A HELX_RH_AL_P ASP * 259 GLU * 268 'RIGHT-HANDED ALPHA HELIX' 259 268 helix_7A HELX_RH_AL_P PRO * 271 GLU * 278 'RIGHT-HANDED ALPHA HELIX' 271 278 helix_8A HELX_RH_AL_P LEU * 305 SER * 311 'RIGHT-HANDED ALPHA HELIX' 305 311 helix_9A HELX_RH_AL_P SER * 329 GLY * 335 'RIGHT-HANDED ALPHA HELIX' 329 335 helix_10A HELX_RH_AL_P ARG * 349 VAL * 360 'RIGHT-HANDED ALPHA HELIX' 349 360 helix_11A HELX_RH_AL_P ASP * 365 THR * 376 'RIGHT-HANDED ALPHA HELIX' 365 376 helix_12A HELX_RH_AL_P GLY * 384 VAL * 400 'RIGHT-HANDED ALPHA HELIX' 384 400 helix_13A HELX_RH_AL_P VAL * 400 TYR * 411 'RIGHT-HANDED ALPHA HELIX' 400 411 helix_14A HELX_RH_AL_P GLU * 443 PHE * 448 'RIGHT-HANDED ALPHA HELIX' 443 448 helix_15A HELX_RH_AL_P ALA * 460 THR * 479 'RIGHT-HANDED ALPHA HELIX' 460 479 helix_16A HELX_RH_AL_P VAL * 518 THR * 535 'RIGHT-HANDED ALPHA HELIX' 518 535 #################### # # # STRUCT_MON_PROT # # # #################### loop_ _struct_mon_prot.label_comp_id _struct_mon_prot.label_asym_id _struct_mon_prot.auth_seq_id _struct_mon_prot.label_alt_id _struct_mon_prot.label_seq_id _struct_mon_prot.pdb2cif_label_model_id _struct_mon_prot.omega PRO * 104 . 104 0 0.18 loop_ _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.pdb2cif_label_model_id PRO * 104 . 104 0 #################### # # # STRUCT_SITE # # # #################### loop_ _struct_site.id _struct_site.details CAT ? loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_seq_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 CAT SER * 200 200 . 1_555 . 2 CAT GLU * 327 327 . 1_555 . 3 CAT HIS * 440 440 . 1_555 . ################ # # # STRUCT_SHEET # # # ################ loop_ _struct_sheet.id _struct_sheet.number_strands A 3 B 11 loop_ _struct_sheet_hbond.sheet_id _struct_sheet_hbond.range_id_1 _struct_sheet_hbond.range_id_2 _struct_sheet_hbond.range_1_beg_auth_seq_id _struct_sheet_hbond.range_1_beg_label_atom_id _struct_sheet_hbond.range_2_beg_auth_seq_id _struct_sheet_hbond.range_2_beg_label_atom_id _struct_sheet_hbond.range_1_end_auth_seq_id _struct_sheet_hbond.range_1_end_label_atom_id _struct_sheet_hbond.range_2_end_auth_seq_id _struct_sheet_hbond.range_2_end_label_atom_id _struct_sheet_hbond.range_1_beg_label_seq_id _struct_sheet_hbond.range_2_beg_label_seq_id _struct_sheet_hbond.range_1_end_label_seq_id _struct_sheet_hbond.range_2_end_label_seq_id A 1_A 2_A 8 O 15 N 8 O 15 N 8 15 8 15 A 2_A 3_A 14 O 58 N 14 O 58 N 14 58 14 58 B 1_B 2_B 18 N 29 O 18 N 29 O 18 29 18 29 B 10_B 11_B 502 O 513 N 502 O 513 N 502 513 502 513 B 2_B 3_B 30 O 99 N 30 O 99 N 30 99 30 99 B 3_B 4_B 100 O 143 N 100 O 143 N 100 143 100 143 B 4_B 5_B 142 O 112 N 142 O 112 N 142 112 142 112 B 5_B 6_B 113 N 195 O 113 N 195 O 113 195 113 195 B 6_B 7_B 196 O 223 N 196 O 223 N 196 223 196 223 B 7_B 8_B 224 O 322 N 224 O 322 N 224 322 224 322 B 8_B 9_B 321 O 421 N 321 O 421 N 321 421 321 421 B 9_B 10_B 420 O 503 N 420 O 503 N 420 503 420 503 loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1_A 2_A +1 anti-parallel A 2_A 3_A +1 parallel B 1_B 2_B +1 anti-parallel B 10_B 11_B +1 anti-parallel B 2_B 3_B +1 anti-parallel B 3_B 4_B +1 anti-parallel B 4_B 5_B +1 parallel B 5_B 6_B +1 parallel B 6_B 7_B +1 parallel B 7_B 8_B +1 parallel B 8_B 9_B +1 parallel B 9_B 10_B +1 parallel loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.end_label_seq_id A 1_A LEU * 6 THR * 10 6 10 A 2_A GLY * 13 MET * 16 13 16 A 3_A VAL * 57 ALA * 60 57 60 B 1_B MET * 16 PRO * 21 16 21 B 10_B PHE * 502 LEU * 505 502 505 B 11_B MET * 510 GLN * 514 510 514 B 2_B HIS * 26 PRO * 34 26 34 B 3_B TYR * 96 PRO * 102 96 102 B 4_B VAL * 142 SER * 147 142 147 B 5_B THR * 109 TYR * 116 109 116 B 6_B THR * 193 GLU * 199 193 199 B 7_B ARG * 220 SER * 226 220 226 B 8_B GLN * 318 ASN * 324 318 324 B 9_B GLY * 417 PHE * 423 417 423 ######################## # # # PUBL_MANUSCRIPT_INCL # # # ######################## loop_ _publ_manuscript_incl.entry_id _publ_manuscript_incl.extra_item _publ_manuscript_incl.extra_info _publ_manuscript_incl.extra_defn 2ACE '_struct_conn.pdb2cif_ptnr1_atom_site_id' '_atom_site.id of partner 1 of structure connection' no 2ACE '_struct_conn.pdb2cif_ptnr2_atom_site_id' '_atom_site.id of partner 2 of structure connection' no 2ACE '_struct_mon_prot.pdb2cif_label_model_id' 'NMR model id' no 2ACE '_struct_mon_prot_cis.pdb2cif_label_model_id' 'NMR model id' no 2ACE '_struct_ref_seq_dif.pdb2cif_db_seq_num' 'database sequence number for alignment' no ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.3.9 17 Apr 2001 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 347;# specified by PDB = 347 # FTNOTE records parsed = 0;# specified by PDB = 0 # HET records parsed = 1;# specified by PDB = 1 # HELIX records parsed = 16;# specified by PDB = 16 # SHEET records parsed = 14;# specified by PDB = 14 # TURN records parsed = 0;# specified by PDB = 0 # SITE records parsed = 1;# specified by PDB = 1 # AT+HET records parsed = 4357;# specified by PDB = 4357 # TER records parsed = 1;# specified by PDB = 1 # CONECT records parsed = 17;# specified by PDB = 17 # SEQRES records parsed = 42;# specified by PDB = 42 # Total of 4852 records processed from PDB file #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_atom_site_id used #=# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_label_model_id used #=# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot_cis. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_label_model_id used #=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_db_seq_num used