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*** MEMBRANE PROTEIN 28-DEC-19 6LN2 ***elNémo ID: 22033117492247294Job options:ID = 22033117492247294 JOBID = MEMBRANE PROTEIN 28-DEC-19 6LN2 USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
REMARK File generated by Swiss-PdbViewer 4.00b0
REMARK http://www.expasy.org/spdbv/
REMARK File generated by Swiss-PdbViewer 4.00b0
REMARK http://www.expasy.org/spdbv/
HEADER MEMBRANE PROTEIN 28-DEC-19 6LN2
TITLE CRYSTAL STRUCTURE OF FULL LENGTH HUMAN GLP1 RECEPTOR IN COMPLEX WITH
TITLE 2 FAB FRAGMENT (FAB7F38)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE 1 RECEPTOR,RUBREDOXIN,GLUCAGON-LIKE
COMPND 3 PEPTIDE 1 RECEPTOR;
COMPND 4 CHAIN: A;
COMPND 5 SYNONYM: GLP-1R,RD,GLP-1R;
COMPND 6 ENGINEERED: YES;
COMPND 7 MUTATION: YES;
COMPND 8 OTHER_DETAILS: THE FUSION PROTEIN OF GLP1 RECEPTOR (UNP RESIDUES 24-
COMPND 9 260), RUBREDOXIN (UNP RESIDUES 1-54) AND GLP1 RECEPTOR (UNP RESIDUES
COMPND 10 262-439);
COMPND 11 MOL_ID: 2;
COMPND 12 MOLECULE: FAB7F38_LIGHT CHAIN;
COMPND 13 CHAIN: B;
COMPND 14 ENGINEERED: YES;
COMPND 15 MOL_ID: 3;
COMPND 16 MOLECULE: FAB7F38_HEAVY CHAIN;
COMPND 17 CHAIN: C;
COMPND 18 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, CLOSTRIDIUM PASTEURIANUM;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606, 1501;
SOURCE 5 GENE: GLP1R;
SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108;
SOURCE 8 MOL_ID: 2;
SOURCE 9 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 10 ORGANISM_TAXID: 10090;
SOURCE 11 EXPRESSION_SYSTEM: MUS MUSCULUS;
SOURCE 12 EXPRESSION_SYSTEM_TAXID: 10090;
SOURCE 13 MOL_ID: 3;
SOURCE 14 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 15 ORGANISM_TAXID: 10090;
SOURCE 16 EXPRESSION_SYSTEM: MUS MUSCULUS;
SOURCE 17 EXPRESSION_SYSTEM_TAXID: 10090
KEYWDS FULL LENGTH HUMAN GLP1 RECEPTOR, CLASS B, FAB7F38, TMD, NAM
KEYWDS 2 PF06372222, MEMBRANE PROTEIN, LCP
EXPDTA X-RAY DIFFRACTION
AUTHOR F.WU,L.YANG,K.HANG,M.LAURSEN,L.WU,G.W.HAN,Q.REN,N.K.ROED,G.LIN,
AUTHOR 2 M.HANSON,H.JIANG,M.WANG,S.REEDTZ-RUNGE,G.SONG,R.C.STEVENS
REVDAT 3 29-JUL-20 6LN2 1 COMPND REMARK HETNAM LINK
REVDAT 3 2 1 SITE
REVDAT 2 25-MAR-20 6LN2 1 JRNL
REVDAT 1 18-MAR-20 6LN2 0
REMARK 2
REMARK 2 RESOLUTION. 3.20 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : BUSTER 2.10.2
REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,
REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.20
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : 97.0
REMARK 3 NUMBER OF REFLECTIONS : 21990
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : 0.215
REMARK 3 R VALUE (WORKING SET) : 0.213
REMARK 3 FREE R VALUE : 0.262
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.990
REMARK 3 FREE R VALUE TEST SET COUNT : 1098
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.000
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 11
REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 3.20
REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 3.36
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.89
REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2846
REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2450
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2711
REMARK 3 BIN R VALUE (WORKING SET) : 0.2440
REMARK 3 BIN FREE R VALUE : 0.2580
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.74
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 135
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 6472
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 52
REMARK 3 SOLVENT ATOMS : 0
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 136.8
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : -27.26660
REMARK 3 B22 (A**2) : 21.85940
REMARK 3 B33 (A**2) : 5.40730
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.00000
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.000
REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.453
REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL
REMARK 3
REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.924
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.886
REMARK 3
REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
REMARK 3 TERM COUNT WEIGHT FUNCTION.
REMARK 3 BOND LENGTHS : 6720 ; 2.000 ; HARMONIC
REMARK 3 BOND ANGLES : 9229 ; 2.000 ; HARMONIC
REMARK 3 TORSION ANGLES : 2848 ; 2.000 ; SINUSOIDAL
REMARK 3 TRIGONAL CARBON PLANES : 109 ; 2.000 ; HARMONIC
REMARK 3 GENERAL PLANES : 1011 ; 5.000 ; HARMONIC
REMARK 3 ISOTROPIC THERMAL FACTORS : 6720 ; 20.000 ; HARMONIC
REMARK 3 BAD NON-BONDED CONTACTS : 0 ; 5.000 ; SEMIHARMONIC
REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL
REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL
REMARK 3 CHIRAL IMPROPER TORSION : 911 ; 5.000 ; SEMIHARMONIC
REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL
REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL
REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL
REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL
REMARK 3 IDEAL-DIST CONTACT TERM : 8084 ; 4.000 ; SEMIHARMONIC
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.010
REMARK 3 BOND ANGLES (DEGREES) : 0.94
REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.54
REMARK 3 OTHER TORSION ANGLES (DEGREES) : 2.90
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : 3
REMARK 3
REMARK 3 TLS GROUP : 1
REMARK 3 SELECTION: { A|* }
REMARK 3 ORIGIN FOR THE GROUP (A): 20.5302 30.3347 73.4657
REMARK 3 T TENSOR
REMARK 3 T11: 0.6079 T22: -0.4806
REMARK 3 T33: -0.4293 T12: 0.0321
REMARK 3 T13: 0.1003 T23: -0.0846
REMARK 3 L TENSOR
REMARK 3 L11: 0.3369 L22: 0.6010
REMARK 3 L33: 5.7218 L12: 0.4269
REMARK 3 L13: 0.9876 L23: 0.0661
REMARK 3 S TENSOR
REMARK 3 S11: 0.1417 S12: -0.1219 S13: 0.1523
REMARK 3 S21: 0.0815 S22: -0.1915 S23: 0.0186
REMARK 3 S31: 0.1344 S32: -0.3846 S33: 0.0499
REMARK 3
REMARK 3 TLS GROUP : 2
REMARK 3 SELECTION: { B|* }
REMARK 3 ORIGIN FOR THE GROUP (A): 15.5081 59.7649 0.3000
REMARK 3 T TENSOR
REMARK 3 T11: -0.2678 T22: 0.0244
REMARK 3 T33: 0.3386 T12: 0.0043
REMARK 3 T13: -0.0408 T23: -0.0027
REMARK 3 L TENSOR
REMARK 3 L11: 0.7241 L22: 3.5183
REMARK 3 L33: 0.9844 L12: -0.5759
REMARK 3 L13: -0.2061 L23: -0.7068
REMARK 3 S TENSOR
REMARK 3 S11: 0.0104 S12: 0.0731 S13: 0.2354
REMARK 3 S21: -0.0988 S22: 0.0733 S23: -0.0689
REMARK 3 S31: 0.1788 S32: 0.1585 S33: -0.0837
REMARK 3
REMARK 3 TLS GROUP : 3
REMARK 3 SELECTION: { C|* }
REMARK 3 ORIGIN FOR THE GROUP (A): 7.2664 61.8005 16.3734
REMARK 3 T TENSOR
REMARK 3 T11: -0.3047 T22: -0.1408
REMARK 3 T33: 0.1130 T12: 0.0180
REMARK 3 T13: 0.0517 T23: -0.0563
REMARK 3 L TENSOR
REMARK 3 L11: 1.0976 L22: 4.2593
REMARK 3 L33: 2.1476 L12: -0.7520
REMARK 3 L13: 0.0528 L23: -0.9720
REMARK 3 S TENSOR
REMARK 3 S11: -0.2367 S12: -0.3023 S13: 0.0903
REMARK 3 S21: 0.6834 S22: 0.2196 S23: 0.3206
REMARK 3 S31: 0.1887 S32: -0.4701 S33: 0.0171
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 6LN2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JAN-20.
REMARK 100 THE DEPOSITION ID IS D_1300015051.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 15-MAY-19
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : PH 6.2-6.6
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : SPRING-8
REMARK 200 BEAMLINE : BL45XU
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.000
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : XDS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22019
REMARK 200 RESOLUTION RANGE HIGH (A) : 3.200
REMARK 200 RESOLUTION RANGE LOW (A) : 45.700
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 97.8
REMARK 200 DATA REDUNDANCY : 4.800
REMARK 200 R MERGE (I) : 0.11600
REMARK 200 R SYM (I) : NULL
REMARK 200 FOR THE DATA SET : 6.5000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.20
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.37
REMARK 200 COMPLETENESS FOR SHELL (%) : 96.7
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : 0.62600
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 FOR SHELL : 1.800
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: PHASER
REMARK 200 STARTING MODEL: 5NX2
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 61.66
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.21
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 200-300 MM AMMONIUM FORMATE, 36% PEG
REMARK 280 400, 5%-10% (W/V) GUANIDINE HYDROCHLORIDE, LIPIDIC CUBIC PHASE,
REMARK 280 TEMPERATURE 293K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 31.52000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 161.20000
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.33000
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 161.20000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 31.52000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 32.33000
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK: AUTHORS STATE THAT THE BIOLOGICAL UNIT IS UNKNOWN.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 5640 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 41000 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -41.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 ARG A 24
REMARK 465 PRO A 25
REMARK 465 GLN A 26
REMARK 465 GLY A 27
REMARK 465 ALA A 28
REMARK 465 SER A 129
REMARK 465 LYS A 130
REMARK 465 ARG A 131
REMARK 465 GLY A 132
REMARK 465 GLU A 133
REMARK 465 ARG A 134
REMARK 465 SER A 258
REMARK 465 VAL A 259
REMARK 465 LEU A 260
REMARK 465 LEU A 422
REMARK 465 GLU A 423
REMARK 465 HIS A 424
REMARK 465 LEU A 425
REMARK 465 HIS A 426
REMARK 465 ILE A 427
REMARK 465 GLN A 428
REMARK 465 ARG A 429
REMARK 465 ASP A 430
REMARK 465 SER A 431
REMARK 465 SER A 432
REMARK 465 MET A 433
REMARK 465 LYS A 434
REMARK 465 PRO A 435
REMARK 465 LEU A 436
REMARK 465 LYS A 437
REMARK 465 CYS A 438
REMARK 465 PRO A 439
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 VAL A 30 CG1 CG2
REMARK 470 LEU A 32 CG CD1 CD2
REMARK 470 GLU A 34 CG CD OE1 OE2
REMARK 470 GLN A 37 CG CD OE1 NE2
REMARK 470 LYS A 38 CG CD CE NZ
REMARK 470 ARG A 40 CG CD NE CZ NH1 NH2
REMARK 470 ARG A 43 CG CD NE CZ NH1 NH2
REMARK 470 ARG A 44 CG CD NE CZ NH1 NH2
REMARK 470 GLN A 47 CG CD OE1 NE2
REMARK 470 ARG A 48 CG CD NE CZ NH1 NH2
REMARK 470 ASP A 59 OD1 OD2
REMARK 470 GLU A 76 CG CD OE1 OE2
REMARK 470 SER A 79 OG
REMARK 470 SER A 84 OG
REMARK 470 GLN A 97 CG CD OE1 NE2
REMARK 470 HIS A 99 CG ND1 CD2 CE1 NE2
REMARK 470 LYS A 113 CG CD CE NZ
REMARK 470 ASN A 115 CG OD1 ND2
REMARK 470 SER A 116 OG
REMARK 470 SER A 117 OG
REMARK 470 LEU A 118 CG CD1 CD2
REMARK 470 ARG A 121 CG CD NE CZ NH1 NH2
REMARK 470 LEU A 123 CG CD1 CD2
REMARK 470 GLU A 125 CG CD OE1 OE2
REMARK 470 GLU A 139 CG CD OE1 OE2
REMARK 470 GLN A 140 CG CD OE1 NE2
REMARK 470 LEU A 141 CG CD1 CD2
REMARK 470 LEU A 142 CG CD1 CD2
REMARK 470 LEU A 144 CD1 CD2
REMARK 470 LEU A 159 CG CD1 CD2
REMARK 470 ARG A 170 CG CD NE CZ NH1 NH2
REMARK 470 LEU A 189 CG CD1 CD2
REMARK 470 PHE A 195 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 PHE A 196 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 LYS A 197 CG CD CE NZ
REMARK 470 LYS A 202 CG CD CE NZ
REMARK 470 MET A 204 CG SD CE
REMARK 470 TYR A 205 CG CD1 CD2 CE1 CE2 CZ OH
REMARK 470 SER A 206 OG
REMARK 470 THR A 207 OG1 CG2
REMARK 470 GLN A 210 CG CD OE1 NE2
REMARK 470 GLN A 211 CG CD OE1 NE2
REMARK 470 HIS A 212 CG ND1 CD2 CE1 NE2
REMARK 470 LEU A 217 CG CD1 CD2
REMARK 470 LEU A 218 CG CD1 CD2
REMARK 470 TYR A 220 CG CD1 CD2 CE1 CE2 CZ OH
REMARK 470 GLN A 221 CG CD OE1 NE2
REMARK 470 ASP A 222 CG OD1 OD2
REMARK 470 LEU A 224 CG CD1 CD2
REMARK 470 LEU A 228 CG CD1 CD2
REMARK 470 PHE A 257 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 MET A1001 CG SD CE
REMARK 470 LYS A1002 CG CD CE NZ
REMARK 470 LYS A1003 CG CD CE NZ
REMARK 470 THR A1005 CB OG1 CG2
REMARK 470 VAL A1008 CG1 CG2
REMARK 470 GLU A1016 CG CD OE1 OE2
REMARK 470 ASP A1017 CG OD1 OD2
REMARK 470 LYS A1031 CG CD CE NZ
REMARK 470 ASP A1035 CG OD1 OD2
REMARK 470 ASP A1036 CG OD1 OD2
REMARK 470 LYS A1046 CG CD CE NZ
REMARK 470 ASP A1047 CG OD1 OD2
REMARK 470 PHE A1049 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 GLU A1050 CB CG CD OE1 OE2
REMARK 470 GLU A1051 CG CD OE1 OE2
REMARK 470 GLU A1053 CG CD OE1 OE2
REMARK 470 GLU A 262 CG CD OE1 OE2
REMARK 470 GLN A 263 CG CD OE1 NE2
REMARK 470 ARG A 267 CG CD NE CZ NH1 NH2
REMARK 470 ILE A 272 CG1 CG2 CD1
REMARK 470 LYS A 288 CG CD CE NZ
REMARK 470 GLU A 292 CG CD OE1 OE2
REMARK 470 GLU A 294 CG CD OE1 OE2
REMARK 470 THR A 298 OG1 CG2
REMARK 470 ARG A 299 CG CD NE CZ NH1 NH2
REMARK 470 ASN A 300 CG OD1 ND2
REMARK 470 SER A 301 OG
REMARK 470 ILE A 308 CG1 CG2 CD1
REMARK 470 ILE A 309 CG1 CG2 CD1
REMARK 470 ARG A 310 CG CD NE CZ NH1 NH2
REMARK 470 ILE A 330 CG1 CG2 CD1
REMARK 470 LYS A 334 CG CD CE NZ
REMARK 470 LEU A 339 CD1 CD2
REMARK 470 LYS A 342 CD CE NZ
REMARK 470 ARG A 348 CG CD NE CZ NH1 NH2
REMARK 470 LYS A 351 CE NZ
REMARK 470 ILE A 357 CG1 CG2 CD1
REMARK 470 THR A 362 OG1 CG2
REMARK 470 GLU A 364 CG CD OE1 OE2
REMARK 470 VAL A 370 CG1 CG2
REMARK 470 MET A 371 CG SD CE
REMARK 470 ASP A 372 CG OD1 OD2
REMARK 470 GLU A 373 CG CD OE1 OE2
REMARK 470 HIS A 374 CG ND1 CD2 CE1 NE2
REMARK 470 LEU A 379 CG CD1 CD2
REMARK 470 ARG A 380 CG CD NE CZ NH1 NH2
REMARK 470 PHE A 381 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 LYS A 383 CG CD CE NZ
REMARK 470 PHE A 385 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 MET A 397 CG SD CE
REMARK 470 LEU A 401 CG CD1 CD2
REMARK 470 VAL A 405 CG1 CG2
REMARK 470 LEU A 411 CG CD1 CD2
REMARK 470 GLU A 412 CG CD OE1 OE2
REMARK 470 ARG A 414 CG CD NE CZ NH1 NH2
REMARK 470 LYS A 415 CG CD CE NZ
REMARK 470 TRP A 417 CG CD1 CD2 NE1 CE2 CE3 CZ2
REMARK 470 TRP A 417 CZ3 CH2
REMARK 470 ARG A 421 CG CD NE CZ NH1 NH2
REMARK 470 LYS B 44 CE NZ
REMARK 470 ARG B 49 CZ NH1 NH2
REMARK 470 LYS B 52 CG CD CE NZ
REMARK 470 LYS C 13 CD CE NZ
REMARK 470 LYS C 23 CG CD CE NZ
REMARK 470 PHE C 29 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 LYS C 74 CE NZ
REMARK 470 VAL C 79 CG1 CG2
REMARK 470 ARG C 103 CG CD NE CZ NH1 NH2
REMARK 470 ASP C 105 CG OD1 OD2
REMARK 470 GLU C 106 CG CD OE1 OE2
REMARK 470 ASN C 109 CG OD1 ND2
REMARK 470 SER C 140 OG
REMARK 470 ARG C 141 CG CD NE CZ NH1 NH2
REMARK 470 THR C 143 OG1 CG2
REMARK 470 GLU C 145 CG CD OE1 OE2
REMARK 470 SER C 146 OG
REMARK 470 LYS C 155 CE NZ
REMARK 470 LYS C 204 CE NZ
REMARK 470 LYS C 226 CG CD CE NZ
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASP A 59 -66.71 69.22
REMARK 500 TYR A 69 -65.82 -131.11
REMARK 500 TRP A 91 11.27 -69.77
REMARK 500 GLN A 97 -53.77 74.82
REMARK 500 GLN A 112 -60.80 -90.67
REMARK 500 LYS A 113 -57.54 75.20
REMARK 500 ALA A 208 -148.06 -167.46
REMARK 500 LEU A 224 -72.84 -105.15
REMARK 500 THR A1005 -152.94 -145.16
REMARK 500 VAL A1008 -74.06 -76.47
REMARK 500 ASP A1019 68.14 -159.30
REMARK 500 GLU A1051 -159.72 63.49
REMARK 500 TYR A 289 -32.04 -134.47
REMARK 500 TYR A 291 -39.98 -131.95
REMARK 500 GLU A 292 87.07 -152.13
REMARK 500 TRP A 297 18.83 54.58
REMARK 500 ALA A 375 35.54 -78.62
REMARK 500 GLN A 394 -6.28 -58.89
REMARK 500 CYS A 403 -68.39 -129.64
REMARK 500 CYS B 23 92.50 -166.78
REMARK 500 THR B 50 -64.40 68.84
REMARK 500 SER B 66 137.96 -173.39
REMARK 500 SER B 75 -79.96 -90.79
REMARK 500 MET B 77 139.76 -35.76
REMARK 500 LEU B 124 35.80 -79.58
REMARK 500 LYS B 125 -32.90 -134.06
REMARK 500 SER B 126 3.26 -68.69
REMARK 500 ALA B 129 108.20 -161.17
REMARK 500 LYS B 189 -72.48 -103.60
REMARK 500 GLU B 212 61.61 -67.46
REMARK 500 ASP C 56 13.87 54.30
REMARK 500 LYS C 67 -57.83 -137.82
REMARK 500 SER C 77 74.67 51.46
REMARK 500 ARG C 103 92.53 64.46
REMARK 500 PRO C 138 -166.70 -77.69
REMARK 500 CYS C 139 30.91 -85.19
REMARK 500 SER C 140 14.28 59.50
REMARK 500 SER C 142 -25.98 -146.02
REMARK 500 SER C 144 66.08 61.05
REMARK 500 SER C 146 -5.37 70.13
REMARK 500 ASP C 156 77.27 50.19
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 ZN A 502 ZN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 CYS A1006 SG
REMARK 620 2 CYS A1009 SG 110.8
REMARK 620 3 CYS A1039 SG 125.1 98.4
REMARK 620 4 CYS A1042 SG 127.2 91.8 95.7
REMARK 620 N 1 2 3
DBREF 6LN2 A 24 260 UNP P43220 GLP1R_HUMAN 24 260
DBREF 6LN2 A 1001 1054 UNP P00268 RUBR_CLOPA 1 54
DBREF 6LN2 A 262 439 UNP P43220 GLP1R_HUMAN 262 439
DBREF 6LN2 B 1 213 PDB 6LN2 6LN2 1 213
DBREF 6LN2 C 1 226 PDB 6LN2 6LN2 1 226
CRYST1 63.040 64.660 322.400 90.00 90.00 90.00 P 21 21 21 4
ATOM 1 N PRO A 137 11.132 11.309 56.855 1.00169.52
ATOM 2 CA PRO A 137 12.066 12.288 57.427 1.00165.92
ATOM 3 C PRO A 137 11.380 13.584 57.869 1.00168.36
ATOM 4 O PRO A 137 11.783 14.166 58.882 1.00167.37
ATOM 5 CB PRO A 137 13.080 12.495 56.300 1.00165.96
ATOM 6 CG PRO A 137 13.061 11.187 55.541 1.00171.34
ATOM 7 CD PRO A 137 11.590 10.811 55.549 1.00169.97
ATOM 8 N GLU A 138 10.324 14.014 57.151 1.00164.67
ATOM 9 CA GLU A 138 9.569 15.216 57.526 1.00163.51
ATOM 10 C GLU A 138 8.607 14.928 58.670 1.00170.13
ATOM 11 O GLU A 138 8.141 15.865 59.325 1.00167.84
ATOM 12 CB GLU A 138 8.803 15.766 56.321 1.00164.47
ATOM 13 CG GLU A 138 8.048 17.054 56.601 1.00173.67
ATOM 14 CD GLU A 138 6.729 16.815 57.309 1.00183.51
ATOM 15 OE1 GLU A 138 6.174 15.704 57.171 1.00188.67
ATOM 16 OE2 GLU A 138 6.250 17.736 58.004 1.00161.27
ATOM 17 N GLU A 139 8.320 13.626 58.922 1.00171.53
ATOM 18 CA GLU A 139 7.528 13.189 60.079 1.00173.13
ATOM 19 C GLU A 139 8.383 13.397 61.330 1.00177.42
ATOM 20 O GLU A 139 7.873 13.841 62.368 1.00177.34
ATOM 21 CB GLU A 139 7.098 11.730 59.914 1.00176.74
ATOM 22 CG GLU A 139 6.147 11.491 58.753 0.00 99.99
ATOM 23 CD GLU A 139 6.874 11.294 57.436 0.00 99.99
ATOM 24 OE1 GLU A 139 8.122 11.345 57.433 0.00 99.99
ATOM 25 OE2 GLU A 139 6.196 11.087 56.408 0.00 99.99
ATOM 26 N GLN A 140 9.694 13.109 61.213 1.00173.70
ATOM 27 CA GLN A 140 10.637 13.320 62.306 1.00172.86
ATOM 28 C GLN A 140 11.009 14.800 62.402 1.00175.21
ATOM 29 O GLN A 140 11.323 15.268 63.505 1.00175.56
ATOM 30 CB GLN A 140 11.887 12.460 62.109 1.00174.07
ATOM 31 CG GLN A 140 11.637 10.965 62.226 0.00 99.99
ATOM 32 CD GLN A 140 12.897 10.147 62.024 0.00 99.99
ATOM 33 OE1 GLN A 140 13.840 10.591 61.369 0.00 99.99
ATOM 34 NE2 GLN A 140 12.918 8.946 62.590 0.00 99.99
ATOM 35 N LEU A 141 10.973 15.540 61.262 1.00168.51
ATOM 36 CA LEU A 141 11.285 16.973 61.253 1.00164.63
ATOM 37 C LEU A 141 10.210 17.724 62.016 1.00166.77
ATOM 38 O LEU A 141 10.540 18.463 62.942 1.00166.07
ATOM 39 CB LEU A 141 11.404 17.487 59.817 1.00163.23
ATOM 40 CG LEU A 141 12.556 16.917 58.986 0.00 99.99
ATOM 41 CD1 LEU A 141 12.468 17.398 57.546 0.00 99.99
ATOM 42 CD2 LEU A 141 13.896 17.359 59.553 0.00 99.99
ATOM 43 N LEU A 142 8.923 17.491 61.674 1.00162.93
ATOM 44 CA LEU A 142 7.802 18.133 62.360 1.00162.73
ATOM 45 C LEU A 142 7.826 17.796 63.850 1.00167.36
ATOM 46 O LEU A 142 7.620 18.675 64.691 1.00166.00
ATOM 47 CB LEU A 142 6.474 17.704 61.734 1.00164.68
ATOM 48 CG LEU A 142 5.213 18.354 62.306 0.00 99.99
ATOM 49 CD1 LEU A 142 5.208 19.850 62.030 0.00 99.99
ATOM 50 CD2 LEU A 142 3.965 17.751 61.682 0.00 99.99
ATOM 51 N PHE A 143 8.136 16.538 64.171 1.00165.98
ATOM 52 CA PHE A 143 8.247 16.086 65.552 1.00166.97
ATOM 53 C PHE A 143 9.366 16.856 66.296 1.00167.24
ATOM 54 O PHE A 143 9.177 17.270 67.444 1.00166.27
ATOM 55 CB PHE A 143 8.514 14.581 65.603 1.00171.15
ATOM 56 CG PHE A 143 8.572 14.023 66.996 1.00173.95
ATOM 57 CD1 PHE A 143 7.410 13.741 67.694 1.00179.36
ATOM 58 CD2 PHE A 143 9.786 13.777 67.610 1.00175.81
ATOM 59 CE1 PHE A 143 7.461 13.228 68.976 1.00180.71
ATOM 60 CE2 PHE A 143 9.842 13.265 68.892 1.00179.24
ATOM 61 CZ PHE A 143 8.679 12.989 69.575 1.00178.62
ATOM 62 N LEU A 144 10.521 17.052 65.635 1.00161.51
ATOM 63 CA LEU A 144 11.644 17.777 66.223 1.00158.25
ATOM 64 C LEU A 144 11.270 19.216 66.475 1.00162.19
ATOM 65 O LEU A 144 11.670 19.775 67.492 1.00161.03
ATOM 66 CB LEU A 144 12.871 17.694 65.313 1.00156.21
ATOM 67 CG LEU A 144 13.476 16.303 65.114 1.00159.72
ATOM 68 CD1 LEU A 144 14.589 16.343 64.079 0.00 99.99
ATOM 69 CD2 LEU A 144 14.058 15.780 66.418 0.00 99.99
ATOM 70 N TYR A 145 10.491 19.812 65.567 1.00161.43
ATOM 71 CA TYR A 145 10.048 21.191 65.724 1.00162.99
ATOM 72 C TYR A 145 8.973 21.296 66.777 1.00172.03
ATOM 73 O TYR A 145 8.887 22.327 67.448 1.00172.72
ATOM 74 CB TYR A 145 9.540 21.746 64.392 1.00165.35
ATOM 75 CG TYR A 145 10.608 21.858 63.327 1.00169.30
ATOM 76 CD1 TYR A 145 11.428 22.977 63.258 1.00170.99
ATOM 77 CD2 TYR A 145 10.792 20.846 62.395 1.00171.95
ATOM 78 CE1 TYR A 145 12.406 23.087 62.289 1.00173.89
ATOM 79 CE2 TYR A 145 11.765 20.939 61.418 1.00173.22
ATOM 80 CZ TYR A 145 12.571 22.060 61.367 1.00183.35
ATOM 81 OH TYR A 145 13.544 22.164 60.400 1.00186.79
ATOM 82 N ILE A 146 8.149 20.249 66.925 1.00171.34
ATOM 83 CA ILE A 146 7.066 20.260 67.904 1.00173.41
ATOM 84 C ILE A 146 7.629 20.223 69.317 1.00175.43
ATOM 85 O ILE A 146 7.187 21.001 70.161 1.00176.39
ATOM 86 CB ILE A 146 6.109 19.072 67.700 1.00179.85
ATOM 87 CG1 ILE A 146 5.391 19.190 66.353 1.00181.67
ATOM 88 CG2 ILE A 146 5.062 19.034 68.803 1.00182.87
ATOM 89 CD1 ILE A 146 4.614 17.953 65.963 1.00191.49
ATOM 90 N ILE A 147 8.628 19.367 69.564 1.00168.56
ATOM 91 CA ILE A 147 9.244 19.291 70.894 1.00166.26
ATOM 92 C ILE A 147 10.108 20.544 71.145 1.00164.41
ATOM 93 O ILE A 147 10.403 20.867 72.293 1.00163.63
ATOM 94 CB ILE A 147 10.106 18.024 71.045 1.00169.37
ATOM 95 CG1 ILE A 147 9.231 16.771 70.971 1.00168.51
ATOM 96 CG2 ILE A 147 10.831 18.028 72.382 1.00170.82
ATOM 97 CD1 ILE A 147 10.015 15.482 70.871 1.00171.26
ATOM 98 N TYR A 148 10.519 21.230 70.067 1.00157.06
ATOM 99 CA TYR A 148 11.326 22.443 70.152 1.00153.36
ATOM 100 C TYR A 148 10.459 23.623 70.598 1.00154.13
ATOM 101 O TYR A 148 10.844 24.351 71.509 1.00152.43
ATOM 102 CB TYR A 148 11.991 22.740 68.807 1.00152.47
ATOM 103 CG TYR A 148 12.906 23.944 68.827 1.00152.65
ATOM 104 CD1 TYR A 148 14.196 23.849 69.331 1.00153.17
ATOM 105 CD2 TYR A 148 12.476 25.173 68.342 1.00153.42
ATOM 106 CE1 TYR A 148 15.037 24.943 69.355 1.00151.69
ATOM 107 CE2 TYR A 148 13.303 26.278 68.357 1.00152.81
ATOM 108 CZ TYR A 148 14.584 26.162 68.863 1.00156.97
ATOM 109 OH TYR A 148 15.416 27.257 68.882 1.00156.62
ATOM 110 N THR A 149 9.299 23.804 69.971 1.00150.80
ATOM 111 CA THR A 149 8.417 24.917 70.303 1.00151.49
ATOM 112 C THR A 149 7.683 24.677 71.617 1.00156.73
ATOM 113 O THR A 149 7.535 25.615 72.406 1.00156.24
ATOM 114 CB THR A 149 7.381 25.167 69.192 1.00161.62
ATOM 115 OG1 THR A 149 6.549 24.010 69.041 1.00170.69
ATOM 116 CG2 THR A 149 8.077 25.448 67.868 1.00153.18
ATOM 117 N VAL A 150 7.244 23.445 71.871 1.00155.06
ATOM 118 CA VAL A 150 6.574 23.175 73.148 1.00157.95
ATOM 119 C VAL A 150 7.600 23.232 74.293 1.00159.22
ATOM 120 O VAL A 150 7.266 23.649 75.401 1.00157.27
ATOM 121 CB VAL A 150 5.873 21.804 73.139 1.00165.34
ATOM 122 CG1 VAL A 150 5.292 21.492 74.509 1.00167.07
ATOM 123 CG2 VAL A 150 4.741 21.791 72.122 1.00164.61
ATOM 124 N GLY A 151 8.839 22.848 73.993 1.00154.89
ATOM 125 CA GLY A 151 9.927 22.917 74.952 1.00153.29
ATOM 126 C GLY A 151 10.288 24.350 75.264 1.00156.25
ATOM 127 O GLY A 151 10.767 24.643 76.356 1.00155.58
ATOM 128 N TYR A 152 10.058 25.249 74.313 1.00153.74
ATOM 129 CA TYR A 152 10.313 26.672 74.503 1.00153.78
ATOM 130 C TYR A 152 9.102 27.362 75.155 1.00160.05
ATOM 131 O TYR A 152 9.280 28.248 75.999 1.00159.49
ATOM 132 CB TYR A 152 10.649 27.339 73.168 1.00154.17
ATOM 133 CG TYR A 152 11.938 26.850 72.546 1.00154.38
ATOM 134 CD1 TYR A 152 13.159 27.405 72.909 1.00155.96
ATOM 135 CD2 TYR A 152 11.930 25.836 71.597 1.00154.08
ATOM 136 CE1 TYR A 152 14.340 26.964 72.346 1.00155.11
ATOM 137 CE2 TYR A 152 13.102 25.382 71.023 1.00153.39
ATOM 138 CZ TYR A 152 14.306 25.947 71.399 1.00158.23
ATOM 139 OH TYR A 152 15.479 25.503 70.834 1.00155.36
ATOM 140 N ALA A 153 7.875 26.955 74.775 1.00158.36
ATOM 141 CA ALA A 153 6.658 27.489 75.391 1.00160.22
ATOM 142 C ALA A 153 6.600 27.057 76.854 1.00165.09
ATOM 143 O ALA A 153 6.223 27.842 77.724 1.00164.24
ATOM 144 CB ALA A 153 5.413 27.016 74.626 1.00162.89
ATOM 145 N LEU A 154 6.996 25.805 77.122 1.00162.89
ATOM 146 CA LEU A 154 7.061 25.264 78.471 1.00163.37
ATOM 147 C LEU A 154 8.066 26.063 79.305 1.00163.48
ATOM 148 O LEU A 154 7.741 26.492 80.412 1.00165.18
ATOM 149 CB LEU A 154 7.440 23.782 78.437 1.00163.89
ATOM 150 CG LEU A 154 6.431 22.839 77.777 1.00172.69
ATOM 151 CD1 LEU A 154 6.995 21.430 77.681 1.00176.40
ATOM 152 CD2 LEU A 154 5.144 22.781 78.585 1.00177.05
ATOM 153 N SER A 155 9.272 26.291 78.760 1.00154.50
ATOM 154 CA SER A 155 10.330 26.978 79.478 1.00151.40
ATOM 155 C SER A 155 9.966 28.434 79.763 1.00153.53
ATOM 156 O SER A 155 10.003 28.859 80.920 1.00153.22
ATOM 157 CB SER A 155 11.640 26.915 78.691 1.00152.42
ATOM 158 OG SER A 155 12.107 25.582 78.583 1.00162.66
ATOM 159 N PHE A 156 9.597 29.186 78.719 1.00148.59
ATOM 160 CA PHE A 156 9.249 30.595 78.855 1.00148.09
ATOM 161 C PHE A 156 8.173 30.793 79.920 1.00155.24
ATOM 162 O PHE A 156 8.328 31.652 80.786 1.00153.82
ATOM 163 CB PHE A 156 8.777 31.162 77.515 1.00149.35
ATOM 164 CG PHE A 156 8.466 32.630 77.554 1.00150.89
ATOM 165 CD1 PHE A 156 9.480 33.570 77.484 1.00152.22
ATOM 166 CD2 PHE A 156 7.160 33.075 77.660 1.00154.14
ATOM 167 CE1 PHE A 156 9.194 34.922 77.521 1.00153.95
ATOM 168 CE2 PHE A 156 6.871 34.425 77.698 1.00157.82
ATOM 169 CZ PHE A 156 7.889 35.350 77.627 1.00154.87
ATOM 170 N SER A 157 7.098 29.986 79.865 1.00155.73
ATOM 171 CA SER A 157 6.019 30.069 80.841 1.00159.00
ATOM 172 C SER A 157 6.566 29.818 82.235 1.00164.64
ATOM 173 O SER A 157 6.310 30.622 83.142 1.00166.36
ATOM 174 CB SER A 157 4.912 29.069 80.502 1.00165.07
ATOM 175 OG SER A 157 5.395 27.739 80.548 1.00176.46
ATOM 176 N ALA A 158 7.361 28.734 82.399 1.00159.35
ATOM 177 CA ALA A 158 7.953 28.415 83.695 1.00158.62
ATOM 178 C ALA A 158 8.862 29.539 84.176 1.00161.30
ATOM 179 O ALA A 158 8.824 29.876 85.353 1.00161.12
ATOM 180 CB ALA A 158 8.738 27.097 83.620 1.00158.03
ATOM 181 N LEU A 159 9.641 30.142 83.266 1.00156.50
ATOM 182 CA LEU A 159 10.572 31.203 83.612 1.00155.17
ATOM 183 C LEU A 159 9.833 32.513 83.955 1.00162.02
ATOM 184 O LEU A 159 10.210 33.203 84.909 1.00161.86
ATOM 185 CB LEU A 159 11.559 31.444 82.468 1.00152.85
ATOM 186 CG LEU A 159 12.514 30.294 82.142 0.00 99.99
ATOM 187 CD1 LEU A 159 13.332 30.610 80.900 0.00 99.99
ATOM 188 CD2 LEU A 159 13.475 30.051 83.295 0.00 99.99
ATOM 189 N VAL A 160 8.784 32.850 83.196 1.00159.53
ATOM 190 CA VAL A 160 8.031 34.084 83.420 1.00160.44
ATOM 191 C VAL A 160 7.276 33.988 84.745 1.00164.25
ATOM 192 O VAL A 160 7.276 34.944 85.524 1.00164.44
ATOM 193 CB VAL A 160 7.045 34.359 82.270 1.00165.35
ATOM 194 CG1 VAL A 160 6.188 35.577 82.583 1.00168.03
ATOM 195 CG2 VAL A 160 7.797 34.621 80.974 1.00163.29
ATOM 196 N ILE A 161 6.677 32.829 85.016 1.00160.70
ATOM 197 CA ILE A 161 5.996 32.613 86.289 1.00162.12
ATOM 198 C ILE A 161 7.047 32.527 87.412 1.00165.63
ATOM 199 O ILE A 161 6.795 33.000 88.521 1.00166.35
ATOM 200 CB ILE A 161 5.139 31.334 86.260 1.00165.76
ATOM 201 CG1 ILE A 161 3.998 31.479 85.251 1.00167.03
ATOM 202 CG2 ILE A 161 4.539 31.063 87.632 1.00167.71
ATOM 203 CD1 ILE A 161 3.252 30.191 84.983 1.00162.73
ATOM 204 N ALA A 162 8.231 31.972 87.113 1.00160.55
ATOM 205 CA ALA A 162 9.305 31.883 88.102 1.00159.10
ATOM 206 C ALA A 162 9.796 33.267 88.481 1.00161.96
ATOM 207 O ALA A 162 9.888 33.579 89.674 1.00162.45
ATOM 208 CB ALA A 162 10.465 31.031 87.565 1.00157.65
ATOM 209 N SER A 163 10.080 34.113 87.474 1.00156.58
ATOM 210 CA SER A 163 10.521 35.484 87.714 1.00156.25
ATOM 211 C SER A 163 9.409 36.302 88.383 1.00160.46
ATOM 212 O SER A 163 9.700 37.261 89.104 1.00159.07
ATOM 213 CB SER A 163 10.954 36.145 86.404 1.00160.44
ATOM 214 OG SER A 163 9.873 36.223 85.492 1.00173.17
ATOM 215 N ALA A 164 8.141 35.903 88.170 1.00158.87
ATOM 216 CA ALA A 164 7.021 36.558 88.827 1.00162.11
ATOM 217 C ALA A 164 6.970 36.141 90.304 1.00169.56
ATOM 218 O ALA A 164 6.495 36.912 91.146 1.00171.46
ATOM 219 CB ALA A 164 5.703 36.216 88.116 1.00164.58
ATOM 220 N ILE A 165 7.483 34.937 90.626 1.00165.64
ATOM 221 CA ILE A 165 7.508 34.463 92.012 1.00166.17
ATOM 222 C ILE A 165 8.520 35.284 92.835 1.00168.66
ATOM 223 O ILE A 165 8.231 35.667 93.971 1.00169.26
ATOM 224 CB ILE A 165 7.867 32.968 92.090 1.00167.83
ATOM 225 CG1 ILE A 165 6.776 32.122 91.431 1.00169.72
ATOM 226 CG2 ILE A 165 8.008 32.528 93.540 1.00168.57
ATOM 227 CD1 ILE A 165 7.155 30.669 91.249 1.00173.54
ATOM 228 N LEU A 166 9.689 35.551 92.265 1.00162.84
ATOM 229 CA LEU A 166 10.718 36.286 92.980 1.00161.97
ATOM 230 C LEU A 166 10.423 37.783 93.058 1.00170.73
ATOM 231 O LEU A 166 10.851 38.440 94.012 1.00171.41
ATOM 232 CB LEU A 166 12.083 36.072 92.324 1.00158.96
ATOM 233 CG LEU A 166 12.640 34.647 92.366 1.00161.66
ATOM 234 CD1 LEU A 166 13.923 34.548 91.556 1.00159.13
ATOM 235 CD2 LEU A 166 12.948 34.233 93.796 1.00165.00
ATOM 236 N LEU A 167 9.702 38.330 92.065 1.00169.94
ATOM 237 CA LEU A 167 9.377 39.757 92.063 1.00171.85
ATOM 238 C LEU A 167 8.063 40.060 92.780 1.00180.19
ATOM 239 O LEU A 167 7.936 41.126 93.386 1.00181.52
ATOM 240 CB LEU A 167 9.307 40.289 90.630 1.00171.35
ATOM 241 CG LEU A 167 10.615 40.272 89.836 1.00172.75
ATOM 242 CD1 LEU A 167 10.373 40.686 88.393 1.00173.30
ATOM 243 CD2 LEU A 167 11.624 41.234 90.443 1.00173.16
ATOM 244 N GLY A 168 7.104 39.141 92.707 1.00178.39
ATOM 245 CA GLY A 168 5.816 39.319 93.366 1.00181.91
ATOM 246 C GLY A 168 5.935 39.305 94.877 1.00186.88
ATOM 247 O GLY A 168 5.449 40.216 95.547 1.00188.42
ATOM 248 N PHE A 169 6.601 38.273 95.415 1.00182.49
ATOM 249 CA PHE A 169 6.799 38.106 96.850 1.00183.22
ATOM 250 C PHE A 169 7.897 39.032 97.347 1.00186.37
ATOM 251 O PHE A 169 9.030 38.966 96.861 1.00183.76
ATOM 252 CB PHE A 169 7.136 36.651 97.179 1.00183.63
ATOM 253 CG PHE A 169 6.022 35.689 96.884 1.00188.40
ATOM 254 CD1 PHE A 169 5.017 35.465 97.810 1.00194.93
ATOM 255 CD2 PHE A 169 5.975 35.007 95.680 1.00191.27
ATOM 256 CE1 PHE A 169 3.991 34.580 97.538 1.00198.52
ATOM 257 CE2 PHE A 169 4.951 34.121 95.407 1.00197.11
ATOM 258 CZ PHE A 169 3.958 33.907 96.337 1.00197.75
ATOM 259 N ARG A 170 7.562 39.900 98.316 1.00184.10
ATOM 260 CA ARG A 170 8.518 40.853 98.876 1.00182.34
ATOM 261 C ARG A 170 9.590 40.140 99.692 1.00181.30
ATOM 262 O ARG A 170 10.739 40.583 99.708 1.00177.94
ATOM 263 CB ARG A 170 7.798 41.888 99.742 1.00186.42
ATOM 264 CG ARG A 170 6.793 42.740 98.984 0.00 99.99
ATOM 265 CD ARG A 170 7.486 43.665 97.998 0.00 99.99
ATOM 266 NE ARG A 170 6.534 44.491 97.259 0.00 99.99
ATOM 267 CZ ARG A 170 5.904 44.100 96.157 0.00 99.99
ATOM 268 NH1 ARG A 170 6.124 42.891 95.660 0.00 99.99
ATOM 269 NH2 ARG A 170 5.056 44.921 95.554 0.00 99.99
ATOM 270 N HIS A 171 9.227 39.011 100.327 1.00177.56
ATOM 271 CA HIS A 171 10.124 38.214 101.161 1.00175.65
ATOM 272 C HIS A 171 11.339 37.680 100.395 1.00174.95
ATOM 273 O HIS A 171 12.220 37.074 101.000 1.00172.25
ATOM 274 CB HIS A 171 9.371 37.039 101.787 1.00178.33
ATOM 275 CG HIS A 171 8.301 37.450 102.751 1.00184.81
ATOM 276 ND1 HIS A 171 8.581 38.024 103.971 1.00189.99
ATOM 277 CD2 HIS A 171 6.952 37.371 102.673 1.00186.77
ATOM 278 CE1 HIS A 171 7.448 38.279 104.603 1.00190.86
ATOM 279 NE2 HIS A 171 6.447 37.895 103.838 1.00189.29
ATOM 280 N LEU A 172 11.400 37.925 99.080 1.00171.13
ATOM 281 CA LEU A 172 12.462 37.413 98.231 1.00168.40
ATOM 282 C LEU A 172 13.290 38.502 97.559 1.00172.46
ATOM 283 O LEU A 172 14.174 38.172 96.768 1.00170.12
ATOM 284 CB LEU A 172 11.888 36.495 97.150 1.00168.29
ATOM 285 CG LEU A 172 11.234 35.200 97.636 1.00174.31
ATOM 286 CD1 LEU A 172 10.582 34.460 96.479 1.00176.21
ATOM 287 CD2 LEU A 172 12.269 34.280 98.265 1.00175.82
ATOM 288 N HIS A 173 13.032 39.781 97.861 1.00171.98
ATOM 289 CA HIS A 173 13.780 40.892 97.263 1.00172.30
ATOM 290 C HIS A 173 15.180 40.976 97.887 1.00174.89
ATOM 291 O HIS A 173 15.453 41.832 98.741 1.00176.47
ATOM 292 CB HIS A 173 13.023 42.209 97.448 1.00176.43
ATOM 293 CG HIS A 173 11.715 42.261 96.721 1.00181.48
ATOM 294 ND1 HIS A 173 11.629 42.313 95.347 1.00184.40
ATOM 295 CD2 HIS A 173 10.441 42.271 97.178 1.00184.12
ATOM 296 CE1 HIS A 173 10.357 42.352 94.991 1.00185.27
ATOM 297 NE2 HIS A 173 9.616 42.326 96.080 1.00185.48
ATOM 298 N CYS A 174 16.066 40.074 97.462 1.00168.71
ATOM 299 CA CYS A 174 17.407 40.019 98.002 1.00167.40
ATOM 300 C CYS A 174 18.442 39.922 96.894 1.00171.99
ATOM 301 O CYS A 174 18.145 39.575 95.745 1.00170.84
ATOM 302 CB CYS A 174 17.551 38.836 98.961 1.00166.68
ATOM 303 SG CYS A 174 17.292 37.206 98.189 1.00169.03
ATOM 304 N THR A 175 19.674 40.242 97.272 1.00169.90
ATOM 305 CA THR A 175 20.868 40.284 96.433 1.00168.38
ATOM 306 C THR A 175 20.968 39.023 95.553 1.00166.14
ATOM 307 O THR A 175 21.206 39.128 94.352 1.00163.84
ATOM 308 CB THR A 175 22.148 40.415 97.279 1.00190.92
ATOM 309 OG1 THR A 175 22.147 41.677 97.960 1.00198.83
ATOM 310 CG2 THR A 175 23.383 40.332 96.395 1.00192.90
ATOM 311 N ARG A 176 20.751 37.836 96.155 1.00159.73
ATOM 312 CA ARG A 176 20.871 36.555 95.466 1.00156.85
ATOM 313 C ARG A 176 19.870 36.416 94.338 1.00158.09
ATOM 314 O ARG A 176 20.265 36.168 93.196 1.00155.69
ATOM 315 CB ARG A 176 20.696 35.398 96.451 1.00156.74
ATOM 316 CG ARG A 176 19.334 35.356 97.124 1.00158.28
ATOM 317 CD ARG A 176 19.230 34.185 98.087 1.00159.48
ATOM 318 NE ARG A 176 17.926 34.129 98.743 1.00161.77
ATOM 319 CZ ARG A 176 17.610 34.811 99.839 1.00175.42
ATOM 320 NH1 ARG A 176 18.509 35.604 100.407 1.00169.43
ATOM 321 NH2 ARG A 176 16.399 34.698 100.365 1.00150.37
ATOM 322 N ASN A 177 18.580 36.570 94.652 1.00155.11
ATOM 323 CA ASN A 177 17.515 36.387 93.675 1.00154.66
ATOM 324 C ASN A 177 17.592 37.386 92.522 1.00157.66
ATOM 325 O ASN A 177 17.195 37.049 91.402 1.00157.10
ATOM 326 CB ASN A 177 16.146 36.498 94.348 1.00154.34
ATOM 327 CG ASN A 177 15.846 35.324 95.258 1.00169.47
ATOM 328 OD1 ASN A 177 16.440 34.255 95.123 1.00167.56
ATOM 329 ND2 ASN A 177 14.923 35.520 96.190 1.00160.62
ATOM 330 N TYR A 178 18.132 38.588 92.773 1.00153.32
ATOM 331 CA TYR A 178 18.245 39.576 91.712 1.00153.11
ATOM 332 C TYR A 178 19.071 39.050 90.550 1.00151.87
ATOM 333 O TYR A 178 18.694 39.234 89.395 1.00150.10
ATOM 334 CB TYR A 178 18.860 40.870 92.248 1.00156.74
ATOM 335 CG TYR A 178 18.003 41.578 93.273 1.00162.41
ATOM 336 CD1 TYR A 178 16.618 41.478 93.233 1.00165.43
ATOM 337 CD2 TYR A 178 18.582 42.345 94.276 1.00165.35
ATOM 338 CE1 TYR A 178 15.828 42.121 94.165 1.00169.06
ATOM 339 CE2 TYR A 178 17.806 42.996 95.216 1.00169.53
ATOM 340 CZ TYR A 178 16.429 42.883 95.160 1.00182.70
ATOM 341 OH TYR A 178 15.649 43.527 96.091 1.00190.97
ATOM 342 N ILE A 179 20.168 38.359 90.853 1.00147.03
ATOM 343 CA ILE A 179 21.028 37.787 89.825 1.00145.94
ATOM 344 C ILE A 179 20.260 36.721 89.029 1.00151.11
ATOM 345 O ILE A 179 20.397 36.645 87.798 1.00151.12
ATOM 346 CB ILE A 179 22.298 37.166 90.434 1.00148.28
ATOM 347 CG1 ILE A 179 23.165 38.249 91.079 1.00149.66
ATOM 348 CG2 ILE A 179 23.119 36.468 89.359 1.00148.04
ATOM 349 CD1 ILE A 179 24.309 37.705 91.906 1.00159.15
ATOM 350 N HIS A 180 19.434 35.931 89.718 1.00147.76
ATOM 351 CA HIS A 180 18.632 34.906 89.067 1.00147.74
ATOM 352 C HIS A 180 17.671 35.545 88.083 1.00151.57
ATOM 353 O HIS A 180 17.596 35.120 86.934 1.00150.73
ATOM 354 CB HIS A 180 17.873 34.079 90.106 1.00150.21
ATOM 355 CG HIS A 180 18.760 33.281 91.010 1.00153.92
ATOM 356 ND1 HIS A 180 19.492 32.200 90.569 1.00155.79
ATOM 357 CD2 HIS A 180 19.034 33.405 92.330 1.00156.22
ATOM 358 CE1 HIS A 180 20.177 31.695 91.580 1.00154.96
ATOM 359 NE2 HIS A 180 19.919 32.407 92.657 1.00155.66
ATOM 360 N LEU A 181 16.965 36.594 88.515 1.00149.11
ATOM 361 CA LEU A 181 16.001 37.290 87.667 1.00149.86
ATOM 362 C LEU A 181 16.628 37.782 86.376 1.00148.97
ATOM 363 O LEU A 181 15.960 37.812 85.343 1.00147.96
ATOM 364 CB LEU A 181 15.379 38.469 88.418 1.00152.91
ATOM 365 CG LEU A 181 14.520 38.120 89.636 1.00161.50
ATOM 366 CD1 LEU A 181 14.089 39.381 90.368 1.00164.05
ATOM 367 CD2 LEU A 181 13.269 37.367 89.211 1.00167.91
ATOM 368 N ASN A 182 17.913 38.139 86.423 1.00143.56
ATOM 369 CA ASN A 182 18.612 38.590 85.227 1.00142.92
ATOM 370 C ASN A 182 18.971 37.411 84.337 1.00145.63
ATOM 371 O ASN A 182 18.907 37.518 83.102 1.00145.86
ATOM 372 CB ASN A 182 19.870 39.374 85.605 1.00142.56
ATOM 373 CG ASN A 182 19.553 40.720 86.225 1.00160.86
ATOM 374 OD1 ASN A 182 19.271 41.688 85.519 1.00155.73
ATOM 375 ND2 ASN A 182 19.599 40.785 87.550 1.00150.65
ATOM 376 N LEU A 183 19.321 36.276 84.958 1.00139.26
ATOM 377 CA LEU A 183 19.590 35.060 84.208 1.00136.80
ATOM 378 C LEU A 183 18.296 34.555 83.631 1.00142.22
ATOM 379 O LEU A 183 18.304 34.013 82.534 1.00142.56
ATOM 380 CB LEU A 183 20.250 34.012 85.105 1.00136.07
ATOM 381 CG LEU A 183 21.770 34.107 85.254 1.00139.80
ATOM 382 CD1 LEU A 183 22.161 35.396 85.959 1.00139.09
ATOM 383 CD2 LEU A 183 22.306 32.939 86.068 1.00142.66
ATOM 384 N PHE A 184 17.180 34.766 84.330 1.00141.47
ATOM 385 CA PHE A 184 15.873 34.445 83.792 1.00143.97
ATOM 386 C PHE A 184 15.616 35.291 82.548 1.00147.75
ATOM 387 O PHE A 184 15.231 34.766 81.499 1.00146.77
ATOM 388 CB PHE A 184 14.789 34.673 84.847 1.00149.02
ATOM 389 CG PHE A 184 14.893 33.757 86.031 1.00153.00
ATOM 390 CD1 PHE A 184 14.329 32.493 86.001 1.00157.19
ATOM 391 CD2 PHE A 184 15.557 34.156 87.178 1.00158.73
ATOM 392 CE1 PHE A 184 14.426 31.650 87.090 1.00159.62
ATOM 393 CE2 PHE A 184 15.654 33.315 88.270 1.00163.20
ATOM 394 CZ PHE A 184 15.088 32.060 88.226 1.00160.49
ATOM 395 N ALA A 185 15.864 36.603 82.665 1.00144.99
ATOM 396 CA ALA A 185 15.586 37.566 81.607 1.00145.39
ATOM 397 C ALA A 185 16.252 37.191 80.285 1.00149.48
ATOM 398 O ALA A 185 15.586 37.187 79.243 1.00150.21
ATOM 399 CB ALA A 185 16.039 38.973 82.024 1.00146.60
ATOM 400 N SER A 186 17.549 36.844 80.324 1.00144.58
ATOM 401 CA SER A 186 18.280 36.503 79.106 1.00143.23
ATOM 402 C SER A 186 17.669 35.288 78.407 1.00146.57
ATOM 403 O SER A 186 17.642 35.241 77.167 1.00145.66
ATOM 404 CB SER A 186 19.753 36.237 79.422 1.00146.56
ATOM 405 OG SER A 186 20.488 35.972 78.240 1.00160.19
ATOM 406 N PHE A 187 17.163 34.316 79.199 1.00142.54
ATOM 407 CA PHE A 187 16.498 33.145 78.639 1.00141.93
ATOM 408 C PHE A 187 15.099 33.489 78.149 1.00147.64
ATOM 409 O PHE A 187 14.661 32.982 77.113 1.00145.79
ATOM 410 CB PHE A 187 16.431 32.020 79.674 1.00143.64
ATOM 411 CG PHE A 187 17.775 31.480 80.070 1.00144.15
ATOM 412 CD1 PHE A 187 18.391 30.494 79.318 1.00146.77
ATOM 413 CD2 PHE A 187 18.428 31.959 81.192 1.00145.52
ATOM 414 CE1 PHE A 187 19.627 29.997 79.682 1.00146.83
ATOM 415 CE2 PHE A 187 19.664 31.464 81.559 1.00147.77
ATOM 416 CZ PHE A 187 20.265 30.482 80.803 1.00145.69
ATOM 417 N ILE A 188 14.400 34.358 78.898 1.00146.89
ATOM 418 CA ILE A 188 13.051 34.805 78.564 1.00147.60
ATOM 419 C ILE A 188 13.083 35.556 77.229 1.00151.10
ATOM 420 O ILE A 188 12.238 35.291 76.370 1.00151.48
ATOM 421 CB ILE A 188 12.467 35.707 79.666 1.00151.38
ATOM 422 CG1 ILE A 188 12.283 34.915 80.962 1.00152.25
ATOM 423 CG2 ILE A 188 11.114 36.260 79.242 1.00153.21
ATOM 424 CD1 ILE A 188 11.941 35.773 82.160 1.00159.87
ATOM 425 N LEU A 189 14.077 36.444 77.038 1.00146.51
ATOM 426 CA LEU A 189 14.216 37.183 75.789 1.00146.54
ATOM 427 C LEU A 189 14.582 36.222 74.658 1.00151.60
ATOM 428 O LEU A 189 14.072 36.360 73.544 1.00150.59
ATOM 429 CB LEU A 189 15.269 38.284 75.932 1.00146.11
ATOM 430 CG LEU A 189 14.946 39.408 76.918 0.00 99.99
ATOM 431 CD1 LEU A 189 16.132 40.348 77.069 0.00 99.99
ATOM 432 CD2 LEU A 189 13.755 40.220 76.434 0.00 99.99
ATOM 433 N ARG A 190 15.425 35.220 74.956 1.00148.81
ATOM 434 CA ARG A 190 15.804 34.205 73.976 1.00148.00
ATOM 435 C ARG A 190 14.586 33.350 73.565 1.00152.38
ATOM 436 O ARG A 190 14.494 32.917 72.419 1.00149.90
ATOM 437 CB ARG A 190 16.914 33.311 74.532 1.00149.53
ATOM 438 CG ARG A 190 17.422 32.268 73.550 1.00166.21
ATOM 439 CD ARG A 190 18.102 32.920 72.357 1.00181.85
ATOM 440 NE ARG A 190 18.596 31.932 71.402 1.00196.30
ATOM 441 CZ ARG A 190 17.858 31.388 70.440 1.00225.90
ATOM 442 NH1 ARG A 190 16.586 31.735 70.304 1.00219.65
ATOM 443 NH2 ARG A 190 18.394 30.497 69.617 1.00222.17
ATOM 444 N ALA A 191 13.658 33.114 74.500 1.00152.46
ATOM 445 CA ALA A 191 12.464 32.310 74.235 1.00153.98
ATOM 446 C ALA A 191 11.404 33.112 73.463 1.00158.39
ATOM 447 O ALA A 191 10.643 32.546 72.676 1.00158.75
ATOM 448 CB ALA A 191 11.867 31.782 75.547 1.00156.09
ATOM 449 N LEU A 192 11.355 34.425 73.678 1.00154.40
ATOM 450 CA LEU A 192 10.463 35.272 72.900 1.00155.00
ATOM 451 C LEU A 192 11.177 35.706 71.602 1.00159.10
ATOM 452 O LEU A 192 10.556 36.310 70.718 1.00159.56
ATOM 453 CB LEU A 192 10.025 36.486 73.721 1.00156.12
ATOM 454 CG LEU A 192 9.170 36.196 74.958 1.00158.82
ATOM 455 CD1 LEU A 192 8.931 37.468 75.756 1.00160.26
ATOM 456 CD2 LEU A 192 7.819 35.627 74.554 1.00159.32
ATOM 457 N CYS A 193 12.479 35.401 71.495 1.00154.60
ATOM 458 CA CYS A 193 13.249 35.666 70.283 1.00153.78
ATOM 459 C CYS A 193 12.912 34.596 69.253 1.00154.99
ATOM 460 O CYS A 193 12.699 34.905 68.080 1.00154.62
ATOM 461 CB CYS A 193 14.746 35.694 70.595 1.00153.25
ATOM 462 SG CYS A 193 15.261 37.054 71.693 1.00156.89
ATOM 463 N VAL A 194 12.820 33.340 69.707 1.00149.72
ATOM 464 CA VAL A 194 12.399 32.226 68.858 1.00149.02
ATOM 465 C VAL A 194 10.902 32.356 68.584 1.00155.49
ATOM 466 O VAL A 194 10.422 31.846 67.567 1.00155.24
ATOM 467 CB VAL A 194 12.709 30.868 69.514 1.00151.22
ATOM 468 CG1 VAL A 194 12.153 29.729 68.672 1.00149.39
ATOM 469 CG2 VAL A 194 14.212 30.674 69.652 1.00151.56
ATOM 470 N PHE A 195 10.164 33.039 69.497 1.00153.54
ATOM 471 CA PHE A 195 8.727 33.259 69.333 1.00155.23
ATOM 472 C PHE A 195 8.468 34.337 68.269 1.00158.87
ATOM 473 O PHE A 195 7.388 34.360 67.676 1.00159.73
ATOM 474 CB PHE A 195 8.090 33.657 70.666 1.00158.47
ATOM 475 CG PHE A 195 6.601 33.832 70.597 0.00 99.99
ATOM 476 CD1 PHE A 195 5.757 32.735 70.633 0.00 99.99
ATOM 477 CD2 PHE A 195 6.040 35.093 70.498 0.00 99.99
ATOM 478 CE1 PHE A 195 4.386 32.896 70.569 0.00 99.99
ATOM 479 CE2 PHE A 195 4.670 35.257 70.434 0.00 99.99
ATOM 480 CZ PHE A 195 3.842 34.158 70.471 0.00 99.99
ATOM 481 N PHE A 196 9.454 35.209 68.014 1.00154.65
ATOM 482 CA PHE A 196 9.333 36.230 66.976 1.00155.37
ATOM 483 C PHE A 196 9.727 35.653 65.617 1.00159.93
ATOM 484 O PHE A 196 9.074 35.957 64.622 1.00159.52
ATOM 485 CB PHE A 196 10.198 37.445 67.316 1.00156.67
ATOM 486 CG PHE A 196 10.074 38.572 66.331 0.00 99.99
ATOM 487 CD1 PHE A 196 9.000 39.443 66.385 0.00 99.99
ATOM 488 CD2 PHE A 196 11.031 38.763 65.351 0.00 99.99
ATOM 489 CE1 PHE A 196 8.885 40.480 65.479 0.00 99.99
ATOM 490 CE2 PHE A 196 10.919 39.798 64.442 0.00 99.99
ATOM 491 CZ PHE A 196 9.846 40.658 64.507 0.00 99.99
ATOM 492 N LYS A 197 10.788 34.817 65.572 1.00157.34
ATOM 493 CA LYS A 197 11.241 34.177 64.331 1.00157.48
ATOM 494 C LYS A 197 10.181 33.227 63.811 1.00166.96
ATOM 495 O LYS A 197 9.904 33.221 62.614 1.00166.00
ATOM 496 CB LYS A 197 12.560 33.437 64.560 1.00158.23
ATOM 497 CG LYS A 197 13.738 34.348 64.863 0.00 99.99
ATOM 498 CD LYS A 197 15.014 33.549 65.080 0.00 99.99
ATOM 499 CE LYS A 197 14.940 32.728 66.357 0.00 99.99
ATOM 500 NZ LYS A 197 16.182 31.939 66.583 0.00 99.99
ATOM 501 N ASP A 198 9.560 32.444 64.708 1.00169.32
ATOM 502 CA ASP A 198 8.484 31.532 64.321 1.00172.39
ATOM 503 C ASP A 198 7.277 32.319 63.803 1.00180.41
ATOM 504 O ASP A 198 6.558 31.842 62.921 1.00180.33
ATOM 505 CB ASP A 198 8.081 30.647 65.502 1.00175.74
ATOM 506 CG ASP A 198 9.146 29.630 65.859 1.00192.77
ATOM 507 OD1 ASP A 198 10.111 29.481 65.079 1.00193.46
ATOM 508 OD2 ASP A 198 9.018 28.981 66.919 1.00201.97
ATOM 509 N ALA A 199 7.057 33.513 64.352 1.00180.59
ATOM 510 CA ALA A 199 5.968 34.354 63.890 1.00184.29
ATOM 511 C ALA A 199 6.216 34.774 62.437 1.00191.60
ATOM 512 O ALA A 199 5.281 34.737 61.648 1.00192.98
ATOM 513 CB ALA A 199 5.815 35.585 64.796 1.00186.33
ATOM 514 N ALA A 200 7.476 35.118 62.074 1.00188.31
ATOM 515 CA ALA A 200 7.832 35.483 60.695 1.00188.24
ATOM 516 C ALA A 200 7.722 34.276 59.774 1.00193.63
ATOM 517 O ALA A 200 7.426 34.434 58.586 1.00193.77
ATOM 518 CB ALA A 200 9.251 36.069 60.641 1.00187.25
ATOM 519 N LEU A 201 7.971 33.070 60.323 1.00190.67
ATOM 520 CA LEU A 201 7.853 31.807 59.595 1.00190.48
ATOM 521 C LEU A 201 6.370 31.554 59.279 1.00197.57
ATOM 522 O LEU A 201 6.036 31.232 58.133 1.00196.93
ATOM 523 CB LEU A 201 8.453 30.660 60.410 1.00189.71
ATOM 524 CG LEU A 201 9.961 30.726 60.666 1.00194.96
ATOM 525 CD1 LEU A 201 10.396 29.612 61.605 1.00193.67
ATOM 526 CD2 LEU A 201 10.733 30.579 59.364 1.00199.74
ATOM 527 N LYS A 202 5.486 31.732 60.288 1.00197.20
ATOM 528 CA LYS A 202 4.040 31.588 60.109 1.00199.94
ATOM 529 C LYS A 202 3.465 32.782 59.337 1.00206.87
ATOM 530 O LYS A 202 2.436 32.641 58.676 1.00207.71
ATOM 531 CB LYS A 202 3.344 31.446 61.464 1.00203.88
ATOM 532 CG LYS A 202 3.674 30.159 62.200 0.00 99.99
ATOM 533 CD LYS A 202 2.951 30.083 63.535 0.00 99.99
ATOM 534 CE LYS A 202 3.282 28.796 64.271 0.00 99.99
ATOM 535 NZ LYS A 202 2.579 28.709 65.581 0.00 99.99
ATOM 536 N TRP A 203 4.124 33.946 59.421 1.00204.90
ATOM 537 CA TRP A 203 3.710 35.174 58.747 1.00207.12
ATOM 538 C TRP A 203 3.762 35.010 57.224 1.00212.05
ATOM 539 O TRP A 203 2.744 35.185 56.553 1.00213.48
ATOM 540 CB TRP A 203 4.590 36.347 59.182 1.00205.38
ATOM 541 CG TRP A 203 4.180 37.658 58.585 1.00208.26
ATOM 542 CD1 TRP A 203 3.295 38.556 59.108 1.00210.66
ATOM 543 CD2 TRP A 203 4.641 38.218 57.350 1.00210.78
ATOM 544 NE1 TRP A 203 3.174 39.643 58.277 1.00212.43
ATOM 545 CE2 TRP A 203 3.992 39.459 57.189 1.00215.88
ATOM 546 CE3 TRP A 203 5.538 37.792 56.367 1.00213.70
ATOM 547 CZ2 TRP A 203 4.210 40.278 56.082 1.00217.92
ATOM 548 CZ3 TRP A 203 5.754 38.605 55.270 1.00217.86
ATOM 549 CH2 TRP A 203 5.094 39.838 55.133 1.00219.50
ATOM 550 N MET A 204 4.939 34.657 56.684 1.00207.16
ATOM 551 CA MET A 204 5.136 34.525 55.246 1.00206.56
ATOM 552 C MET A 204 4.443 33.286 54.653 1.00212.80
ATOM 553 O MET A 204 4.069 33.309 53.475 1.00213.22
ATOM 554 CB MET A 204 6.628 34.471 54.912 1.00206.30
ATOM 555 CG MET A 204 7.373 35.767 55.189 0.00 99.99
ATOM 556 SD MET A 204 9.126 35.661 54.783 0.00 99.99
ATOM 557 CE MET A 204 9.674 37.310 55.220 0.00 99.99
ATOM 558 N TYR A 205 4.286 32.207 55.441 1.00210.32
ATOM 559 CA TYR A 205 3.665 30.972 54.945 1.00210.88
ATOM 560 C TYR A 205 2.137 31.102 54.776 1.00217.88
ATOM 561 O TYR A 205 1.558 30.369 53.967 1.00218.41
ATOM 562 CB TYR A 205 3.973 29.803 55.883 1.00211.26
ATOM 563 CG TYR A 205 3.429 28.475 55.406 0.00 99.99
ATOM 564 CD1 TYR A 205 4.096 27.740 54.434 0.00 99.99
ATOM 565 CD2 TYR A 205 2.250 27.959 55.930 0.00 99.99
ATOM 566 CE1 TYR A 205 3.605 26.528 53.992 0.00 99.99
ATOM 567 CE2 TYR A 205 1.745 26.748 55.501 0.00 99.99
ATOM 568 CZ TYR A 205 2.424 26.032 54.532 0.00 99.99
ATOM 569 OH TYR A 205 1.930 24.825 54.098 0.00 99.99
ATOM 570 N SER A 206 1.494 32.040 55.513 1.00215.71
ATOM 571 CA SER A 206 0.049 32.260 55.443 1.00218.33
ATOM 572 C SER A 206 -0.363 33.099 54.223 1.00224.18
ATOM 573 O SER A 206 -1.525 33.506 54.140 1.00225.68
ATOM 574 CB SER A 206 -0.452 32.941 56.718 1.00222.55
ATOM 575 OG SER A 206 -0.286 32.098 57.845 0.00 99.99
ATOM 576 N THR A 207 0.567 33.330 53.267 1.00220.77
ATOM 577 CA THR A 207 0.295 34.089 52.042 1.00222.41
ATOM 578 C THR A 207 -0.751 33.368 51.190 1.00231.37
ATOM 579 O THR A 207 -1.679 34.012 50.701 1.00233.67
ATOM 580 CB THR A 207 1.576 34.302 51.214 1.00225.90
ATOM 581 OG1 THR A 207 2.490 35.127 51.948 0.00 99.99
ATOM 582 CG2 THR A 207 1.250 34.982 49.893 0.00 99.99
ATOM 583 N ALA A 208 -0.608 32.041 51.022 1.00229.05
ATOM 584 CA ALA A 208 -1.533 31.177 50.273 1.00231.15
ATOM 585 C ALA A 208 -1.205 29.709 50.570 1.00236.28
ATOM 586 O ALA A 208 -0.755 29.398 51.677 1.00234.78
ATOM 587 CB ALA A 208 -1.447 31.470 48.768 1.00231.30
ATOM 588 N ALA A 209 -1.418 28.812 49.594 1.00234.90
ATOM 589 CA ALA A 209 -1.115 27.391 49.751 1.00234.92
ATOM 590 C ALA A 209 -0.400 26.860 48.508 1.00238.52
ATOM 591 O ALA A 209 -1.029 26.695 47.464 1.00239.13
ATOM 592 CB ALA A 209 -2.399 26.591 50.017 1.00238.64
ATOM 593 N GLN A 210 0.921 26.624 48.613 1.00233.51
ATOM 594 CA GLN A 210 1.744 26.101 47.523 1.00232.05
ATOM 595 C GLN A 210 3.022 25.480 48.061 1.00234.71
ATOM 596 O GLN A 210 3.601 25.985 49.026 1.00232.84
ATOM 597 CB GLN A 210 2.073 27.209 46.521 1.00232.52
ATOM 598 CG GLN A 210 2.868 26.738 45.314 0.00 99.99
ATOM 599 CD GLN A 210 2.090 25.766 44.447 0.00 99.99
ATOM 600 OE1 GLN A 210 2.284 24.555 44.529 0.00 99.99
ATOM 601 NE2 GLN A 210 1.205 26.300 43.614 0.00 99.99
ATOM 602 N GLN A 211 3.464 24.382 47.433 1.00232.16
ATOM 603 CA GLN A 211 4.694 23.684 47.814 1.00230.87
ATOM 604 C GLN A 211 5.916 24.575 47.571 1.00233.73
ATOM 605 O GLN A 211 6.772 24.686 48.455 1.00231.75
ATOM 606 CB GLN A 211 4.827 22.371 47.040 1.00232.64
ATOM 607 CG GLN A 211 3.780 21.330 47.399 0.00 99.99
ATOM 608 CD GLN A 211 3.943 20.045 46.611 0.00 99.99
ATOM 609 OE1 GLN A 211 4.500 20.044 45.513 0.00 99.99
ATOM 610 NE2 GLN A 211 3.459 18.943 47.172 0.00 99.99
ATOM 611 N HIS A 212 5.979 25.225 46.382 1.00230.88
ATOM 612 CA HIS A 212 7.053 26.153 46.019 1.00229.22
ATOM 613 C HIS A 212 7.014 27.375 46.935 1.00233.99
ATOM 614 O HIS A 212 8.062 27.816 47.418 1.00232.35
ATOM 615 CB HIS A 212 6.929 26.568 44.552 1.00229.89
ATOM 616 CG HIS A 212 7.125 25.442 43.586 0.00 99.99
ATOM 617 ND1 HIS A 212 8.344 24.831 43.392 0.00 99.99
ATOM 618 CD2 HIS A 212 6.256 24.815 42.758 0.00 99.99
ATOM 619 CE1 HIS A 212 8.216 23.877 42.487 0.00 99.99
ATOM 620 NE2 HIS A 212 6.961 23.845 42.087 0.00 99.99
ATOM 621 N GLN A 213 5.805 27.900 47.200 1.00232.65
ATOM 622 CA GLN A 213 5.630 29.047 48.088 1.00232.84
ATOM 623 C GLN A 213 6.125 28.705 49.498 1.00237.09
ATOM 624 O GLN A 213 6.815 29.525 50.094 1.00236.24
ATOM 625 CB GLN A 213 4.163 29.480 48.121 1.00236.13
ATOM 626 CG GLN A 213 3.655 30.051 46.807 1.00246.31
ATOM 627 CD GLN A 213 2.198 30.467 46.879 1.00261.00
ATOM 628 OE1 GLN A 213 1.434 29.951 47.694 1.00257.93
ATOM 629 NE2 GLN A 213 1.811 31.406 46.024 1.00255.60
ATOM 630 N TRP A 214 5.791 27.504 50.024 1.00233.96
ATOM 631 CA TRP A 214 6.286 27.074 51.337 1.00232.88
ATOM 632 C TRP A 214 7.804 27.318 51.401 1.00232.81
ATOM 633 O TRP A 214 8.299 27.913 52.362 1.00232.19
ATOM 634 CB TRP A 214 5.947 25.602 51.582 1.00232.76
ATOM 635 CG TRP A 214 4.477 25.332 51.675 1.00233.20
ATOM 636 CD1 TRP A 214 3.471 26.255 51.640 1.00234.53
ATOM 637 CD2 TRP A 214 3.847 24.053 51.818 1.00234.19
ATOM 638 NE1 TRP A 214 2.253 25.631 51.753 1.00233.92
ATOM 639 CE2 TRP A 214 2.458 24.277 51.864 1.00236.89
ATOM 640 CE3 TRP A 214 4.326 22.744 51.911 1.00237.45
ATOM 641 CZ2 TRP A 214 1.538 23.239 51.998 1.00236.64
ATOM 642 CZ3 TRP A 214 3.413 21.715 52.045 1.00239.32
ATOM 643 CH2 TRP A 214 2.031 21.964 52.088 1.00238.52
ATOM 644 N ASP A 215 8.530 26.877 50.366 1.00226.10
ATOM 645 CA ASP A 215 9.968 27.078 50.300 1.00222.77
ATOM 646 C ASP A 215 10.316 28.564 50.101 1.00222.81
ATOM 647 O ASP A 215 11.288 29.043 50.693 1.00220.85
ATOM 648 CB ASP A 215 10.575 26.241 49.172 1.00223.88
ATOM 649 CG ASP A 215 10.550 24.756 49.470 1.00227.83
ATOM 650 OD1 ASP A 215 10.239 24.385 50.622 1.00227.15
ATOM 651 OD2 ASP A 215 10.839 23.960 48.552 1.00230.38
ATOM 652 N GLY A 216 9.519 29.272 49.298 1.00218.21
ATOM 653 CA GLY A 216 9.722 30.692 49.032 1.00217.11
ATOM 654 C GLY A 216 9.515 31.572 50.253 1.00219.69
ATOM 655 O GLY A 216 10.288 32.511 50.475 1.00218.94
ATOM 656 N LEU A 217 8.474 31.277 51.066 1.00215.09
ATOM 657 CA LEU A 217 8.171 32.008 52.294 1.00214.11
ATOM 658 C LEU A 217 9.374 31.980 53.227 1.00213.76
ATOM 659 O LEU A 217 9.631 32.975 53.904 1.00213.38
ATOM 660 CB LEU A 217 6.939 31.416 52.980 1.00215.61
ATOM 661 CG LEU A 217 5.616 31.534 52.220 0.00 99.99
ATOM 662 CD1 LEU A 217 4.511 30.780 52.943 0.00 99.99
ATOM 663 CD2 LEU A 217 5.196 32.990 52.097 0.00 99.99
ATOM 664 N LEU A 218 10.133 30.865 53.235 1.00206.84
ATOM 665 CA LEU A 218 11.341 30.750 54.047 1.00204.14
ATOM 666 C LEU A 218 12.400 31.767 53.605 1.00205.94
ATOM 667 O LEU A 218 13.064 32.368 54.448 1.00204.42
ATOM 668 CB LEU A 218 11.906 29.331 53.969 1.00203.17
ATOM 669 CG LEU A 218 11.035 28.220 54.558 0.00 99.99
ATOM 670 CD1 LEU A 218 11.646 26.854 54.283 0.00 99.99
ATOM 671 CD2 LEU A 218 10.900 28.385 56.063 0.00 99.99
ATOM 672 N SER A 219 12.534 31.978 52.292 1.00202.00
ATOM 673 CA SER A 219 13.537 32.881 51.730 1.00200.68
ATOM 674 C SER A 219 13.222 34.351 52.021 1.00203.42
ATOM 675 O SER A 219 14.085 35.074 52.527 1.00201.69
ATOM 676 CB SER A 219 13.659 32.673 50.219 1.00204.28
ATOM 677 OG SER A 219 14.154 31.380 49.920 1.00211.55
ATOM 678 N TYR A 220 11.991 34.788 51.700 1.00201.38
ATOM 679 CA TYR A 220 11.560 36.170 51.915 1.00202.73
ATOM 680 C TYR A 220 11.746 36.588 53.390 1.00207.46
ATOM 681 O TYR A 220 12.026 37.760 53.661 1.00207.88
ATOM 682 CB TYR A 220 10.099 36.347 51.497 1.00205.46
ATOM 683 CG TYR A 220 9.594 37.767 51.620 0.00 99.99
ATOM 684 CD1 TYR A 220 9.883 38.712 50.645 0.00 99.99
ATOM 685 CD2 TYR A 220 8.829 38.158 52.712 0.00 99.99
ATOM 686 CE1 TYR A 220 9.427 40.011 50.750 0.00 99.99
ATOM 687 CE2 TYR A 220 8.363 39.452 52.834 0.00 99.99
ATOM 688 CZ TYR A 220 8.662 40.379 51.851 0.00 99.99
ATOM 689 OH TYR A 220 8.204 41.670 51.963 0.00 99.99
ATOM 690 N GLN A 221 11.620 35.627 54.332 1.00203.21
ATOM 691 CA GLN A 221 11.835 35.884 55.760 1.00202.43
ATOM 692 C GLN A 221 13.319 35.731 56.116 1.00202.12
ATOM 693 O GLN A 221 13.759 36.315 57.113 1.00202.28
ATOM 694 CB GLN A 221 10.981 34.941 56.609 1.00204.36
ATOM 695 CG GLN A 221 11.309 33.467 56.421 0.00 99.99
ATOM 696 CD GLN A 221 10.444 32.565 57.277 0.00 99.99
ATOM 697 OE1 GLN A 221 10.452 32.663 58.505 0.00 99.99
ATOM 698 NE2 GLN A 221 9.692 31.681 56.631 0.00 99.99
ATOM 699 N ASP A 222 14.093 34.965 55.299 1.00194.28
ATOM 700 CA ASP A 222 15.526 34.759 55.518 1.00191.47
ATOM 701 C ASP A 222 16.322 36.000 55.156 1.00193.48
ATOM 702 O ASP A 222 17.517 36.032 55.410 1.00191.87
ATOM 703 CB ASP A 222 16.025 33.560 54.709 1.00191.96
ATOM 704 CG ASP A 222 17.437 33.153 55.081 0.00 99.99
ATOM 705 OD1 ASP A 222 18.222 34.036 55.487 0.00 99.99
ATOM 706 OD2 ASP A 222 17.759 31.953 54.967 0.00 99.99
ATOM 707 N SER A 223 15.684 37.018 54.583 1.00190.75
ATOM 708 CA SER A 223 16.359 38.257 54.194 1.00190.96
ATOM 709 C SER A 223 16.010 39.444 55.110 1.00194.40
ATOM 710 O SER A 223 16.873 40.271 55.387 1.00193.45
ATOM 711 CB SER A 223 16.018 38.622 52.748 1.00195.05
ATOM 712 OG SER A 223 14.629 38.855 52.595 1.00204.31
ATOM 713 N LEU A 224 14.756 39.544 55.546 1.00191.38
ATOM 714 CA LEU A 224 14.320 40.689 56.307 1.00192.87
ATOM 715 C LEU A 224 14.146 40.409 57.795 1.00198.53
ATOM 716 O LEU A 224 14.943 40.896 58.601 1.00198.77
ATOM 717 CB LEU A 224 13.001 41.230 55.753 1.00194.56
ATOM 718 CG LEU A 224 13.045 41.804 54.335 0.00 99.99
ATOM 719 CD1 LEU A 224 11.647 42.168 53.859 0.00 99.99
ATOM 720 CD2 LEU A 224 13.903 43.058 54.291 0.00 99.99
ATOM 721 N ALA A 225 13.096 39.673 58.178 1.00195.51
ATOM 722 CA ALA A 225 12.806 39.415 59.594 1.00195.04
ATOM 723 C ALA A 225 14.004 38.809 60.344 1.00194.98
ATOM 724 O ALA A 225 14.258 39.151 61.512 1.00194.13
ATOM 725 CB ALA A 225 11.595 38.482 59.736 1.00196.26
ATOM 726 N CYS A 226 14.755 37.938 59.637 1.00188.36
ATOM 727 CA CYS A 226 15.913 37.238 60.167 1.00185.34
ATOM 728 C CYS A 226 17.032 38.201 60.554 1.00186.25
ATOM 729 O CYS A 226 17.825 37.884 61.440 1.00185.05
ATOM 730 CB CYS A 226 16.435 36.220 59.151 1.00184.34
ATOM 731 SG CYS A 226 17.839 35.218 59.741 1.00186.98
ATOM 732 N ARG A 227 17.105 39.355 59.890 1.00181.75
ATOM 733 CA ARG A 227 18.174 40.315 60.105 1.00180.94
ATOM 734 C ARG A 227 18.393 40.667 61.591 1.00183.10
ATOM 735 O ARG A 227 19.465 40.382 62.135 1.00181.27
ATOM 736 CB ARG A 227 17.902 41.603 59.326 1.00181.40
ATOM 737 CG ARG A 227 17.959 41.439 57.816 1.00183.05
ATOM 738 CD ARG A 227 17.998 42.787 57.115 1.00189.17
ATOM 739 NE ARG A 227 16.770 43.549 57.324 1.00195.59
ATOM 740 CZ ARG A 227 15.674 43.413 56.585 1.00206.88
ATOM 741 NH1 ARG A 227 15.650 42.543 55.586 1.00192.36
ATOM 742 NH2 ARG A 227 14.603 44.151 56.849 1.00192.54
ATOM 743 N LEU A 228 17.384 41.283 62.235 1.00179.39
ATOM 744 CA LEU A 228 17.515 41.830 63.587 1.00178.44
ATOM 745 C LEU A 228 17.267 40.829 64.709 1.00179.16
ATOM 746 O LEU A 228 17.807 41.012 65.808 1.00178.86
ATOM 747 CB LEU A 228 16.561 43.010 63.783 1.00180.11
ATOM 748 CG LEU A 228 16.829 44.248 62.924 0.00 99.99
ATOM 749 CD1 LEU A 228 15.727 45.280 63.112 0.00 99.99
ATOM 750 CD2 LEU A 228 18.152 44.891 63.308 0.00 99.99
ATOM 751 N VAL A 229 16.457 39.793 64.460 1.00172.17
ATOM 752 CA VAL A 229 16.115 38.844 65.512 1.00169.55
ATOM 753 C VAL A 229 17.319 37.957 65.833 1.00167.67
ATOM 754 O VAL A 229 17.723 37.860 66.995 1.00168.61
ATOM 755 CB VAL A 229 14.916 37.965 65.111 1.00173.46
ATOM 756 CG1 VAL A 229 14.656 36.903 66.169 1.00172.58
ATOM 757 CG2 VAL A 229 13.661 38.812 64.961 1.00174.98
ATOM 758 N PHE A 230 17.922 37.366 64.805 1.00158.42
ATOM 759 CA PHE A 230 19.086 36.498 64.965 1.00154.74
ATOM 760 C PHE A 230 20.251 37.241 65.677 1.00152.85
ATOM 761 O PHE A 230 21.075 36.627 66.358 1.00148.17
ATOM 762 CB PHE A 230 19.552 35.971 63.607 1.00155.92
ATOM 763 CG PHE A 230 20.705 35.012 63.692 1.00156.68
ATOM 764 CD1 PHE A 230 20.497 33.685 64.026 1.00158.93
ATOM 765 CD2 PHE A 230 21.997 35.434 63.437 1.00158.94
ATOM 766 CE1 PHE A 230 21.557 32.802 64.105 1.00159.06
ATOM 767 CE2 PHE A 230 23.059 34.555 63.516 1.00160.78
ATOM 768 CZ PHE A 230 22.839 33.237 63.849 1.00157.90
ATOM 769 N LEU A 231 20.284 38.563 65.545 1.00150.70
ATOM 770 CA LEU A 231 21.281 39.373 66.228 1.00150.51
ATOM 771 C LEU A 231 21.004 39.384 67.732 1.00150.47
ATOM 772 O LEU A 231 21.899 39.073 68.522 1.00150.39
ATOM 773 CB LEU A 231 21.291 40.796 65.668 1.00152.14
ATOM 774 CG LEU A 231 21.722 40.948 64.207 1.00158.14
ATOM 775 CD1 LEU A 231 21.545 42.385 63.741 1.00159.38
ATOM 776 CD2 LEU A 231 23.185 40.570 64.038 1.00160.57
ATOM 777 N LEU A 232 19.776 39.740 68.123 1.00143.93
ATOM 778 CA LEU A 232 19.392 39.757 69.532 1.00142.96
ATOM 779 C LEU A 232 19.487 38.356 70.146 1.00143.51
ATOM 780 O LEU A 232 19.831 38.233 71.322 1.00141.84
ATOM 781 CB LEU A 232 17.975 40.309 69.695 1.00144.26
ATOM 782 CG LEU A 232 17.769 41.775 69.304 1.00149.47
ATOM 783 CD1 LEU A 232 16.296 42.147 69.375 1.00149.31
ATOM 784 CD2 LEU A 232 18.537 42.693 70.241 1.00151.21
ATOM 785 N CYS A 233 19.200 37.310 69.347 1.00139.09
ATOM 786 CA CYS A 233 19.301 35.916 69.772 1.00137.40
ATOM 787 C CYS A 233 20.750 35.621 70.157 1.00138.52
ATOM 788 O CYS A 233 21.012 35.047 71.223 1.00136.70
ATOM 789 CB CYS A 233 18.818 34.981 68.662 1.00137.72
ATOM 790 SG CYS A 233 18.817 33.215 69.111 1.00141.12
ATOM 791 N GLN A 234 21.694 36.067 69.311 1.00135.03
ATOM 792 CA GLN A 234 23.114 35.851 69.555 1.00134.65
ATOM 793 C GLN A 234 23.556 36.595 70.825 1.00140.05
ATOM 794 O GLN A 234 24.411 36.108 71.568 1.00139.75
ATOM 795 CB GLN A 234 23.940 36.305 68.350 1.00135.67
ATOM 796 CG GLN A 234 23.694 35.495 67.088 1.00147.06
ATOM 797 CD GLN A 234 24.134 34.051 67.228 1.00165.33
ATOM 798 OE1 GLN A 234 25.175 33.764 67.818 1.00162.22
ATOM 799 NE2 GLN A 234 23.338 33.137 66.685 1.00150.97
ATOM 800 N TYR A 235 22.928 37.739 71.106 1.00138.01
ATOM 801 CA TYR A 235 23.205 38.482 72.330 1.00138.74
ATOM 802 C TYR A 235 22.607 37.749 73.541 1.00144.68
ATOM 803 O TYR A 235 23.253 37.648 74.584 1.00143.83
ATOM 804 CB TYR A 235 22.650 39.904 72.231 1.00140.36
ATOM 805 CG TYR A 235 22.958 40.767 73.434 1.00142.51
ATOM 806 CD1 TYR A 235 24.200 41.370 73.578 1.00144.30
ATOM 807 CD2 TYR A 235 22.004 40.978 74.422 1.00144.16
ATOM 808 CE1 TYR A 235 24.490 42.159 74.674 1.00145.04
ATOM 809 CE2 TYR A 235 22.275 41.764 75.524 1.00145.94
ATOM 810 CZ TYR A 235 23.519 42.355 75.649 1.00152.10
ATOM 811 OH TYR A 235 23.800 43.140 76.742 1.00152.43
ATOM 812 N CYS A 236 21.381 37.241 73.402 1.00143.31
ATOM 813 CA CYS A 236 20.726 36.495 74.468 1.00144.36
ATOM 814 C CYS A 236 21.576 35.323 74.895 1.00147.59
ATOM 815 O CYS A 236 21.822 35.139 76.086 1.00148.23
ATOM 816 CB CYS A 236 19.345 36.017 74.017 1.00146.01
ATOM 817 SG CYS A 236 18.155 37.357 73.687 1.00152.27
ATOM 818 N VAL A 237 22.032 34.523 73.920 1.00142.58
ATOM 819 CA VAL A 237 22.857 33.350 74.212 1.00141.01
ATOM 820 C VAL A 237 24.129 33.772 74.956 1.00142.84
ATOM 821 O VAL A 237 24.505 33.159 75.968 1.00139.26
ATOM 822 CB VAL A 237 23.235 32.592 72.926 1.00143.37
ATOM 823 CG1 VAL A 237 24.192 31.452 73.241 1.00142.63
ATOM 824 CG2 VAL A 237 21.994 32.011 72.266 1.00143.22
ATOM 825 N ALA A 238 24.757 34.849 74.471 1.00140.65
ATOM 826 CA ALA A 238 25.938 35.387 75.107 1.00140.62
ATOM 827 C ALA A 238 25.615 35.805 76.549 1.00145.10
ATOM 828 O ALA A 238 26.466 35.641 77.430 1.00146.49
ATOM 829 CB ALA A 238 26.488 36.577 74.307 1.00141.74
ATOM 830 N ALA A 239 24.380 36.318 76.799 1.00139.02
ATOM 831 CA ALA A 239 23.953 36.743 78.133 1.00137.44
ATOM 832 C ALA A 239 23.675 35.562 79.050 1.00139.64
ATOM 833 O ALA A 239 23.982 35.644 80.231 1.00137.94
ATOM 834 CB ALA A 239 22.702 37.629 78.043 1.00138.83
ATOM 835 N ASN A 240 23.135 34.448 78.519 1.00137.17
ATOM 836 CA ASN A 240 22.927 33.223 79.298 1.00135.77
ATOM 837 C ASN A 240 24.238 32.768 79.923 1.00137.85
ATOM 838 O ASN A 240 24.344 32.645 81.146 1.00137.92
ATOM 839 CB ASN A 240 22.339 32.120 78.416 1.00134.67
ATOM 840 CG ASN A 240 20.905 32.399 78.012 1.00160.41
ATOM 841 OD1 ASN A 240 20.209 33.180 78.659 1.00150.62
ATOM 842 ND2 ASN A 240 20.460 31.761 76.937 1.00157.44
ATOM 843 N TYR A 241 25.250 32.577 79.083 1.00133.44
ATOM 844 CA TYR A 241 26.548 32.076 79.508 1.00133.66
ATOM 845 C TYR A 241 27.274 33.036 80.463 1.00138.53
ATOM 846 O TYR A 241 27.981 32.572 81.356 1.00138.16
ATOM 847 CB TYR A 241 27.440 31.802 78.296 1.00134.97
ATOM 848 CG TYR A 241 26.933 30.694 77.399 1.00135.83
ATOM 849 CD1 TYR A 241 27.229 29.365 77.674 1.00136.92
ATOM 850 CD2 TYR A 241 26.160 30.981 76.282 1.00137.11
ATOM 851 CE1 TYR A 241 26.769 28.348 76.861 1.00136.72
ATOM 852 CE2 TYR A 241 25.691 29.976 75.457 1.00138.76
ATOM 853 CZ TYR A 241 25.997 28.661 75.749 1.00146.80
ATOM 854 OH TYR A 241 25.536 27.652 74.934 1.00147.84
ATOM 855 N TYR A 242 27.062 34.352 80.314 1.00136.55
ATOM 856 CA TYR A 242 27.742 35.340 81.145 1.00137.73
ATOM 857 C TYR A 242 26.991 35.648 82.450 1.00143.19
ATOM 858 O TYR A 242 27.618 36.060 83.433 1.00144.20
ATOM 859 CB TYR A 242 27.950 36.641 80.368 1.00139.46
ATOM 860 CG TYR A 242 28.880 36.506 79.183 1.00142.82
ATOM 861 CD1 TYR A 242 29.910 35.574 79.190 1.00144.64
ATOM 862 CD2 TYR A 242 28.725 37.311 78.062 1.00145.11
ATOM 863 CE1 TYR A 242 30.764 35.444 78.113 1.00146.67
ATOM 864 CE2 TYR A 242 29.570 37.195 76.975 1.00146.63
ATOM 865 CZ TYR A 242 30.589 36.260 77.001 1.00157.05
ATOM 866 OH TYR A 242 31.435 36.138 75.925 1.00161.56
ATOM 867 N TRP A 243 25.672 35.432 82.479 1.00138.13
ATOM 868 CA TRP A 243 24.943 35.543 83.728 1.00137.24
ATOM 869 C TRP A 243 25.138 34.246 84.497 1.00139.51
ATOM 870 O TRP A 243 25.022 34.239 85.732 1.00140.57
ATOM 871 CB TRP A 243 23.465 35.832 83.462 1.00136.09
ATOM 872 CG TRP A 243 23.220 37.161 82.814 1.00137.91
ATOM 873 CD1 TRP A 243 23.079 37.408 81.479 1.00141.20
ATOM 874 CD2 TRP A 243 23.089 38.425 83.477 1.00138.98
ATOM 875 NE1 TRP A 243 22.868 38.749 81.265 1.00142.09
ATOM 876 CE2 TRP A 243 22.869 39.395 82.478 1.00144.16
ATOM 877 CE3 TRP A 243 23.135 38.828 84.813 1.00140.88
ATOM 878 CZ2 TRP A 243 22.696 40.746 82.774 1.00145.04
ATOM 879 CZ3 TRP A 243 22.963 40.168 85.106 1.00143.75
ATOM 880 CH2 TRP A 243 22.745 41.116 84.093 1.00145.40
ATOM 881 N LEU A 244 25.471 33.152 83.774 1.00132.50
ATOM 882 CA LEU A 244 25.868 31.904 84.410 1.00131.21
ATOM 883 C LEU A 244 27.220 32.140 85.120 1.00131.42
ATOM 884 O LEU A 244 27.447 31.614 86.228 1.00130.66
ATOM 885 CB LEU A 244 25.957 30.780 83.376 1.00131.11
ATOM 886 CG LEU A 244 24.645 30.375 82.700 1.00136.23
ATOM 887 CD1 LEU A 244 24.900 29.358 81.598 1.00136.36
ATOM 888 CD2 LEU A 244 23.691 29.754 83.708 1.00139.09
ATOM 889 N LEU A 245 28.093 32.964 84.491 1.00124.12
ATOM 890 CA LEU A 245 29.383 33.272 85.066 1.00123.42
ATOM 891 C LEU A 245 29.226 33.989 86.411 1.00131.45
ATOM 892 O LEU A 245 29.788 33.555 87.426 1.00132.71
ATOM 893 CB LEU A 245 30.209 34.127 84.103 1.00122.85
ATOM 894 CG LEU A 245 31.004 33.372 83.037 1.00127.07
ATOM 895 CD1 LEU A 245 30.068 32.654 82.077 1.00127.70
ATOM 896 CD2 LEU A 245 31.870 34.328 82.232 1.00127.88
ATOM 897 N VAL A 246 28.434 35.059 86.430 1.00128.41
ATOM 898 CA VAL A 246 28.253 35.849 87.651 1.00128.27
ATOM 899 C VAL A 246 27.501 35.027 88.679 1.00130.63
ATOM 900 O VAL A 246 27.700 35.241 89.866 1.00132.25
ATOM 901 CB VAL A 246 27.496 37.159 87.368 1.00133.08
ATOM 902 CG1 VAL A 246 27.212 37.902 88.665 1.00133.33
ATOM 903 CG2 VAL A 246 28.320 38.066 86.465 1.00132.78
ATOM 904 N GLU A 247 26.662 34.074 88.234 1.00124.93
ATOM 905 CA GLU A 247 25.970 33.181 89.160 1.00124.92
ATOM 906 C GLU A 247 26.987 32.337 89.904 1.00129.47
ATOM 907 O GLU A 247 26.900 32.164 91.125 1.00127.18
ATOM 908 CB GLU A 247 24.970 32.300 88.409 1.00125.87
ATOM 909 CG GLU A 247 24.151 31.387 89.306 1.00136.89
ATOM 910 CD GLU A 247 23.236 32.155 90.240 1.00160.55
ATOM 911 OE1 GLU A 247 23.099 33.383 90.060 1.00183.07
ATOM 912 OE2 GLU A 247 22.656 31.528 91.151 1.00135.36
ATOM 913 N GLY A 248 27.953 31.826 89.151 1.00129.82
ATOM 914 CA GLY A 248 29.032 31.037 89.725 1.00131.91
ATOM 915 C GLY A 248 29.972 31.888 90.554 1.00139.64
ATOM 916 O GLY A 248 30.505 31.434 91.576 1.00140.60
ATOM 917 N VAL A 249 30.170 33.136 90.120 1.00136.60
ATOM 918 CA VAL A 249 31.044 34.058 90.825 1.00137.21
ATOM 919 C VAL A 249 30.386 34.445 92.146 1.00142.64
ATOM 920 O VAL A 249 31.048 34.431 93.184 1.00143.47
ATOM 921 CB VAL A 249 31.337 35.313 89.983 1.00140.85
ATOM 922 CG1 VAL A 249 32.150 36.317 90.786 1.00141.63
ATOM 923 CG2 VAL A 249 32.125 34.945 88.735 1.00140.44
ATOM 924 N TYR A 250 29.086 34.766 92.114 1.00139.19
ATOM 925 CA TYR A 250 28.353 35.099 93.324 1.00139.64
ATOM 926 C TYR A 250 28.372 33.906 94.290 1.00145.32
ATOM 927 O TYR A 250 28.457 34.092 95.510 1.00145.24
ATOM 928 CB TYR A 250 26.917 35.503 92.987 1.00140.88
ATOM 929 CG TYR A 250 26.104 35.936 94.186 1.00144.23
ATOM 930 CD1 TYR A 250 26.234 37.215 94.711 1.00147.49
ATOM 931 CD2 TYR A 250 25.207 35.063 94.790 1.00145.25
ATOM 932 CE1 TYR A 250 25.496 37.617 95.806 1.00150.06
ATOM 933 CE2 TYR A 250 24.460 35.448 95.886 1.00147.41
ATOM 934 CZ TYR A 250 24.605 36.726 96.393 1.00159.06
ATOM 935 OH TYR A 250 23.867 37.120 97.484 1.00164.99
ATOM 936 N LEU A 251 28.312 32.680 93.745 1.00142.18
ATOM 937 CA LEU A 251 28.388 31.488 94.576 1.00141.90
ATOM 938 C LEU A 251 29.784 31.363 95.191 1.00145.64
ATOM 939 O LEU A 251 29.910 30.892 96.323 1.00144.82
ATOM 940 CB LEU A 251 28.044 30.242 93.758 1.00141.59
ATOM 941 CG LEU A 251 26.612 30.153 93.226 1.00146.71
ATOM 942 CD1 LEU A 251 26.451 28.946 92.315 1.00146.67
ATOM 943 CD2 LEU A 251 25.622 30.019 94.372 1.00150.06
ATOM 944 N TYR A 252 30.826 31.806 94.462 1.00142.74
ATOM 945 CA TYR A 252 32.175 31.769 95.004 1.00143.82
ATOM 946 C TYR A 252 32.312 32.798 96.118 1.00146.78
ATOM 947 O TYR A 252 32.908 32.500 97.153 1.00145.53
ATOM 948 CB TYR A 252 33.203 32.021 93.900 1.00146.59
ATOM 949 CG TYR A 252 34.639 31.928 94.366 1.00151.75
ATOM 950 CD1 TYR A 252 35.258 30.695 94.523 1.00153.97
ATOM 951 CD2 TYR A 252 35.371 33.075 94.649 1.00154.73
ATOM 952 CE1 TYR A 252 36.568 30.602 94.949 1.00156.48
ATOM 953 CE2 TYR A 252 36.682 33.001 95.075 1.00157.43
ATOM 954 CZ TYR A 252 37.280 31.763 95.225 1.00166.02
ATOM 955 OH TYR A 252 38.585 31.678 95.649 1.00169.95
ATOM 956 N THR A 253 31.778 34.008 95.899 1.00144.45
ATOM 957 CA THR A 253 31.836 35.081 96.898 1.00145.78
ATOM 958 C THR A 253 31.028 34.706 98.136 1.00152.01
ATOM 959 O THR A 253 31.433 35.029 99.260 1.00153.55
ATOM 960 CB THR A 253 31.311 36.411 96.328 1.00153.51
ATOM 961 OG1 THR A 253 32.177 36.858 95.276 1.00150.94
ATOM 962 CG2 THR A 253 31.265 37.476 97.414 1.00153.93
ATOM 963 N LEU A 254 29.903 33.990 97.936 1.00147.33
ATOM 964 CA LEU A 254 29.043 33.565 99.037 1.00146.19
ATOM 965 C LEU A 254 29.702 32.472 99.874 1.00146.78
ATOM 966 O LEU A 254 29.240 32.196 100.984 1.00146.82
ATOM 967 CB LEU A 254 27.696 33.073 98.505 1.00145.90
ATOM 968 CG LEU A 254 26.816 34.118 97.816 1.00151.80
ATOM 969 CD1 LEU A 254 25.582 33.467 97.211 1.00153.49
ATOM 970 CD2 LEU A 254 26.357 35.173 98.810 1.00154.21
ATOM 971 N LEU A 255 30.788 31.871 99.361 1.00140.50
ATOM 972 CA LEU A 255 31.508 30.819 100.071 1.00139.21
ATOM 973 C LEU A 255 32.874 31.295 100.566 1.00143.88
ATOM 974 O LEU A 255 33.332 30.838 101.601 1.00141.54
ATOM 975 CB LEU A 255 31.683 29.591 99.176 1.00137.99
ATOM 976 CG LEU A 255 30.402 28.862 98.766 1.00140.62
ATOM 977 CD1 LEU A 255 30.708 27.758 97.765 1.00139.25
ATOM 978 CD2 LEU A 255 29.732 28.232 99.977 1.00142.62
ATOM 979 N ALA A 256 33.522 32.204 99.839 1.00144.48
ATOM 980 CA ALA A 256 34.825 32.737 100.241 1.00147.44
ATOM 981 C ALA A 256 34.704 33.751 101.385 1.00156.96
ATOM 982 O ALA A 256 35.731 34.101 101.982 1.00158.50
ATOM 983 CB ALA A 256 35.533 33.391 99.045 1.00148.41
ATOM 984 N PHE A 257 33.465 34.239 101.683 1.00154.76
ATOM 985 CA PHE A 257 33.198 35.163 102.799 1.00178.95
ATOM 986 C PHE A 257 33.402 34.457 104.165 1.00217.12
ATOM 987 O PHE A 257 33.254 33.231 104.299 1.00171.36
ATOM 988 CB PHE A 257 31.779 35.726 102.701 1.00180.10
ATOM 989 CG PHE A 257 31.452 36.733 103.765 0.00 99.99
ATOM 990 CD1 PHE A 257 31.876 38.046 103.651 0.00 99.99
ATOM 991 CD2 PHE A 257 30.719 36.371 104.881 0.00 99.99
ATOM 992 CE1 PHE A 257 31.575 38.974 104.630 0.00 99.99
ATOM 993 CE2 PHE A 257 30.418 37.295 105.863 0.00 99.99
ATOM 994 CZ PHE A 257 30.845 38.598 105.736 0.00 99.99
ATOM 995 N MET A1001 37.670 39.086 109.034 1.00151.15
ATOM 996 CA MET A1001 36.319 38.941 109.597 1.00151.27
ATOM 997 C MET A1001 35.241 39.287 108.577 1.00157.20
ATOM 998 O MET A1001 35.452 40.224 107.802 1.00158.91
ATOM 999 CB MET A1001 36.159 39.820 110.839 1.00154.72
ATOM 1000 CG MET A1001 37.047 39.417 112.003 0.00 99.99
ATOM 1001 SD MET A1001 36.639 37.791 112.662 0.00 99.99
ATOM 1002 CE MET A1001 35.057 38.126 113.433 0.00 99.99
ATOM 1003 N LYS A1002 34.087 38.553 108.578 1.00152.21
ATOM 1004 CA LYS A1002 32.989 38.781 107.616 1.00150.69
ATOM 1005 C LYS A1002 31.755 39.354 108.315 1.00153.11
ATOM 1006 O LYS A1002 31.352 38.881 109.378 1.00150.29
ATOM 1007 CB LYS A1002 32.630 37.481 106.894 1.00151.57
ATOM 1008 CG LYS A1002 33.763 36.898 106.066 0.00 99.99
ATOM 1009 CD LYS A1002 34.081 37.779 104.869 0.00 99.99
ATOM 1010 CE LYS A1002 35.215 37.196 104.040 0.00 99.99
ATOM 1011 NZ LYS A1002 35.539 38.049 102.863 0.00 99.99
ATOM 1012 N LYS A1003 31.178 40.392 107.688 1.00151.67
ATOM 1013 CA LYS A1003 30.023 41.149 108.159 1.00153.03
ATOM 1014 C LYS A1003 28.825 40.967 107.254 1.00157.63
ATOM 1015 O LYS A1003 28.946 40.423 106.162 1.00157.25
ATOM 1016 CB LYS A1003 30.366 42.636 108.271 1.00157.49
ATOM 1017 CG LYS A1003 31.384 42.958 109.352 0.00 99.99
ATOM 1018 CD LYS A1003 31.678 44.449 109.408 0.00 99.99
ATOM 1019 CE LYS A1003 32.697 44.770 110.489 0.00 99.99
ATOM 1020 NZ LYS A1003 32.174 44.473 111.851 0.00 99.99
ATOM 1021 N TYR A1004 27.665 41.433 107.718 1.00155.55
ATOM 1022 CA TYR A1004 26.397 41.287 107.031 1.00156.08
ATOM 1023 C TYR A1004 25.579 42.562 107.095 1.00164.34
ATOM 1024 O TYR A1004 25.991 43.528 107.728 1.00166.31
ATOM 1025 CB TYR A1004 25.598 40.125 107.623 1.00157.39
ATOM 1026 CG TYR A1004 26.243 38.772 107.422 1.00158.83
ATOM 1027 CD1 TYR A1004 26.044 38.056 106.248 1.00161.39
ATOM 1028 CD2 TYR A1004 27.048 38.214 108.407 1.00158.28
ATOM 1029 CE1 TYR A1004 26.630 36.820 106.057 1.00162.08
ATOM 1030 CE2 TYR A1004 27.642 36.979 108.233 1.00158.09
ATOM 1031 CZ TYR A1004 27.432 36.284 107.057 1.00168.70
ATOM 1032 OH TYR A1004 28.019 35.054 106.873 1.00174.05
ATOM 1033 N THR A1005 24.418 42.570 106.439 1.00163.00
ATOM 1034 CA THR A1005 23.521 43.721 106.411 1.00165.74
ATOM 1035 C THR A1005 22.063 43.283 106.392 1.00173.93
ATOM 1036 O THR A1005 21.717 42.202 106.889 1.00174.26
ATOM 1037 CB THR A1005 23.793 44.618 105.190 0.00 99.99
ATOM 1038 OG1 THR A1005 22.974 45.792 105.263 0.00 99.99
ATOM 1039 CG2 THR A1005 23.475 43.876 103.901 0.00 99.99
ATOM 1040 N CYS A1006 21.204 44.124 105.826 1.00173.41
ATOM 1041 CA CYS A1006 19.765 43.861 105.750 1.00175.37
ATOM 1042 C CYS A1006 19.210 44.372 104.416 1.00181.81
ATOM 1043 O CYS A1006 19.782 45.297 103.842 1.00183.64
ATOM 1044 CB CYS A1006 19.038 44.514 106.927 1.00178.15
ATOM 1045 SG CYS A1006 17.247 44.182 106.985 1.00184.55
ATOM 1046 N THR A1007 18.109 43.764 103.918 1.00177.38
ATOM 1047 CA THR A1007 17.475 44.143 102.645 1.00176.88
ATOM 1048 C THR A1007 16.220 45.015 102.843 1.00181.24
ATOM 1049 O THR A1007 15.863 45.757 101.927 1.00182.52
ATOM 1050 CB THR A1007 17.077 42.904 101.822 1.00182.02
ATOM 1051 OG1 THR A1007 16.114 42.132 102.551 1.00180.45
ATOM 1052 CG2 THR A1007 18.295 42.036 101.543 1.00177.45
ATOM 1053 N VAL A1008 15.544 44.919 103.995 1.00176.59
ATOM 1054 CA VAL A1008 14.311 45.662 104.202 1.00179.00
ATOM 1055 C VAL A1008 14.622 47.135 104.488 1.00185.98
ATOM 1056 O VAL A1008 14.444 47.984 103.608 1.00185.69
ATOM 1057 CB VAL A1008 13.485 45.073 105.360 1.00183.74
ATOM 1058 CG1 VAL A1008 12.265 45.937 105.639 0.00 99.99
ATOM 1059 CG2 VAL A1008 13.012 43.669 105.017 0.00 99.99
ATOM 1060 N CYS A1009 15.118 47.423 105.703 1.00184.93
ATOM 1061 CA CYS A1009 15.480 48.768 106.144 1.00187.29
ATOM 1062 C CYS A1009 16.948 49.081 105.836 1.00193.18
ATOM 1063 O CYS A1009 17.312 50.261 105.781 1.00194.19
ATOM 1064 CB CYS A1009 15.213 48.931 107.641 1.00188.83
ATOM 1065 SG CYS A1009 16.184 47.815 108.705 1.00189.77
ATOM 1066 N GLY A1010 17.773 48.041 105.679 1.00189.60
ATOM 1067 CA GLY A1010 19.199 48.188 105.404 1.00188.72
ATOM 1068 C GLY A1010 20.095 48.329 106.630 1.00193.59
ATOM 1069 O GLY A1010 21.167 48.940 106.532 1.00195.18
ATOM 1070 N TYR A1011 19.682 47.767 107.797 1.00187.08
ATOM 1071 CA TYR A1011 20.497 47.791 109.015 1.00184.89
ATOM 1072 C TYR A1011 21.749 46.949 108.813 1.00182.62
ATOM 1073 O TYR A1011 21.669 45.847 108.258 1.00181.47
ATOM 1074 CB TYR A1011 19.688 47.287 110.211 1.00186.66
ATOM 1075 CG TYR A1011 20.434 47.347 111.525 1.00187.14
ATOM 1076 CD1 TYR A1011 20.542 48.539 112.229 1.00190.24
ATOM 1077 CD2 TYR A1011 21.028 46.210 112.059 1.00185.80
ATOM 1078 CE1 TYR A1011 21.223 48.603 113.428 1.00190.01
ATOM 1079 CE2 TYR A1011 21.712 46.254 113.258 1.00186.01
ATOM 1080 CZ TYR A1011 21.808 47.452 113.942 1.00194.87
ATOM 1081 OH TYR A1011 22.487 47.507 115.137 1.00196.72
ATOM 1082 N ILE A1012 22.901 47.468 109.250 1.00175.51
ATOM 1083 CA ILE A1012 24.162 46.755 109.106 1.00171.92
ATOM 1084 C ILE A1012 24.498 46.078 110.420 1.00171.25
ATOM 1085 O ILE A1012 24.745 46.748 111.419 1.00170.84
ATOM 1086 CB ILE A1012 25.301 47.702 108.686 1.00175.94
ATOM 1087 CG1 ILE A1012 25.036 48.269 107.290 1.00177.36
ATOM 1088 CG2 ILE A1012 26.629 46.962 108.662 1.00174.86
ATOM 1089 CD1 ILE A1012 25.975 49.387 106.896 1.00187.10
ATOM 1090 N TYR A1013 24.506 44.743 110.414 1.00164.97
ATOM 1091 CA TYR A1013 24.850 43.977 111.598 1.00163.52
ATOM 1092 C TYR A1013 26.351 43.837 111.699 1.00166.55
ATOM 1093 O TYR A1013 26.940 42.985 111.019 1.00163.05
ATOM 1094 CB TYR A1013 24.176 42.604 111.563 1.00162.24
ATOM 1095 CG TYR A1013 22.666 42.660 111.629 1.00162.88
ATOM 1096 CD1 TYR A1013 22.022 43.690 112.303 1.00166.07
ATOM 1097 CD2 TYR A1013 21.891 41.683 111.019 1.00162.21
ATOM 1098 CE1 TYR A1013 20.644 43.749 112.369 1.00166.71
ATOM 1099 CE2 TYR A1013 20.511 41.726 111.075 1.00162.89
ATOM 1100 CZ TYR A1013 19.888 42.760 111.750 1.00172.53
ATOM 1101 OH TYR A1013 18.516 42.811 111.811 1.00176.44
ATOM 1102 N ASN A1014 26.969 44.657 112.566 1.00165.19
ATOM 1103 CA ASN A1014 28.403 44.563 112.807 1.00164.32
ATOM 1104 C ASN A1014 28.655 43.331 113.663 1.00165.06
ATOM 1105 O ASN A1014 28.192 43.298 114.800 1.00163.75
ATOM 1106 CB ASN A1014 28.918 45.837 113.478 1.00168.31
ATOM 1107 CG ASN A1014 30.428 45.852 113.621 1.00178.30
ATOM 1108 OD1 ASN A1014 30.979 45.250 114.541 1.00163.82
ATOM 1109 ND2 ASN A1014 31.099 46.540 112.705 1.00169.47
ATOM 1110 N PRO A1015 29.322 42.281 113.139 1.00161.10
ATOM 1111 CA PRO A1015 29.576 41.106 113.982 1.00161.13
ATOM 1112 C PRO A1015 30.603 41.408 115.077 1.00168.68
ATOM 1113 O PRO A1015 30.439 40.946 116.214 1.00168.19
ATOM 1114 CB PRO A1015 30.037 40.052 112.973 1.00160.70
ATOM 1115 CG PRO A1015 29.358 40.453 111.683 1.00164.46
ATOM 1116 CD PRO A1015 29.451 41.968 111.707 1.00161.20
ATOM 1117 N GLU A1016 31.628 42.219 114.753 1.00168.33
ATOM 1118 CA GLU A1016 32.643 42.616 115.721 1.00170.92
ATOM 1119 C GLU A1016 31.985 43.372 116.921 1.00179.69
ATOM 1120 O GLU A1016 32.511 43.330 118.034 1.00180.17
ATOM 1121 CB GLU A1016 33.707 43.490 115.054 1.00173.06
ATOM 1122 CG GLU A1016 34.846 43.893 115.976 0.00 99.99
ATOM 1123 CD GLU A1016 34.482 45.054 116.880 0.00 99.99
ATOM 1124 OE1 GLU A1016 33.586 45.839 116.506 0.00 99.99
ATOM 1125 OE2 GLU A1016 35.092 45.179 117.963 0.00 99.99
ATOM 1126 N ASP A1017 30.817 44.015 116.686 1.00178.03
ATOM 1127 CA ASP A1017 30.031 44.701 117.702 1.00179.34
ATOM 1128 C ASP A1017 28.890 43.800 118.236 1.00186.69
ATOM 1129 O ASP A1017 28.467 43.990 119.374 1.00187.63
ATOM 1130 CB ASP A1017 29.453 46.003 117.144 1.00181.68
ATOM 1131 CG ASP A1017 30.515 47.057 116.904 0.00 99.99
ATOM 1132 OD1 ASP A1017 31.640 46.898 117.425 0.00 99.99
ATOM 1133 OD2 ASP A1017 30.225 48.043 116.196 0.00 99.99
ATOM 1134 N GLY A1018 28.419 42.832 117.439 1.00184.97
ATOM 1135 CA GLY A1018 27.346 41.915 117.826 1.00185.50
ATOM 1136 C GLY A1018 26.030 42.614 118.107 1.00194.00
ATOM 1137 O GLY A1018 25.738 43.660 117.510 1.00195.24
ATOM 1138 N ASP A1019 25.229 42.043 119.025 1.00192.06
ATOM 1139 CA ASP A1019 23.948 42.622 119.449 1.00194.25
ATOM 1140 C ASP A1019 23.536 42.053 120.820 1.00197.90
ATOM 1141 O ASP A1019 22.577 41.286 120.913 1.00196.52
ATOM 1142 CB ASP A1019 22.865 42.350 118.404 1.00196.35
ATOM 1143 CG ASP A1019 21.590 43.126 118.670 1.00210.59
ATOM 1144 OD1 ASP A1019 21.298 43.401 119.853 1.00211.32
ATOM 1145 OD2 ASP A1019 20.884 43.460 117.697 1.00217.04
ATOM 1146 N PRO A1020 24.267 42.390 121.900 1.00196.07
ATOM 1147 CA PRO A1020 23.929 41.821 123.223 1.00197.07
ATOM 1148 C PRO A1020 22.690 42.449 123.858 1.00201.64
ATOM 1149 O PRO A1020 22.060 41.822 124.721 1.00200.88
ATOM 1150 CB PRO A1020 25.204 42.058 124.035 1.00198.66
ATOM 1151 CG PRO A1020 26.306 42.062 123.000 1.00201.26
ATOM 1152 CD PRO A1020 25.674 42.800 121.833 1.00198.27
ATOM 1153 N ASP A1021 22.326 43.672 123.418 1.00200.24
ATOM 1154 CA ASP A1021 21.119 44.382 123.850 1.00201.14
ATOM 1155 C ASP A1021 19.870 43.519 123.586 1.00204.49
ATOM 1156 O ASP A1021 18.799 43.814 124.110 1.00204.97
ATOM 1157 CB ASP A1021 21.005 45.729 123.134 1.00202.97
ATOM 1158 CG ASP A1021 22.051 46.724 123.594 1.00208.18
ATOM 1159 OD1 ASP A1021 22.676 46.486 124.650 1.00206.06
ATOM 1160 OD2 ASP A1021 22.248 47.743 122.900 1.00213.99
ATOM 1161 N ASN A1022 20.020 42.455 122.773 1.00200.43
ATOM 1162 CA ASN A1022 18.953 41.519 122.459 1.00200.53
ATOM 1163 C ASN A1022 19.372 40.050 122.715 1.00203.07
ATOM 1164 O ASN A1022 18.529 39.161 122.606 1.00203.14
ATOM 1165 CB ASN A1022 18.509 41.680 121.004 1.00200.39
ATOM 1166 CG ASN A1022 19.622 41.381 120.019 1.00211.75
ATOM 1167 OD1 ASN A1022 20.515 40.582 120.301 1.00199.87
ATOM 1168 ND2 ASN A1022 19.571 42.022 118.857 1.00202.87
ATOM 1169 N GLY A1023 20.635 39.806 123.077 1.00198.13
ATOM 1170 CA GLY A1023 21.086 38.470 123.451 1.00196.36
ATOM 1171 C GLY A1023 22.121 37.786 122.590 1.00197.60
ATOM 1172 O GLY A1023 22.111 36.557 122.493 1.00196.58
ATOM 1173 N VAL A1024 23.030 38.553 121.980 1.00193.46
ATOM 1174 CA VAL A1024 24.099 38.002 121.134 1.00191.77
ATOM 1175 C VAL A1024 25.385 38.753 121.464 1.00196.37
ATOM 1176 O VAL A1024 25.511 39.939 121.154 1.00195.89
ATOM 1177 CB VAL A1024 23.756 38.127 119.638 1.00194.44
ATOM 1178 CG1 VAL A1024 24.925 37.665 118.782 1.00192.26
ATOM 1179 CG2 VAL A1024 22.543 37.273 119.297 1.00194.34
ATOM 1180 N ASN A1025 26.345 38.056 122.072 1.00193.10
ATOM 1181 CA ASN A1025 27.602 38.664 122.490 1.00193.75
ATOM 1182 C ASN A1025 28.424 39.230 121.313 1.00197.59
ATOM 1183 O ASN A1025 28.298 38.743 120.183 1.00196.64
ATOM 1184 CB ASN A1025 28.458 37.653 123.255 1.00195.20
ATOM 1185 CG ASN A1025 28.842 36.456 122.409 1.00219.06
ATOM 1186 OD1 ASN A1025 27.989 35.824 121.786 1.00219.24
ATOM 1187 ND2 ASN A1025 30.131 36.139 122.384 1.00213.80
ATOM 1188 N PRO A1026 29.269 40.261 121.559 1.00194.88
ATOM 1189 CA PRO A1026 30.078 40.822 120.467 1.00194.57
ATOM 1190 C PRO A1026 31.134 39.834 119.986 1.00197.93
ATOM 1191 O PRO A1026 31.855 39.250 120.804 1.00197.35
ATOM 1192 CB PRO A1026 30.657 42.095 121.087 1.00197.83
ATOM 1193 CG PRO A1026 29.634 42.500 122.124 1.00201.87
ATOM 1194 CD PRO A1026 29.203 41.169 122.714 1.00197.81
ATOM 1195 N GLY A1027 31.203 39.658 118.668 1.00193.91
ATOM 1196 CA GLY A1027 32.139 38.742 118.028 1.00192.78
ATOM 1197 C GLY A1027 31.472 37.458 117.584 1.00195.76
ATOM 1198 O GLY A1027 32.057 36.380 117.710 1.00194.83
ATOM 1199 N THR A1028 30.238 37.571 117.063 1.00192.32
ATOM 1200 CA THR A1028 29.449 36.435 116.600 1.00191.33
ATOM 1201 C THR A1028 28.985 36.661 115.161 1.00194.86
ATOM 1202 O THR A1028 28.405 37.707 114.859 1.00194.84
ATOM 1203 CB THR A1028 28.226 36.192 117.504 1.00198.75
ATOM 1204 OG1 THR A1028 28.665 35.809 118.814 1.00199.53
ATOM 1205 CG2 THR A1028 27.354 35.084 116.933 1.00195.35
ATOM 1206 N ASP A1029 29.224 35.669 114.281 1.00190.39
ATOM 1207 CA ASP A1029 28.817 35.749 112.882 1.00188.94
ATOM 1208 C ASP A1029 27.323 35.508 112.745 1.00192.10
ATOM 1209 O ASP A1029 26.727 34.832 113.589 1.00192.49
ATOM 1210 CB ASP A1029 29.600 34.742 112.038 1.00189.79
ATOM 1211 CG ASP A1029 29.396 34.946 110.549 1.00205.67
ATOM 1212 OD1 ASP A1029 28.306 35.414 110.158 1.00206.78
ATOM 1213 OD2 ASP A1029 30.324 34.638 109.774 1.00213.50
ATOM 1214 N PHE A1030 26.718 36.043 111.664 1.00187.26
ATOM 1215 CA PHE A1030 25.301 35.830 111.370 1.00186.38
ATOM 1216 C PHE A1030 24.974 34.333 111.326 1.00186.73
ATOM 1217 O PHE A1030 23.877 33.932 111.730 1.00184.91
ATOM 1218 CB PHE A1030 24.922 36.496 110.046 1.00187.67
ATOM 1219 CG PHE A1030 23.464 36.383 109.706 1.00190.42
ATOM 1220 CD1 PHE A1030 22.535 37.231 110.286 1.00193.90
ATOM 1221 CD2 PHE A1030 23.019 35.432 108.806 1.00193.75
ATOM 1222 CE1 PHE A1030 21.193 37.127 109.974 1.00196.24
ATOM 1223 CE2 PHE A1030 21.677 35.325 108.493 1.00198.04
ATOM 1224 CZ PHE A1030 20.764 36.174 109.076 1.00196.51
ATOM 1225 N LYS A1031 25.946 33.511 110.865 1.00182.44
ATOM 1226 CA LYS A1031 25.813 32.060 110.777 1.00182.05
ATOM 1227 C LYS A1031 25.593 31.438 112.155 1.00187.87
ATOM 1228 O LYS A1031 25.080 30.316 112.241 1.00188.34
ATOM 1229 CB LYS A1031 27.049 31.447 110.117 1.00183.16
ATOM 1230 CG LYS A1031 27.216 31.813 108.651 0.00 99.99
ATOM 1231 CD LYS A1031 28.461 31.172 108.059 0.00 99.99
ATOM 1232 CE LYS A1031 28.627 31.539 106.593 0.00 99.99
ATOM 1233 NZ LYS A1031 28.871 32.996 106.409 0.00 99.99
ATOM 1234 N ASP A1032 25.966 32.164 113.229 1.00184.59
ATOM 1235 CA ASP A1032 25.834 31.679 114.599 1.00185.12
ATOM 1236 C ASP A1032 24.742 32.418 115.385 1.00191.56
ATOM 1237 O ASP A1032 24.567 32.156 116.574 1.00192.22
ATOM 1238 CB ASP A1032 27.165 31.804 115.342 1.00186.13
ATOM 1239 CG ASP A1032 28.209 30.828 114.838 1.00189.87
ATOM 1240 OD1 ASP A1032 27.835 29.873 114.124 1.00188.77
ATOM 1241 OD2 ASP A1032 29.401 31.016 115.154 1.00195.20
ATOM 1242 N ILE A1033 23.982 33.297 114.722 1.00189.10
ATOM 1243 CA ILE A1033 22.839 33.965 115.345 1.00190.46
ATOM 1244 C ILE A1033 21.668 33.000 115.233 1.00198.54
ATOM 1245 O ILE A1033 21.497 32.393 114.169 1.00198.01
ATOM 1246 CB ILE A1033 22.535 35.313 114.666 1.00192.97
ATOM 1247 CG1 ILE A1033 23.693 36.290 114.877 1.00192.59
ATOM 1248 CG2 ILE A1033 21.271 35.930 115.247 1.00194.35
ATOM 1249 CD1 ILE A1033 23.588 37.551 114.048 1.00196.03
ATOM 1250 N PRO A1034 20.847 32.814 116.286 1.00198.76
ATOM 1251 CA PRO A1034 19.733 31.853 116.163 1.00200.18
ATOM 1252 C PRO A1034 18.697 32.300 115.132 1.00203.80
ATOM 1253 O PRO A1034 18.585 33.502 114.853 1.00204.41
ATOM 1254 CB PRO A1034 19.186 31.776 117.590 1.00203.95
ATOM 1255 CG PRO A1034 20.381 32.091 118.462 1.00207.49
ATOM 1256 CD PRO A1034 21.088 33.188 117.685 1.00201.66
ATOM 1257 N ASP A1035 17.948 31.337 114.561 1.00198.06
ATOM 1258 CA ASP A1035 16.895 31.630 113.589 1.00197.46
ATOM 1259 C ASP A1035 15.776 32.482 114.228 1.00203.00
ATOM 1260 O ASP A1035 15.122 33.249 113.520 1.00202.81
ATOM 1261 CB ASP A1035 16.315 30.334 113.020 1.00199.14
ATOM 1262 CG ASP A1035 15.664 29.471 114.083 0.00 99.99
ATOM 1263 OD1 ASP A1035 15.827 29.781 115.283 0.00 99.99
ATOM 1264 OD2 ASP A1035 14.990 28.485 113.719 0.00 99.99
ATOM 1265 N ASP A1036 15.590 32.381 115.568 1.00200.37
ATOM 1266 CA ASP A1036 14.598 33.151 116.331 1.00201.85
ATOM 1267 C ASP A1036 15.123 34.568 116.564 1.00203.80
ATOM 1268 O ASP A1036 15.286 35.002 117.711 1.00204.46
ATOM 1269 CB ASP A1036 14.285 32.456 117.657 1.00204.93
ATOM 1270 CG ASP A1036 13.211 33.173 118.452 0.00 99.99
ATOM 1271 OD1 ASP A1036 12.710 34.211 117.972 0.00 99.99
ATOM 1272 OD2 ASP A1036 12.870 32.696 119.554 0.00 99.99
ATOM 1273 N TRP A1037 15.404 35.282 115.462 1.00197.88
ATOM 1274 CA TRP A1037 15.949 36.625 115.510 1.00197.20
ATOM 1275 C TRP A1037 15.325 37.505 114.443 1.00199.47
ATOM 1276 O TRP A1037 15.002 37.039 113.347 1.00197.99
ATOM 1277 CB TRP A1037 17.469 36.593 115.345 1.00193.92
ATOM 1278 CG TRP A1037 18.113 37.941 115.455 1.00195.81
ATOM 1279 CD1 TRP A1037 18.580 38.536 116.591 1.00199.88
ATOM 1280 CD2 TRP A1037 18.362 38.861 114.385 1.00195.46
ATOM 1281 NE1 TRP A1037 19.105 39.771 116.299 1.00199.73
ATOM 1282 CE2 TRP A1037 18.983 39.993 114.948 1.00200.37
ATOM 1283 CE3 TRP A1037 18.121 38.836 113.009 1.00196.05
ATOM 1284 CZ2 TRP A1037 19.365 41.095 114.183 1.00199.81
ATOM 1285 CZ3 TRP A1037 18.500 39.927 112.251 1.00197.63
ATOM 1286 CH2 TRP A1037 19.117 41.045 112.837 1.00199.13
ATOM 1287 N VAL A1038 15.145 38.787 114.788 1.00195.91
ATOM 1288 CA VAL A1038 14.584 39.818 113.917 1.00195.69
ATOM 1289 C VAL A1038 15.463 41.067 113.950 1.00195.69
ATOM 1290 O VAL A1038 16.192 41.300 114.921 1.00195.01
ATOM 1291 CB VAL A1038 13.146 40.183 114.329 1.00202.81
ATOM 1292 CG1 VAL A1038 12.629 41.342 113.489 1.00203.01
ATOM 1293 CG2 VAL A1038 12.217 38.995 114.133 1.00204.50
ATOM 1294 N CYS A1039 15.387 41.868 112.880 1.00189.48
ATOM 1295 CA CYS A1039 16.167 43.082 112.749 1.00188.16
ATOM 1296 C CYS A1039 15.736 44.081 113.807 1.00194.26
ATOM 1297 O CYS A1039 14.535 44.283 113.973 1.00197.42
ATOM 1298 CB CYS A1039 16.012 43.670 111.345 1.00188.15
ATOM 1299 SG CYS A1039 14.310 44.161 110.919 1.00192.90
ATOM 1300 N PRO A1040 16.681 44.714 114.541 1.00188.56
ATOM 1301 CA PRO A1040 16.278 45.643 115.604 1.00190.27
ATOM 1302 C PRO A1040 15.651 46.947 115.096 1.00195.01
ATOM 1303 O PRO A1040 14.972 47.620 115.880 1.00197.84
ATOM 1304 CB PRO A1040 17.581 45.874 116.372 1.00191.03
ATOM 1305 CG PRO A1040 18.369 44.601 116.154 1.00192.34
ATOM 1306 CD PRO A1040 18.071 44.262 114.704 1.00187.16
ATOM 1307 N LEU A1041 15.855 47.309 113.816 1.00188.90
ATOM 1308 CA LEU A1041 15.322 48.569 113.306 1.00190.93
ATOM 1309 C LEU A1041 13.914 48.429 112.743 1.00195.39
ATOM 1310 O LEU A1041 13.016 49.167 113.171 1.00197.80
ATOM 1311 CB LEU A1041 16.242 49.142 112.227 1.00189.66
ATOM 1312 CG LEU A1041 17.641 49.564 112.681 1.00192.94
ATOM 1313 CD1 LEU A1041 18.492 49.974 111.490 1.00191.82
ATOM 1314 CD2 LEU A1041 17.562 50.743 113.637 1.00199.64
ATOM 1315 N CYS A1042 13.724 47.509 111.770 1.00189.38
ATOM 1316 CA CYS A1042 12.430 47.312 111.109 1.00189.80
ATOM 1317 C CYS A1042 11.604 46.244 111.817 1.00196.46
ATOM 1318 O CYS A1042 10.453 46.513 112.167 1.00199.03
ATOM 1319 CB CYS A1042 12.630 46.933 109.641 1.00186.42
ATOM 1320 SG CYS A1042 13.528 45.369 109.383 1.00184.82
ATOM 1321 N GLY A1043 12.183 45.060 112.014 1.00192.11
ATOM 1322 CA GLY A1043 11.515 43.961 112.697 1.00193.37
ATOM 1323 C GLY A1043 11.279 42.736 111.852 1.00197.61
ATOM 1324 O GLY A1043 10.597 41.808 112.292 1.00197.09
ATOM 1325 N VAL A1044 11.844 42.718 110.641 1.00195.00
ATOM 1326 CA VAL A1044 11.701 41.584 109.742 1.00194.36
ATOM 1327 C VAL A1044 12.659 40.470 110.176 1.00198.40
ATOM 1328 O VAL A1044 13.654 40.726 110.857 1.00196.69
ATOM 1329 CB VAL A1044 11.980 41.983 108.281 1.00197.22
ATOM 1330 CG1 VAL A1044 11.945 40.760 107.378 1.00199.92
ATOM 1331 CG2 VAL A1044 10.933 42.973 107.791 1.00194.39
ATOM 1332 N GLY A1045 12.341 39.247 109.773 1.00196.34
ATOM 1333 CA GLY A1045 13.096 38.071 110.170 1.00194.64
ATOM 1334 C GLY A1045 14.561 38.086 109.801 1.00195.74
ATOM 1335 O GLY A1045 15.000 38.868 108.947 1.00194.20
ATOM 1336 N LYS A1046 15.321 37.191 110.449 1.00190.79
ATOM 1337 CA LYS A1046 16.735 37.000 110.164 1.00187.89
ATOM 1338 C LYS A1046 16.927 36.388 108.753 1.00190.58
ATOM 1339 O LYS A1046 17.997 36.573 108.169 1.00189.10
ATOM 1340 CB LYS A1046 17.380 36.108 111.226 1.00188.95
ATOM 1341 CG LYS A1046 18.877 35.913 111.048 0.00 99.99
ATOM 1342 CD LYS A1046 19.451 35.019 112.135 0.00 99.99
ATOM 1343 CE LYS A1046 20.948 34.824 111.955 0.00 99.99
ATOM 1344 NZ LYS A1046 21.265 34.087 110.701 0.00 99.99
ATOM 1345 N ASP A1047 15.889 35.700 108.195 1.00186.71
ATOM 1346 CA ASP A1047 15.926 35.104 106.855 1.00184.58
ATOM 1347 C ASP A1047 16.013 36.181 105.750 1.00188.50
ATOM 1348 O ASP A1047 16.250 35.835 104.592 1.00186.21
ATOM 1349 CB ASP A1047 14.695 34.225 106.625 1.00187.16
ATOM 1350 CG ASP A1047 13.400 35.008 106.691 0.00 99.99
ATOM 1351 OD1 ASP A1047 13.207 35.758 107.672 0.00 99.99
ATOM 1352 OD2 ASP A1047 12.575 34.873 105.763 0.00 99.99
ATOM 1353 N GLN A1048 15.835 37.479 106.111 1.00186.96
ATOM 1354 CA GLN A1048 15.900 38.610 105.176 1.00186.40
ATOM 1355 C GLN A1048 17.223 39.395 105.289 1.00189.28
ATOM 1356 O GLN A1048 17.255 40.586 104.971 1.00188.92
ATOM 1357 CB GLN A1048 14.724 39.562 105.403 1.00189.94
ATOM 1358 CG GLN A1048 13.366 38.954 105.094 1.00197.37
ATOM 1359 CD GLN A1048 12.797 38.174 106.264 1.00223.99
ATOM 1360 OE1 GLN A1048 13.419 38.081 107.322 1.00220.75
ATOM 1361 NE2 GLN A1048 11.608 37.613 106.076 1.00220.76
ATOM 1362 N PHE A1049 18.317 38.729 105.706 1.00185.00
ATOM 1363 CA PHE A1049 19.635 39.365 105.788 1.00184.04
ATOM 1364 C PHE A1049 20.168 39.636 104.382 1.00187.18
ATOM 1365 O PHE A1049 20.010 38.793 103.488 1.00185.12
ATOM 1366 CB PHE A1049 20.606 38.486 106.578 1.00184.65
ATOM 1367 CG PHE A1049 20.856 37.145 105.951 0.00 99.99
ATOM 1368 CD1 PHE A1049 21.887 36.969 105.043 0.00 99.99
ATOM 1369 CD2 PHE A1049 20.063 36.056 106.269 0.00 99.99
ATOM 1370 CE1 PHE A1049 22.117 35.735 104.467 0.00 99.99
ATOM 1371 CE2 PHE A1049 20.290 34.821 105.693 0.00 99.99
ATOM 1372 CZ PHE A1049 21.319 34.660 104.792 0.00 99.99
ATOM 1373 N GLU A1050 20.787 40.818 104.188 1.00184.95
ATOM 1374 CA GLU A1050 21.278 41.284 102.880 1.00184.42
ATOM 1375 C GLU A1050 22.652 40.796 102.462 1.00185.26
ATOM 1376 O GLU A1050 23.304 41.444 101.623 1.00184.89
ATOM 1377 CB GLU A1050 21.306 42.813 102.832 0.00 99.99
ATOM 1378 CG GLU A1050 21.734 43.383 101.490 0.00 99.99
ATOM 1379 CD GLU A1050 21.750 44.899 101.479 0.00 99.99
ATOM 1380 OE1 GLU A1050 22.498 45.492 102.286 0.00 99.99
ATOM 1381 OE2 GLU A1050 21.013 45.496 100.665 0.00 99.99
ATOM 1382 N GLU A1051 23.084 39.641 103.023 1.00178.35
ATOM 1383 CA GLU A1051 24.394 39.045 102.744 1.00175.51
ATOM 1384 C GLU A1051 25.473 40.013 103.236 1.00173.46
ATOM 1385 O GLU A1051 25.178 40.877 104.064 1.00174.14
ATOM 1386 CB GLU A1051 24.540 38.746 101.251 1.00176.34
ATOM 1387 CG GLU A1051 23.578 37.689 100.733 0.00 99.99
ATOM 1388 CD GLU A1051 22.226 38.265 100.357 0.00 99.99
ATOM 1389 OE1 GLU A1051 22.043 39.492 100.502 0.00 99.99
ATOM 1390 OE2 GLU A1051 21.352 37.490 99.916 0.00 99.99
ATOM 1391 N VAL A1052 26.705 39.886 102.731 1.00165.48
ATOM 1392 CA VAL A1052 27.771 40.808 103.070 1.00164.88
ATOM 1393 C VAL A1052 27.359 42.190 102.573 1.00171.17
ATOM 1394 O VAL A1052 26.845 42.322 101.450 1.00170.39
ATOM 1395 CB VAL A1052 29.111 40.373 102.449 1.00166.64
ATOM 1396 CG1 VAL A1052 30.185 41.417 102.715 1.00165.48
ATOM 1397 CG2 VAL A1052 29.570 39.050 103.045 1.00167.33
ATOM 1398 N GLU A1053 27.557 43.215 103.419 1.00169.51
ATOM 1399 CA GLU A1053 27.211 44.585 103.064 1.00170.56
ATOM 1400 C GLU A1053 27.752 44.967 101.618 1.00175.62
ATOM 1401 O GLU A1053 27.203 45.863 100.975 1.00178.05
ATOM 1402 CB GLU A1053 27.762 45.563 104.103 1.00173.00
ATOM 1403 CG GLU A1053 27.147 45.414 105.484 0.00 99.99
ATOM 1404 CD GLU A1053 25.743 45.980 105.562 0.00 99.99
ATOM 1405 OE1 GLU A1053 25.250 46.490 104.532 0.00 99.99
ATOM 1406 OE2 GLU A1053 25.134 45.913 106.650 0.00 99.99
ATOM 1407 N GLU A1054 28.764 44.237 101.099 1.00168.35
ATOM 1408 CA GLU A1054 29.370 44.504 99.801 1.00166.73
ATOM 1409 C GLU A1054 28.563 43.940 98.639 1.00169.51
ATOM 1410 O GLU A1054 28.805 44.309 97.477 1.00169.40
ATOM 1411 CB GLU A1054 30.790 43.938 99.746 1.00166.95
ATOM 1412 CG GLU A1054 31.773 44.635 100.673 1.00174.50
ATOM 1413 CD GLU A1054 33.167 44.046 100.592 1.00194.05
ATOM 1414 OE1 GLU A1054 33.328 42.980 99.960 1.00206.41
ATOM 1415 OE2 GLU A1054 34.102 44.651 101.159 1.00170.72
ATOM 1416 N GLU A 262 27.596 43.067 98.938 1.00164.63
ATOM 1417 CA GLU A 262 26.772 42.447 97.897 1.00162.71
ATOM 1418 C GLU A 262 25.980 43.515 97.090 1.00165.26
ATOM 1419 O GLU A 262 25.742 43.354 95.880 1.00164.20
ATOM 1420 CB GLU A 262 25.806 41.432 98.511 1.00163.31
ATOM 1421 CG GLU A 262 26.488 40.235 99.151 0.00 99.99
ATOM 1422 CD GLU A 262 27.225 39.376 98.142 0.00 99.99
ATOM 1423 OE1 GLU A 262 26.691 39.175 97.031 0.00 99.99
ATOM 1424 OE2 GLU A 262 28.338 38.906 98.461 0.00 99.99
ATOM 1425 N GLN A 263 25.605 44.610 97.766 1.00160.40
ATOM 1426 CA GLN A 263 24.810 45.657 97.153 1.00160.24
ATOM 1427 C GLN A 263 25.479 46.232 95.910 1.00157.98
ATOM 1428 O GLN A 263 24.937 46.104 94.815 1.00157.00
ATOM 1429 CB GLN A 263 24.538 46.780 98.156 1.00164.56
ATOM 1430 CG GLN A 263 23.640 46.374 99.313 0.00 99.99
ATOM 1431 CD GLN A 263 23.394 47.511 100.285 0.00 99.99
ATOM 1432 OE1 GLN A 263 22.858 48.554 99.912 0.00 99.99
ATOM 1433 NE2 GLN A 263 23.785 47.310 101.539 0.00 99.99
ATOM 1434 N TRP A 264 26.656 46.838 96.082 1.00150.67
ATOM 1435 CA TRP A 264 27.367 47.493 94.995 1.00148.82
ATOM 1436 C TRP A 264 27.991 46.500 94.002 1.00148.95
ATOM 1437 O TRP A 264 28.117 46.811 92.811 1.00147.29
ATOM 1438 CB TRP A 264 28.463 48.407 95.545 1.00148.25
ATOM 1439 CG TRP A 264 27.938 49.561 96.343 1.00147.65
ATOM 1440 CD1 TRP A 264 27.788 49.619 97.698 1.00150.24
ATOM 1441 CD2 TRP A 264 27.492 50.823 95.831 1.00146.65
ATOM 1442 NE1 TRP A 264 27.275 50.841 98.067 1.00148.81
ATOM 1443 CE2 TRP A 264 27.085 51.598 96.935 1.00149.95
ATOM 1444 CE3 TRP A 264 27.399 51.371 94.549 1.00147.51
ATOM 1445 CZ2 TRP A 264 26.592 52.895 96.798 1.00148.91
ATOM 1446 CZ3 TRP A 264 26.909 52.657 94.413 1.00148.48
ATOM 1447 CH2 TRP A 264 26.510 53.409 95.530 1.00149.03
ATOM 1448 N ILE A 265 28.396 45.324 94.487 1.00144.91
ATOM 1449 CA ILE A 265 29.013 44.341 93.620 1.00144.35
ATOM 1450 C ILE A 265 28.005 43.803 92.571 1.00143.65
ATOM 1451 O ILE A 265 28.410 43.244 91.541 1.00141.35
ATOM 1452 CB ILE A 265 29.581 43.157 94.424 1.00148.52
ATOM 1453 CG1 ILE A 265 30.726 43.625 95.325 1.00150.19
ATOM 1454 CG2 ILE A 265 30.112 42.082 93.488 1.00149.59
ATOM 1455 CD1 ILE A 265 31.183 42.583 96.322 1.00167.49
ATOM 1456 N PHE A 266 26.705 44.001 92.821 1.00138.17
ATOM 1457 CA PHE A 266 25.690 43.583 91.874 1.00136.08
ATOM 1458 C PHE A 266 25.774 44.428 90.600 1.00139.19
ATOM 1459 O PHE A 266 25.585 43.897 89.502 1.00137.97
ATOM 1460 CB PHE A 266 24.298 43.688 92.499 1.00138.53
ATOM 1461 CG PHE A 266 23.193 43.205 91.604 1.00139.95
ATOM 1462 CD1 PHE A 266 22.927 41.852 91.476 1.00141.67
ATOM 1463 CD2 PHE A 266 22.419 44.100 90.890 1.00144.45
ATOM 1464 CE1 PHE A 266 21.911 41.407 90.652 1.00142.95
ATOM 1465 CE2 PHE A 266 21.403 43.659 90.064 1.00147.12
ATOM 1466 CZ PHE A 266 21.148 42.311 89.947 1.00143.44
ATOM 1467 N ARG A 267 26.081 45.739 90.741 1.00136.70
ATOM 1468 CA ARG A 267 26.271 46.636 89.592 1.00137.01
ATOM 1469 C ARG A 267 27.324 46.016 88.637 1.00139.84
ATOM 1470 O ARG A 267 27.111 45.947 87.424 1.00135.67
ATOM 1471 CB ARG A 267 26.699 48.027 90.063 1.00136.05
ATOM 1472 CG ARG A 267 25.629 48.775 90.841 0.00 99.99
ATOM 1473 CD ARG A 267 26.120 50.146 91.278 0.00 99.99
ATOM 1474 NE ARG A 267 27.223 50.054 92.229 0.00 99.99
ATOM 1475 CZ ARG A 267 28.494 50.299 91.926 0.00 99.99
ATOM 1476 NH1 ARG A 267 28.825 50.650 90.691 0.00 99.99
ATOM 1477 NH2 ARG A 267 29.430 50.190 92.858 0.00 99.99
ATOM 1478 N LEU A 268 28.410 45.484 89.215 1.00139.26
ATOM 1479 CA LEU A 268 29.439 44.780 88.461 1.00138.96
ATOM 1480 C LEU A 268 28.865 43.520 87.850 1.00143.02
ATOM 1481 O LEU A 268 29.163 43.208 86.698 1.00142.83
ATOM 1482 CB LEU A 268 30.632 44.450 89.361 1.00139.17
ATOM 1483 CG LEU A 268 31.417 45.643 89.910 1.00146.45
ATOM 1484 CD1 LEU A 268 32.476 45.180 90.899 1.00147.03
ATOM 1485 CD2 LEU A 268 32.114 46.391 88.784 1.00149.37
ATOM 1486 N TYR A 269 28.052 42.780 88.619 1.00139.37
ATOM 1487 CA TYR A 269 27.455 41.555 88.099 1.00138.43
ATOM 1488 C TYR A 269 26.600 41.864 86.854 1.00144.86
ATOM 1489 O TYR A 269 26.608 41.097 85.880 1.00144.08
ATOM 1490 CB TYR A 269 26.611 40.871 89.176 1.00138.61
ATOM 1491 CG TYR A 269 27.410 40.375 90.360 1.00139.06
ATOM 1492 CD1 TYR A 269 28.029 39.132 90.330 1.00140.31
ATOM 1493 CD2 TYR A 269 27.545 41.152 91.503 1.00139.91
ATOM 1494 CE1 TYR A 269 28.761 38.672 91.406 1.00140.65
ATOM 1495 CE2 TYR A 269 28.274 40.708 92.590 1.00140.67
ATOM 1496 CZ TYR A 269 28.882 39.468 92.539 1.00149.05
ATOM 1497 OH TYR A 269 29.610 39.016 93.614 1.00154.83
ATOM 1498 N VAL A 270 25.905 43.012 86.869 1.00142.66
ATOM 1499 CA VAL A 270 25.126 43.454 85.711 1.00141.81
ATOM 1500 C VAL A 270 26.085 43.851 84.604 1.00142.25
ATOM 1501 O VAL A 270 25.870 43.479 83.450 1.00138.23
ATOM 1502 CB VAL A 270 24.200 44.631 86.070 1.00147.01
ATOM 1503 CG1 VAL A 270 23.494 45.152 84.827 1.00146.65
ATOM 1504 CG2 VAL A 270 23.145 44.191 87.074 1.00147.02
ATOM 1505 N ALA A 271 27.168 44.556 84.978 1.00140.76
ATOM 1506 CA ALA A 271 28.202 44.982 84.037 1.00141.80
ATOM 1507 C ALA A 271 28.890 43.798 83.375 1.00148.80
ATOM 1508 O ALA A 271 29.397 43.940 82.259 1.00151.19
ATOM 1509 CB ALA A 271 29.247 45.859 84.743 1.00143.95
ATOM 1510 N ILE A 272 28.918 42.636 84.046 1.00144.17
ATOM 1511 CA ILE A 272 29.553 41.446 83.502 1.00142.21
ATOM 1512 C ILE A 272 28.522 40.625 82.732 1.00144.21
ATOM 1513 O ILE A 272 28.851 40.049 81.695 1.00144.13
ATOM 1514 CB ILE A 272 30.188 40.588 84.612 1.00144.49
ATOM 1515 CG1 ILE A 272 31.336 41.346 85.281 0.00 99.99
ATOM 1516 CG2 ILE A 272 30.737 39.292 84.036 0.00 99.99
ATOM 1517 CD1 ILE A 272 31.860 40.680 86.534 0.00 99.99
ATOM 1518 N GLY A 273 27.291 40.584 83.242 1.00138.48
ATOM 1519 CA GLY A 273 26.209 39.792 82.669 1.00135.49
ATOM 1520 C GLY A 273 25.657 40.327 81.362 1.00134.23
ATOM 1521 O GLY A 273 25.300 39.560 80.472 1.00129.03
ATOM 1522 N TRP A 274 25.545 41.651 81.251 1.00133.12
ATOM 1523 CA TRP A 274 25.058 42.295 80.026 1.00133.16
ATOM 1524 C TRP A 274 26.158 43.060 79.287 1.00138.22
ATOM 1525 O TRP A 274 26.139 43.097 78.052 1.00136.38
ATOM 1526 CB TRP A 274 23.904 43.247 80.344 1.00132.58
ATOM 1527 CG TRP A 274 23.306 43.891 79.130 1.00132.91
ATOM 1528 CD1 TRP A 274 22.272 43.416 78.377 1.00136.45
ATOM 1529 CD2 TRP A 274 23.708 45.129 78.531 1.00131.80
ATOM 1530 NE1 TRP A 274 22.001 44.280 77.343 1.00135.65
ATOM 1531 CE2 TRP A 274 22.871 45.341 77.417 1.00136.40
ATOM 1532 CE3 TRP A 274 24.691 46.075 78.828 1.00131.77
ATOM 1533 CZ2 TRP A 274 22.989 46.463 76.597 1.00135.49
ATOM 1534 CZ3 TRP A 274 24.807 47.187 78.016 1.00132.63
ATOM 1535 CH2 TRP A 274 23.961 47.375 76.910 1.00133.95
ATOM 1536 N GLY A 275 27.078 43.675 80.033 1.00137.83
ATOM 1537 CA GLY A 275 28.145 44.485 79.450 1.00139.96
ATOM 1538 C GLY A 275 29.084 43.712 78.538 1.00145.45
ATOM 1539 O GLY A 275 29.301 44.075 77.367 1.00147.27
ATOM 1540 N VAL A 276 29.642 42.631 79.066 1.00139.19
ATOM 1541 CA VAL A 276 30.592 41.835 78.306 1.00137.66
ATOM 1542 C VAL A 276 29.922 41.271 77.028 1.00137.46
ATOM 1543 O VAL A 276 30.484 41.441 75.940 1.00136.95
ATOM 1544 CB VAL A 276 31.156 40.675 79.147 1.00141.72
ATOM 1545 CG1 VAL A 276 32.051 39.786 78.297 1.00141.90
ATOM 1546 CG2 VAL A 276 31.977 41.211 80.310 1.00142.29
ATOM 1547 N PRO A 277 28.720 40.646 77.109 1.00130.50
ATOM 1548 CA PRO A 277 28.068 40.170 75.872 1.00128.24
ATOM 1549 C PRO A 277 27.956 41.259 74.782 1.00128.52
ATOM 1550 O PRO A 277 28.219 40.982 73.616 1.00125.00
ATOM 1551 CB PRO A 277 26.708 39.674 76.369 1.00129.25
ATOM 1552 CG PRO A 277 26.966 39.260 77.800 1.00133.62
ATOM 1553 CD PRO A 277 27.918 40.333 78.298 1.00130.62
ATOM 1554 N LEU A 278 27.637 42.497 75.158 1.00126.84
ATOM 1555 CA LEU A 278 27.631 43.582 74.180 1.00128.11
ATOM 1556 C LEU A 278 29.031 43.792 73.590 1.00132.09
ATOM 1557 O LEU A 278 29.177 44.010 72.390 1.00129.32
ATOM 1558 CB LEU A 278 27.124 44.876 74.819 1.00130.07
ATOM 1559 CG LEU A 278 25.667 44.877 75.286 1.00136.09
ATOM 1560 CD1 LEU A 278 25.341 46.164 76.028 1.00138.64
ATOM 1561 CD2 LEU A 278 24.723 44.762 74.099 1.00139.59
ATOM 1562 N LEU A 279 30.066 43.687 74.436 1.00131.46
ATOM 1563 CA LEU A 279 31.458 43.886 74.028 1.00132.83
ATOM 1564 C LEU A 279 31.936 42.919 72.936 1.00136.26
ATOM 1565 O LEU A 279 33.025 43.106 72.400 1.00136.78
ATOM 1566 CB LEU A 279 32.393 43.759 75.232 1.00133.52
ATOM 1567 CG LEU A 279 32.240 44.819 76.325 1.00141.06
ATOM 1568 CD1 LEU A 279 33.121 44.491 77.520 1.00142.64
ATOM 1569 CD2 LEU A 279 32.641 46.190 75.802 1.00146.47
ATOM 1570 N PHE A 280 31.169 41.883 72.621 1.00131.82
ATOM 1571 CA PHE A 280 31.594 41.009 71.543 1.00131.86
ATOM 1572 C PHE A 280 30.440 40.652 70.587 1.00137.02
ATOM 1573 O PHE A 280 30.705 40.126 69.504 1.00137.93
ATOM 1574 CB PHE A 280 32.207 39.724 72.104 1.00133.32
ATOM 1575 CG PHE A 280 33.477 39.944 72.873 1.00133.38
ATOM 1576 CD1 PHE A 280 34.696 40.014 72.220 1.00133.17
ATOM 1577 CD2 PHE A 280 33.457 40.085 74.249 1.00135.47
ATOM 1578 CE1 PHE A 280 35.866 40.217 72.927 1.00132.70
ATOM 1579 CE2 PHE A 280 34.625 40.286 74.960 1.00136.26
ATOM 1580 CZ PHE A 280 35.831 40.353 74.297 1.00132.78
ATOM 1581 N VAL A 281 29.191 40.965 70.936 1.00133.35
ATOM 1582 CA VAL A 281 28.089 40.672 70.023 1.00132.62
ATOM 1583 C VAL A 281 27.943 41.806 68.985 1.00138.60
ATOM 1584 O VAL A 281 27.672 41.542 67.817 1.00138.07
ATOM 1585 CB VAL A 281 26.762 40.489 70.781 1.00136.01
ATOM 1586 CG1 VAL A 281 25.610 40.308 69.805 1.00135.97
ATOM 1587 CG2 VAL A 281 26.826 39.264 71.681 1.00134.52
ATOM 1588 N VAL A 282 28.117 43.055 69.396 1.00138.35
ATOM 1589 CA VAL A 282 27.992 44.167 68.450 1.00140.31
ATOM 1590 C VAL A 282 29.232 44.199 67.568 1.00146.00
ATOM 1591 O VAL A 282 29.032 44.347 66.367 1.00147.66
ATOM 1592 CB VAL A 282 27.816 45.511 69.180 1.00145.76
ATOM 1593 CG1 VAL A 282 27.812 46.662 68.185 1.00145.04
ATOM 1594 CG2 VAL A 282 26.501 45.534 69.945 1.00146.99
ATOM 1595 N PRO A 283 30.483 43.947 68.065 1.00140.96
ATOM 1596 CA PRO A 283 31.619 43.879 67.144 1.00141.27
ATOM 1597 C PRO A 283 31.364 42.859 66.044 1.00144.00
ATOM 1598 O PRO A 283 31.644 43.139 64.869 1.00142.91
ATOM 1599 CB PRO A 283 32.789 43.529 68.066 1.00142.85
ATOM 1600 CG PRO A 283 32.390 44.107 69.405 1.00147.45
ATOM 1601 CD PRO A 283 30.901 43.815 69.471 1.00141.98
ATOM 1602 N TRP A 284 30.788 41.697 66.425 1.00139.83
ATOM 1603 CA TRP A 284 30.491 40.650 65.457 1.00138.75
ATOM 1604 C TRP A 284 29.396 41.116 64.481 1.00137.36
ATOM 1605 O TRP A 284 29.562 41.010 63.262 1.00136.20
ATOM 1606 CB TRP A 284 30.063 39.366 66.170 1.00137.26
ATOM 1607 CG TRP A 284 29.808 38.220 65.240 1.00137.95
ATOM 1608 CD1 TRP A 284 30.715 37.291 64.817 1.00140.79
ATOM 1609 CD2 TRP A 284 28.562 37.881 64.620 1.00137.05
ATOM 1610 NE1 TRP A 284 30.113 36.393 63.970 1.00138.76
ATOM 1611 CE2 TRP A 284 28.789 36.735 63.833 1.00139.79
ATOM 1612 CE3 TRP A 284 27.280 38.436 64.653 1.00138.38
ATOM 1613 CZ2 TRP A 284 27.780 36.131 63.083 1.00138.55
ATOM 1614 CZ3 TRP A 284 26.281 37.837 63.910 1.00139.32
ATOM 1615 CH2 TRP A 284 26.533 36.693 63.133 1.00139.33
ATOM 1616 N GLY A 285 28.306 41.641 65.018 1.00131.44
ATOM 1617 CA GLY A 285 27.229 42.118 64.166 1.00131.16
ATOM 1618 C GLY A 285 27.675 43.215 63.212 1.00135.50
ATOM 1619 O GLY A 285 27.219 43.286 62.064 1.00134.03
ATOM 1620 N ILE A 286 28.589 44.075 63.684 1.00131.67
ATOM 1621 CA ILE A 286 29.106 45.187 62.897 1.00130.74
ATOM 1622 C ILE A 286 29.847 44.645 61.673 1.00136.09
ATOM 1623 O ILE A 286 29.554 45.068 60.558 1.00135.98
ATOM 1624 CB ILE A 286 30.045 46.079 63.730 1.00132.42
ATOM 1625 CG1 ILE A 286 29.271 46.757 64.863 1.00131.08
ATOM 1626 CG2 ILE A 286 30.668 47.159 62.858 1.00132.80
ATOM 1627 CD1 ILE A 286 30.153 47.460 65.870 1.00134.18
ATOM 1628 N VAL A 287 30.780 43.712 61.879 1.00133.96
ATOM 1629 CA VAL A 287 31.579 43.178 60.779 1.00135.40
ATOM 1630 C VAL A 287 30.740 42.236 59.924 1.00138.74
ATOM 1631 O VAL A 287 31.004 42.089 58.728 1.00137.09
ATOM 1632 CB VAL A 287 32.824 42.435 61.296 1.00140.85
ATOM 1633 CG1 VAL A 287 33.573 41.783 60.143 1.00142.57
ATOM 1634 CG2 VAL A 287 33.768 43.400 61.997 1.00139.59
ATOM 1635 N LYS A 288 29.696 41.637 60.526 1.00136.46
ATOM 1636 CA LYS A 288 28.772 40.767 59.798 1.00136.16
ATOM 1637 C LYS A 288 27.746 41.629 59.023 1.00142.88
ATOM 1638 O LYS A 288 26.715 41.131 58.577 1.00142.03
ATOM 1639 CB LYS A 288 28.066 39.810 60.760 1.00136.98
ATOM 1640 CG LYS A 288 27.138 38.818 60.080 0.00 99.99
ATOM 1641 CD LYS A 288 26.471 37.901 61.093 0.00 99.99
ATOM 1642 CE LYS A 288 25.492 38.666 61.968 0.00 99.99
ATOM 1643 NZ LYS A 288 24.831 37.780 62.967 0.00 99.99
ATOM 1644 N TYR A 289 28.045 42.916 58.863 1.00142.52
ATOM 1645 CA TYR A 289 27.216 43.881 58.146 1.00144.05
ATOM 1646 C TYR A 289 28.089 44.723 57.217 1.00150.65
ATOM 1647 O TYR A 289 27.625 45.164 56.170 1.00151.56
ATOM 1648 CB TYR A 289 26.454 44.769 59.131 1.00146.05
ATOM 1649 CG TYR A 289 25.514 45.752 58.469 1.00148.38
ATOM 1650 CD1 TYR A 289 24.263 45.349 58.020 1.00149.58
ATOM 1651 CD2 TYR A 289 25.880 47.081 58.297 1.00150.52
ATOM 1652 CE1 TYR A 289 23.400 46.239 57.414 1.00151.50
ATOM 1653 CE2 TYR A 289 25.029 47.986 57.694 1.00152.33
ATOM 1654 CZ TYR A 289 23.788 47.564 57.253 1.00156.74
ATOM 1655 OH TYR A 289 22.933 48.457 56.651 1.00153.45
ATOM 1656 N LEU A 290 29.334 44.964 57.622 1.00148.06
ATOM 1657 CA LEU A 290 30.315 45.699 56.844 1.00149.56
ATOM 1658 C LEU A 290 31.066 44.779 55.915 1.00154.05
ATOM 1659 O LEU A 290 31.789 45.260 55.054 1.00154.26
ATOM 1660 CB LEU A 290 31.291 46.431 57.766 1.00150.82
ATOM 1661 CG LEU A 290 30.698 47.541 58.638 1.00156.04
ATOM 1662 CD1 LEU A 290 31.741 48.080 59.604 1.00157.96
ATOM 1663 CD2 LEU A 290 30.207 48.694 57.777 1.00159.37
ATOM 1664 N TYR A 291 30.949 43.468 56.105 1.00152.04
ATOM 1665 CA TYR A 291 31.749 42.542 55.312 1.00154.03
ATOM 1666 C TYR A 291 30.955 41.386 54.701 1.00158.84
ATOM 1667 O TYR A 291 31.243 41.011 53.566 1.00159.12
ATOM 1668 CB TYR A 291 32.883 41.956 56.155 1.00156.24
ATOM 1669 CG TYR A 291 33.904 42.977 56.605 1.00159.85
ATOM 1670 CD1 TYR A 291 34.963 43.335 55.780 1.00163.86
ATOM 1671 CD2 TYR A 291 33.805 43.579 57.852 1.00160.60
ATOM 1672 CE1 TYR A 291 35.899 44.266 56.183 1.00167.37
ATOM 1673 CE2 TYR A 291 34.733 44.514 58.272 1.00163.79
ATOM 1674 CZ TYR A 291 35.778 44.856 57.436 1.00174.14
ATOM 1675 OH TYR A 291 36.707 45.785 57.843 1.00178.04
ATOM 1676 N GLU A 292 29.999 40.804 55.433 1.00155.26
ATOM 1677 CA GLU A 292 29.222 39.689 54.914 1.00154.40
ATOM 1678 C GLU A 292 27.852 39.666 55.565 1.00161.52
ATOM 1679 O GLU A 292 27.662 38.985 56.572 1.00160.59
ATOM 1680 CB GLU A 292 29.957 38.368 55.149 1.00155.04
ATOM 1681 CG GLU A 292 29.249 37.153 54.573 0.00 99.99
ATOM 1682 CD GLU A 292 28.120 36.663 55.458 0.00 99.99
ATOM 1683 OE1 GLU A 292 28.168 36.921 56.679 0.00 99.99
ATOM 1684 OE2 GLU A 292 27.186 36.022 54.931 0.00 99.99
ATOM 1685 N ASP A 293 26.894 40.404 54.993 1.00161.83
ATOM 1686 CA ASP A 293 25.513 40.454 55.509 1.00162.98
ATOM 1687 C ASP A 293 24.509 39.760 54.576 1.00168.99
ATOM 1688 O ASP A 293 23.292 39.985 54.667 1.00167.32
ATOM 1689 CB ASP A 293 25.077 41.903 55.735 1.00166.38
ATOM 1690 CG ASP A 293 25.067 42.714 54.455 1.00173.24
ATOM 1691 OD1 ASP A 293 25.576 42.214 53.429 1.00173.82
ATOM 1692 OD2 ASP A 293 24.550 43.851 54.475 1.00173.62
ATOM 1693 N GLU A 294 25.027 38.895 53.704 1.00168.82
ATOM 1694 CA GLU A 294 24.226 38.108 52.779 1.00169.36
ATOM 1695 C GLU A 294 23.729 36.845 53.467 1.00175.84
ATOM 1696 O GLU A 294 24.498 36.175 54.172 1.00174.74
ATOM 1697 CB GLU A 294 25.037 37.762 51.529 1.00170.91
ATOM 1698 CG GLU A 294 25.384 38.962 50.663 0.00 99.99
ATOM 1699 CD GLU A 294 26.188 38.580 49.435 0.00 99.99
ATOM 1700 OE1 GLU A 294 26.636 37.417 49.354 0.00 99.99
ATOM 1701 OE2 GLU A 294 26.370 39.445 48.551 0.00 99.99
ATOM 1702 N GLY A 295 22.445 36.554 53.262 1.00175.78
ATOM 1703 CA GLY A 295 21.771 35.374 53.798 1.00176.72
ATOM 1704 C GLY A 295 21.649 35.332 55.307 1.00183.64
ATOM 1705 O GLY A 295 21.983 34.315 55.934 1.00182.95
ATOM 1706 N CYS A 296 21.155 36.447 55.892 1.00181.91
ATOM 1707 CA CYS A 296 20.943 36.620 57.330 1.00181.94
ATOM 1708 C CYS A 296 22.229 36.369 58.129 1.00185.52
ATOM 1709 O CYS A 296 22.185 35.847 59.249 1.00183.84
ATOM 1710 CB CYS A 296 19.835 35.688 57.824 1.00182.11
ATOM 1711 SG CYS A 296 19.423 35.877 59.589 1.00186.51
ATOM 1712 N TRP A 297 23.381 36.729 57.543 1.00183.67
ATOM 1713 CA TRP A 297 24.689 36.607 58.176 1.00184.16
ATOM 1714 C TRP A 297 24.936 35.171 58.654 1.00189.59
ATOM 1715 O TRP A 297 25.796 34.964 59.505 1.00189.42
ATOM 1716 CB TRP A 297 24.810 37.583 59.348 1.00183.51
ATOM 1717 CG TRP A 297 24.772 39.022 58.937 1.00185.81
ATOM 1718 CD1 TRP A 297 24.720 39.509 57.662 1.00189.25
ATOM 1719 CD2 TRP A 297 24.782 40.163 59.804 1.00186.74
ATOM 1720 NE1 TRP A 297 24.698 40.882 57.680 1.00189.97
ATOM 1721 CE2 TRP A 297 24.736 41.307 58.985 1.00191.80
ATOM 1722 CE3 TRP A 297 24.826 40.323 61.191 1.00188.19
ATOM 1723 CZ2 TRP A 297 24.730 42.599 59.508 1.00192.41
ATOM 1724 CZ3 TRP A 297 24.822 41.605 61.709 1.00190.82
ATOM 1725 CH2 TRP A 297 24.774 42.732 60.871 1.00192.65
ATOM 1726 N THR A 298 24.175 34.181 58.117 1.00187.34
ATOM 1727 CA THR A 298 24.293 32.763 58.485 1.00186.87
ATOM 1728 C THR A 298 25.462 32.108 57.762 1.00192.56
ATOM 1729 O THR A 298 26.158 31.295 58.363 1.00191.56
ATOM 1730 CB THR A 298 23.001 31.988 58.166 1.00190.16
ATOM 1731 OG1 THR A 298 22.751 32.030 56.755 0.00 99.99
ATOM 1732 CG2 THR A 298 21.817 32.604 58.895 0.00 99.99
ATOM 1733 N ARG A 299 25.690 32.463 56.492 1.00192.36
ATOM 1734 CA ARG A 299 26.802 31.912 55.717 1.00194.58
ATOM 1735 C ARG A 299 28.150 32.456 56.237 1.00204.31
ATOM 1736 O ARG A 299 28.453 33.632 56.044 1.00205.55
ATOM 1737 CB ARG A 299 26.633 32.237 54.232 1.00194.03
ATOM 1738 CG ARG A 299 25.451 31.544 53.575 0.00 99.99
ATOM 1739 CD ARG A 299 25.342 31.910 52.104 0.00 99.99
ATOM 1740 NE ARG A 299 25.047 33.327 51.914 0.00 99.99
ATOM 1741 CZ ARG A 299 24.995 33.927 50.728 0.00 99.99
ATOM 1742 NH1 ARG A 299 25.221 33.231 49.623 0.00 99.99
ATOM 1743 NH2 ARG A 299 24.720 35.221 50.654 0.00 99.99
ATOM 1744 N ASN A 300 28.946 31.605 56.907 1.00203.41
ATOM 1745 CA ASN A 300 30.264 31.973 57.442 1.00205.20
ATOM 1746 C ASN A 300 31.355 31.132 56.758 1.00213.19
ATOM 1747 O ASN A 300 32.214 30.542 57.426 1.00213.80
ATOM 1748 CB ASN A 300 30.299 31.782 58.959 1.00204.61
ATOM 1749 CG ASN A 300 31.616 32.217 59.571 0.00 99.99
ATOM 1750 OD1 ASN A 300 32.288 33.107 59.053 0.00 99.99
ATOM 1751 ND2 ASN A 300 31.987 31.590 60.681 0.00 99.99
ATOM 1752 N SER A 301 31.306 31.071 55.417 1.00211.40
ATOM 1753 CA SER A 301 32.220 30.247 54.630 1.00212.79
ATOM 1754 C SER A 301 33.511 30.961 54.261 1.00218.13
ATOM 1755 O SER A 301 34.582 30.348 54.342 1.00219.60
ATOM 1756 CB SER A 301 31.538 29.763 53.349 1.00216.32
ATOM 1757 OG SER A 301 31.168 30.855 52.525 0.00 99.99
ATOM 1758 N ASN A 302 33.421 32.233 53.829 1.00213.51
ATOM 1759 CA ASN A 302 34.603 32.970 53.375 1.00214.03
ATOM 1760 C ASN A 302 35.660 33.094 54.478 1.00215.17
ATOM 1761 O ASN A 302 36.823 32.729 54.264 1.00216.93
ATOM 1762 CB ASN A 302 34.209 34.363 52.880 1.00214.65
ATOM 1763 CG ASN A 302 33.587 35.214 53.969 1.00238.03
ATOM 1764 OD1 ASN A 302 33.259 34.718 55.047 1.00233.77
ATOM 1765 ND2 ASN A 302 33.424 36.501 53.692 1.00229.76
ATOM 1766 N MET A 303 35.254 33.575 55.654 1.00206.67
ATOM 1767 CA MET A 303 36.183 33.733 56.748 1.00205.76
ATOM 1768 C MET A 303 35.505 33.410 58.050 1.00205.28
ATOM 1769 O MET A 303 34.285 33.557 58.175 1.00202.90
ATOM 1770 CB MET A 303 36.749 35.154 56.770 1.00209.27
ATOM 1771 CG MET A 303 37.600 35.502 55.560 1.00215.18
ATOM 1772 SD MET A 303 39.107 34.519 55.462 1.00221.38
ATOM 1773 CE MET A 303 40.036 35.187 56.840 1.00220.85
ATOM 1774 N ASN A 304 36.305 32.945 59.019 1.00200.28
ATOM 1775 CA ASN A 304 35.842 32.591 60.351 1.00197.16
ATOM 1776 C ASN A 304 35.831 33.834 61.239 1.00195.81
ATOM 1777 O ASN A 304 36.698 34.037 62.089 1.00195.97
ATOM 1778 CB ASN A 304 36.726 31.497 60.953 1.00198.44
ATOM 1779 CG ASN A 304 36.202 30.989 62.282 1.00219.56
ATOM 1780 OD1 ASN A 304 35.426 31.667 62.953 1.00213.30
ATOM 1781 ND2 ASN A 304 36.624 29.790 62.662 1.00212.01
ATOM 1782 N TYR A 305 34.828 34.676 61.013 1.00187.85
ATOM 1783 CA TYR A 305 34.580 35.877 61.807 1.00185.94
ATOM 1784 C TYR A 305 33.676 35.539 63.009 1.00183.63
ATOM 1785 O TYR A 305 33.476 36.394 63.876 1.00182.35
ATOM 1786 CB TYR A 305 33.946 36.969 60.943 1.00186.92
ATOM 1787 CG TYR A 305 32.599 36.592 60.370 1.00189.83
ATOM 1788 CD1 TYR A 305 31.428 36.865 61.064 1.00193.26
ATOM 1789 CD2 TYR A 305 32.502 35.963 59.135 1.00190.79
ATOM 1790 CE1 TYR A 305 30.194 36.525 60.549 1.00196.75
ATOM 1791 CE2 TYR A 305 31.276 35.614 58.603 1.00193.51
ATOM 1792 CZ TYR A 305 30.122 35.896 59.311 1.00203.72
ATOM 1793 OH TYR A 305 28.897 35.552 58.790 1.00208.40
ATOM 1794 N TRP A 306 33.132 34.301 63.061 1.00176.23
ATOM 1795 CA TRP A 306 32.248 33.875 64.144 1.00173.43
ATOM 1796 C TRP A 306 33.022 33.637 65.455 1.00170.91
ATOM 1797 O TRP A 306 32.403 33.430 66.502 1.00169.31
ATOM 1798 CB TRP A 306 31.493 32.604 63.751 1.00171.83
ATOM 1799 CG TRP A 306 30.512 32.145 64.786 1.00173.93
ATOM 1800 CD1 TRP A 306 30.655 31.090 65.640 1.00177.05
ATOM 1801 CD2 TRP A 306 29.235 32.731 65.075 1.00174.79
ATOM 1802 NE1 TRP A 306 29.548 30.979 66.445 1.00177.50
ATOM 1803 CE2 TRP A 306 28.661 31.976 66.116 1.00179.55
ATOM 1804 CE3 TRP A 306 28.526 33.816 64.554 1.00176.46
ATOM 1805 CZ2 TRP A 306 27.406 32.272 66.649 1.00180.00
ATOM 1806 CZ3 TRP A 306 27.284 34.108 65.082 1.00178.80
ATOM 1807 CH2 TRP A 306 26.732 33.342 66.122 1.00180.26
ATOM 1808 N LEU A 307 34.360 33.680 65.403 1.00163.55
ATOM 1809 CA LEU A 307 35.185 33.541 66.600 1.00161.52
ATOM 1810 C LEU A 307 34.936 34.706 67.575 1.00159.91
ATOM 1811 O LEU A 307 35.152 34.553 68.784 1.00158.55
ATOM 1812 CB LEU A 307 36.666 33.470 66.225 1.00163.28
ATOM 1813 CG LEU A 307 37.102 32.251 65.409 1.00167.92
ATOM 1814 CD1 LEU A 307 38.556 32.381 64.984 1.00170.46
ATOM 1815 CD2 LEU A 307 36.960 30.978 66.230 1.00168.14
ATOM 1816 N ILE A 308 34.436 35.856 67.050 1.00152.58
ATOM 1817 CA ILE A 308 34.074 37.038 67.842 1.00149.58
ATOM 1818 C ILE A 308 32.954 36.675 68.846 1.00146.96
ATOM 1819 O ILE A 308 32.765 37.386 69.818 1.00147.73
ATOM 1820 CB ILE A 308 33.613 38.200 66.943 1.00152.20
ATOM 1821 CG1 ILE A 308 34.768 38.684 66.064 0.00 99.99
ATOM 1822 CG2 ILE A 308 33.127 39.368 67.788 0.00 99.99
ATOM 1823 CD1 ILE A 308 34.348 39.658 64.985 0.00 99.99
ATOM 1824 N ILE A 309 32.250 35.571 68.642 1.00137.33
ATOM 1825 CA ILE A 309 31.220 35.167 69.567 1.00134.16
ATOM 1826 C ILE A 309 31.611 33.836 70.229 1.00138.02
ATOM 1827 O ILE A 309 31.279 33.601 71.386 1.00137.54
ATOM 1828 CB ILE A 309 29.857 35.023 68.866 1.00135.32
ATOM 1829 CG1 ILE A 309 29.377 36.382 68.349 0.00 99.99
ATOM 1830 CG2 ILE A 309 28.815 34.479 69.831 0.00 99.99
ATOM 1831 CD1 ILE A 309 28.169 36.299 67.443 0.00 99.99
ATOM 1832 N ARG A 310 32.345 32.980 69.518 1.00136.42
ATOM 1833 CA ARG A 310 32.706 31.648 70.042 1.00136.30
ATOM 1834 C ARG A 310 33.776 31.736 71.130 1.00139.18
ATOM 1835 O ARG A 310 33.588 31.158 72.201 1.00138.60
ATOM 1836 CB ARG A 310 33.192 30.741 68.910 1.00135.23
ATOM 1837 CG ARG A 310 32.149 30.472 67.839 0.00 99.99
ATOM 1838 CD ARG A 310 31.010 29.623 68.379 0.00 99.99
ATOM 1839 NE ARG A 310 31.454 28.285 68.756 0.00 99.99
ATOM 1840 CZ ARG A 310 30.680 27.378 69.344 0.00 99.99
ATOM 1841 NH1 ARG A 310 29.417 27.666 69.622 0.00 99.99
ATOM 1842 NH2 ARG A 310 31.172 26.185 69.650 0.00 99.99
ATOM 1843 N LEU A 311 34.870 32.473 70.872 1.00134.33
ATOM 1844 CA LEU A 311 35.976 32.567 71.819 1.00134.07
ATOM 1845 C LEU A 311 35.570 33.193 73.164 1.00136.96
ATOM 1846 O LEU A 311 35.920 32.629 74.206 1.00136.39
ATOM 1847 CB LEU A 311 37.127 33.376 71.220 1.00135.08
ATOM 1848 CG LEU A 311 37.821 32.768 69.999 1.00140.09
ATOM 1849 CD1 LEU A 311 38.840 33.738 69.421 1.00141.61
ATOM 1850 CD2 LEU A 311 38.546 31.486 70.377 1.00143.40
ATOM 1851 N PRO A 312 34.806 34.305 73.193 1.00132.74
ATOM 1852 CA PRO A 312 34.389 34.857 74.489 1.00131.60
ATOM 1853 C PRO A 312 33.445 33.904 75.238 1.00134.09
ATOM 1854 O PRO A 312 33.548 33.782 76.474 1.00134.86
ATOM 1855 CB PRO A 312 33.744 36.190 74.104 1.00132.90
ATOM 1856 CG PRO A 312 34.447 36.585 72.825 1.00138.51
ATOM 1857 CD PRO A 312 34.596 35.262 72.096 1.00134.51
ATOM 1858 N ILE A 313 32.547 33.203 74.492 1.00126.51
ATOM 1859 CA ILE A 313 31.641 32.227 75.096 1.00123.86
ATOM 1860 C ILE A 313 32.452 31.022 75.577 1.00130.12
ATOM 1861 O ILE A 313 32.134 30.419 76.608 1.00130.79
ATOM 1862 CB ILE A 313 30.555 31.776 74.103 1.00124.11
ATOM 1863 CG1 ILE A 313 29.643 32.950 73.739 1.00123.28
ATOM 1864 CG2 ILE A 313 29.701 30.673 74.710 1.00121.76
ATOM 1865 CD1 ILE A 313 28.700 32.660 72.594 1.00117.10
ATOM 1866 N LEU A 314 33.509 30.688 74.856 1.00128.01
ATOM 1867 CA LEU A 314 34.378 29.606 75.272 1.00129.47
ATOM 1868 C LEU A 314 35.136 30.033 76.534 1.00137.09
ATOM 1869 O LEU A 314 35.250 29.220 77.468 1.00137.28
ATOM 1870 CB LEU A 314 35.342 29.229 74.145 1.00130.39
ATOM 1871 CG LEU A 314 34.711 28.645 72.879 1.00137.63
ATOM 1872 CD1 LEU A 314 35.759 28.455 71.795 1.00138.43
ATOM 1873 CD2 LEU A 314 34.077 27.294 73.170 1.00144.58
ATOM 1874 N PHE A 315 35.618 31.302 76.571 1.00135.30
ATOM 1875 CA PHE A 315 36.314 31.857 77.730 1.00136.94
ATOM 1876 C PHE A 315 35.415 31.752 78.963 1.00142.38
ATOM 1877 O PHE A 315 35.865 31.286 80.035 1.00143.27
ATOM 1878 CB PHE A 315 36.719 33.309 77.468 1.00139.61
ATOM 1879 CG PHE A 315 37.503 33.931 78.586 1.00142.39
ATOM 1880 CD1 PHE A 315 38.858 33.680 78.725 1.00147.96
ATOM 1881 CD2 PHE A 315 36.890 34.767 79.501 1.00143.25
ATOM 1882 CE1 PHE A 315 39.581 34.252 79.755 1.00149.41
ATOM 1883 CE2 PHE A 315 37.609 35.340 80.532 1.00146.47
ATOM 1884 CZ PHE A 315 38.956 35.084 80.658 1.00146.21
ATOM 1885 N ALA A 316 34.131 32.166 78.804 1.00137.20
ATOM 1886 CA ALA A 316 33.160 32.068 79.890 1.00135.70
ATOM 1887 C ALA A 316 33.034 30.617 80.379 1.00141.47
ATOM 1888 O ALA A 316 33.021 30.361 81.576 1.00140.01
ATOM 1889 CB ALA A 316 31.791 32.600 79.440 1.00134.96
ATOM 1890 N CYS A 317 33.017 29.670 79.448 1.00142.17
ATOM 1891 CA CYS A 317 32.864 28.258 79.754 1.00143.49
ATOM 1892 C CYS A 317 34.055 27.694 80.538 1.00140.22
ATOM 1893 O CYS A 317 33.855 26.938 81.495 1.00138.28
ATOM 1894 CB CYS A 317 32.673 27.449 78.470 1.00146.58
ATOM 1895 SG CYS A 317 31.136 27.824 77.566 1.00151.24
ATOM 1896 N ILE A 318 35.270 28.071 80.153 1.00133.76
ATOM 1897 CA ILE A 318 36.455 27.585 80.843 1.00133.45
ATOM 1898 C ILE A 318 36.449 28.069 82.300 1.00137.16
ATOM 1899 O ILE A 318 36.704 27.267 83.212 1.00138.05
ATOM 1900 CB ILE A 318 37.745 28.052 80.145 1.00136.32
ATOM 1901 CG1 ILE A 318 37.851 27.432 78.749 1.00135.10
ATOM 1902 CG2 ILE A 318 38.968 27.637 80.950 1.00137.70
ATOM 1903 CD1 ILE A 318 38.959 28.018 77.903 1.00140.36
ATOM 1904 N VAL A 319 36.125 29.344 82.527 1.00131.76
ATOM 1905 CA VAL A 319 36.113 29.831 83.916 1.00132.37
ATOM 1906 C VAL A 319 34.870 29.390 84.676 1.00134.69
ATOM 1907 O VAL A 319 34.899 29.318 85.909 1.00132.98
ATOM 1908 CB VAL A 319 36.200 31.367 83.976 1.00136.85
ATOM 1909 CG1 VAL A 319 36.062 31.854 85.411 1.00138.65
ATOM 1910 CG2 VAL A 319 37.538 31.846 83.433 1.00136.03
ATOM 1911 N ASN A 320 33.791 29.082 83.955 1.00131.02
ATOM 1912 CA ASN A 320 32.590 28.585 84.607 1.00129.87
ATOM 1913 C ASN A 320 32.853 27.180 85.147 1.00131.65
ATOM 1914 O ASN A 320 32.358 26.813 86.214 1.00130.35
ATOM 1915 CB ASN A 320 31.410 28.590 83.633 1.00134.54
ATOM 1916 CG ASN A 320 30.941 29.990 83.292 1.00170.83
ATOM 1917 OD1 ASN A 320 31.203 30.939 84.029 1.00172.06
ATOM 1918 ND2 ASN A 320 30.247 30.122 82.169 1.00164.35
ATOM 1919 N PHE A 321 33.669 26.413 84.428 1.00127.87
ATOM 1920 CA PHE A 321 34.056 25.084 84.867 1.00128.20
ATOM 1921 C PHE A 321 35.143 25.172 85.931 1.00131.41
ATOM 1922 O PHE A 321 35.216 24.309 86.802 1.00130.98
ATOM 1923 CB PHE A 321 34.533 24.245 83.680 1.00131.15
ATOM 1924 CG PHE A 321 34.886 22.831 84.040 1.00131.80
ATOM 1925 CD1 PHE A 321 33.898 21.873 84.195 1.00135.00
ATOM 1926 CD2 PHE A 321 36.204 22.455 84.224 1.00132.48
ATOM 1927 CE1 PHE A 321 34.221 20.571 84.526 1.00135.67
ATOM 1928 CE2 PHE A 321 36.531 21.155 84.557 1.00135.41
ATOM 1929 CZ PHE A 321 35.539 20.212 84.707 1.00134.21
ATOM 1930 N LEU A 322 35.987 26.214 85.868 1.00128.99
ATOM 1931 CA LEU A 322 37.026 26.433 86.873 1.00130.38
ATOM 1932 C LEU A 322 36.389 26.850 88.200 1.00135.31
ATOM 1933 O LEU A 322 36.882 26.484 89.286 1.00135.35
ATOM 1934 CB LEU A 322 38.022 27.490 86.393 1.00131.00
ATOM 1935 CG LEU A 322 38.857 27.127 85.163 1.00137.54
ATOM 1936 CD1 LEU A 322 39.692 28.315 84.711 1.00137.67
ATOM 1937 CD2 LEU A 322 39.800 25.976 85.477 1.00141.95
ATOM 1938 N ILE A 323 35.263 27.586 88.105 1.00131.20
ATOM 1939 CA ILE A 323 34.477 27.961 89.277 1.00130.34
ATOM 1940 C ILE A 323 33.845 26.712 89.825 1.00131.66
ATOM 1941 O ILE A 323 33.950 26.441 91.013 1.00133.32
ATOM 1942 CB ILE A 323 33.407 29.011 88.926 1.00132.72
ATOM 1943 CG1 ILE A 323 34.067 30.321 88.490 1.00133.94
ATOM 1944 CG2 ILE A 323 32.522 29.294 90.131 1.00132.54
ATOM 1945 CD1 ILE A 323 33.102 31.326 87.902 1.00147.82
ATOM 1946 N PHE A 324 33.207 25.954 88.952 1.00125.11
ATOM 1947 CA PHE A 324 32.579 24.683 89.273 1.00125.43
ATOM 1948 C PHE A 324 33.536 23.804 90.075 1.00130.54
ATOM 1949 O PHE A 324 33.150 23.269 91.113 1.00129.10
ATOM 1950 CB PHE A 324 32.135 23.967 87.996 1.00127.11
ATOM 1951 CG PHE A 324 31.412 22.675 88.246 1.00127.89
ATOM 1952 CD1 PHE A 324 30.073 22.671 88.598 1.00132.09
ATOM 1953 CD2 PHE A 324 32.067 21.463 88.129 1.00127.69
ATOM 1954 CE1 PHE A 324 29.406 21.483 88.828 1.00133.68
ATOM 1955 CE2 PHE A 324 31.405 20.273 88.360 1.00131.83
ATOM 1956 CZ PHE A 324 30.073 20.282 88.708 1.00131.48
ATOM 1957 N VAL A 325 34.786 23.673 89.595 1.00130.51
ATOM 1958 CA VAL A 325 35.801 22.817 90.214 1.00132.93
ATOM 1959 C VAL A 325 36.223 23.365 91.586 1.00140.37
ATOM 1960 O VAL A 325 36.287 22.616 92.572 1.00137.48
ATOM 1961 CB VAL A 325 37.046 22.681 89.319 1.00136.90
ATOM 1962 CG1 VAL A 325 38.133 21.892 90.033 1.00138.20
ATOM 1963 CG2 VAL A 325 36.697 21.957 88.027 1.00136.86
ATOM 1964 N ARG A 326 36.497 24.677 91.641 1.00141.83
ATOM 1965 CA ARG A 326 36.920 25.307 92.889 1.00143.37
ATOM 1966 C ARG A 326 35.818 25.288 93.928 1.00146.06
ATOM 1967 O ARG A 326 36.122 25.151 95.110 1.00147.45
ATOM 1968 CB ARG A 326 37.371 26.747 92.637 1.00146.49
ATOM 1969 CG ARG A 326 38.639 26.865 91.808 1.00168.37
ATOM 1970 CD ARG A 326 39.028 28.319 91.596 1.00195.48
ATOM 1971 NE ARG A 326 38.039 29.038 90.799 1.00210.09
ATOM 1972 CZ ARG A 326 38.088 30.343 90.547 1.00216.78
ATOM 1973 NH1 ARG A 326 39.081 31.075 91.035 1.00188.94
ATOM 1974 NH2 ARG A 326 37.144 30.911 89.812 1.00204.83
ATOM 1975 N VAL A 327 34.549 25.396 93.503 1.00139.58
ATOM 1976 CA VAL A 327 33.411 25.376 94.417 1.00137.95
ATOM 1977 C VAL A 327 33.352 24.029 95.155 1.00142.43
ATOM 1978 O VAL A 327 33.237 23.990 96.389 1.00142.62
ATOM 1979 CB VAL A 327 32.085 25.619 93.673 1.00140.17
ATOM 1980 CG1 VAL A 327 30.906 25.472 94.622 1.00139.90
ATOM 1981 CG2 VAL A 327 32.055 27.022 93.083 1.00139.32
ATOM 1982 N ILE A 328 33.486 22.934 94.410 1.00138.58
ATOM 1983 CA ILE A 328 33.480 21.618 95.032 1.00139.37
ATOM 1984 C ILE A 328 34.654 21.507 96.020 1.00145.68
ATOM 1985 O ILE A 328 34.473 21.017 97.128 1.00144.26
ATOM 1986 CB ILE A 328 33.571 20.497 93.981 1.00142.33
ATOM 1987 CG1 ILE A 328 32.322 20.493 93.096 1.00140.87
ATOM 1988 CG2 ILE A 328 33.687 19.139 94.657 1.00144.30
ATOM 1989 CD1 ILE A 328 32.430 19.585 91.891 1.00144.64
ATOM 1990 N CYS A 329 35.831 22.010 95.633 1.00145.82
ATOM 1991 CA CYS A 329 37.015 21.980 96.487 1.00148.74
ATOM 1992 C CYS A 329 36.713 22.609 97.821 1.00148.70
ATOM 1993 O CYS A 329 37.136 22.084 98.846 1.00149.17
ATOM 1994 CB CYS A 329 38.184 22.695 95.807 1.00152.08
ATOM 1995 SG CYS A 329 38.777 21.889 94.285 1.00158.92
ATOM 1996 N ILE A 330 36.009 23.756 97.817 1.00141.60
ATOM 1997 CA ILE A 330 35.711 24.487 99.049 1.00139.21
ATOM 1998 C ILE A 330 34.617 23.786 99.845 1.00139.58
ATOM 1999 O ILE A 330 34.807 23.529 101.027 1.00140.29
ATOM 2000 CB ILE A 330 35.277 25.935 98.755 1.00140.19
ATOM 2001 CG1 ILE A 330 36.432 26.721 98.129 0.00 99.99
ATOM 2002 CG2 ILE A 330 34.855 26.636 100.037 0.00 99.99
ATOM 2003 CD1 ILE A 330 36.028 28.075 97.591 0.00 99.99
ATOM 2004 N VAL A 331 33.502 23.443 99.204 1.00132.21
ATOM 2005 CA VAL A 331 32.373 22.849 99.907 1.00131.11
ATOM 2006 C VAL A 331 32.784 21.608 100.683 1.00137.27
ATOM 2007 O VAL A 331 32.419 21.465 101.847 1.00136.23
ATOM 2008 CB VAL A 331 31.238 22.475 98.936 1.00133.91
ATOM 2009 CG1 VAL A 331 30.124 21.746 99.674 1.00133.65
ATOM 2010 CG2 VAL A 331 30.652 23.724 98.295 1.00132.43
ATOM 2011 N VAL A 332 33.559 20.726 100.054 1.00137.30
ATOM 2012 CA VAL A 332 33.977 19.484 100.703 1.00139.77
ATOM 2013 C VAL A 332 34.851 19.797 101.915 1.00145.07
ATOM 2014 O VAL A 332 34.692 19.181 102.963 1.00144.67
ATOM 2015 CB VAL A 332 34.744 18.570 99.730 1.00145.60
ATOM 2016 CG1 VAL A 332 35.275 17.343 100.457 1.00145.01
ATOM 2017 CG2 VAL A 332 33.832 18.105 98.605 1.00145.92
ATOM 2018 N SER A 333 35.734 20.778 101.788 1.00143.69
ATOM 2019 CA SER A 333 36.593 21.147 102.897 1.00145.38
ATOM 2020 C SER A 333 35.783 21.799 103.984 1.00148.07
ATOM 2021 O SER A 333 35.955 21.430 105.142 1.00149.03
ATOM 2022 CB SER A 333 37.710 22.078 102.423 1.00151.39
ATOM 2023 OG SER A 333 37.181 23.286 101.904 1.00169.02
ATOM 2024 N LYS A 334 34.867 22.717 103.620 1.00142.88
ATOM 2025 CA LYS A 334 34.041 23.453 104.580 1.00141.93
ATOM 2026 C LYS A 334 33.092 22.511 105.319 1.00145.72
ATOM 2027 O LYS A 334 32.972 22.605 106.550 1.00145.91
ATOM 2028 CB LYS A 334 33.249 24.554 103.872 1.00142.71
ATOM 2029 CG LYS A 334 34.109 25.674 103.311 0.00 99.99
ATOM 2030 CD LYS A 334 33.260 26.731 102.623 0.00 99.99
ATOM 2031 CE LYS A 334 34.121 27.851 102.061 0.00 99.99
ATOM 2032 NZ LYS A 334 34.811 28.614 103.138 0.00 99.99
ATOM 2033 N LEU A 335 32.450 21.588 104.586 1.00141.10
ATOM 2034 CA LEU A 335 31.548 20.632 105.213 1.00141.56
ATOM 2035 C LEU A 335 32.305 19.742 106.215 1.00152.13
ATOM 2036 O LEU A 335 31.897 19.641 107.383 1.00153.33
ATOM 2037 CB LEU A 335 30.858 19.771 104.153 1.00140.47
ATOM 2038 CG LEU A 335 29.914 20.501 103.196 1.00141.84
ATOM 2039 CD1 LEU A 335 29.415 19.559 102.111 1.00142.26
ATOM 2040 CD2 LEU A 335 28.707 21.044 103.944 1.00140.91
ATOM 2041 N LYS A 336 33.422 19.122 105.768 1.00151.49
ATOM 2042 CA LYS A 336 34.211 18.229 106.626 1.00153.84
ATOM 2043 C LYS A 336 34.764 18.979 107.832 1.00160.26
ATOM 2044 O LYS A 336 34.754 18.434 108.939 1.00162.18
ATOM 2045 CB LYS A 336 35.352 17.592 105.831 1.00156.84
ATOM 2046 CG LYS A 336 34.893 16.626 104.752 1.00164.02
ATOM 2047 CD LYS A 336 36.074 16.030 104.002 1.00174.85
ATOM 2048 CE LYS A 336 35.614 15.065 102.923 1.00192.37
ATOM 2049 NZ LYS A 336 36.762 14.474 102.181 1.00201.71
ATOM 2050 N ALA A 337 35.190 20.239 107.643 1.00155.37
ATOM 2051 CA ALA A 337 35.702 21.033 108.742 1.00155.78
ATOM 2052 C ALA A 337 34.593 21.516 109.679 1.00162.95
ATOM 2053 O ALA A 337 34.895 22.268 110.617 1.00163.75
ATOM 2054 CB ALA A 337 36.487 22.243 108.214 1.00155.56
ATOM 2055 N ASN A 338 33.317 21.093 109.443 1.00160.68
ATOM 2056 CA ASN A 338 32.125 21.455 110.242 1.00160.88
ATOM 2057 C ASN A 338 31.794 22.951 110.146 1.00162.33
ATOM 2058 O ASN A 338 30.874 23.416 110.829 1.00161.20
ATOM 2059 CB ASN A 338 32.325 21.068 111.708 1.00166.34
ATOM 2060 CG ASN A 338 32.437 19.569 111.906 1.00197.92
ATOM 2061 OD1 ASN A 338 31.438 18.852 111.859 1.00194.47
ATOM 2062 ND2 ASN A 338 33.654 19.091 112.127 1.00188.71
ATOM 2063 N LEU A 339 32.527 23.696 109.293 1.00157.64
ATOM 2064 CA LEU A 339 32.367 25.141 109.138 1.00155.93
ATOM 2065 C LEU A 339 31.179 25.501 108.255 1.00159.76
ATOM 2066 O LEU A 339 30.892 26.686 108.090 1.00157.45
ATOM 2067 CB LEU A 339 33.640 25.762 108.559 1.00155.24
ATOM 2068 CG LEU A 339 34.891 25.685 109.436 1.00160.56
ATOM 2069 CD1 LEU A 339 36.107 26.205 108.684 0.00 99.99
ATOM 2070 CD2 LEU A 339 34.718 26.522 110.693 0.00 99.99
ATOM 2071 N MET A 340 30.466 24.499 107.728 1.00158.93
ATOM 2072 CA MET A 340 29.332 24.710 106.834 1.00159.51
ATOM 2073 C MET A 340 28.410 23.524 106.900 1.00168.82
ATOM 2074 O MET A 340 28.871 22.398 107.105 1.00169.97
ATOM 2075 CB MET A 340 29.815 24.949 105.402 1.00160.79
ATOM 2076 CG MET A 340 30.577 23.778 104.801 1.00162.99
ATOM 2077 SD MET A 340 31.130 24.098 103.116 1.00166.13
ATOM 2078 CE MET A 340 29.589 23.931 102.217 1.00161.97
ATOM 2079 N CYS A 341 27.111 23.765 106.709 1.00168.52
ATOM 2080 CA CYS A 341 26.106 22.706 106.728 1.00171.26
ATOM 2081 C CYS A 341 25.338 22.671 105.409 1.00170.58
ATOM 2082 O CYS A 341 25.248 23.680 104.698 1.00167.61
ATOM 2083 CB CYS A 341 25.144 22.901 107.901 1.00174.59
ATOM 2084 SG CYS A 341 24.187 24.450 107.841 1.00180.57
ATOM 2085 N LYS A 342 24.756 21.505 105.104 1.00166.30
ATOM 2086 CA LYS A 342 23.948 21.318 103.900 1.00164.71
ATOM 2087 C LYS A 342 22.671 22.154 103.965 1.00167.84
ATOM 2088 O LYS A 342 22.136 22.529 102.930 1.00167.57
ATOM 2089 CB LYS A 342 23.604 19.840 103.709 1.00167.51
ATOM 2090 CG LYS A 342 24.802 18.959 103.394 1.00174.90
ATOM 2091 CD LYS A 342 24.390 17.507 103.218 0.00 99.99
ATOM 2092 CE LYS A 342 25.588 16.627 102.904 0.00 99.99
ATOM 2093 NZ LYS A 342 25.198 15.200 102.728 0.00 99.99
ATOM 2094 N THR A 343 22.197 22.458 105.172 1.00164.27
ATOM 2095 CA THR A 343 20.977 23.221 105.384 1.00164.20
ATOM 2096 C THR A 343 21.083 24.652 104.866 1.00165.51
ATOM 2097 O THR A 343 20.050 25.263 104.644 1.00165.11
ATOM 2098 CB THR A 343 20.596 23.273 106.875 1.00175.33
ATOM 2099 OG1 THR A 343 21.632 23.934 107.613 1.00178.06
ATOM 2100 CG2 THR A 343 20.418 21.868 107.429 1.00171.50
ATOM 2101 N ASP A 344 22.297 25.176 104.670 1.00161.40
ATOM 2102 CA ASP A 344 22.518 26.567 104.285 1.00161.18
ATOM 2103 C ASP A 344 22.030 26.927 102.889 1.00164.08
ATOM 2104 O ASP A 344 21.799 26.058 102.055 1.00163.92
ATOM 2105 CB ASP A 344 24.004 26.919 104.376 1.00163.02
ATOM 2106 CG ASP A 344 24.857 26.091 103.435 1.00184.07
ATOM 2107 OD1 ASP A 344 24.349 25.692 102.366 1.00186.65
ATOM 2108 OD2 ASP A 344 26.036 25.842 103.766 1.00193.01
ATOM 2109 N ILE A 345 21.851 28.226 102.650 1.00160.56
ATOM 2110 CA ILE A 345 21.462 28.750 101.335 1.00160.28
ATOM 2111 C ILE A 345 22.608 28.597 100.358 1.00161.20
ATOM 2112 O ILE A 345 22.369 28.372 99.175 1.00160.74
ATOM 2113 CB ILE A 345 21.043 30.229 101.419 1.00164.07
ATOM 2114 CG1 ILE A 345 19.776 30.378 102.265 1.00164.90
ATOM 2115 CG2 ILE A 345 20.763 30.784 100.030 1.00166.22
ATOM 2116 CD1 ILE A 345 19.429 31.811 102.598 1.00168.48
ATOM 2117 N ALA A 346 23.849 28.729 100.851 1.00155.10
ATOM 2118 CA ALA A 346 25.035 28.645 100.024 1.00152.80
ATOM 2119 C ALA A 346 25.213 27.211 99.461 1.00155.46
ATOM 2120 O ALA A 346 25.667 27.051 98.316 1.00154.62
ATOM 2121 CB ALA A 346 26.280 29.063 100.821 1.00153.16
ATOM 2122 N PHE A 347 24.795 26.181 100.231 1.00150.06
ATOM 2123 CA PHE A 347 24.873 24.805 99.757 1.00148.57
ATOM 2124 C PHE A 347 23.678 24.487 98.879 1.00152.82
ATOM 2125 O PHE A 347 23.845 23.869 97.825 1.00152.39
ATOM 2126 CB PHE A 347 24.950 23.835 100.937 1.00150.48
ATOM 2127 CG PHE A 347 25.104 22.398 100.532 1.00151.95
ATOM 2128 CD1 PHE A 347 26.341 21.895 100.164 1.00154.80
ATOM 2129 CD2 PHE A 347 24.015 21.546 100.517 1.00154.03
ATOM 2130 CE1 PHE A 347 26.484 20.573 99.790 1.00156.25
ATOM 2131 CE2 PHE A 347 24.153 20.223 100.143 1.00157.72
ATOM 2132 CZ PHE A 347 25.389 19.736 99.781 1.00155.91
ATOM 2133 N ARG A 348 22.473 24.887 99.313 1.00149.76
ATOM 2134 CA ARG A 348 21.265 24.681 98.521 1.00149.91
ATOM 2135 C ARG A 348 21.456 25.286 97.091 1.00151.88
ATOM 2136 O ARG A 348 21.124 24.634 96.090 1.00150.04
ATOM 2137 CB ARG A 348 20.054 25.305 99.218 1.00149.87
ATOM 2138 CG ARG A 348 19.741 24.701 100.577 0.00 99.99
ATOM 2139 CD ARG A 348 19.253 23.268 100.443 0.00 99.99
ATOM 2140 NE ARG A 348 18.947 22.670 101.741 0.00 99.99
ATOM 2141 CZ ARG A 348 18.502 21.429 101.906 0.00 99.99
ATOM 2142 NH1 ARG A 348 18.312 20.648 100.852 0.00 99.99
ATOM 2143 NH2 ARG A 348 18.251 20.973 103.124 0.00 99.99
ATOM 2144 N LEU A 349 22.034 26.511 97.008 1.00147.16
ATOM 2145 CA LEU A 349 22.302 27.151 95.718 1.00145.38
ATOM 2146 C LEU A 349 23.423 26.425 94.992 1.00149.07
ATOM 2147 O LEU A 349 23.342 26.257 93.773 1.00149.22
ATOM 2148 CB LEU A 349 22.655 28.626 95.915 1.00144.23
ATOM 2149 CG LEU A 349 21.547 29.520 96.475 1.00147.31
ATOM 2150 CD1 LEU A 349 22.075 30.919 96.757 1.00148.76
ATOM 2151 CD2 LEU A 349 20.399 29.637 95.485 1.00147.77
ATOM 2152 N ALA A 350 24.464 25.973 95.735 1.00143.25
ATOM 2153 CA ALA A 350 25.572 25.222 95.136 1.00140.62
ATOM 2154 C ALA A 350 25.032 24.024 94.375 1.00139.80
ATOM 2155 O ALA A 350 25.413 23.817 93.229 1.00138.43
ATOM 2156 CB ALA A 350 26.569 24.777 96.216 1.00141.68
ATOM 2157 N LYS A 351 24.084 23.287 94.983 1.00134.26
ATOM 2158 CA LYS A 351 23.449 22.149 94.329 1.00133.24
ATOM 2159 C LYS A 351 22.911 22.566 92.959 1.00133.89
ATOM 2160 O LYS A 351 23.092 21.843 91.975 1.00132.37
ATOM 2161 CB LYS A 351 22.327 21.586 95.203 1.00135.34
ATOM 2162 CG LYS A 351 22.808 20.946 96.495 1.00129.18
ATOM 2163 CD LYS A 351 21.645 20.409 97.313 1.00135.40
ATOM 2164 CE LYS A 351 22.127 19.771 98.605 0.00 99.99
ATOM 2165 NZ LYS A 351 20.997 19.239 99.417 0.00 99.99
ATOM 2166 N SER A 352 22.281 23.745 92.897 1.00129.54
ATOM 2167 CA SER A 352 21.685 24.222 91.664 1.00129.48
ATOM 2168 C SER A 352 22.727 24.758 90.680 1.00132.85
ATOM 2169 O SER A 352 22.722 24.363 89.511 1.00132.82
ATOM 2170 CB SER A 352 20.652 25.312 91.955 1.00133.91
ATOM 2171 OG SER A 352 19.556 24.794 92.689 1.00145.98
ATOM 2172 N THR A 353 23.610 25.641 91.141 1.00128.74
ATOM 2173 CA THR A 353 24.604 26.275 90.275 1.00128.23
ATOM 2174 C THR A 353 25.590 25.242 89.708 1.00133.19
ATOM 2175 O THR A 353 25.962 25.315 88.518 1.00132.51
ATOM 2176 CB THR A 353 25.393 27.364 91.025 1.00132.08
ATOM 2177 OG1 THR A 353 26.111 26.772 92.115 1.00135.68
ATOM 2178 CG2 THR A 353 24.450 28.423 91.574 1.00125.71
ATOM 2179 N LEU A 354 25.980 24.270 90.543 1.00129.76
ATOM 2180 CA LEU A 354 26.877 23.220 90.110 1.00130.16
ATOM 2181 C LEU A 354 26.184 22.276 89.148 1.00136.70
ATOM 2182 O LEU A 354 26.837 21.381 88.645 1.00139.11
ATOM 2183 CB LEU A 354 27.417 22.446 91.314 1.00131.02
ATOM 2184 CG LEU A 354 28.307 23.229 92.281 1.00135.54
ATOM 2185 CD1 LEU A 354 28.650 22.386 93.499 1.00137.53
ATOM 2186 CD2 LEU A 354 29.606 23.636 91.604 1.00135.00
ATOM 2187 N THR A 355 24.881 22.455 88.894 1.00132.26
ATOM 2188 CA THR A 355 24.119 21.601 87.989 1.00132.44
ATOM 2189 C THR A 355 23.945 22.259 86.619 1.00135.51
ATOM 2190 O THR A 355 23.900 21.554 85.605 1.00134.69
ATOM 2191 CB THR A 355 22.731 21.265 88.565 1.00141.85
ATOM 2192 OG1 THR A 355 22.882 20.478 89.754 1.00145.60
ATOM 2193 CG2 THR A 355 21.910 20.479 87.554 1.00140.92
ATOM 2194 N LEU A 356 23.848 23.599 86.584 1.00131.36
ATOM 2195 CA LEU A 356 23.686 24.339 85.342 1.00129.47
ATOM 2196 C LEU A 356 25.006 24.489 84.661 1.00131.85
ATOM 2197 O LEU A 356 25.096 24.227 83.465 1.00132.39
ATOM 2198 CB LEU A 356 23.056 25.707 85.611 1.00129.19
ATOM 2199 CG LEU A 356 22.760 26.570 84.384 1.00135.29
ATOM 2200 CD1 LEU A 356 21.700 25.916 83.511 1.00137.20
ATOM 2201 CD2 LEU A 356 22.254 27.943 84.800 1.00137.56
ATOM 2202 N ILE A 357 26.046 24.876 85.414 1.00127.40
ATOM 2203 CA ILE A 357 27.376 25.068 84.848 1.00127.45
ATOM 2204 C ILE A 357 27.844 23.840 84.017 1.00136.29
ATOM 2205 O ILE A 357 28.271 24.024 82.864 1.00136.77
ATOM 2206 CB ILE A 357 28.421 25.344 85.944 1.00130.12
ATOM 2207 CG1 ILE A 357 28.122 26.672 86.644 0.00 99.99
ATOM 2208 CG2 ILE A 357 29.817 25.418 85.344 0.00 99.99
ATOM 2209 CD1 ILE A 357 28.952 26.908 87.886 0.00 99.99
ATOM 2210 N PRO A 358 27.714 22.591 84.518 1.00136.18
ATOM 2211 CA PRO A 358 28.215 21.451 83.737 1.00137.32
ATOM 2212 C PRO A 358 27.465 21.205 82.449 1.00144.66
ATOM 2213 O PRO A 358 28.106 20.980 81.422 1.00145.24
ATOM 2214 CB PRO A 358 28.101 20.284 84.720 1.00140.01
ATOM 2215 CG PRO A 358 28.235 20.931 86.080 1.00144.29
ATOM 2216 CD PRO A 358 27.456 22.225 85.919 1.00138.66
ATOM 2217 N LEU A 359 26.132 21.222 82.489 1.00143.72
ATOM 2218 CA LEU A 359 25.384 20.861 81.296 1.00145.33
ATOM 2219 C LEU A 359 25.363 21.973 80.242 1.00151.06
ATOM 2220 O LEU A 359 25.418 21.672 79.031 1.00152.68
ATOM 2221 CB LEU A 359 23.946 20.487 81.658 1.00145.84
ATOM 2222 CG LEU A 359 23.766 19.236 82.522 1.00149.38
ATOM 2223 CD1 LEU A 359 22.310 19.066 82.926 1.00148.89
ATOM 2224 CD2 LEU A 359 24.196 17.993 81.760 1.00151.05
ATOM 2225 N LEU A 360 25.305 23.231 80.684 1.00145.68
ATOM 2226 CA LEU A 360 25.184 24.327 79.750 1.00145.29
ATOM 2227 C LEU A 360 26.474 24.710 79.054 1.00148.70
ATOM 2228 O LEU A 360 26.417 25.293 77.962 1.00146.95
ATOM 2229 CB LEU A 360 24.632 25.570 80.451 1.00145.91
ATOM 2230 CG LEU A 360 23.203 25.467 80.988 1.00152.66
ATOM 2231 CD1 LEU A 360 22.837 26.711 81.783 1.00153.26
ATOM 2232 CD2 LEU A 360 22.209 25.324 79.846 1.00155.60
ATOM 2233 N CYS A 361 27.628 24.387 79.650 1.00147.09
ATOM 2234 CA CYS A 361 28.909 24.710 79.027 1.00147.97
ATOM 2235 C CYS A 361 29.678 23.472 78.545 1.00153.43
ATOM 2236 O CYS A 361 30.721 23.639 77.908 1.00153.12
ATOM 2237 CB CYS A 361 29.792 25.499 79.996 1.00148.57
ATOM 2238 SG CYS A 361 31.388 26.033 79.296 1.00151.90
ATOM 2239 N THR A 362 29.184 22.249 78.841 1.00151.17
ATOM 2240 CA THR A 362 29.889 21.019 78.498 1.00152.59
ATOM 2241 C THR A 362 30.223 20.974 77.012 1.00158.59
ATOM 2242 O THR A 362 31.394 20.860 76.643 1.00157.76
ATOM 2243 CB THR A 362 29.063 19.774 78.868 1.00158.36
ATOM 2244 OG1 THR A 362 29.837 18.592 78.623 0.00 99.99
ATOM 2245 CG2 THR A 362 27.792 19.710 78.035 0.00 99.99
ATOM 2246 N HIS A 363 29.208 21.096 76.155 1.00157.72
ATOM 2247 CA HIS A 363 29.405 21.037 74.693 1.00158.72
ATOM 2248 C HIS A 363 30.315 22.144 74.197 1.00158.52
ATOM 2249 O HIS A 363 31.133 21.920 73.314 1.00156.44
ATOM 2250 CB HIS A 363 28.060 21.112 73.968 1.00160.13
ATOM 2251 CG HIS A 363 27.314 22.387 74.209 1.00163.43
ATOM 2252 ND1 HIS A 363 27.631 23.568 73.575 1.00165.82
ATOM 2253 CD2 HIS A 363 26.263 22.666 75.017 1.00164.54
ATOM 2254 CE1 HIS A 363 26.808 24.517 73.984 1.00164.62
ATOM 2255 NE2 HIS A 363 25.969 23.997 74.857 1.00164.24
ATOM 2256 N GLU A 364 30.191 23.325 74.800 1.00155.15
ATOM 2257 CA GLU A 364 30.909 24.516 74.392 1.00155.43
ATOM 2258 C GLU A 364 32.379 24.531 74.838 1.00163.31
ATOM 2259 O GLU A 364 33.045 25.543 74.623 1.00163.60
ATOM 2260 CB GLU A 364 30.218 25.770 74.931 1.00155.53
ATOM 2261 CG GLU A 364 28.830 26.008 74.359 0.00 99.99
ATOM 2262 CD GLU A 364 28.867 26.528 72.935 0.00 99.99
ATOM 2263 OE1 GLU A 364 29.981 26.703 72.396 0.00 99.99
ATOM 2264 OE2 GLU A 364 27.784 26.760 72.359 0.00 99.99
ATOM 2265 N VAL A 365 32.895 23.434 75.420 1.00162.60
ATOM 2266 CA VAL A 365 34.301 23.353 75.830 1.00164.36
ATOM 2267 C VAL A 365 35.028 22.250 75.043 1.00171.04
ATOM 2268 O VAL A 365 36.078 22.516 74.447 1.00172.13
ATOM 2269 CB VAL A 365 34.434 23.080 77.339 1.00168.25
ATOM 2270 CG1 VAL A 365 35.893 22.877 77.719 1.00166.92
ATOM 2271 CG2 VAL A 365 33.886 24.250 78.143 1.00168.01
ATOM 2272 N ILE A 366 34.472 21.033 75.027 1.00168.17
ATOM 2273 CA ILE A 366 35.090 19.901 74.326 1.00170.38
ATOM 2274 C ILE A 366 35.203 20.158 72.804 1.00176.47
ATOM 2275 O ILE A 366 36.296 20.060 72.223 1.00178.33
ATOM 2276 CB ILE A 366 34.299 18.599 74.550 1.00173.71
ATOM 2277 CG1 ILE A 366 34.349 18.192 76.024 1.00171.44
ATOM 2278 CG2 ILE A 366 34.885 17.469 73.718 1.00175.79
ATOM 2279 CD1 ILE A 366 33.407 17.063 76.379 1.00173.33
ATOM 2280 N PHE A 367 34.090 20.527 72.176 1.00171.42
ATOM 2281 CA PHE A 367 34.095 20.795 70.753 1.00170.39
ATOM 2282 C PHE A 367 34.849 22.051 70.429 1.00176.03
ATOM 2283 O PHE A 367 35.598 22.075 69.458 1.00176.26
ATOM 2284 CB PHE A 367 32.664 20.896 70.222 1.00170.01
ATOM 2285 CG PHE A 367 31.891 19.613 70.314 1.00171.55
ATOM 2286 CD1 PHE A 367 31.989 18.654 69.320 1.00175.53
ATOM 2287 CD2 PHE A 367 31.066 19.359 71.396 1.00172.93
ATOM 2288 CE1 PHE A 367 31.279 17.472 69.405 1.00176.99
ATOM 2289 CE2 PHE A 367 30.353 18.179 71.484 1.00176.58
ATOM 2290 CZ PHE A 367 30.460 17.234 70.487 1.00175.87
ATOM 2291 N ALA A 368 34.647 23.102 71.237 1.00174.78
ATOM 2292 CA ALA A 368 35.124 24.459 70.984 1.00176.04
ATOM 2293 C ALA A 368 36.472 24.516 70.280 1.00184.34
ATOM 2294 O ALA A 368 36.575 25.102 69.188 1.00184.55
ATOM 2295 CB ALA A 368 35.222 25.250 72.297 1.00176.26
ATOM 2296 N PHE A 369 37.482 23.878 70.870 1.00182.89
ATOM 2297 CA PHE A 369 38.800 23.976 70.291 1.00185.16
ATOM 2298 C PHE A 369 39.198 22.753 69.515 1.00192.47
ATOM 2299 O PHE A 369 39.834 22.897 68.463 1.00191.72
ATOM 2300 CB PHE A 369 39.844 24.239 71.377 1.00188.21
ATOM 2301 CG PHE A 369 41.237 24.424 70.847 1.00190.62
ATOM 2302 CD1 PHE A 369 41.633 25.637 70.310 1.00195.72
ATOM 2303 CD2 PHE A 369 42.153 23.389 70.885 1.00191.80
ATOM 2304 CE1 PHE A 369 42.914 25.809 69.821 1.00197.99
ATOM 2305 CE2 PHE A 369 43.434 23.556 70.397 1.00196.30
ATOM 2306 CZ PHE A 369 43.816 24.768 69.866 1.00196.52
ATOM 2307 N VAL A 370 38.857 21.550 70.043 1.00192.31
ATOM 2308 CA VAL A 370 39.208 20.271 69.417 1.00194.81
ATOM 2309 C VAL A 370 38.678 20.230 67.960 1.00200.26
ATOM 2310 O VAL A 370 39.466 19.999 67.032 1.00201.28
ATOM 2311 CB VAL A 370 38.640 19.080 70.211 1.00198.38
ATOM 2312 CG1 VAL A 370 38.910 17.774 69.479 0.00 99.99
ATOM 2313 CG2 VAL A 370 39.284 19.002 71.587 0.00 99.99
ATOM 2314 N MET A 371 37.363 20.518 67.764 1.00195.20
ATOM 2315 CA MET A 371 36.722 20.494 66.436 1.00193.68
ATOM 2316 C MET A 371 37.186 21.639 65.570 1.00196.24
ATOM 2317 O MET A 371 37.244 21.492 64.338 1.00196.01
ATOM 2318 CB MET A 371 35.199 20.534 66.575 1.00193.66
ATOM 2319 CG MET A 371 34.606 19.309 67.251 0.00 99.99
ATOM 2320 SD MET A 371 34.838 17.802 66.291 0.00 99.99
ATOM 2321 CE MET A 371 36.183 17.031 67.189 0.00 99.99
ATOM 2322 N ASP A 372 37.523 22.775 66.198 1.00191.48
ATOM 2323 CA ASP A 372 37.958 23.943 65.449 1.00190.98
ATOM 2324 C ASP A 372 39.195 23.649 64.572 1.00194.48
ATOM 2325 O ASP A 372 39.348 24.255 63.507 1.00194.08
ATOM 2326 CB ASP A 372 38.268 25.103 66.397 1.00192.50
ATOM 2327 CG ASP A 372 38.657 26.370 65.661 0.00 99.99
ATOM 2328 OD1 ASP A 372 37.835 26.872 64.866 0.00 99.99
ATOM 2329 OD2 ASP A 372 39.785 26.861 65.879 0.00 99.99
ATOM 2330 N GLU A 373 40.039 22.697 65.003 1.00190.56
ATOM 2331 CA GLU A 373 41.288 22.361 64.340 1.00192.06
ATOM 2332 C GLU A 373 41.133 22.104 62.856 1.00194.27
ATOM 2333 O GLU A 373 41.971 22.576 62.093 1.00195.18
ATOM 2334 CB GLU A 373 41.927 21.133 64.991 1.00195.69
ATOM 2335 CG GLU A 373 43.276 20.751 64.405 0.00 99.99
ATOM 2336 CD GLU A 373 43.151 19.978 63.107 0.00 99.99
ATOM 2337 OE1 GLU A 373 42.100 19.336 62.898 0.00 99.99
ATOM 2338 OE2 GLU A 373 44.102 20.015 62.298 0.00 99.99
ATOM 2339 N HIS A 374 40.074 21.381 62.439 1.00188.46
ATOM 2340 CA HIS A 374 39.889 21.035 61.031 1.00188.12
ATOM 2341 C HIS A 374 38.464 21.316 60.545 1.00188.17
ATOM 2342 O HIS A 374 37.631 21.820 61.308 1.00185.50
ATOM 2343 CB HIS A 374 40.229 19.563 60.792 1.00191.04
ATOM 2344 CG HIS A 374 40.132 19.145 59.357 0.00 99.99
ATOM 2345 ND1 HIS A 374 38.936 18.827 58.753 0.00 99.99
ATOM 2346 CD2 HIS A 374 41.085 18.995 58.407 0.00 99.99
ATOM 2347 CE1 HIS A 374 39.158 18.498 57.492 0.00 99.99
ATOM 2348 NE2 HIS A 374 40.452 18.591 57.257 0.00 99.99
ATOM 2349 N ALA A 375 38.190 20.996 59.259 1.00184.18
ATOM 2350 CA ALA A 375 36.891 21.201 58.618 1.00181.22
ATOM 2351 C ALA A 375 35.903 20.123 59.010 1.00181.60
ATOM 2352 O ALA A 375 35.095 19.696 58.175 1.00178.83
ATOM 2353 CB ALA A 375 37.043 21.241 57.090 1.00182.88
ATOM 2354 N ARG A 376 35.974 19.648 60.274 1.00177.83
ATOM 2355 CA ARG A 376 34.946 18.708 60.649 1.00176.00
ATOM 2356 C ARG A 376 34.069 19.292 61.738 1.00171.50
ATOM 2357 O ARG A 376 32.988 18.757 61.941 1.00169.99
ATOM 2358 CB ARG A 376 35.568 17.389 61.110 1.00181.94
ATOM 2359 CG ARG A 376 36.380 16.678 60.040 1.00200.25
ATOM 2360 CD ARG A 376 35.487 16.166 58.921 1.00208.97
ATOM 2361 NE ARG A 376 36.251 15.479 57.882 1.00197.55
ATOM 2362 CZ ARG A 376 36.848 16.092 56.867 1.00183.93
ATOM 2363 NH1 ARG A 376 36.771 17.410 56.749 1.00162.97
ATOM 2364 NH2 ARG A 376 37.520 15.384 55.969 1.00142.45
ATOM 2365 N GLY A 377 34.372 20.508 62.193 1.00163.22
ATOM 2366 CA GLY A 377 33.436 21.303 62.976 1.00159.27
ATOM 2367 C GLY A 377 32.326 21.791 62.052 1.00156.47
ATOM 2368 O GLY A 377 31.348 22.403 62.491 1.00151.64
ATOM 2369 N THR A 378 32.480 21.505 60.747 1.00153.87
ATOM 2370 CA THR A 378 31.476 21.772 59.723 1.00152.87
ATOM 2371 C THR A 378 30.289 20.833 59.985 1.00152.00
ATOM 2372 O THR A 378 29.178 21.298 60.256 1.00147.99
ATOM 2373 CB THR A 378 32.045 21.565 58.308 1.00173.09
ATOM 2374 OG1 THR A 378 32.448 20.199 58.146 1.00174.53
ATOM 2375 CG2 THR A 378 33.251 22.463 58.081 1.00174.34
ATOM 2376 N LEU A 379 30.548 19.499 59.946 1.00148.57
ATOM 2377 CA LEU A 379 29.511 18.497 60.160 1.00147.21
ATOM 2378 C LEU A 379 29.074 18.457 61.633 1.00147.34
ATOM 2379 O LEU A 379 28.023 17.887 61.928 1.00147.26
ATOM 2380 CB LEU A 379 30.000 17.117 59.718 1.00148.93
ATOM 2381 CG LEU A 379 28.988 15.974 59.819 0.00 99.99
ATOM 2382 CD1 LEU A 379 27.825 16.202 58.865 0.00 99.99
ATOM 2383 CD2 LEU A 379 29.638 14.646 59.467 0.00 99.99
ATOM 2384 N ARG A 380 29.848 19.078 62.544 1.00140.15
ATOM 2385 CA ARG A 380 29.477 19.133 63.957 1.00138.55
ATOM 2386 C ARG A 380 28.440 20.231 64.162 1.00141.70
ATOM 2387 O ARG A 380 27.628 20.124 65.083 1.00141.05
ATOM 2388 CB ARG A 380 30.713 19.371 64.827 1.00135.76
ATOM 2389 CG ARG A 380 31.756 18.270 64.737 0.00 99.99
ATOM 2390 CD ARG A 380 31.249 16.979 65.357 0.00 99.99
ATOM 2391 NE ARG A 380 32.240 15.908 65.279 0.00 99.99
ATOM 2392 CZ ARG A 380 32.050 14.679 65.746 0.00 99.99
ATOM 2393 NH1 ARG A 380 30.902 14.361 66.326 0.00 99.99
ATOM 2394 NH2 ARG A 380 33.009 13.771 65.631 0.00 99.99
ATOM 2395 N PHE A 381 28.462 21.287 63.310 1.00137.19
ATOM 2396 CA PHE A 381 27.505 22.398 63.376 1.00134.69
ATOM 2397 C PHE A 381 26.130 21.963 62.875 1.00135.83
ATOM 2398 O PHE A 381 25.114 22.564 63.253 1.00132.30
ATOM 2399 CB PHE A 381 28.012 23.591 62.564 1.00136.21
ATOM 2400 CG PHE A 381 27.121 24.797 62.638 0.00 99.99
ATOM 2401 CD1 PHE A 381 27.169 25.646 63.731 0.00 99.99
ATOM 2402 CD2 PHE A 381 26.235 25.087 61.616 0.00 99.99
ATOM 2403 CE1 PHE A 381 26.349 26.756 63.801 0.00 99.99
ATOM 2404 CE2 PHE A 381 25.413 26.195 61.683 0.00 99.99
ATOM 2405 CZ PHE A 381 25.471 27.031 62.775 0.00 99.99
ATOM 2406 N ILE A 382 26.095 20.908 62.029 1.00133.98
ATOM 2407 CA ILE A 382 24.820 20.331 61.601 1.00133.40
ATOM 2408 C ILE A 382 24.214 19.591 62.811 1.00142.71
ATOM 2409 O ILE A 382 23.009 19.685 63.065 1.00142.78
ATOM 2410 CB ILE A 382 25.005 19.378 60.406 1.00134.89
ATOM 2411 CG1 ILE A 382 25.491 20.151 59.178 1.00131.60
ATOM 2412 CG2 ILE A 382 23.690 18.697 60.058 1.00135.61
ATOM 2413 CD1 ILE A 382 25.926 19.266 58.031 1.00106.36
ATOM 2414 N LYS A 383 25.071 18.908 63.586 1.00142.21
ATOM 2415 CA LYS A 383 24.645 18.249 64.812 1.00143.58
ATOM 2416 C LYS A 383 24.232 19.316 65.849 1.00150.46
ATOM 2417 O LYS A 383 23.276 19.123 66.589 1.00151.72
ATOM 2418 CB LYS A 383 25.761 17.355 65.356 1.00146.72
ATOM 2419 CG LYS A 383 26.080 16.157 64.478 0.00 99.99
ATOM 2420 CD LYS A 383 27.195 15.313 65.076 0.00 99.99
ATOM 2421 CE LYS A 383 27.514 14.115 64.197 0.00 99.99
ATOM 2422 NZ LYS A 383 28.605 13.280 64.772 0.00 99.99
ATOM 2423 N LEU A 384 24.918 20.452 65.888 1.00148.04
ATOM 2424 CA LEU A 384 24.525 21.474 66.836 1.00148.85
ATOM 2425 C LEU A 384 23.142 22.010 66.501 1.00152.50
ATOM 2426 O LEU A 384 22.377 22.302 67.412 1.00152.88
ATOM 2427 CB LEU A 384 25.549 22.611 66.854 1.00149.34
ATOM 2428 CG LEU A 384 26.951 22.253 67.353 1.00155.45
ATOM 2429 CD1 LEU A 384 27.899 23.430 67.180 1.00155.96
ATOM 2430 CD2 LEU A 384 26.917 21.883 68.827 1.00159.40
ATOM 2431 N PHE A 385 22.795 22.082 65.210 1.00148.59
ATOM 2432 CA PHE A 385 21.459 22.509 64.788 1.00148.09
ATOM 2433 C PHE A 385 20.408 21.571 65.395 1.00154.73
ATOM 2434 O PHE A 385 19.398 22.032 65.931 1.00154.52
ATOM 2435 CB PHE A 385 21.360 22.531 63.262 1.00149.00
ATOM 2436 CG PHE A 385 20.041 23.027 62.746 0.00 99.99
ATOM 2437 CD1 PHE A 385 19.770 24.383 62.686 0.00 99.99
ATOM 2438 CD2 PHE A 385 19.068 22.140 62.321 0.00 99.99
ATOM 2439 CE1 PHE A 385 18.555 24.841 62.212 0.00 99.99
ATOM 2440 CE2 PHE A 385 17.852 22.594 61.848 0.00 99.99
ATOM 2441 CZ PHE A 385 17.595 23.945 61.792 0.00 99.99
ATOM 2442 N THR A 386 20.677 20.268 65.365 1.00153.52
ATOM 2443 CA THR A 386 19.776 19.281 65.955 1.00155.79
ATOM 2444 C THR A 386 19.767 19.424 67.488 1.00159.63
ATOM 2445 O THR A 386 18.705 19.303 68.115 1.00159.42
ATOM 2446 CB THR A 386 20.181 17.846 65.569 1.00176.66
ATOM 2447 OG1 THR A 386 20.026 17.667 64.155 1.00182.48
ATOM 2448 CG2 THR A 386 19.306 16.833 66.292 1.00177.33
ATOM 2449 N ASP A 387 20.939 19.707 68.088 1.00155.60
ATOM 2450 CA ASP A 387 21.027 19.941 69.522 1.00155.06
ATOM 2451 C ASP A 387 20.114 21.058 69.924 1.00160.44
ATOM 2452 O ASP A 387 19.341 20.892 70.857 1.00159.91
ATOM 2453 CB ASP A 387 22.469 20.253 69.927 1.00155.97
ATOM 2454 CG ASP A 387 22.628 20.434 71.423 1.00169.78
ATOM 2455 OD1 ASP A 387 22.329 19.481 72.173 1.00172.69
ATOM 2456 OD2 ASP A 387 23.054 21.530 71.848 1.00177.54
ATOM 2457 N LEU A 388 20.199 22.201 69.209 1.00158.43
ATOM 2458 CA LEU A 388 19.405 23.387 69.488 1.00158.49
ATOM 2459 C LEU A 388 17.910 23.063 69.521 1.00165.20
ATOM 2460 O LEU A 388 17.162 23.760 70.206 1.00167.32
ATOM 2461 CB LEU A 388 19.682 24.474 68.448 1.00157.59
ATOM 2462 CG LEU A 388 21.099 25.052 68.431 1.00161.21
ATOM 2463 CD1 LEU A 388 21.275 26.009 67.262 1.00161.06
ATOM 2464 CD2 LEU A 388 21.383 25.814 69.716 1.00163.25
ATOM 2465 N SER A 389 17.480 22.013 68.810 1.00161.20
ATOM 2466 CA SER A 389 16.086 21.601 68.807 1.00162.61
ATOM 2467 C SER A 389 15.760 20.696 70.002 1.00168.95
ATOM 2468 O SER A 389 14.618 20.286 70.145 1.00169.17
ATOM 2469 CB SER A 389 15.743 20.881 67.502 1.00168.74
ATOM 2470 OG SER A 389 16.512 19.701 67.353 1.00180.12
ATOM 2471 N PHE A 390 16.744 20.405 70.858 1.00167.27
ATOM 2472 CA PHE A 390 16.607 19.668 72.125 1.00168.46
ATOM 2473 C PHE A 390 16.985 20.624 73.318 1.00168.81
ATOM 2474 O PHE A 390 16.539 20.420 74.450 1.00167.10
ATOM 2475 CB PHE A 390 17.488 18.417 72.115 1.00171.78
ATOM 2476 CG PHE A 390 17.080 17.396 71.093 1.00174.51
ATOM 2477 CD1 PHE A 390 16.093 16.467 71.375 1.00176.89
ATOM 2478 CD2 PHE A 390 17.679 17.365 69.846 1.00178.05
ATOM 2479 CE1 PHE A 390 15.717 15.528 70.434 1.00177.74
ATOM 2480 CE2 PHE A 390 17.306 16.426 68.903 1.00180.72
ATOM 2481 CZ PHE A 390 16.323 15.507 69.198 1.00177.52
ATOM 2482 N THR A 391 17.796 21.666 73.039 1.00163.98
ATOM 2483 CA THR A 391 18.247 22.677 74.010 1.00162.35
ATOM 2484 C THR A 391 17.155 23.764 74.207 1.00162.46
ATOM 2485 O THR A 391 17.399 24.798 74.820 1.00161.25
ATOM 2486 CB THR A 391 19.561 23.343 73.562 1.00173.79
ATOM 2487 OG1 THR A 391 20.613 22.369 73.549 1.00176.35
ATOM 2488 CG2 THR A 391 19.942 24.466 74.514 1.00170.83
ATOM 2489 N SER A 392 15.944 23.504 73.724 1.00157.46
ATOM 2490 CA SER A 392 14.809 24.392 73.944 1.00156.59
ATOM 2491 C SER A 392 14.376 24.353 75.423 1.00160.34
ATOM 2492 O SER A 392 13.889 25.357 75.965 1.00159.47
ATOM 2493 CB SER A 392 13.642 24.007 73.032 1.00159.98
ATOM 2494 OG SER A 392 13.188 22.695 73.314 1.00165.30
ATOM 2495 N PHE A 393 14.561 23.186 76.070 1.00157.00
ATOM 2496 CA PHE A 393 14.185 22.979 77.460 1.00157.05
ATOM 2497 C PHE A 393 15.129 23.632 78.439 1.00158.98
ATOM 2498 O PHE A 393 14.741 23.900 79.580 1.00159.33
ATOM 2499 CB PHE A 393 14.099 21.485 77.775 1.00160.20
ATOM 2500 CG PHE A 393 13.012 20.769 77.028 1.00164.36
ATOM 2501 CD1 PHE A 393 11.714 20.751 77.512 1.00170.48
ATOM 2502 CD2 PHE A 393 13.282 20.115 75.839 1.00167.89
ATOM 2503 CE1 PHE A 393 10.713 20.093 76.824 1.00173.85
ATOM 2504 CE2 PHE A 393 12.283 19.454 75.149 1.00173.20
ATOM 2505 CZ PHE A 393 10.997 19.444 75.642 1.00173.22
ATOM 2506 N GLN A 394 16.362 23.890 78.015 1.00153.62
ATOM 2507 CA GLN A 394 17.402 24.402 78.894 1.00152.01
ATOM 2508 C GLN A 394 17.014 25.771 79.555 1.00154.96
ATOM 2509 O GLN A 394 17.698 26.214 80.486 1.00153.38
ATOM 2510 CB GLN A 394 18.718 24.563 78.130 1.00151.82
ATOM 2511 CG GLN A 394 19.314 23.255 77.639 1.00154.76
ATOM 2512 CD GLN A 394 19.735 22.343 78.774 1.00170.85
ATOM 2513 OE1 GLN A 394 19.020 21.407 79.128 1.00169.07
ATOM 2514 NE2 GLN A 394 20.901 22.615 79.349 1.00158.46
ATOM 2515 N GLY A 395 15.884 26.349 79.151 1.00152.19
ATOM 2516 CA GLY A 395 15.346 27.539 79.805 1.00152.10
ATOM 2517 C GLY A 395 14.566 27.153 81.057 1.00155.12
ATOM 2518 O GLY A 395 14.693 27.790 82.117 1.00153.61
ATOM 2519 N LEU A 396 13.750 26.079 80.940 1.00150.84
ATOM 2520 CA LEU A 396 12.963 25.552 82.055 1.00150.29
ATOM 2521 C LEU A 396 13.891 25.031 83.133 1.00149.39
ATOM 2522 O LEU A 396 13.631 25.237 84.316 1.00147.92
ATOM 2523 CB LEU A 396 12.016 24.452 81.570 1.00151.54
ATOM 2524 CG LEU A 396 11.077 23.856 82.620 1.00157.57
ATOM 2525 CD1 LEU A 396 10.093 24.904 83.117 1.00159.05
ATOM 2526 CD2 LEU A 396 10.284 22.697 82.036 1.00160.93
ATOM 2527 N MET A 397 14.986 24.378 82.724 1.00144.12
ATOM 2528 CA MET A 397 15.960 23.842 83.658 1.00143.75
ATOM 2529 C MET A 397 16.464 24.946 84.615 1.00148.13
ATOM 2530 O MET A 397 16.598 24.716 85.820 1.00146.19
ATOM 2531 CB MET A 397 17.134 23.212 82.906 1.00144.81
ATOM 2532 CG MET A 397 16.769 21.963 82.119 0.00 99.99
ATOM 2533 SD MET A 397 18.178 21.253 81.248 0.00 99.99
ATOM 2534 CE MET A 397 19.065 20.491 82.606 0.00 99.99
ATOM 2535 N VAL A 398 16.698 26.150 84.077 1.00147.02
ATOM 2536 CA VAL A 398 17.132 27.297 84.880 1.00147.90
ATOM 2537 C VAL A 398 15.980 27.728 85.790 1.00157.07
ATOM 2538 O VAL A 398 16.199 28.096 86.951 1.00157.45
ATOM 2539 CB VAL A 398 17.580 28.471 83.990 1.00150.87
ATOM 2540 CG1 VAL A 398 17.908 29.689 84.840 1.00150.46
ATOM 2541 CG2 VAL A 398 18.820 28.093 83.194 1.00149.84
ATOM 2542 N ALA A 399 14.752 27.682 85.263 1.00156.45
ATOM 2543 CA ALA A 399 13.590 28.114 86.031 1.00158.10
ATOM 2544 C ALA A 399 13.345 27.200 87.246 1.00160.68
ATOM 2545 O ALA A 399 13.180 27.678 88.376 1.00160.49
ATOM 2546 CB ALA A 399 12.338 28.150 85.142 1.00160.29
ATOM 2547 N ILE A 400 13.357 25.893 87.019 1.00155.66
ATOM 2548 CA ILE A 400 13.111 24.962 88.100 1.00155.60
ATOM 2549 C ILE A 400 14.187 25.078 89.159 1.00156.48
ATOM 2550 O ILE A 400 13.911 25.493 90.284 1.00155.63
ATOM 2551 CB ILE A 400 13.048 23.510 87.591 1.00158.92
ATOM 2552 CG1 ILE A 400 11.848 23.322 86.661 1.00159.47
ATOM 2553 CG2 ILE A 400 12.913 22.542 88.756 1.00160.67
ATOM 2554 CD1 ILE A 400 11.843 21.999 85.929 1.00166.10
ATOM 2555 N LEU A 401 15.412 24.739 88.779 1.00152.00
ATOM 2556 CA LEU A 401 16.530 24.638 89.693 1.00151.45
ATOM 2557 C LEU A 401 16.769 25.899 90.509 1.00152.84
ATOM 2558 O LEU A 401 17.253 25.776 91.635 1.00151.79
ATOM 2559 CB LEU A 401 17.813 24.293 88.935 1.00150.57
ATOM 2560 CG LEU A 401 17.851 22.924 88.252 0.00 99.99
ATOM 2561 CD1 LEU A 401 19.114 22.773 87.419 0.00 99.99
ATOM 2562 CD2 LEU A 401 17.828 21.809 89.286 0.00 99.99
ATOM 2563 N TYR A 402 16.420 27.089 89.968 1.00148.58
ATOM 2564 CA TYR A 402 16.670 28.364 90.664 1.00148.19
ATOM 2565 C TYR A 402 15.450 28.966 91.344 1.00156.95
ATOM 2566 O TYR A 402 15.598 29.910 92.124 1.00155.65
ATOM 2567 CB TYR A 402 17.237 29.402 89.694 1.00146.07
ATOM 2568 CG TYR A 402 18.602 29.049 89.146 1.00143.87
ATOM 2569 CD1 TYR A 402 19.755 29.364 89.853 1.00145.22
ATOM 2570 CD2 TYR A 402 18.732 28.401 87.925 1.00143.03
ATOM 2571 CE1 TYR A 402 21.005 29.044 89.360 1.00143.89
ATOM 2572 CE2 TYR A 402 19.974 28.073 87.416 1.00142.42
ATOM 2573 CZ TYR A 402 21.109 28.395 88.135 1.00145.24
ATOM 2574 OH TYR A 402 22.351 28.074 87.639 1.00141.06
ATOM 2575 N CYS A 403 14.257 28.449 91.054 1.00158.19
ATOM 2576 CA CYS A 403 13.058 28.990 91.672 1.00160.96
ATOM 2577 C CYS A 403 12.247 27.871 92.259 1.00168.48
ATOM 2578 O CYS A 403 12.158 27.767 93.476 1.00168.46
ATOM 2579 CB CYS A 403 12.240 29.783 90.651 1.00162.03
ATOM 2580 SG CYS A 403 10.752 30.583 91.335 1.00168.72
ATOM 2581 N PHE A 404 11.671 27.014 91.405 1.00167.66
ATOM 2582 CA PHE A 404 10.806 25.924 91.861 1.00170.15
ATOM 2583 C PHE A 404 11.488 25.028 92.917 1.00173.78
ATOM 2584 O PHE A 404 10.833 24.588 93.867 1.00174.51
ATOM 2585 CB PHE A 404 10.360 25.063 90.678 1.00172.37
ATOM 2586 CG PHE A 404 9.487 25.789 89.695 1.00174.20
ATOM 2587 CD1 PHE A 404 8.120 25.883 89.896 1.00174.61
ATOM 2588 CD2 PHE A 404 10.031 26.382 88.569 1.00179.08
ATOM 2589 CE1 PHE A 404 7.318 26.552 88.992 1.00176.28
ATOM 2590 CE2 PHE A 404 9.231 27.050 87.662 1.00182.50
ATOM 2591 CZ PHE A 404 7.872 27.135 87.875 1.00178.56
ATOM 2592 N VAL A 405 12.803 24.813 92.776 1.00168.63
ATOM 2593 CA VAL A 405 13.559 23.988 93.705 1.00168.33
ATOM 2594 C VAL A 405 13.952 24.760 94.982 1.00174.49
ATOM 2595 O VAL A 405 14.354 24.126 95.964 1.00176.06
ATOM 2596 CB VAL A 405 14.839 23.434 93.054 1.00169.71
ATOM 2597 CG1 VAL A 405 15.674 22.678 94.077 0.00 99.99
ATOM 2598 CG2 VAL A 405 14.491 22.481 91.920 0.00 99.99
ATOM 2599 N ASN A 406 13.867 26.104 94.975 1.00170.06
ATOM 2600 CA ASN A 406 14.262 26.922 96.127 1.00169.34
ATOM 2601 C ASN A 406 13.424 26.608 97.352 1.00173.90
ATOM 2602 O ASN A 406 12.195 26.605 97.276 1.00174.93
ATOM 2603 CB ASN A 406 14.152 28.410 95.791 1.00170.65
ATOM 2604 CG ASN A 406 14.685 29.299 96.897 1.00190.34
ATOM 2605 OD1 ASN A 406 13.996 29.562 97.882 1.00188.49
ATOM 2606 ND2 ASN A 406 15.919 29.763 96.737 1.00176.67
ATOM 2607 N ASN A 407 14.088 26.353 98.487 1.00170.04
ATOM 2608 CA ASN A 407 13.411 26.061 99.767 1.00171.21
ATOM 2609 C ASN A 407 12.664 27.285 100.312 1.00172.94
ATOM 2610 O ASN A 407 11.717 27.127 101.088 1.00173.55
ATOM 2611 CB ASN A 407 14.419 25.567 100.806 1.00172.09
ATOM 2612 CG ASN A 407 14.951 24.183 100.490 1.00200.04
ATOM 2613 OD1 ASN A 407 14.331 23.425 99.747 1.00194.87
ATOM 2614 ND2 ASN A 407 16.106 23.852 101.054 1.00190.69
ATOM 2615 N GLU A 408 13.077 28.498 99.887 1.00166.38
ATOM 2616 CA GLU A 408 12.478 29.764 100.322 1.00165.69
ATOM 2617 C GLU A 408 11.134 30.001 99.655 1.00167.48
ATOM 2618 O GLU A 408 10.175 30.360 100.339 1.00167.06
ATOM 2619 CB GLU A 408 13.421 30.932 100.027 1.00165.52
ATOM 2620 CG GLU A 408 12.910 32.279 100.511 1.00178.37
ATOM 2621 CD GLU A 408 13.869 33.411 100.203 1.00211.34
ATOM 2622 OE1 GLU A 408 14.160 33.636 99.008 1.00212.11
ATOM 2623 OE2 GLU A 408 14.332 34.076 101.155 1.00213.09
ATOM 2624 N VAL A 409 11.046 29.783 98.322 1.00163.11
ATOM 2625 CA VAL A 409 9.778 29.957 97.607 1.00164.30
ATOM 2626 C VAL A 409 8.806 28.858 98.037 1.00172.15
ATOM 2627 O VAL A 409 7.596 29.057 97.967 1.00174.28
ATOM 2628 CB VAL A 409 9.981 29.921 96.081 1.00165.77
ATOM 2629 CG1 VAL A 409 8.642 29.979 95.363 1.00162.87
ATOM 2630 CG2 VAL A 409 10.822 31.106 95.628 1.00164.89
ATOM 2631 N GLN A 410 9.336 27.707 98.489 1.00169.36
ATOM 2632 CA GLN A 410 8.518 26.617 99.001 1.00171.86
ATOM 2633 C GLN A 410 7.871 27.037 100.342 1.00177.97
ATOM 2634 O GLN A 410 6.734 26.646 100.624 1.00180.18
ATOM 2635 CB GLN A 410 9.359 25.351 99.173 1.00172.51
ATOM 2636 CG GLN A 410 9.854 24.752 97.866 1.00191.57
ATOM 2637 CD GLN A 410 10.684 23.501 98.076 1.00206.66
ATOM 2638 OE1 GLN A 410 10.205 22.514 98.633 1.00199.09
ATOM 2639 NE2 GLN A 410 11.933 23.540 97.628 1.00196.12
ATOM 2640 N LEU A 411 8.574 27.866 101.146 1.00173.45
ATOM 2641 CA LEU A 411 8.007 28.405 102.388 1.00175.14
ATOM 2642 C LEU A 411 6.970 29.472 102.043 1.00181.39
ATOM 2643 O LEU A 411 5.986 29.621 102.771 1.00182.74
ATOM 2644 CB LEU A 411 9.112 28.975 103.279 1.00173.37
ATOM 2645 CG LEU A 411 9.832 27.976 104.188 0.00 99.99
ATOM 2646 CD1 LEU A 411 10.604 26.959 103.363 0.00 99.99
ATOM 2647 CD2 LEU A 411 10.815 28.692 105.102 0.00 99.99
ATOM 2648 N GLU A 412 7.173 30.195 100.913 1.00177.68
ATOM 2649 CA GLU A 412 6.208 31.184 100.439 1.00179.59
ATOM 2650 C GLU A 412 5.005 30.476 99.846 1.00187.55
ATOM 2651 O GLU A 412 3.886 30.971 99.968 1.00189.64
ATOM 2652 CB GLU A 412 6.856 32.116 99.414 1.00178.70
ATOM 2653 CG GLU A 412 7.936 33.018 99.990 0.00 99.99
ATOM 2654 CD GLU A 412 8.554 33.925 98.944 0.00 99.99
ATOM 2655 OE1 GLU A 412 8.280 33.723 97.743 0.00 99.99
ATOM 2656 OE2 GLU A 412 9.314 34.841 99.327 0.00 99.99
ATOM 2657 N PHE A 413 5.222 29.306 99.234 1.00185.71
ATOM 2658 CA PHE A 413 4.132 28.481 98.735 1.00189.49
ATOM 2659 C PHE A 413 3.237 28.065 99.905 1.00199.57
ATOM 2660 O PHE A 413 2.011 28.177 99.826 1.00202.53
ATOM 2661 CB PHE A 413 4.680 27.258 97.997 1.00189.96
ATOM 2662 CG PHE A 413 3.616 26.390 97.389 1.00190.80
ATOM 2663 CD1 PHE A 413 3.028 26.733 96.183 1.00196.39
ATOM 2664 CD2 PHE A 413 3.203 25.231 98.020 1.00190.51
ATOM 2665 CE1 PHE A 413 2.048 25.935 95.623 1.00196.21
ATOM 2666 CE2 PHE A 413 2.223 24.431 97.463 1.00191.98
ATOM 2667 CZ PHE A 413 1.646 24.783 96.263 1.00191.77
ATOM 2668 N ARG A 414 3.859 27.605 101.003 1.00196.98
ATOM 2669 CA ARG A 414 3.126 27.166 102.180 1.00200.83
ATOM 2670 C ARG A 414 2.452 28.343 102.902 1.00209.11
ATOM 2671 O ARG A 414 1.402 28.151 103.524 1.00212.46
ATOM 2672 CB ARG A 414 4.055 26.428 103.146 1.00200.66
ATOM 2673 CG ARG A 414 4.575 25.102 102.616 0.00 99.99
ATOM 2674 CD ARG A 414 5.220 24.281 103.720 0.00 99.99
ATOM 2675 NE ARG A 414 6.420 24.924 104.250 0.00 99.99
ATOM 2676 CZ ARG A 414 7.630 24.800 103.716 0.00 99.99
ATOM 2677 NH1 ARG A 414 7.805 24.057 102.632 0.00 99.99
ATOM 2678 NH2 ARG A 414 8.664 25.422 104.268 0.00 99.99
ATOM 2679 N LYS A 415 3.044 29.549 102.821 1.00204.91
ATOM 2680 CA LYS A 415 2.455 30.734 103.438 1.00207.35
ATOM 2681 C LYS A 415 1.223 31.177 102.657 1.00216.21
ATOM 2682 O LYS A 415 0.224 31.569 103.260 1.00219.71
ATOM 2683 CB LYS A 415 3.482 31.866 103.513 1.00207.16
ATOM 2684 CG LYS A 415 4.639 31.592 104.458 0.00 99.99
ATOM 2685 CD LYS A 415 5.619 32.754 104.485 0.00 99.99
ATOM 2686 CE LYS A 415 4.999 33.983 105.127 0.00 99.99
ATOM 2687 NZ LYS A 415 5.948 35.131 105.159 0.00 99.99
ATOM 2688 N SER A 416 1.282 31.094 101.318 1.00212.78
ATOM 2689 CA SER A 416 0.158 31.481 100.464 1.00215.96
ATOM 2690 C SER A 416 -1.006 30.496 100.603 1.00224.68
ATOM 2691 O SER A 416 -2.164 30.924 100.664 1.00224.92
ATOM 2692 CB SER A 416 0.601 31.570 99.003 1.00216.39
ATOM 2693 OG SER A 416 1.547 32.609 98.818 1.00221.17
ATOM 2694 N TRP A 417 -0.701 29.190 100.683 1.00222.13
ATOM 2695 CA TRP A 417 -1.726 28.160 100.846 1.00222.53
ATOM 2696 C TRP A 417 -2.392 28.257 102.223 1.00227.94
ATOM 2697 O TRP A 417 -3.595 28.014 102.333 1.00228.40
ATOM 2698 CB TRP A 417 -1.123 26.768 100.649 1.00219.77
ATOM 2699 CG TRP A 417 -2.130 25.662 100.731 0.00 99.99
ATOM 2700 CD1 TRP A 417 -2.853 25.134 99.701 0.00 99.99
ATOM 2701 CD2 TRP A 417 -2.523 24.947 101.909 0.00 99.99
ATOM 2702 NE1 TRP A 417 -3.674 24.133 100.161 0.00 99.99
ATOM 2703 CE2 TRP A 417 -3.489 24.000 101.516 0.00 99.99
ATOM 2704 CE3 TRP A 417 -2.152 25.017 103.254 0.00 99.99
ATOM 2705 CZ2 TRP A 417 -4.092 23.128 102.422 0.00 99.99
ATOM 2706 CZ3 TRP A 417 -2.750 24.152 104.151 0.00 99.99
ATOM 2707 CH2 TRP A 417 -3.711 23.216 103.734 0.00 99.99
ATOM 2708 N GLU A 418 -1.622 28.621 103.264 1.00226.16
ATOM 2709 CA GLU A 418 -2.165 28.765 104.613 1.00227.13
ATOM 2710 C GLU A 418 -3.017 30.034 104.736 1.00231.95
ATOM 2711 O GLU A 418 -3.968 30.054 105.522 1.00232.02
ATOM 2712 CB GLU A 418 -1.036 28.788 105.645 1.00227.45
ATOM 2713 CG GLU A 418 -1.515 28.863 107.086 1.00237.79
ATOM 2714 CD GLU A 418 -1.899 30.270 107.499 1.00256.02
ATOM 2715 OE1 GLU A 418 -1.379 31.230 106.892 1.00256.46
ATOM 2716 OE2 GLU A 418 -2.721 30.414 108.429 1.00250.97
ATOM 2717 N ARG A 419 -2.692 31.084 103.954 1.00230.43
ATOM 2718 CA ARG A 419 -3.439 32.341 103.990 1.00232.05
ATOM 2719 C ARG A 419 -4.865 32.183 103.453 1.00235.68
ATOM 2720 O ARG A 419 -5.717 33.002 103.786 1.00235.96
ATOM 2721 CB ARG A 419 -2.708 33.422 103.192 1.00232.14
ATOM 2722 CG ARG A 419 -1.330 33.768 103.732 1.00238.93
ATOM 2723 CD ARG A 419 -1.426 34.462 105.080 1.00249.39
ATOM 2724 NE ARG A 419 -0.110 34.802 105.616 1.00255.49
ATOM 2725 CZ ARG A 419 0.650 33.967 106.315 1.00257.99
ATOM 2726 NH1 ARG A 419 0.226 32.736 106.566 1.00253.57
ATOM 2727 NH2 ARG A 419 1.833 34.365 106.762 1.00252.10
ATOM 2728 N TRP A 420 -5.134 31.130 102.658 1.00232.96
ATOM 2729 CA TRP A 420 -6.478 30.840 102.166 1.00233.47
ATOM 2730 C TRP A 420 -7.256 29.993 103.189 1.00236.10
ATOM 2731 O TRP A 420 -8.408 30.310 103.498 1.00236.92
ATOM 2732 CB TRP A 420 -6.412 30.122 100.817 1.00231.76
ATOM 2733 CG TRP A 420 -5.829 30.958 99.720 1.00233.04
ATOM 2734 CD1 TRP A 420 -4.528 30.975 99.305 1.00234.96
ATOM 2735 CD2 TRP A 420 -6.528 31.902 98.899 1.00233.89
ATOM 2736 NE1 TRP A 420 -4.371 31.871 98.274 1.00235.28
ATOM 2737 CE2 TRP A 420 -5.587 32.453 98.006 1.00236.52
ATOM 2738 CE3 TRP A 420 -7.856 32.332 98.832 1.00235.13
ATOM 2739 CZ2 TRP A 420 -5.930 33.414 97.057 1.00236.45
ATOM 2740 CZ3 TRP A 420 -8.196 33.285 97.890 1.00236.57
ATOM 2741 CH2 TRP A 420 -7.239 33.819 97.012 1.00237.06
ATOM 2742 N ARG A 421 -6.629 28.926 103.717 1.00231.87
ATOM 2743 CA ARG A 421 -7.252 28.046 104.704 1.00237.88
ATOM 2744 C ARG A 421 -6.471 28.068 106.011 1.00219.03
ATOM 2745 O ARG A 421 -6.808 28.820 106.926 1.00177.36
ATOM 2746 CB ARG A 421 -7.348 26.618 104.164 1.00236.81
ATOM 2747 CG ARG A 421 -8.208 26.483 102.918 0.00 99.99
ATOM 2748 CD ARG A 421 -9.673 26.741 103.229 0.00 99.99
ATOM 2749 NE ARG A 421 -10.516 26.616 102.042 0.00 99.99
ATOM 2750 CZ ARG A 421 -10.726 27.594 101.169 0.00 99.99
ATOM 2751 NH1 ARG A 421 -10.155 28.777 101.348 0.00 99.99
ATOM 2752 NH2 ARG A 421 -11.508 27.387 100.119 0.00 99.99
SPDBVT 1.0000000000 0.0000000000 0.0000000000
SPDBVT 0.0000000000 1.0000000000 0.0000000000
SPDBVT 0.0000000000 0.0000000000 1.0000000000
SPDBVT 0.0000000000 0.0000000000 0.0000000000
SPDBVT 0.0000000000 0.0000000000 0.0000000000
SPDBVV default;
SPDBVV 6.800789717232 1701.384545885313 20.000000000000
SPDBVV -0.8615116481 0.0305328387 0.5068189281
SPDBVV 0.5032613521 0.1836065708 0.8444031257
SPDBVV -0.0672732610 0.9825255075 -0.1735451971
SPDBVV 16.7814998627 26.3269996643 75.0595016479
SPDBVV 0.0000000000 0.0000000000 0.0000000000
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVf 51 51 51 51 51 51 51 51 51 51 51 51 51 51 51
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVc 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVc 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVc 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00
SPDBVC 1.00 0.00 1.00 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVC 1.00 0.00 1.00 0.00 0.00 0.00 1.00 0.00 1.00 0.00 0.00 0.00
SPDBVC 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVl 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00
SPDBVb 0.00 0.00 0.00
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64 64 64 64 64 64
SPDBVg 64 64 64 64 64
SPDBVi 1 1 1 0 1 0 1 1 0 1 0 1 1 0 0
SPDBVp 10090
END
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