mirror of https://github.com/CGAL/cgal
1206 lines
95 KiB
Plaintext
1206 lines
95 KiB
Plaintext
TITLE COPPER CHAPERONE OF ENTEROCOCCUS HIRAE (APO-FORM)
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COMPND MOL_ID: 1;
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COMPND 2 MOLECULE: COPZ;
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COMPND 3 CHAIN: A;
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COMPND 4 ENGINEERED: YES;
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COMPND 5 MUTATION: YES;
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COMPND 6 OTHER_DETAILS: N-TERMINUS CHANGED FROM MKQ TO AQ
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SOURCE MOL_ID: 1;
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SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS HIRAE;
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SOURCE 3 STRAIN: WILD-TYPE;
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SOURCE 4 COLLECTION: ATCC9790;
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SOURCE 5 CELLULAR_LOCATION: CYTOPLASM;
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SOURCE 6 GENE: COPZ;
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SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
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SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21;
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SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
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SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PQE6 PLUS HELPER PLASMID PREP4;
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SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PDZ69;
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SOURCE 12 EXPRESSION_SYSTEM_GENE: COPZ;
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SOURCE 13 OTHER_DETAILS: E. HIRAE COPZ GENE CLONED IN E.COLI
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SOURCE 14 EXPRESSION VECTOR PQE6 WITH HELPER PLASMID PREP4
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KEYWDS COPPER CHAPERONE, METAL TRANSPORT, GENE REGULATION
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EXPDTA NMR, 20 STRUCTURES
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AUTHOR R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
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REVDAT 2 23-DEC-99 1CPZ 1 JRNL HEADER
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REVDAT 1 11-MAY-99 1CPZ 0
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JRNL AUTH R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
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JRNL TITL NMR STRUCTURE AND METAL INTERACTION OF THE COPZ
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JRNL TITL 2 COPPER CHAPERONE
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JRNL REF J.BIOL.CHEM. V. 274 22597 1999
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JRNL REFN ASTM JBCHA3 US ISSN 0021-9258
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REMARK 1
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REMARK 2
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REMARK 2 RESOLUTION. NOT APPLICABLE.
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REMARK 3
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REMARK 3 REFINEMENT.
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REMARK 3 PROGRAM : OPALP
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REMARK 3 AUTHORS : KORADI, GUENTERT, BILLETER
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REMARK 3
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REMARK 3 OTHER REFINEMENT REMARKS: NULL
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REMARK 4
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REMARK 4 1CPZ COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
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REMARK 7
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REMARK 7 >>> WARNING: NO TER PROVIDED
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REMARK 100
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REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-1999.
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REMARK 100 THE RCSB ID CODE IS RCSB001018.
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REMARK 210
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REMARK 210 EXPERIMENTAL DETAILS
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REMARK 210 EXPERIMENT TYPE : NMR
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REMARK 210 TEMPERATURE (KELVIN) : 288.20
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REMARK 210 PH : 7.00
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REMARK 210 IONIC STRENGTH : 50 MM
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REMARK 210 PRESSURE : NULL
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REMARK 210 SAMPLE CONTENTS : 10% D2O/90% H2O, 10UM
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REMARK 210 NA2S2O4, 50MM NAPI
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REMARK 210
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REMARK 210 NMR EXPERIMENTS CONDUCTED : 2QF-COSY, 3QF COSY,
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REMARK 210 E.COSY, 1H-1H-TOCSY,
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REMARK 210 NOESY, J-HNHB, 3D-15N-
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REMARK 210 RESOLVED 1H-1H-TOCSY AND
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REMARK 210 3D 15N-RESOLVED NOESY
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REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ
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REMARK 210 SPECTROMETER MODEL : DRX500, DRX 600, DRX 750
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REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
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REMARK 210
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REMARK 210 STRUCTURE DETERMINATION.
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REMARK 210 SOFTWARE USED : NULL
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REMARK 210 METHOD USED : DISTANCE GEOMETRY
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REMARK 210
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REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
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REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
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REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
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REMARK 210
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REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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REMARK 210
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REMARK 210 REMARK: UNLABELED AND 15N-LABELED PROTEIN WAS USED.
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REMARK 210 SAMPLES WERE PREPARED UNDER OXYGEN- FREE CONDITIONS AND
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REMARK 210 SEALED.
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REMARK 215
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REMARK 215 NMR STUDY
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REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
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REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
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REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
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REMARK 215 THESE RECORDS ARE MEANINGLESS.
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REMARK 500
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REMARK 500 GEOMETRY AND STEREOCHEMISTRY
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REMARK 500 SUBTOPIC: TORSION ANGLES
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REMARK 500
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REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
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REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
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REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
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REMARK 500 STANDARD TABLE:
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REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
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REMARK 500
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REMARK 500 M RES CSSEQI PSI PHI
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REMARK 500
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REMARK 500 2 CYS A 11 90.48 -134.69
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REMARK 500 3 CYS A 11 83.04 133.36
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REMARK 500 4 CYS A 11 88.64 156.12
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REMARK 500 5 ASN A 12 78.77 -67.18
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REMARK 500 7 CYS A 11 92.07 -147.93
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REMARK 500 10 GLN A 2 76.81 124.22
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REMARK 500 10 CYS A 11 93.08 170.07
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REMARK 500 11 GLN A 2 75.45 143.14
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REMARK 500 11 ASN A 12 71.04 -68.58
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REMARK 500 12 ASN A 12 66.10 -78.07
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REMARK 500 14 CYS A 11 89.39 160.61
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REMARK 500 15 CYS A 11 89.19 173.78
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REMARK 500 18 ASN A 12 67.54 -71.45
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REMARK 500 19 ASN A 12 80.43 -67.62
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REMARK 800
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REMARK 800 SITE
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REMARK 800 SITE_IDENTIFIER: CUB
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REMARK 800 SITE_DESCRIPTION:
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REMARK 800 METAL BINDING RESIDUES
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REMARK 800
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REMARK 999
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REMARK 999 SEQUENCE
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REMARK 999 MODIFIED EXPRESSION IN ESCHERICHIA COLI (REASON UNKNOWN)
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DBREF 1CPZ A 1 68 SWS Q47840 COPZ_ENTHR 2 69
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SEQADV 1CPZ ALA A 1 SWS Q47840 LYS 2
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SEQRES 1 A 68 ALA GLN GLU PHE SER VAL LYS GLY MET SER CYS ASN HIS
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SEQRES 2 A 68 CYS VAL ALA ARG ILE GLU GLU ALA VAL GLY ARG ILE SER
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SEQRES 3 A 68 GLY VAL LYS LYS VAL LYS VAL GLN LEU LYS LYS GLU LYS
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SEQRES 4 A 68 ALA VAL VAL LYS PHE ASP GLU ALA ASN VAL GLN ALA THR
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SEQRES 5 A 68 GLU ILE CYS GLN ALA ILE ASN GLU LEU GLY TYR GLN ALA
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SEQRES 6 A 68 GLU VAL ILE
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HELIX 1 1 CYS A 14 GLY A 23 1 10
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HELIX 2 2 ALA A 51 ASN A 59 1 9
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SHEET 1 A 2 PHE A 4 VAL A 6 0
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SHEET 2 A 2 ALA A 65 VAL A 67 -1 N GLU A 66 O SER A 5
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SHEET 1 B 2 VAL A 28 GLN A 34 0
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SHEET 2 B 2 LYS A 39 PHE A 44 -1 N LYS A 43 O LYS A 29
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SITE 1 CUB 2 CYS A 11 CYS A 14
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CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
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ORIGX1 1.000000 0.000000 0.000000 0.00000
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ORIGX2 0.000000 1.000000 0.000000 0.00000
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ORIGX3 0.000000 0.000000 1.000000 0.00000
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SCALE1 1.000000 0.000000 0.000000 0.00000
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SCALE2 0.000000 1.000000 0.000000 0.00000
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SCALE3 0.000000 0.000000 1.000000 0.00000
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MODEL 1
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ATOM 1 N ALA A 1 -7.383 -5.512 -7.853 1.00 0.00 N
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ATOM 2 CA ALA A 1 -6.500 -5.195 -6.745 1.00 0.00 C
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ATOM 3 C ALA A 1 -7.224 -4.264 -5.770 1.00 0.00 C
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ATOM 4 O ALA A 1 -8.150 -3.552 -6.157 1.00 0.00 O
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ATOM 5 CB ALA A 1 -5.205 -4.583 -7.282 1.00 0.00 C
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ATOM 6 H ALA A 1 -7.136 -5.091 -8.725 1.00 0.00 H
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ATOM 7 HA ALA A 1 -6.261 -6.128 -6.233 1.00 0.00 H
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ATOM 8 1HB ALA A 1 -5.231 -4.576 -8.372 1.00 0.00 H
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ATOM 9 2HB ALA A 1 -5.107 -3.561 -6.916 1.00 0.00 H
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ATOM 10 3HB ALA A 1 -4.355 -5.173 -6.943 1.00 0.00 H
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ATOM 11 N GLN A 2 -6.776 -4.299 -4.524 1.00 0.00 N
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ATOM 12 CA GLN A 2 -7.371 -3.468 -3.491 1.00 0.00 C
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ATOM 13 C GLN A 2 -6.651 -2.120 -3.415 1.00 0.00 C
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ATOM 14 O GLN A 2 -5.495 -2.006 -3.821 1.00 0.00 O
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ATOM 15 CB GLN A 2 -7.349 -4.178 -2.136 1.00 0.00 C
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ATOM 16 CG GLN A 2 -8.747 -4.669 -1.751 1.00 0.00 C
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ATOM 17 CD GLN A 2 -9.717 -3.496 -1.600 1.00 0.00 C
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ATOM 18 OE1 GLN A 2 -10.331 -3.038 -2.549 1.00 0.00 O
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ATOM 19 NE2 GLN A 2 -9.819 -3.036 -0.356 1.00 0.00 N
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ATOM 20 H GLN A 2 -6.024 -4.882 -4.216 1.00 0.00 H
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ATOM 21 HA GLN A 2 -8.405 -3.318 -3.799 1.00 0.00 H
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ATOM 22 1HB GLN A 2 -6.661 -5.023 -2.174 1.00 0.00 H
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ATOM 23 2HB GLN A 2 -6.975 -3.497 -1.371 1.00 0.00 H
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ATOM 24 1HG GLN A 2 -9.117 -5.356 -2.513 1.00 0.00 H
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ATOM 25 2HG GLN A 2 -8.695 -5.226 -0.816 1.00 0.00 H
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ATOM 26 1HE2 GLN A 2 -9.287 -3.457 0.379 1.00 0.00 H
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ATOM 27 2HE2 GLN A 2 -10.430 -2.269 -0.155 1.00 0.00 H
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ATOM 28 N GLU A 3 -7.364 -1.133 -2.894 1.00 0.00 N
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ATOM 29 CA GLU A 3 -6.807 0.203 -2.760 1.00 0.00 C
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ATOM 30 C GLU A 3 -7.115 0.769 -1.372 1.00 0.00 C
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ATOM 31 O GLU A 3 -8.037 0.308 -0.701 1.00 0.00 O
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ATOM 32 CB GLU A 3 -7.332 1.128 -3.858 1.00 0.00 C
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ATOM 33 CG GLU A 3 -8.782 1.535 -3.587 1.00 0.00 C
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ATOM 34 CD GLU A 3 -9.611 1.507 -4.873 1.00 0.00 C
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ATOM 35 OE1 GLU A 3 -9.338 2.363 -5.743 1.00 0.00 O
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ATOM 36 OE2 GLU A 3 -10.497 0.630 -4.958 1.00 0.00 O
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ATOM 37 H GLU A 3 -8.303 -1.234 -2.567 1.00 0.00 H
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ATOM 38 HA GLU A 3 -5.731 0.081 -2.880 1.00 0.00 H
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ATOM 39 1HB GLU A 3 -6.707 2.018 -3.919 1.00 0.00 H
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ATOM 40 2HB GLU A 3 -7.268 0.626 -4.824 1.00 0.00 H
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ATOM 41 1HG GLU A 3 -9.221 0.859 -2.852 1.00 0.00 H
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ATOM 42 2HG GLU A 3 -8.809 2.536 -3.155 1.00 0.00 H
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ATOM 43 N PHE A 4 -6.327 1.761 -0.984 1.00 0.00 N
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ATOM 44 CA PHE A 4 -6.503 2.395 0.311 1.00 0.00 C
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ATOM 45 C PHE A 4 -6.369 3.915 0.200 1.00 0.00 C
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ATOM 46 O PHE A 4 -5.594 4.415 -0.615 1.00 0.00 O
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ATOM 47 CB PHE A 4 -5.397 1.862 1.225 1.00 0.00 C
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ATOM 48 CG PHE A 4 -4.897 0.466 0.847 1.00 0.00 C
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ATOM 49 CD1 PHE A 4 -5.764 -0.582 0.815 1.00 0.00 C
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ATOM 50 CD2 PHE A 4 -3.585 0.274 0.544 1.00 0.00 C
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ATOM 51 CE1 PHE A 4 -5.299 -1.877 0.464 1.00 0.00 C
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ATOM 52 CE2 PHE A 4 -3.120 -1.022 0.194 1.00 0.00 C
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ATOM 53 CZ PHE A 4 -3.987 -2.070 0.161 1.00 0.00 C
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ATOM 54 H PHE A 4 -5.579 2.129 -1.537 1.00 0.00 H
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ATOM 55 HA PHE A 4 -7.506 2.145 0.659 1.00 0.00 H
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ATOM 56 1HB PHE A 4 -4.557 2.556 1.204 1.00 0.00 H
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ATOM 57 2HB PHE A 4 -5.767 1.839 2.249 1.00 0.00 H
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ATOM 58 1HD PHE A 4 -6.815 -0.427 1.058 1.00 0.00 H
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ATOM 59 2HD PHE A 4 -2.890 1.113 0.570 1.00 0.00 H
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ATOM 60 1HE PHE A 4 -5.993 -2.716 0.439 1.00 0.00 H
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ATOM 61 2HE PHE A 4 -2.070 -1.177 -0.049 1.00 0.00 H
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ATOM 62 HZ PHE A 4 -3.631 -3.064 -0.107 1.00 0.00 H
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ATOM 63 N SER A 5 -7.134 4.607 1.031 1.00 0.00 N
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ATOM 64 CA SER A 5 -7.110 6.059 1.036 1.00 0.00 C
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ATOM 65 C SER A 5 -6.191 6.564 2.152 1.00 0.00 C
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ATOM 66 O SER A 5 -6.281 6.105 3.290 1.00 0.00 O
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ATOM 67 CB SER A 5 -8.518 6.633 1.208 1.00 0.00 C
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ATOM 68 OG SER A 5 -8.498 7.928 1.803 1.00 0.00 O
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ATOM 69 H SER A 5 -7.761 4.192 1.690 1.00 0.00 H
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ATOM 70 HA SER A 5 -6.719 6.345 0.060 1.00 0.00 H
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ATOM 71 1HB SER A 5 -9.008 6.688 0.236 1.00 0.00 H
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ATOM 72 2HB SER A 5 -9.111 5.960 1.827 1.00 0.00 H
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ATOM 73 HG SER A 5 -9.249 8.016 2.457 1.00 0.00 H
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ATOM 74 N VAL A 6 -5.328 7.500 1.785 1.00 0.00 N
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ATOM 75 CA VAL A 6 -4.394 8.071 2.740 1.00 0.00 C
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ATOM 76 C VAL A 6 -4.865 9.473 3.133 1.00 0.00 C
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ATOM 77 O VAL A 6 -5.145 10.302 2.268 1.00 0.00 O
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ATOM 78 CB VAL A 6 -2.978 8.056 2.161 1.00 0.00 C
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ATOM 79 CG1 VAL A 6 -1.973 8.642 3.155 1.00 0.00 C
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ATOM 80 CG2 VAL A 6 -2.573 6.643 1.740 1.00 0.00 C
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ATOM 81 H VAL A 6 -5.261 7.867 0.857 1.00 0.00 H
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ATOM 82 HA VAL A 6 -4.402 7.437 3.628 1.00 0.00 H
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ATOM 83 HB VAL A 6 -2.974 8.685 1.271 1.00 0.00 H
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ATOM 84 1HG1 VAL A 6 -2.122 8.185 4.134 1.00 0.00 H
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ATOM 85 2HG1 VAL A 6 -0.959 8.437 2.809 1.00 0.00 H
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ATOM 86 3HG1 VAL A 6 -2.121 9.719 3.229 1.00 0.00 H
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ATOM 87 1HG2 VAL A 6 -2.811 5.942 2.540 1.00 0.00 H
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ATOM 88 2HG2 VAL A 6 -3.117 6.361 0.838 1.00 0.00 H
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ATOM 89 3HG2 VAL A 6 -1.501 6.616 1.540 1.00 0.00 H
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ATOM 90 N LYS A 7 -4.939 9.695 4.437 1.00 0.00 N
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ATOM 91 CA LYS A 7 -5.371 10.982 4.953 1.00 0.00 C
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ATOM 92 C LYS A 7 -4.354 11.481 5.982 1.00 0.00 C
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ATOM 93 O LYS A 7 -4.730 11.928 7.065 1.00 0.00 O
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ATOM 94 CB LYS A 7 -6.799 10.891 5.495 1.00 0.00 C
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ATOM 95 CG LYS A 7 -7.801 10.659 4.362 1.00 0.00 C
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ATOM 96 CD LYS A 7 -9.238 10.823 4.860 1.00 0.00 C
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ATOM 97 CE LYS A 7 -10.057 11.685 3.896 1.00 0.00 C
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ATOM 98 NZ LYS A 7 -11.476 11.266 3.904 1.00 0.00 N
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ATOM 99 H LYS A 7 -4.709 9.015 5.134 1.00 0.00 H
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ATOM 100 HA LYS A 7 -5.388 11.681 4.117 1.00 0.00 H
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ATOM 101 1HB LYS A 7 -6.867 10.076 6.216 1.00 0.00 H
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ATOM 102 2HB LYS A 7 -7.050 11.808 6.027 1.00 0.00 H
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ATOM 103 1HG LYS A 7 -7.609 11.365 3.554 1.00 0.00 H
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ATOM 104 2HG LYS A 7 -7.666 9.660 3.950 1.00 0.00 H
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ATOM 105 1HD LYS A 7 -9.705 9.844 4.963 1.00 0.00 H
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ATOM 106 2HD LYS A 7 -9.235 11.280 5.849 1.00 0.00 H
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ATOM 107 1HE LYS A 7 -9.981 12.734 4.183 1.00 0.00 H
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ATOM 108 2HE LYS A 7 -9.652 11.599 2.888 1.00 0.00 H
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ATOM 109 1HZ LYS A 7 -11.579 10.446 4.468 1.00 0.00 H
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ATOM 110 2HZ LYS A 7 -12.039 12.002 4.280 1.00 0.00 H
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ATOM 111 3HZ LYS A 7 -11.769 11.065 2.970 1.00 0.00 H
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ATOM 112 N GLY A 8 -3.087 11.389 5.607 1.00 0.00 N
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ATOM 113 CA GLY A 8 -2.013 11.826 6.483 1.00 0.00 C
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ATOM 114 C GLY A 8 -0.718 12.045 5.698 1.00 0.00 C
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ATOM 115 O GLY A 8 0.373 11.978 6.262 1.00 0.00 O
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ATOM 116 H GLY A 8 -2.789 11.025 4.725 1.00 0.00 H
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ATOM 117 1HA GLY A 8 -2.301 12.751 6.984 1.00 0.00 H
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ATOM 118 2HA GLY A 8 -1.849 11.081 7.263 1.00 0.00 H
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ATOM 119 N MET A 9 -0.883 12.300 4.409 1.00 0.00 N
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ATOM 120 CA MET A 9 0.260 12.530 3.540 1.00 0.00 C
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ATOM 121 C MET A 9 0.855 13.919 3.772 1.00 0.00 C
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ATOM 122 O MET A 9 0.153 14.837 4.194 1.00 0.00 O
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ATOM 123 CB MET A 9 -0.176 12.398 2.079 1.00 0.00 C
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ATOM 124 CG MET A 9 0.656 11.338 1.353 1.00 0.00 C
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ATOM 125 SD MET A 9 0.563 11.592 -0.411 1.00 0.00 S
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ATOM 126 CE MET A 9 -0.877 10.608 -0.791 1.00 0.00 C
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ATOM 127 H MET A 9 -1.774 12.353 3.958 1.00 0.00 H
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ATOM 128 HA MET A 9 0.989 11.765 3.808 1.00 0.00 H
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ATOM 129 1HB MET A 9 -1.232 12.130 2.033 1.00 0.00 H
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ATOM 130 2HB MET A 9 -0.067 13.358 1.575 1.00 0.00 H
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ATOM 131 1HG MET A 9 1.694 11.389 1.682 1.00 0.00 H
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ATOM 132 2HG MET A 9 0.291 10.342 1.605 1.00 0.00 H
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ATOM 133 1HE MET A 9 -1.710 10.926 -0.164 1.00 0.00 H
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ATOM 134 2HE MET A 9 -1.141 10.740 -1.840 1.00 0.00 H
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ATOM 135 3HE MET A 9 -0.660 9.557 -0.601 1.00 0.00 H
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ATOM 136 N SER A 10 2.143 14.032 3.484 1.00 0.00 N
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ATOM 137 CA SER A 10 2.841 15.294 3.657 1.00 0.00 C
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ATOM 138 C SER A 10 3.373 15.787 2.309 1.00 0.00 C
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ATOM 139 O SER A 10 3.386 16.987 2.043 1.00 0.00 O
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ATOM 140 CB SER A 10 3.986 15.159 4.662 1.00 0.00 C
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ATOM 141 OG SER A 10 3.510 14.960 5.990 1.00 0.00 O
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ATOM 142 H SER A 10 2.707 13.281 3.141 1.00 0.00 H
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ATOM 143 HA SER A 10 2.095 15.986 4.048 1.00 0.00 H
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ATOM 144 1HB SER A 10 4.622 14.321 4.375 1.00 0.00 H
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ATOM 145 2HB SER A 10 4.607 16.055 4.629 1.00 0.00 H
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ATOM 146 HG SER A 10 3.550 13.990 6.226 1.00 0.00 H
|
|
ATOM 147 N CYS A 11 3.800 14.834 1.494 1.00 0.00 N
|
|
ATOM 148 CA CYS A 11 4.331 15.154 0.179 1.00 0.00 C
|
|
ATOM 149 C CYS A 11 5.829 15.430 0.322 1.00 0.00 C
|
|
ATOM 150 O CYS A 11 6.314 16.476 -0.105 1.00 0.00 O
|
|
ATOM 151 CB CYS A 11 3.592 16.332 -0.457 1.00 0.00 C
|
|
ATOM 152 SG CYS A 11 3.842 16.322 -2.270 1.00 0.00 S
|
|
ATOM 153 H CYS A 11 3.785 13.859 1.717 1.00 0.00 H
|
|
ATOM 154 HA CYS A 11 4.157 14.282 -0.450 1.00 0.00 H
|
|
ATOM 155 1HB CYS A 11 2.528 16.272 -0.228 1.00 0.00 H
|
|
ATOM 156 2HB CYS A 11 3.955 17.270 -0.038 1.00 0.00 H
|
|
ATOM 157 HG CYS A 11 4.492 17.480 -2.328 1.00 0.00 H
|
|
ATOM 158 N ASN A 12 6.520 14.474 0.926 1.00 0.00 N
|
|
ATOM 159 CA ASN A 12 7.952 14.601 1.130 1.00 0.00 C
|
|
ATOM 160 C ASN A 12 8.567 13.209 1.288 1.00 0.00 C
|
|
ATOM 161 O ASN A 12 9.015 12.844 2.373 1.00 0.00 O
|
|
ATOM 162 CB ASN A 12 8.260 15.400 2.399 1.00 0.00 C
|
|
ATOM 163 CG ASN A 12 7.022 15.506 3.293 1.00 0.00 C
|
|
ATOM 164 OD1 ASN A 12 6.028 16.124 2.950 1.00 0.00 O
|
|
ATOM 165 ND2 ASN A 12 7.138 14.869 4.454 1.00 0.00 N
|
|
ATOM 166 H ASN A 12 6.117 13.627 1.271 1.00 0.00 H
|
|
ATOM 167 HA ASN A 12 8.323 15.123 0.248 1.00 0.00 H
|
|
ATOM 168 1HB ASN A 12 9.070 14.920 2.948 1.00 0.00 H
|
|
ATOM 169 2HB ASN A 12 8.605 16.399 2.130 1.00 0.00 H
|
|
ATOM 170 1HD2 ASN A 12 7.982 14.380 4.675 1.00 0.00 H
|
|
ATOM 171 2HD2 ASN A 12 6.382 14.880 5.108 1.00 0.00 H
|
|
ATOM 172 N HIS A 13 8.568 12.470 0.188 1.00 0.00 N
|
|
ATOM 173 CA HIS A 13 9.119 11.126 0.191 1.00 0.00 C
|
|
ATOM 174 C HIS A 13 8.123 10.163 0.838 1.00 0.00 C
|
|
ATOM 175 O HIS A 13 8.391 8.968 0.949 1.00 0.00 O
|
|
ATOM 176 CB HIS A 13 10.491 11.102 0.868 1.00 0.00 C
|
|
ATOM 177 CG HIS A 13 11.456 10.106 0.270 1.00 0.00 C
|
|
ATOM 178 ND1 HIS A 13 11.426 9.743 -1.065 1.00 0.00 N
|
|
ATOM 179 CD2 HIS A 13 12.476 9.402 0.838 1.00 0.00 C
|
|
ATOM 180 CE1 HIS A 13 12.388 8.859 -1.280 1.00 0.00 C
|
|
ATOM 181 NE2 HIS A 13 13.038 8.648 -0.100 1.00 0.00 N
|
|
ATOM 182 H HIS A 13 8.202 12.775 -0.690 1.00 0.00 H
|
|
ATOM 183 HA HIS A 13 9.259 10.843 -0.853 1.00 0.00 H
|
|
ATOM 184 1HB HIS A 13 10.931 12.098 0.810 1.00 0.00 H
|
|
ATOM 185 2HB HIS A 13 10.359 10.874 1.926 1.00 0.00 H
|
|
ATOM 186 1HD HIS A 13 10.785 10.089 -1.751 1.00 0.00 H
|
|
ATOM 187 2HD HIS A 13 12.779 9.450 1.883 1.00 0.00 H
|
|
ATOM 188 1HE HIS A 13 12.621 8.384 -2.233 1.00 0.00 H
|
|
ATOM 189 N CYS A 14 6.992 10.720 1.248 1.00 0.00 N
|
|
ATOM 190 CA CYS A 14 5.953 9.926 1.881 1.00 0.00 C
|
|
ATOM 191 C CYS A 14 5.399 8.946 0.845 1.00 0.00 C
|
|
ATOM 192 O CYS A 14 5.450 7.732 1.044 1.00 0.00 O
|
|
ATOM 193 CB CYS A 14 4.854 10.805 2.480 1.00 0.00 C
|
|
ATOM 194 SG CYS A 14 5.397 11.475 4.094 1.00 0.00 S
|
|
ATOM 195 H CYS A 14 6.781 11.692 1.153 1.00 0.00 H
|
|
ATOM 196 HA CYS A 14 6.427 9.391 2.705 1.00 0.00 H
|
|
ATOM 197 1HB CYS A 14 4.620 11.623 1.798 1.00 0.00 H
|
|
ATOM 198 2HB CYS A 14 3.940 10.225 2.605 1.00 0.00 H
|
|
ATOM 199 HG CYS A 14 6.663 11.080 3.989 1.00 0.00 H
|
|
ATOM 200 N VAL A 15 4.883 9.508 -0.238 1.00 0.00 N
|
|
ATOM 201 CA VAL A 15 4.320 8.698 -1.305 1.00 0.00 C
|
|
ATOM 202 C VAL A 15 5.208 7.474 -1.533 1.00 0.00 C
|
|
ATOM 203 O VAL A 15 4.717 6.347 -1.587 1.00 0.00 O
|
|
ATOM 204 CB VAL A 15 4.137 9.548 -2.565 1.00 0.00 C
|
|
ATOM 205 CG1 VAL A 15 4.161 8.676 -3.822 1.00 0.00 C
|
|
ATOM 206 CG2 VAL A 15 2.849 10.368 -2.491 1.00 0.00 C
|
|
ATOM 207 H VAL A 15 4.846 10.495 -0.391 1.00 0.00 H
|
|
ATOM 208 HA VAL A 15 3.336 8.362 -0.979 1.00 0.00 H
|
|
ATOM 209 HB VAL A 15 4.975 10.243 -2.625 1.00 0.00 H
|
|
ATOM 210 1HG1 VAL A 15 3.926 7.646 -3.554 1.00 0.00 H
|
|
ATOM 211 2HG1 VAL A 15 3.422 9.044 -4.534 1.00 0.00 H
|
|
ATOM 212 3HG1 VAL A 15 5.152 8.716 -4.274 1.00 0.00 H
|
|
ATOM 213 1HG2 VAL A 15 2.110 9.832 -1.894 1.00 0.00 H
|
|
ATOM 214 2HG2 VAL A 15 3.058 11.333 -2.029 1.00 0.00 H
|
|
ATOM 215 3HG2 VAL A 15 2.459 10.524 -3.496 1.00 0.00 H
|
|
ATOM 216 N ALA A 16 6.501 7.735 -1.662 1.00 0.00 N
|
|
ATOM 217 CA ALA A 16 7.462 6.668 -1.883 1.00 0.00 C
|
|
ATOM 218 C ALA A 16 7.504 5.761 -0.651 1.00 0.00 C
|
|
ATOM 219 O ALA A 16 7.282 4.556 -0.756 1.00 0.00 O
|
|
ATOM 220 CB ALA A 16 8.829 7.272 -2.210 1.00 0.00 C
|
|
ATOM 221 H ALA A 16 6.893 8.655 -1.618 1.00 0.00 H
|
|
ATOM 222 HA ALA A 16 7.121 6.087 -2.741 1.00 0.00 H
|
|
ATOM 223 1HB ALA A 16 8.802 8.348 -2.039 1.00 0.00 H
|
|
ATOM 224 2HB ALA A 16 9.587 6.822 -1.568 1.00 0.00 H
|
|
ATOM 225 3HB ALA A 16 9.074 7.076 -3.254 1.00 0.00 H
|
|
ATOM 226 N ARG A 17 7.789 6.376 0.486 1.00 0.00 N
|
|
ATOM 227 CA ARG A 17 7.863 5.640 1.737 1.00 0.00 C
|
|
ATOM 228 C ARG A 17 6.680 4.675 1.855 1.00 0.00 C
|
|
ATOM 229 O ARG A 17 6.862 3.503 2.176 1.00 0.00 O
|
|
ATOM 230 CB ARG A 17 7.860 6.589 2.936 1.00 0.00 C
|
|
ATOM 231 CG ARG A 17 9.075 6.344 3.833 1.00 0.00 C
|
|
ATOM 232 CD ARG A 17 9.557 7.648 4.473 1.00 0.00 C
|
|
ATOM 233 NE ARG A 17 11.002 7.557 4.778 1.00 0.00 N
|
|
ATOM 234 CZ ARG A 17 11.514 6.822 5.774 1.00 0.00 C
|
|
ATOM 235 NH1 ARG A 17 10.704 6.107 6.566 1.00 0.00 N
|
|
ATOM 236 NH2 ARG A 17 12.839 6.800 5.977 1.00 0.00 N
|
|
ATOM 237 H ARG A 17 7.968 7.358 0.563 1.00 0.00 H
|
|
ATOM 238 HA ARG A 17 8.807 5.098 1.686 1.00 0.00 H
|
|
ATOM 239 1HB ARG A 17 7.864 7.623 2.587 1.00 0.00 H
|
|
ATOM 240 2HB ARG A 17 6.944 6.451 3.512 1.00 0.00 H
|
|
ATOM 241 1HG ARG A 17 8.818 5.626 4.613 1.00 0.00 H
|
|
ATOM 242 2HG ARG A 17 9.881 5.903 3.247 1.00 0.00 H
|
|
ATOM 243 1HD ARG A 17 9.370 8.484 3.798 1.00 0.00 H
|
|
ATOM 244 2HD ARG A 17 8.995 7.844 5.386 1.00 0.00 H
|
|
ATOM 245 HE ARG A 17 11.636 8.079 4.206 1.00 0.00 H
|
|
ATOM 246 1HH1 ARG A 17 9.715 6.124 6.414 1.00 0.00 H
|
|
ATOM 247 2HH1 ARG A 17 11.087 5.559 7.308 1.00 0.00 H
|
|
ATOM 248 1HH2 ARG A 17 13.445 7.333 5.385 1.00 0.00 H
|
|
ATOM 249 2HH2 ARG A 17 13.222 6.251 6.720 1.00 0.00 H
|
|
ATOM 250 N ILE A 18 5.496 5.207 1.590 1.00 0.00 N
|
|
ATOM 251 CA ILE A 18 4.284 4.408 1.662 1.00 0.00 C
|
|
ATOM 252 C ILE A 18 4.347 3.297 0.612 1.00 0.00 C
|
|
ATOM 253 O ILE A 18 4.258 2.116 0.946 1.00 0.00 O
|
|
ATOM 254 CB ILE A 18 3.047 5.299 1.541 1.00 0.00 C
|
|
ATOM 255 CG1 ILE A 18 3.079 6.425 2.577 1.00 0.00 C
|
|
ATOM 256 CG2 ILE A 18 1.764 4.472 1.633 1.00 0.00 C
|
|
ATOM 257 CD ILE A 18 2.050 7.507 2.243 1.00 0.00 C
|
|
ATOM 258 H ILE A 18 5.357 6.162 1.329 1.00 0.00 H
|
|
ATOM 259 HA ILE A 18 4.255 3.948 2.650 1.00 0.00 H
|
|
ATOM 260 HB ILE A 18 3.059 5.768 0.557 1.00 0.00 H
|
|
ATOM 261 1HG1 ILE A 18 2.874 6.018 3.568 1.00 0.00 H
|
|
ATOM 262 2HG1 ILE A 18 4.076 6.864 2.612 1.00 0.00 H
|
|
ATOM 263 1HG2 ILE A 18 1.835 3.782 2.474 1.00 0.00 H
|
|
ATOM 264 2HG2 ILE A 18 0.913 5.136 1.781 1.00 0.00 H
|
|
ATOM 265 3HG2 ILE A 18 1.629 3.907 0.711 1.00 0.00 H
|
|
ATOM 266 1HD ILE A 18 1.337 7.119 1.516 1.00 0.00 H
|
|
ATOM 267 2HD ILE A 18 1.521 7.798 3.150 1.00 0.00 H
|
|
ATOM 268 3HD ILE A 18 2.559 8.375 1.825 1.00 0.00 H
|
|
ATOM 269 N GLU A 19 4.501 3.715 -0.636 1.00 0.00 N
|
|
ATOM 270 CA GLU A 19 4.577 2.770 -1.737 1.00 0.00 C
|
|
ATOM 271 C GLU A 19 5.589 1.667 -1.421 1.00 0.00 C
|
|
ATOM 272 O GLU A 19 5.264 0.482 -1.492 1.00 0.00 O
|
|
ATOM 273 CB GLU A 19 4.929 3.480 -3.046 1.00 0.00 C
|
|
ATOM 274 CG GLU A 19 4.406 2.698 -4.252 1.00 0.00 C
|
|
ATOM 275 CD GLU A 19 5.233 3.003 -5.503 1.00 0.00 C
|
|
ATOM 276 OE1 GLU A 19 6.324 2.404 -5.622 1.00 0.00 O
|
|
ATOM 277 OE2 GLU A 19 4.755 3.826 -6.313 1.00 0.00 O
|
|
ATOM 278 H GLU A 19 4.573 4.677 -0.899 1.00 0.00 H
|
|
ATOM 279 HA GLU A 19 3.578 2.342 -1.821 1.00 0.00 H
|
|
ATOM 280 1HB GLU A 19 4.504 4.484 -3.045 1.00 0.00 H
|
|
ATOM 281 2HB GLU A 19 6.012 3.592 -3.122 1.00 0.00 H
|
|
ATOM 282 1HG GLU A 19 4.441 1.630 -4.041 1.00 0.00 H
|
|
ATOM 283 2HG GLU A 19 3.362 2.955 -4.431 1.00 0.00 H
|
|
ATOM 284 N GLU A 20 6.796 2.095 -1.080 1.00 0.00 N
|
|
ATOM 285 CA GLU A 20 7.858 1.159 -0.754 1.00 0.00 C
|
|
ATOM 286 C GLU A 20 7.502 0.374 0.511 1.00 0.00 C
|
|
ATOM 287 O GLU A 20 7.666 -0.844 0.557 1.00 0.00 O
|
|
ATOM 288 CB GLU A 20 9.197 1.881 -0.593 1.00 0.00 C
|
|
ATOM 289 CG GLU A 20 10.362 0.972 -0.989 1.00 0.00 C
|
|
ATOM 290 CD GLU A 20 10.467 0.847 -2.510 1.00 0.00 C
|
|
ATOM 291 OE1 GLU A 20 9.723 0.008 -3.063 1.00 0.00 O
|
|
ATOM 292 OE2 GLU A 20 11.288 1.592 -3.086 1.00 0.00 O
|
|
ATOM 293 H GLU A 20 7.052 3.060 -1.026 1.00 0.00 H
|
|
ATOM 294 HA GLU A 20 7.917 0.481 -1.605 1.00 0.00 H
|
|
ATOM 295 1HB GLU A 20 9.205 2.780 -1.211 1.00 0.00 H
|
|
ATOM 296 2HB GLU A 20 9.317 2.205 0.441 1.00 0.00 H
|
|
ATOM 297 1HG GLU A 20 11.292 1.374 -0.588 1.00 0.00 H
|
|
ATOM 298 2HG GLU A 20 10.223 -0.014 -0.547 1.00 0.00 H
|
|
ATOM 299 N ALA A 21 7.023 1.105 1.507 1.00 0.00 N
|
|
ATOM 300 CA ALA A 21 6.645 0.492 2.769 1.00 0.00 C
|
|
ATOM 301 C ALA A 21 5.610 -0.604 2.509 1.00 0.00 C
|
|
ATOM 302 O ALA A 21 5.612 -1.636 3.179 1.00 0.00 O
|
|
ATOM 303 CB ALA A 21 6.124 1.569 3.723 1.00 0.00 C
|
|
ATOM 304 H ALA A 21 6.894 2.095 1.462 1.00 0.00 H
|
|
ATOM 305 HA ALA A 21 7.538 0.043 3.202 1.00 0.00 H
|
|
ATOM 306 1HB ALA A 21 5.383 2.182 3.210 1.00 0.00 H
|
|
ATOM 307 2HB ALA A 21 5.665 1.095 4.591 1.00 0.00 H
|
|
ATOM 308 3HB ALA A 21 6.953 2.198 4.049 1.00 0.00 H
|
|
ATOM 309 N VAL A 22 4.752 -0.346 1.533 1.00 0.00 N
|
|
ATOM 310 CA VAL A 22 3.715 -1.297 1.175 1.00 0.00 C
|
|
ATOM 311 C VAL A 22 4.347 -2.482 0.441 1.00 0.00 C
|
|
ATOM 312 O VAL A 22 4.157 -3.632 0.831 1.00 0.00 O
|
|
ATOM 313 CB VAL A 22 2.624 -0.601 0.359 1.00 0.00 C
|
|
ATOM 314 CG1 VAL A 22 1.484 -1.568 0.029 1.00 0.00 C
|
|
ATOM 315 CG2 VAL A 22 2.099 0.636 1.089 1.00 0.00 C
|
|
ATOM 316 H VAL A 22 4.758 0.496 0.992 1.00 0.00 H
|
|
ATOM 317 HA VAL A 22 3.266 -1.658 2.101 1.00 0.00 H
|
|
ATOM 318 HB VAL A 22 3.066 -0.273 -0.581 1.00 0.00 H
|
|
ATOM 319 1HG1 VAL A 22 1.870 -2.587 -0.002 1.00 0.00 H
|
|
ATOM 320 2HG1 VAL A 22 0.713 -1.496 0.796 1.00 0.00 H
|
|
ATOM 321 3HG1 VAL A 22 1.059 -1.311 -0.940 1.00 0.00 H
|
|
ATOM 322 1HG2 VAL A 22 2.738 0.852 1.945 1.00 0.00 H
|
|
ATOM 323 2HG2 VAL A 22 2.101 1.488 0.409 1.00 0.00 H
|
|
ATOM 324 3HG2 VAL A 22 1.082 0.450 1.435 1.00 0.00 H
|
|
ATOM 325 N GLY A 23 5.086 -2.158 -0.611 1.00 0.00 N
|
|
ATOM 326 CA GLY A 23 5.747 -3.181 -1.404 1.00 0.00 C
|
|
ATOM 327 C GLY A 23 6.588 -4.102 -0.518 1.00 0.00 C
|
|
ATOM 328 O GLY A 23 6.938 -5.210 -0.924 1.00 0.00 O
|
|
ATOM 329 H GLY A 23 5.235 -1.220 -0.922 1.00 0.00 H
|
|
ATOM 330 1HA GLY A 23 5.002 -3.767 -1.941 1.00 0.00 H
|
|
ATOM 331 2HA GLY A 23 6.383 -2.710 -2.152 1.00 0.00 H
|
|
ATOM 332 N ARG A 24 6.890 -3.611 0.675 1.00 0.00 N
|
|
ATOM 333 CA ARG A 24 7.684 -4.376 1.621 1.00 0.00 C
|
|
ATOM 334 C ARG A 24 6.839 -5.490 2.245 1.00 0.00 C
|
|
ATOM 335 O ARG A 24 7.377 -6.449 2.793 1.00 0.00 O
|
|
ATOM 336 CB ARG A 24 8.232 -3.479 2.732 1.00 0.00 C
|
|
ATOM 337 CG ARG A 24 8.771 -4.314 3.896 1.00 0.00 C
|
|
ATOM 338 CD ARG A 24 9.792 -3.521 4.714 1.00 0.00 C
|
|
ATOM 339 NE ARG A 24 11.046 -4.296 4.846 1.00 0.00 N
|
|
ATOM 340 CZ ARG A 24 11.957 -4.423 3.872 1.00 0.00 C
|
|
ATOM 341 NH1 ARG A 24 11.760 -3.827 2.688 1.00 0.00 N
|
|
ATOM 342 NH2 ARG A 24 13.066 -5.146 4.082 1.00 0.00 N
|
|
ATOM 343 H ARG A 24 6.601 -2.709 0.997 1.00 0.00 H
|
|
ATOM 344 HA ARG A 24 8.501 -4.788 1.029 1.00 0.00 H
|
|
ATOM 345 1HB ARG A 24 9.027 -2.848 2.335 1.00 0.00 H
|
|
ATOM 346 2HB ARG A 24 7.446 -2.814 3.090 1.00 0.00 H
|
|
ATOM 347 1HG ARG A 24 7.947 -4.624 4.538 1.00 0.00 H
|
|
ATOM 348 2HG ARG A 24 9.235 -5.224 3.512 1.00 0.00 H
|
|
ATOM 349 1HD ARG A 24 9.995 -2.566 4.229 1.00 0.00 H
|
|
ATOM 350 2HD ARG A 24 9.386 -3.299 5.700 1.00 0.00 H
|
|
ATOM 351 HE ARG A 24 11.225 -4.754 5.717 1.00 0.00 H
|
|
ATOM 352 1HH1 ARG A 24 10.932 -3.288 2.531 1.00 0.00 H
|
|
ATOM 353 2HH1 ARG A 24 12.440 -3.922 1.960 1.00 0.00 H
|
|
ATOM 354 1HH2 ARG A 24 13.214 -5.590 4.966 1.00 0.00 H
|
|
ATOM 355 2HH2 ARG A 24 13.746 -5.240 3.355 1.00 0.00 H
|
|
ATOM 356 N ILE A 25 5.528 -5.324 2.139 1.00 0.00 N
|
|
ATOM 357 CA ILE A 25 4.604 -6.303 2.685 1.00 0.00 C
|
|
ATOM 358 C ILE A 25 4.775 -7.629 1.943 1.00 0.00 C
|
|
ATOM 359 O ILE A 25 4.473 -7.722 0.754 1.00 0.00 O
|
|
ATOM 360 CB ILE A 25 3.174 -5.762 2.658 1.00 0.00 C
|
|
ATOM 361 CG1 ILE A 25 3.059 -4.469 3.468 1.00 0.00 C
|
|
ATOM 362 CG2 ILE A 25 2.177 -6.823 3.130 1.00 0.00 C
|
|
ATOM 363 CD ILE A 25 2.007 -3.535 2.867 1.00 0.00 C
|
|
ATOM 364 H ILE A 25 5.099 -4.540 1.691 1.00 0.00 H
|
|
ATOM 365 HA ILE A 25 4.871 -6.455 3.731 1.00 0.00 H
|
|
ATOM 366 HB ILE A 25 2.920 -5.518 1.626 1.00 0.00 H
|
|
ATOM 367 1HG1 ILE A 25 2.797 -4.704 4.500 1.00 0.00 H
|
|
ATOM 368 2HG1 ILE A 25 4.026 -3.965 3.493 1.00 0.00 H
|
|
ATOM 369 1HG2 ILE A 25 2.695 -7.772 3.268 1.00 0.00 H
|
|
ATOM 370 2HG2 ILE A 25 1.733 -6.510 4.074 1.00 0.00 H
|
|
ATOM 371 3HG2 ILE A 25 1.393 -6.943 2.382 1.00 0.00 H
|
|
ATOM 372 1HD ILE A 25 2.205 -3.403 1.803 1.00 0.00 H
|
|
ATOM 373 2HD ILE A 25 1.017 -3.970 3.001 1.00 0.00 H
|
|
ATOM 374 3HD ILE A 25 2.051 -2.568 3.368 1.00 0.00 H
|
|
ATOM 375 N SER A 26 5.258 -8.622 2.675 1.00 0.00 N
|
|
ATOM 376 CA SER A 26 5.472 -9.939 2.100 1.00 0.00 C
|
|
ATOM 377 C SER A 26 4.152 -10.498 1.566 1.00 0.00 C
|
|
ATOM 378 O SER A 26 3.384 -11.106 2.310 1.00 0.00 O
|
|
ATOM 379 CB SER A 26 6.077 -10.898 3.128 1.00 0.00 C
|
|
ATOM 380 OG SER A 26 6.188 -12.225 2.621 1.00 0.00 O
|
|
ATOM 381 H SER A 26 5.501 -8.538 3.641 1.00 0.00 H
|
|
ATOM 382 HA SER A 26 6.181 -9.787 1.285 1.00 0.00 H
|
|
ATOM 383 1HB SER A 26 7.063 -10.538 3.422 1.00 0.00 H
|
|
ATOM 384 2HB SER A 26 5.459 -10.902 4.025 1.00 0.00 H
|
|
ATOM 385 HG SER A 26 5.418 -12.777 2.940 1.00 0.00 H
|
|
ATOM 386 N GLY A 27 3.928 -10.273 0.279 1.00 0.00 N
|
|
ATOM 387 CA GLY A 27 2.714 -10.748 -0.364 1.00 0.00 C
|
|
ATOM 388 C GLY A 27 2.295 -9.812 -1.499 1.00 0.00 C
|
|
ATOM 389 O GLY A 27 1.516 -10.198 -2.370 1.00 0.00 O
|
|
ATOM 390 H GLY A 27 4.559 -9.779 -0.320 1.00 0.00 H
|
|
ATOM 391 1HA GLY A 27 2.874 -11.752 -0.755 1.00 0.00 H
|
|
ATOM 392 2HA GLY A 27 1.912 -10.815 0.372 1.00 0.00 H
|
|
ATOM 393 N VAL A 28 2.829 -8.601 -1.453 1.00 0.00 N
|
|
ATOM 394 CA VAL A 28 2.520 -7.608 -2.469 1.00 0.00 C
|
|
ATOM 395 C VAL A 28 3.495 -7.757 -3.637 1.00 0.00 C
|
|
ATOM 396 O VAL A 28 4.707 -7.826 -3.434 1.00 0.00 O
|
|
ATOM 397 CB VAL A 28 2.536 -6.207 -1.852 1.00 0.00 C
|
|
ATOM 398 CG1 VAL A 28 2.730 -5.137 -2.929 1.00 0.00 C
|
|
ATOM 399 CG2 VAL A 28 1.262 -5.949 -1.045 1.00 0.00 C
|
|
ATOM 400 H VAL A 28 3.461 -8.295 -0.743 1.00 0.00 H
|
|
ATOM 401 HA VAL A 28 1.510 -7.808 -2.827 1.00 0.00 H
|
|
ATOM 402 HB VAL A 28 3.382 -6.152 -1.167 1.00 0.00 H
|
|
ATOM 403 1HG1 VAL A 28 2.110 -5.374 -3.793 1.00 0.00 H
|
|
ATOM 404 2HG1 VAL A 28 2.442 -4.165 -2.529 1.00 0.00 H
|
|
ATOM 405 3HG1 VAL A 28 3.777 -5.111 -3.229 1.00 0.00 H
|
|
ATOM 406 1HG2 VAL A 28 0.811 -6.900 -0.763 1.00 0.00 H
|
|
ATOM 407 2HG2 VAL A 28 1.509 -5.383 -0.147 1.00 0.00 H
|
|
ATOM 408 3HG2 VAL A 28 0.557 -5.379 -1.651 1.00 0.00 H
|
|
ATOM 409 N LYS A 29 2.932 -7.804 -4.835 1.00 0.00 N
|
|
ATOM 410 CA LYS A 29 3.737 -7.945 -6.037 1.00 0.00 C
|
|
ATOM 411 C LYS A 29 4.229 -6.566 -6.480 1.00 0.00 C
|
|
ATOM 412 O LYS A 29 5.412 -6.386 -6.764 1.00 0.00 O
|
|
ATOM 413 CB LYS A 29 2.959 -8.698 -7.118 1.00 0.00 C
|
|
ATOM 414 CG LYS A 29 3.886 -9.603 -7.931 1.00 0.00 C
|
|
ATOM 415 CD LYS A 29 4.100 -10.944 -7.225 1.00 0.00 C
|
|
ATOM 416 CE LYS A 29 5.548 -11.415 -7.370 1.00 0.00 C
|
|
ATOM 417 NZ LYS A 29 5.749 -12.698 -6.658 1.00 0.00 N
|
|
ATOM 418 H LYS A 29 1.945 -7.748 -4.992 1.00 0.00 H
|
|
ATOM 419 HA LYS A 29 4.604 -8.554 -5.780 1.00 0.00 H
|
|
ATOM 420 1HB LYS A 29 2.173 -9.295 -6.657 1.00 0.00 H
|
|
ATOM 421 2HB LYS A 29 2.469 -7.984 -7.781 1.00 0.00 H
|
|
ATOM 422 1HG LYS A 29 3.461 -9.773 -8.919 1.00 0.00 H
|
|
ATOM 423 2HG LYS A 29 4.847 -9.108 -8.077 1.00 0.00 H
|
|
ATOM 424 1HD LYS A 29 3.849 -10.846 -6.168 1.00 0.00 H
|
|
ATOM 425 2HD LYS A 29 3.426 -11.691 -7.643 1.00 0.00 H
|
|
ATOM 426 1HE LYS A 29 5.794 -11.535 -8.425 1.00 0.00 H
|
|
ATOM 427 2HE LYS A 29 6.224 -10.660 -6.968 1.00 0.00 H
|
|
ATOM 428 1HZ LYS A 29 5.209 -12.701 -5.816 1.00 0.00 H
|
|
ATOM 429 2HZ LYS A 29 5.456 -13.454 -7.245 1.00 0.00 H
|
|
ATOM 430 3HZ LYS A 29 6.717 -12.806 -6.434 1.00 0.00 H
|
|
ATOM 431 N LYS A 30 3.295 -5.626 -6.526 1.00 0.00 N
|
|
ATOM 432 CA LYS A 30 3.618 -4.269 -6.931 1.00 0.00 C
|
|
ATOM 433 C LYS A 30 2.583 -3.306 -6.346 1.00 0.00 C
|
|
ATOM 434 O LYS A 30 1.395 -3.623 -6.296 1.00 0.00 O
|
|
ATOM 435 CB LYS A 30 3.750 -4.180 -8.452 1.00 0.00 C
|
|
ATOM 436 CG LYS A 30 3.010 -5.331 -9.135 1.00 0.00 C
|
|
ATOM 437 CD LYS A 30 3.977 -6.450 -9.527 1.00 0.00 C
|
|
ATOM 438 CE LYS A 30 4.430 -6.298 -10.981 1.00 0.00 C
|
|
ATOM 439 NZ LYS A 30 5.571 -7.195 -11.265 1.00 0.00 N
|
|
ATOM 440 H LYS A 30 2.335 -5.780 -6.294 1.00 0.00 H
|
|
ATOM 441 HA LYS A 30 4.593 -4.025 -6.508 1.00 0.00 H
|
|
ATOM 442 1HB LYS A 30 3.351 -3.227 -8.801 1.00 0.00 H
|
|
ATOM 443 2HB LYS A 30 4.804 -4.204 -8.731 1.00 0.00 H
|
|
ATOM 444 1HG LYS A 30 2.246 -5.725 -8.465 1.00 0.00 H
|
|
ATOM 445 2HG LYS A 30 2.495 -4.961 -10.022 1.00 0.00 H
|
|
ATOM 446 1HD LYS A 30 4.845 -6.432 -8.869 1.00 0.00 H
|
|
ATOM 447 2HD LYS A 30 3.494 -7.417 -9.393 1.00 0.00 H
|
|
ATOM 448 1HE LYS A 30 3.602 -6.528 -11.652 1.00 0.00 H
|
|
ATOM 449 2HE LYS A 30 4.717 -5.264 -11.173 1.00 0.00 H
|
|
ATOM 450 1HZ LYS A 30 6.118 -7.313 -10.436 1.00 0.00 H
|
|
ATOM 451 2HZ LYS A 30 5.229 -8.085 -11.566 1.00 0.00 H
|
|
ATOM 452 3HZ LYS A 30 6.140 -6.796 -11.984 1.00 0.00 H
|
|
ATOM 453 N VAL A 31 3.070 -2.151 -5.918 1.00 0.00 N
|
|
ATOM 454 CA VAL A 31 2.202 -1.141 -5.339 1.00 0.00 C
|
|
ATOM 455 C VAL A 31 2.588 0.234 -5.890 1.00 0.00 C
|
|
ATOM 456 O VAL A 31 3.742 0.462 -6.244 1.00 0.00 O
|
|
ATOM 457 CB VAL A 31 2.262 -1.211 -3.811 1.00 0.00 C
|
|
ATOM 458 CG1 VAL A 31 3.707 -1.355 -3.327 1.00 0.00 C
|
|
ATOM 459 CG2 VAL A 31 1.590 0.009 -3.179 1.00 0.00 C
|
|
ATOM 460 H VAL A 31 4.038 -1.902 -5.962 1.00 0.00 H
|
|
ATOM 461 HA VAL A 31 1.181 -1.368 -5.647 1.00 0.00 H
|
|
ATOM 462 HB VAL A 31 1.714 -2.098 -3.495 1.00 0.00 H
|
|
ATOM 463 1HG1 VAL A 31 4.372 -0.826 -4.008 1.00 0.00 H
|
|
ATOM 464 2HG1 VAL A 31 3.797 -0.931 -2.327 1.00 0.00 H
|
|
ATOM 465 3HG1 VAL A 31 3.977 -2.410 -3.300 1.00 0.00 H
|
|
ATOM 466 1HG2 VAL A 31 1.921 0.912 -3.691 1.00 0.00 H
|
|
ATOM 467 2HG2 VAL A 31 0.508 -0.085 -3.269 1.00 0.00 H
|
|
ATOM 468 3HG2 VAL A 31 1.863 0.068 -2.125 1.00 0.00 H
|
|
ATOM 469 N LYS A 32 1.598 1.113 -5.943 1.00 0.00 N
|
|
ATOM 470 CA LYS A 32 1.819 2.459 -6.444 1.00 0.00 C
|
|
ATOM 471 C LYS A 32 1.037 3.454 -5.584 1.00 0.00 C
|
|
ATOM 472 O LYS A 32 0.195 3.057 -4.779 1.00 0.00 O
|
|
ATOM 473 CB LYS A 32 1.483 2.538 -7.934 1.00 0.00 C
|
|
ATOM 474 CG LYS A 32 2.248 3.677 -8.610 1.00 0.00 C
|
|
ATOM 475 CD LYS A 32 2.937 3.195 -9.887 1.00 0.00 C
|
|
ATOM 476 CE LYS A 32 2.598 4.104 -11.070 1.00 0.00 C
|
|
ATOM 477 NZ LYS A 32 3.782 4.287 -11.939 1.00 0.00 N
|
|
ATOM 478 H LYS A 32 0.661 0.920 -5.652 1.00 0.00 H
|
|
ATOM 479 HA LYS A 32 2.883 2.675 -6.342 1.00 0.00 H
|
|
ATOM 480 1HB LYS A 32 1.731 1.592 -8.418 1.00 0.00 H
|
|
ATOM 481 2HB LYS A 32 0.411 2.688 -8.062 1.00 0.00 H
|
|
ATOM 482 1HG LYS A 32 1.561 4.490 -8.847 1.00 0.00 H
|
|
ATOM 483 2HG LYS A 32 2.991 4.079 -7.921 1.00 0.00 H
|
|
ATOM 484 1HD LYS A 32 4.016 3.175 -9.737 1.00 0.00 H
|
|
ATOM 485 2HD LYS A 32 2.627 2.174 -10.108 1.00 0.00 H
|
|
ATOM 486 1HE LYS A 32 1.780 3.671 -11.646 1.00 0.00 H
|
|
ATOM 487 2HE LYS A 32 2.253 5.071 -10.705 1.00 0.00 H
|
|
ATOM 488 1HZ LYS A 32 4.205 3.399 -12.117 1.00 0.00 H
|
|
ATOM 489 2HZ LYS A 32 3.499 4.702 -12.805 1.00 0.00 H
|
|
ATOM 490 3HZ LYS A 32 4.440 4.886 -11.483 1.00 0.00 H
|
|
ATOM 491 N VAL A 33 1.343 4.728 -5.782 1.00 0.00 N
|
|
ATOM 492 CA VAL A 33 0.680 5.782 -5.035 1.00 0.00 C
|
|
ATOM 493 C VAL A 33 0.448 6.983 -5.953 1.00 0.00 C
|
|
ATOM 494 O VAL A 33 1.310 7.330 -6.758 1.00 0.00 O
|
|
ATOM 495 CB VAL A 33 1.495 6.132 -3.788 1.00 0.00 C
|
|
ATOM 496 CG1 VAL A 33 0.943 7.387 -3.107 1.00 0.00 C
|
|
ATOM 497 CG2 VAL A 33 1.538 4.953 -2.813 1.00 0.00 C
|
|
ATOM 498 H VAL A 33 2.030 5.042 -6.439 1.00 0.00 H
|
|
ATOM 499 HA VAL A 33 -0.286 5.397 -4.710 1.00 0.00 H
|
|
ATOM 500 HB VAL A 33 2.516 6.344 -4.104 1.00 0.00 H
|
|
ATOM 501 1HG1 VAL A 33 -0.058 7.595 -3.485 1.00 0.00 H
|
|
ATOM 502 2HG1 VAL A 33 0.897 7.224 -2.030 1.00 0.00 H
|
|
ATOM 503 3HG1 VAL A 33 1.596 8.233 -3.321 1.00 0.00 H
|
|
ATOM 504 1HG2 VAL A 33 0.716 4.272 -3.030 1.00 0.00 H
|
|
ATOM 505 2HG2 VAL A 33 2.486 4.426 -2.924 1.00 0.00 H
|
|
ATOM 506 3HG2 VAL A 33 1.445 5.322 -1.792 1.00 0.00 H
|
|
ATOM 507 N GLN A 34 -0.724 7.586 -5.803 1.00 0.00 N
|
|
ATOM 508 CA GLN A 34 -1.081 8.740 -6.609 1.00 0.00 C
|
|
ATOM 509 C GLN A 34 -1.311 9.960 -5.716 1.00 0.00 C
|
|
ATOM 510 O GLN A 34 -2.318 10.039 -5.013 1.00 0.00 O
|
|
ATOM 511 CB GLN A 34 -2.313 8.449 -7.468 1.00 0.00 C
|
|
ATOM 512 CG GLN A 34 -2.113 7.182 -8.301 1.00 0.00 C
|
|
ATOM 513 CD GLN A 34 -2.973 6.034 -7.766 1.00 0.00 C
|
|
ATOM 514 OE1 GLN A 34 -3.520 6.089 -6.678 1.00 0.00 O
|
|
ATOM 515 NE2 GLN A 34 -3.059 4.993 -8.590 1.00 0.00 N
|
|
ATOM 516 H GLN A 34 -1.420 7.296 -5.147 1.00 0.00 H
|
|
ATOM 517 HA GLN A 34 -0.224 8.914 -7.260 1.00 0.00 H
|
|
ATOM 518 1HB GLN A 34 -3.188 8.335 -6.829 1.00 0.00 H
|
|
ATOM 519 2HB GLN A 34 -2.509 9.296 -8.128 1.00 0.00 H
|
|
ATOM 520 1HG GLN A 34 -2.373 7.381 -9.341 1.00 0.00 H
|
|
ATOM 521 2HG GLN A 34 -1.064 6.892 -8.284 1.00 0.00 H
|
|
ATOM 522 1HE2 GLN A 34 -2.584 5.011 -9.469 1.00 0.00 H
|
|
ATOM 523 2HE2 GLN A 34 -3.599 4.193 -8.329 1.00 0.00 H
|
|
ATOM 524 N LEU A 35 -0.361 10.882 -5.770 1.00 0.00 N
|
|
ATOM 525 CA LEU A 35 -0.447 12.095 -4.975 1.00 0.00 C
|
|
ATOM 526 C LEU A 35 -1.640 12.927 -5.449 1.00 0.00 C
|
|
ATOM 527 O LEU A 35 -2.143 12.724 -6.552 1.00 0.00 O
|
|
ATOM 528 CB LEU A 35 0.882 12.852 -5.006 1.00 0.00 C
|
|
ATOM 529 CG LEU A 35 0.913 14.185 -4.255 1.00 0.00 C
|
|
ATOM 530 CD1 LEU A 35 0.602 13.984 -2.769 1.00 0.00 C
|
|
ATOM 531 CD2 LEU A 35 2.245 14.905 -4.469 1.00 0.00 C
|
|
ATOM 532 H LEU A 35 0.455 10.810 -6.344 1.00 0.00 H
|
|
ATOM 533 HA LEU A 35 -0.623 11.795 -3.941 1.00 0.00 H
|
|
ATOM 534 1HB LEU A 35 1.655 12.206 -4.591 1.00 0.00 H
|
|
ATOM 535 2HB LEU A 35 1.147 13.038 -6.047 1.00 0.00 H
|
|
ATOM 536 HG LEU A 35 0.131 14.825 -4.663 1.00 0.00 H
|
|
ATOM 537 1HD1 LEU A 35 0.291 12.953 -2.600 1.00 0.00 H
|
|
ATOM 538 2HD1 LEU A 35 1.495 14.196 -2.180 1.00 0.00 H
|
|
ATOM 539 3HD1 LEU A 35 -0.199 14.660 -2.471 1.00 0.00 H
|
|
ATOM 540 1HD2 LEU A 35 2.532 14.834 -5.519 1.00 0.00 H
|
|
ATOM 541 2HD2 LEU A 35 2.141 15.953 -4.192 1.00 0.00 H
|
|
ATOM 542 3HD2 LEU A 35 3.013 14.440 -3.851 1.00 0.00 H
|
|
ATOM 543 N LYS A 36 -2.058 13.846 -4.591 1.00 0.00 N
|
|
ATOM 544 CA LYS A 36 -3.183 14.709 -4.908 1.00 0.00 C
|
|
ATOM 545 C LYS A 36 -4.415 13.849 -5.196 1.00 0.00 C
|
|
ATOM 546 O LYS A 36 -5.394 14.333 -5.762 1.00 0.00 O
|
|
ATOM 547 CB LYS A 36 -2.820 15.665 -6.047 1.00 0.00 C
|
|
ATOM 548 CG LYS A 36 -3.720 16.901 -6.033 1.00 0.00 C
|
|
ATOM 549 CD LYS A 36 -3.018 18.099 -6.676 1.00 0.00 C
|
|
ATOM 550 CE LYS A 36 -3.142 19.344 -5.798 1.00 0.00 C
|
|
ATOM 551 NZ LYS A 36 -1.907 19.544 -5.005 1.00 0.00 N
|
|
ATOM 552 H LYS A 36 -1.643 14.004 -3.696 1.00 0.00 H
|
|
ATOM 553 HA LYS A 36 -3.385 15.320 -4.028 1.00 0.00 H
|
|
ATOM 554 1HB LYS A 36 -1.778 15.969 -5.954 1.00 0.00 H
|
|
ATOM 555 2HB LYS A 36 -2.917 15.150 -7.003 1.00 0.00 H
|
|
ATOM 556 1HG LYS A 36 -4.646 16.688 -6.567 1.00 0.00 H
|
|
ATOM 557 2HG LYS A 36 -3.993 17.145 -5.006 1.00 0.00 H
|
|
ATOM 558 1HD LYS A 36 -1.965 17.865 -6.836 1.00 0.00 H
|
|
ATOM 559 2HD LYS A 36 -3.453 18.296 -7.656 1.00 0.00 H
|
|
ATOM 560 1HE LYS A 36 -3.325 20.220 -6.421 1.00 0.00 H
|
|
ATOM 561 2HE LYS A 36 -3.997 19.244 -5.130 1.00 0.00 H
|
|
ATOM 562 1HZ LYS A 36 -1.723 18.724 -4.463 1.00 0.00 H
|
|
ATOM 563 2HZ LYS A 36 -1.138 19.715 -5.621 1.00 0.00 H
|
|
ATOM 564 3HZ LYS A 36 -2.026 20.328 -4.395 1.00 0.00 H
|
|
ATOM 565 N LYS A 37 -4.326 12.590 -4.793 1.00 0.00 N
|
|
ATOM 566 CA LYS A 37 -5.422 11.659 -5.001 1.00 0.00 C
|
|
ATOM 567 C LYS A 37 -5.888 11.118 -3.648 1.00 0.00 C
|
|
ATOM 568 O LYS A 37 -7.079 10.887 -3.445 1.00 0.00 O
|
|
ATOM 569 CB LYS A 37 -5.016 10.567 -5.994 1.00 0.00 C
|
|
ATOM 570 CG LYS A 37 -6.160 10.253 -6.960 1.00 0.00 C
|
|
ATOM 571 CD LYS A 37 -5.815 9.055 -7.846 1.00 0.00 C
|
|
ATOM 572 CE LYS A 37 -6.873 8.854 -8.933 1.00 0.00 C
|
|
ATOM 573 NZ LYS A 37 -6.269 8.239 -10.137 1.00 0.00 N
|
|
ATOM 574 H LYS A 37 -3.526 12.206 -4.334 1.00 0.00 H
|
|
ATOM 575 HA LYS A 37 -6.243 12.216 -5.451 1.00 0.00 H
|
|
ATOM 576 1HB LYS A 37 -4.139 10.889 -6.555 1.00 0.00 H
|
|
ATOM 577 2HB LYS A 37 -4.734 9.664 -5.452 1.00 0.00 H
|
|
ATOM 578 1HG LYS A 37 -7.069 10.043 -6.396 1.00 0.00 H
|
|
ATOM 579 2HG LYS A 37 -6.366 11.124 -7.582 1.00 0.00 H
|
|
ATOM 580 1HD LYS A 37 -4.839 9.209 -8.308 1.00 0.00 H
|
|
ATOM 581 2HD LYS A 37 -5.740 8.155 -7.236 1.00 0.00 H
|
|
ATOM 582 1HE LYS A 37 -7.675 8.221 -8.556 1.00 0.00 H
|
|
ATOM 583 2HE LYS A 37 -7.321 9.814 -9.195 1.00 0.00 H
|
|
ATOM 584 1HZ LYS A 37 -5.624 7.527 -9.858 1.00 0.00 H
|
|
ATOM 585 2HZ LYS A 37 -6.990 7.832 -10.700 1.00 0.00 H
|
|
ATOM 586 3HZ LYS A 37 -5.788 8.938 -10.664 1.00 0.00 H
|
|
ATOM 587 N GLU A 38 -4.925 10.930 -2.757 1.00 0.00 N
|
|
ATOM 588 CA GLU A 38 -5.222 10.421 -1.430 1.00 0.00 C
|
|
ATOM 589 C GLU A 38 -5.663 8.958 -1.509 1.00 0.00 C
|
|
ATOM 590 O GLU A 38 -6.602 8.551 -0.827 1.00 0.00 O
|
|
ATOM 591 CB GLU A 38 -6.285 11.277 -0.738 1.00 0.00 C
|
|
ATOM 592 CG GLU A 38 -5.639 12.394 0.084 1.00 0.00 C
|
|
ATOM 593 CD GLU A 38 -6.643 13.001 1.067 1.00 0.00 C
|
|
ATOM 594 OE1 GLU A 38 -7.509 12.234 1.539 1.00 0.00 O
|
|
ATOM 595 OE2 GLU A 38 -6.520 14.218 1.324 1.00 0.00 O
|
|
ATOM 596 H GLU A 38 -3.958 11.121 -2.931 1.00 0.00 H
|
|
ATOM 597 HA GLU A 38 -4.286 10.495 -0.875 1.00 0.00 H
|
|
ATOM 598 1HB GLU A 38 -6.951 11.709 -1.485 1.00 0.00 H
|
|
ATOM 599 2HB GLU A 38 -6.897 10.650 -0.090 1.00 0.00 H
|
|
ATOM 600 1HG GLU A 38 -4.782 12.000 0.630 1.00 0.00 H
|
|
ATOM 601 2HG GLU A 38 -5.263 13.170 -0.582 1.00 0.00 H
|
|
ATOM 602 N LYS A 39 -4.965 8.207 -2.349 1.00 0.00 N
|
|
ATOM 603 CA LYS A 39 -5.273 6.799 -2.527 1.00 0.00 C
|
|
ATOM 604 C LYS A 39 -4.025 6.067 -3.025 1.00 0.00 C
|
|
ATOM 605 O LYS A 39 -3.238 6.623 -3.789 1.00 0.00 O
|
|
ATOM 606 CB LYS A 39 -6.491 6.627 -3.438 1.00 0.00 C
|
|
ATOM 607 CG LYS A 39 -6.809 7.928 -4.177 1.00 0.00 C
|
|
ATOM 608 CD LYS A 39 -7.998 7.744 -5.123 1.00 0.00 C
|
|
ATOM 609 CE LYS A 39 -9.063 8.813 -4.879 1.00 0.00 C
|
|
ATOM 610 NZ LYS A 39 -10.160 8.689 -5.866 1.00 0.00 N
|
|
ATOM 611 H LYS A 39 -4.203 8.546 -2.901 1.00 0.00 H
|
|
ATOM 612 HA LYS A 39 -5.542 6.397 -1.550 1.00 0.00 H
|
|
ATOM 613 1HB LYS A 39 -6.301 5.831 -4.159 1.00 0.00 H
|
|
ATOM 614 2HB LYS A 39 -7.352 6.321 -2.845 1.00 0.00 H
|
|
ATOM 615 1HG LYS A 39 -7.031 8.715 -3.457 1.00 0.00 H
|
|
ATOM 616 2HG LYS A 39 -5.936 8.252 -4.744 1.00 0.00 H
|
|
ATOM 617 1HD LYS A 39 -7.656 7.795 -6.157 1.00 0.00 H
|
|
ATOM 618 2HD LYS A 39 -8.431 6.754 -4.979 1.00 0.00 H
|
|
ATOM 619 1HE LYS A 39 -9.463 8.715 -3.869 1.00 0.00 H
|
|
ATOM 620 2HE LYS A 39 -8.615 9.805 -4.948 1.00 0.00 H
|
|
ATOM 621 1HZ LYS A 39 -10.181 7.755 -6.223 1.00 0.00 H
|
|
ATOM 622 2HZ LYS A 39 -11.032 8.896 -5.423 1.00 0.00 H
|
|
ATOM 623 3HZ LYS A 39 -10.006 9.331 -6.617 1.00 0.00 H
|
|
ATOM 624 N ALA A 40 -3.883 4.830 -2.572 1.00 0.00 N
|
|
ATOM 625 CA ALA A 40 -2.743 4.016 -2.961 1.00 0.00 C
|
|
ATOM 626 C ALA A 40 -3.243 2.703 -3.567 1.00 0.00 C
|
|
ATOM 627 O ALA A 40 -4.147 2.070 -3.025 1.00 0.00 O
|
|
ATOM 628 CB ALA A 40 -1.838 3.792 -1.749 1.00 0.00 C
|
|
ATOM 629 H ALA A 40 -4.528 4.384 -1.950 1.00 0.00 H
|
|
ATOM 630 HA ALA A 40 -2.185 4.567 -3.718 1.00 0.00 H
|
|
ATOM 631 1HB ALA A 40 -1.744 4.722 -1.189 1.00 0.00 H
|
|
ATOM 632 2HB ALA A 40 -2.272 3.024 -1.108 1.00 0.00 H
|
|
ATOM 633 3HB ALA A 40 -0.853 3.469 -2.086 1.00 0.00 H
|
|
ATOM 634 N VAL A 41 -2.633 2.333 -4.683 1.00 0.00 N
|
|
ATOM 635 CA VAL A 41 -3.005 1.107 -5.369 1.00 0.00 C
|
|
ATOM 636 C VAL A 41 -2.024 -0.003 -4.986 1.00 0.00 C
|
|
ATOM 637 O VAL A 41 -0.812 0.204 -4.995 1.00 0.00 O
|
|
ATOM 638 CB VAL A 41 -3.073 1.352 -6.878 1.00 0.00 C
|
|
ATOM 639 CG1 VAL A 41 -1.763 1.949 -7.396 1.00 0.00 C
|
|
ATOM 640 CG2 VAL A 41 -3.422 0.064 -7.627 1.00 0.00 C
|
|
ATOM 641 H VAL A 41 -1.899 2.854 -5.118 1.00 0.00 H
|
|
ATOM 642 HA VAL A 41 -4.001 0.829 -5.027 1.00 0.00 H
|
|
ATOM 643 HB VAL A 41 -3.868 2.074 -7.065 1.00 0.00 H
|
|
ATOM 644 1HG1 VAL A 41 -0.924 1.364 -7.022 1.00 0.00 H
|
|
ATOM 645 2HG1 VAL A 41 -1.763 1.932 -8.486 1.00 0.00 H
|
|
ATOM 646 3HG1 VAL A 41 -1.672 2.979 -7.049 1.00 0.00 H
|
|
ATOM 647 1HG2 VAL A 41 -2.809 -0.754 -7.247 1.00 0.00 H
|
|
ATOM 648 2HG2 VAL A 41 -4.475 -0.171 -7.475 1.00 0.00 H
|
|
ATOM 649 3HG2 VAL A 41 -3.229 0.198 -8.690 1.00 0.00 H
|
|
ATOM 650 N VAL A 42 -2.586 -1.158 -4.659 1.00 0.00 N
|
|
ATOM 651 CA VAL A 42 -1.776 -2.301 -4.276 1.00 0.00 C
|
|
ATOM 652 C VAL A 42 -2.081 -3.474 -5.209 1.00 0.00 C
|
|
ATOM 653 O VAL A 42 -3.216 -3.639 -5.653 1.00 0.00 O
|
|
ATOM 654 CB VAL A 42 -2.008 -2.635 -2.801 1.00 0.00 C
|
|
ATOM 655 CG1 VAL A 42 -3.440 -3.123 -2.568 1.00 0.00 C
|
|
ATOM 656 CG2 VAL A 42 -0.990 -3.663 -2.304 1.00 0.00 C
|
|
ATOM 657 H VAL A 42 -3.572 -1.318 -4.655 1.00 0.00 H
|
|
ATOM 658 HA VAL A 42 -0.730 -2.019 -4.397 1.00 0.00 H
|
|
ATOM 659 HB VAL A 42 -1.870 -1.720 -2.223 1.00 0.00 H
|
|
ATOM 660 1HG1 VAL A 42 -3.868 -3.455 -3.513 1.00 0.00 H
|
|
ATOM 661 2HG1 VAL A 42 -3.431 -3.953 -1.861 1.00 0.00 H
|
|
ATOM 662 3HG1 VAL A 42 -4.040 -2.309 -2.163 1.00 0.00 H
|
|
ATOM 663 1HG2 VAL A 42 -0.661 -4.280 -3.138 1.00 0.00 H
|
|
ATOM 664 2HG2 VAL A 42 -0.133 -3.146 -1.873 1.00 0.00 H
|
|
ATOM 665 3HG2 VAL A 42 -1.453 -4.294 -1.544 1.00 0.00 H
|
|
ATOM 666 N LYS A 43 -1.049 -4.259 -5.478 1.00 0.00 N
|
|
ATOM 667 CA LYS A 43 -1.193 -5.412 -6.350 1.00 0.00 C
|
|
ATOM 668 C LYS A 43 -0.680 -6.660 -5.629 1.00 0.00 C
|
|
ATOM 669 O LYS A 43 0.396 -7.164 -5.941 1.00 0.00 O
|
|
ATOM 670 CB LYS A 43 -0.508 -5.155 -7.695 1.00 0.00 C
|
|
ATOM 671 CG LYS A 43 -0.974 -6.163 -8.748 1.00 0.00 C
|
|
ATOM 672 CD LYS A 43 -0.665 -5.661 -10.161 1.00 0.00 C
|
|
ATOM 673 CE LYS A 43 -1.952 -5.341 -10.923 1.00 0.00 C
|
|
ATOM 674 NZ LYS A 43 -2.095 -6.231 -12.097 1.00 0.00 N
|
|
ATOM 675 H LYS A 43 -0.129 -4.118 -5.113 1.00 0.00 H
|
|
ATOM 676 HA LYS A 43 -2.256 -5.540 -6.550 1.00 0.00 H
|
|
ATOM 677 1HB LYS A 43 -0.728 -4.143 -8.032 1.00 0.00 H
|
|
ATOM 678 2HB LYS A 43 0.573 -5.222 -7.576 1.00 0.00 H
|
|
ATOM 679 1HG LYS A 43 -0.481 -7.121 -8.583 1.00 0.00 H
|
|
ATOM 680 2HG LYS A 43 -2.046 -6.332 -8.645 1.00 0.00 H
|
|
ATOM 681 1HD LYS A 43 -0.040 -4.770 -10.105 1.00 0.00 H
|
|
ATOM 682 2HD LYS A 43 -0.096 -6.417 -10.703 1.00 0.00 H
|
|
ATOM 683 1HE LYS A 43 -2.812 -5.460 -10.263 1.00 0.00 H
|
|
ATOM 684 2HE LYS A 43 -1.941 -4.301 -11.247 1.00 0.00 H
|
|
ATOM 685 1HZ LYS A 43 -1.203 -6.348 -12.536 1.00 0.00 H
|
|
ATOM 686 2HZ LYS A 43 -2.440 -7.122 -11.800 1.00 0.00 H
|
|
ATOM 687 3HZ LYS A 43 -2.736 -5.824 -12.748 1.00 0.00 H
|
|
ATOM 688 N PHE A 44 -1.477 -7.122 -4.676 1.00 0.00 N
|
|
ATOM 689 CA PHE A 44 -1.118 -8.301 -3.907 1.00 0.00 C
|
|
ATOM 690 C PHE A 44 -2.173 -9.399 -4.062 1.00 0.00 C
|
|
ATOM 691 O PHE A 44 -2.997 -9.349 -4.974 1.00 0.00 O
|
|
ATOM 692 CB PHE A 44 -1.054 -7.876 -2.438 1.00 0.00 C
|
|
ATOM 693 CG PHE A 44 -2.425 -7.654 -1.795 1.00 0.00 C
|
|
ATOM 694 CD1 PHE A 44 -3.053 -6.455 -1.930 1.00 0.00 C
|
|
ATOM 695 CD2 PHE A 44 -3.015 -8.655 -1.088 1.00 0.00 C
|
|
ATOM 696 CE1 PHE A 44 -4.325 -6.248 -1.332 1.00 0.00 C
|
|
ATOM 697 CE2 PHE A 44 -4.287 -8.449 -0.492 1.00 0.00 C
|
|
ATOM 698 CZ PHE A 44 -4.915 -7.251 -0.626 1.00 0.00 C
|
|
ATOM 699 H PHE A 44 -2.352 -6.706 -4.428 1.00 0.00 H
|
|
ATOM 700 HA PHE A 44 -0.164 -8.660 -4.291 1.00 0.00 H
|
|
ATOM 701 1HB PHE A 44 -0.518 -8.636 -1.873 1.00 0.00 H
|
|
ATOM 702 2HB PHE A 44 -0.476 -6.954 -2.363 1.00 0.00 H
|
|
ATOM 703 1HD PHE A 44 -2.581 -5.652 -2.496 1.00 0.00 H
|
|
ATOM 704 2HD PHE A 44 -2.511 -9.615 -0.981 1.00 0.00 H
|
|
ATOM 705 1HE PHE A 44 -4.829 -5.288 -1.439 1.00 0.00 H
|
|
ATOM 706 2HE PHE A 44 -4.759 -9.252 0.074 1.00 0.00 H
|
|
ATOM 707 HZ PHE A 44 -5.891 -7.092 -0.168 1.00 0.00 H
|
|
ATOM 708 N ASP A 45 -2.113 -10.365 -3.157 1.00 0.00 N
|
|
ATOM 709 CA ASP A 45 -3.052 -11.473 -3.182 1.00 0.00 C
|
|
ATOM 710 C ASP A 45 -3.408 -11.866 -1.747 1.00 0.00 C
|
|
ATOM 711 O ASP A 45 -2.564 -11.801 -0.854 1.00 0.00 O
|
|
ATOM 712 CB ASP A 45 -2.443 -12.696 -3.870 1.00 0.00 C
|
|
ATOM 713 CG ASP A 45 -3.456 -13.668 -4.478 1.00 0.00 C
|
|
ATOM 714 OD1 ASP A 45 -4.304 -14.162 -3.703 1.00 0.00 O
|
|
ATOM 715 OD2 ASP A 45 -3.361 -13.895 -5.703 1.00 0.00 O
|
|
ATOM 716 H ASP A 45 -1.439 -10.398 -2.419 1.00 0.00 H
|
|
ATOM 717 HA ASP A 45 -3.913 -11.106 -3.740 1.00 0.00 H
|
|
ATOM 718 1HB ASP A 45 -1.772 -12.354 -4.659 1.00 0.00 H
|
|
ATOM 719 2HB ASP A 45 -1.834 -13.236 -3.145 1.00 0.00 H
|
|
ATOM 720 N GLU A 46 -4.659 -12.266 -1.570 1.00 0.00 N
|
|
ATOM 721 CA GLU A 46 -5.137 -12.670 -0.259 1.00 0.00 C
|
|
ATOM 722 C GLU A 46 -4.520 -14.011 0.141 1.00 0.00 C
|
|
ATOM 723 O GLU A 46 -4.612 -14.422 1.298 1.00 0.00 O
|
|
ATOM 724 CB GLU A 46 -6.666 -12.739 -0.229 1.00 0.00 C
|
|
ATOM 725 CG GLU A 46 -7.209 -12.279 1.125 1.00 0.00 C
|
|
ATOM 726 CD GLU A 46 -8.450 -11.402 0.949 1.00 0.00 C
|
|
ATOM 727 OE1 GLU A 46 -8.367 -10.459 0.133 1.00 0.00 O
|
|
ATOM 728 OE2 GLU A 46 -9.454 -11.695 1.635 1.00 0.00 O
|
|
ATOM 729 H GLU A 46 -5.339 -12.316 -2.302 1.00 0.00 H
|
|
ATOM 730 HA GLU A 46 -4.801 -11.890 0.424 1.00 0.00 H
|
|
ATOM 731 1HB GLU A 46 -7.076 -12.112 -1.022 1.00 0.00 H
|
|
ATOM 732 2HB GLU A 46 -6.991 -13.760 -0.430 1.00 0.00 H
|
|
ATOM 733 1HG GLU A 46 -7.457 -13.148 1.735 1.00 0.00 H
|
|
ATOM 734 2HG GLU A 46 -6.440 -11.724 1.661 1.00 0.00 H
|
|
ATOM 735 N ALA A 47 -3.905 -14.659 -0.837 1.00 0.00 N
|
|
ATOM 736 CA ALA A 47 -3.273 -15.946 -0.602 1.00 0.00 C
|
|
ATOM 737 C ALA A 47 -1.866 -15.723 -0.043 1.00 0.00 C
|
|
ATOM 738 O ALA A 47 -1.101 -16.674 0.120 1.00 0.00 O
|
|
ATOM 739 CB ALA A 47 -3.262 -16.755 -1.900 1.00 0.00 C
|
|
ATOM 740 H ALA A 47 -3.833 -14.318 -1.775 1.00 0.00 H
|
|
ATOM 741 HA ALA A 47 -3.869 -16.478 0.139 1.00 0.00 H
|
|
ATOM 742 1HB ALA A 47 -3.985 -16.332 -2.597 1.00 0.00 H
|
|
ATOM 743 2HB ALA A 47 -2.267 -16.720 -2.343 1.00 0.00 H
|
|
ATOM 744 3HB ALA A 47 -3.528 -17.790 -1.685 1.00 0.00 H
|
|
ATOM 745 N ASN A 48 -1.568 -14.464 0.238 1.00 0.00 N
|
|
ATOM 746 CA ASN A 48 -0.266 -14.104 0.776 1.00 0.00 C
|
|
ATOM 747 C ASN A 48 -0.449 -13.101 1.915 1.00 0.00 C
|
|
ATOM 748 O ASN A 48 0.076 -13.296 3.010 1.00 0.00 O
|
|
ATOM 749 CB ASN A 48 0.611 -13.451 -0.294 1.00 0.00 C
|
|
ATOM 750 CG ASN A 48 1.954 -14.173 -0.419 1.00 0.00 C
|
|
ATOM 751 OD1 ASN A 48 2.956 -13.779 0.154 1.00 0.00 O
|
|
ATOM 752 ND2 ASN A 48 1.918 -15.250 -1.199 1.00 0.00 N
|
|
ATOM 753 H ASN A 48 -2.195 -13.697 0.103 1.00 0.00 H
|
|
ATOM 754 HA ASN A 48 0.173 -15.043 1.114 1.00 0.00 H
|
|
ATOM 755 1HB ASN A 48 0.094 -13.468 -1.253 1.00 0.00 H
|
|
ATOM 756 2HB ASN A 48 0.779 -12.404 -0.042 1.00 0.00 H
|
|
ATOM 757 1HD2 ASN A 48 1.062 -15.519 -1.641 1.00 0.00 H
|
|
ATOM 758 2HD2 ASN A 48 2.747 -15.791 -1.344 1.00 0.00 H
|
|
ATOM 759 N VAL A 49 -1.196 -12.047 1.618 1.00 0.00 N
|
|
ATOM 760 CA VAL A 49 -1.456 -11.012 2.605 1.00 0.00 C
|
|
ATOM 761 C VAL A 49 -2.818 -10.376 2.323 1.00 0.00 C
|
|
ATOM 762 O VAL A 49 -3.331 -10.465 1.209 1.00 0.00 O
|
|
ATOM 763 CB VAL A 49 -0.311 -9.996 2.610 1.00 0.00 C
|
|
ATOM 764 CG1 VAL A 49 -0.716 -8.717 3.345 1.00 0.00 C
|
|
ATOM 765 CG2 VAL A 49 0.956 -10.600 3.219 1.00 0.00 C
|
|
ATOM 766 H VAL A 49 -1.619 -11.895 0.726 1.00 0.00 H
|
|
ATOM 767 HA VAL A 49 -1.487 -11.490 3.583 1.00 0.00 H
|
|
ATOM 768 HB VAL A 49 -0.093 -9.732 1.575 1.00 0.00 H
|
|
ATOM 769 1HG1 VAL A 49 -1.117 -8.974 4.326 1.00 0.00 H
|
|
ATOM 770 2HG1 VAL A 49 0.156 -8.075 3.466 1.00 0.00 H
|
|
ATOM 771 3HG1 VAL A 49 -1.478 -8.192 2.769 1.00 0.00 H
|
|
ATOM 772 1HG2 VAL A 49 1.249 -11.481 2.647 1.00 0.00 H
|
|
ATOM 773 2HG2 VAL A 49 1.760 -9.864 3.190 1.00 0.00 H
|
|
ATOM 774 3HG2 VAL A 49 0.762 -10.886 4.252 1.00 0.00 H
|
|
ATOM 775 N GLN A 50 -3.365 -9.747 3.354 1.00 0.00 N
|
|
ATOM 776 CA GLN A 50 -4.659 -9.096 3.232 1.00 0.00 C
|
|
ATOM 777 C GLN A 50 -4.482 -7.580 3.121 1.00 0.00 C
|
|
ATOM 778 O GLN A 50 -3.576 -7.012 3.729 1.00 0.00 O
|
|
ATOM 779 CB GLN A 50 -5.568 -9.458 4.407 1.00 0.00 C
|
|
ATOM 780 CG GLN A 50 -5.523 -10.960 4.693 1.00 0.00 C
|
|
ATOM 781 CD GLN A 50 -5.021 -11.233 6.113 1.00 0.00 C
|
|
ATOM 782 OE1 GLN A 50 -4.502 -10.364 6.793 1.00 0.00 O
|
|
ATOM 783 NE2 GLN A 50 -5.206 -12.486 6.520 1.00 0.00 N
|
|
ATOM 784 H GLN A 50 -2.942 -9.679 4.257 1.00 0.00 H
|
|
ATOM 785 HA GLN A 50 -5.094 -9.485 2.311 1.00 0.00 H
|
|
ATOM 786 1HB GLN A 50 -5.259 -8.906 5.294 1.00 0.00 H
|
|
ATOM 787 2HB GLN A 50 -6.592 -9.157 4.186 1.00 0.00 H
|
|
ATOM 788 1HG GLN A 50 -6.517 -11.388 4.566 1.00 0.00 H
|
|
ATOM 789 2HG GLN A 50 -4.870 -11.452 3.973 1.00 0.00 H
|
|
ATOM 790 1HE2 GLN A 50 -5.639 -13.151 5.911 1.00 0.00 H
|
|
ATOM 791 2HE2 GLN A 50 -4.911 -12.763 7.435 1.00 0.00 H
|
|
ATOM 792 N ALA A 51 -5.362 -6.968 2.342 1.00 0.00 N
|
|
ATOM 793 CA ALA A 51 -5.314 -5.530 2.144 1.00 0.00 C
|
|
ATOM 794 C ALA A 51 -5.383 -4.830 3.504 1.00 0.00 C
|
|
ATOM 795 O ALA A 51 -4.626 -3.896 3.763 1.00 0.00 O
|
|
ATOM 796 CB ALA A 51 -6.450 -5.104 1.212 1.00 0.00 C
|
|
ATOM 797 H ALA A 51 -6.096 -7.438 1.851 1.00 0.00 H
|
|
ATOM 798 HA ALA A 51 -4.363 -5.292 1.670 1.00 0.00 H
|
|
ATOM 799 1HB ALA A 51 -7.194 -5.900 1.158 1.00 0.00 H
|
|
ATOM 800 2HB ALA A 51 -6.916 -4.198 1.597 1.00 0.00 H
|
|
ATOM 801 3HB ALA A 51 -6.051 -4.913 0.217 1.00 0.00 H
|
|
ATOM 802 N THR A 52 -6.295 -5.310 4.335 1.00 0.00 N
|
|
ATOM 803 CA THR A 52 -6.472 -4.743 5.662 1.00 0.00 C
|
|
ATOM 804 C THR A 52 -5.124 -4.623 6.374 1.00 0.00 C
|
|
ATOM 805 O THR A 52 -4.818 -3.585 6.959 1.00 0.00 O
|
|
ATOM 806 CB THR A 52 -7.483 -5.609 6.415 1.00 0.00 C
|
|
ATOM 807 OG1 THR A 52 -8.656 -4.802 6.475 1.00 0.00 O
|
|
ATOM 808 CG2 THR A 52 -7.099 -5.816 7.882 1.00 0.00 C
|
|
ATOM 809 H THR A 52 -6.906 -6.072 4.117 1.00 0.00 H
|
|
ATOM 810 HA THR A 52 -6.868 -3.734 5.553 1.00 0.00 H
|
|
ATOM 811 HB THR A 52 -7.629 -6.565 5.912 1.00 0.00 H
|
|
ATOM 812 1HG THR A 52 -9.439 -5.357 6.756 1.00 0.00 H
|
|
ATOM 813 1HG2 THR A 52 -6.934 -4.847 8.354 1.00 0.00 H
|
|
ATOM 814 2HG2 THR A 52 -7.903 -6.340 8.398 1.00 0.00 H
|
|
ATOM 815 3HG2 THR A 52 -6.185 -6.408 7.938 1.00 0.00 H
|
|
ATOM 816 N GLU A 53 -4.354 -5.698 6.301 1.00 0.00 N
|
|
ATOM 817 CA GLU A 53 -3.045 -5.727 6.932 1.00 0.00 C
|
|
ATOM 818 C GLU A 53 -2.111 -4.720 6.259 1.00 0.00 C
|
|
ATOM 819 O GLU A 53 -1.292 -4.088 6.925 1.00 0.00 O
|
|
ATOM 820 CB GLU A 53 -2.450 -7.136 6.898 1.00 0.00 C
|
|
ATOM 821 CG GLU A 53 -2.235 -7.675 8.313 1.00 0.00 C
|
|
ATOM 822 CD GLU A 53 -0.758 -7.609 8.707 1.00 0.00 C
|
|
ATOM 823 OE1 GLU A 53 0.056 -8.183 7.952 1.00 0.00 O
|
|
ATOM 824 OE2 GLU A 53 -0.478 -6.985 9.752 1.00 0.00 O
|
|
ATOM 825 H GLU A 53 -4.611 -6.538 5.823 1.00 0.00 H
|
|
ATOM 826 HA GLU A 53 -3.217 -5.437 7.969 1.00 0.00 H
|
|
ATOM 827 1HB GLU A 53 -3.116 -7.802 6.347 1.00 0.00 H
|
|
ATOM 828 2HB GLU A 53 -1.501 -7.121 6.362 1.00 0.00 H
|
|
ATOM 829 1HG GLU A 53 -2.830 -7.097 9.020 1.00 0.00 H
|
|
ATOM 830 2HG GLU A 53 -2.584 -8.706 8.370 1.00 0.00 H
|
|
ATOM 831 N ILE A 54 -2.263 -4.603 4.949 1.00 0.00 N
|
|
ATOM 832 CA ILE A 54 -1.443 -3.683 4.179 1.00 0.00 C
|
|
ATOM 833 C ILE A 54 -1.698 -2.254 4.660 1.00 0.00 C
|
|
ATOM 834 O ILE A 54 -0.777 -1.439 4.714 1.00 0.00 O
|
|
ATOM 835 CB ILE A 54 -1.680 -3.880 2.681 1.00 0.00 C
|
|
ATOM 836 CG1 ILE A 54 -1.215 -5.266 2.229 1.00 0.00 C
|
|
ATOM 837 CG2 ILE A 54 -1.020 -2.762 1.870 1.00 0.00 C
|
|
ATOM 838 CD ILE A 54 -1.923 -5.688 0.940 1.00 0.00 C
|
|
ATOM 839 H ILE A 54 -2.931 -5.121 4.415 1.00 0.00 H
|
|
ATOM 840 HA ILE A 54 -0.400 -3.933 4.376 1.00 0.00 H
|
|
ATOM 841 HB ILE A 54 -2.752 -3.822 2.494 1.00 0.00 H
|
|
ATOM 842 1HG1 ILE A 54 -0.137 -5.260 2.070 1.00 0.00 H
|
|
ATOM 843 2HG1 ILE A 54 -1.417 -5.994 3.015 1.00 0.00 H
|
|
ATOM 844 1HG2 ILE A 54 -0.092 -2.460 2.356 1.00 0.00 H
|
|
ATOM 845 2HG2 ILE A 54 -0.802 -3.123 0.864 1.00 0.00 H
|
|
ATOM 846 3HG2 ILE A 54 -1.695 -1.908 1.811 1.00 0.00 H
|
|
ATOM 847 1HD ILE A 54 -2.321 -4.807 0.437 1.00 0.00 H
|
|
ATOM 848 2HD ILE A 54 -1.213 -6.191 0.284 1.00 0.00 H
|
|
ATOM 849 3HD ILE A 54 -2.740 -6.369 1.180 1.00 0.00 H
|
|
ATOM 850 N CYS A 55 -2.953 -1.991 4.996 1.00 0.00 N
|
|
ATOM 851 CA CYS A 55 -3.340 -0.674 5.471 1.00 0.00 C
|
|
ATOM 852 C CYS A 55 -2.540 -0.365 6.737 1.00 0.00 C
|
|
ATOM 853 O CYS A 55 -2.052 0.751 6.910 1.00 0.00 O
|
|
ATOM 854 CB CYS A 55 -4.849 -0.581 5.712 1.00 0.00 C
|
|
ATOM 855 SG CYS A 55 -5.598 0.608 4.540 1.00 0.00 S
|
|
ATOM 856 H CYS A 55 -3.695 -2.660 4.949 1.00 0.00 H
|
|
ATOM 857 HA CYS A 55 -3.095 0.029 4.677 1.00 0.00 H
|
|
ATOM 858 1HB CYS A 55 -5.306 -1.563 5.589 1.00 0.00 H
|
|
ATOM 859 2HB CYS A 55 -5.042 -0.265 6.737 1.00 0.00 H
|
|
ATOM 860 HG CYS A 55 -5.037 0.098 3.447 1.00 0.00 H
|
|
ATOM 861 N GLN A 56 -2.430 -1.372 7.591 1.00 0.00 N
|
|
ATOM 862 CA GLN A 56 -1.697 -1.222 8.837 1.00 0.00 C
|
|
ATOM 863 C GLN A 56 -0.248 -0.822 8.554 1.00 0.00 C
|
|
ATOM 864 O GLN A 56 0.288 0.081 9.196 1.00 0.00 O
|
|
ATOM 865 CB GLN A 56 -1.761 -2.504 9.668 1.00 0.00 C
|
|
ATOM 866 CG GLN A 56 -2.036 -2.190 11.140 1.00 0.00 C
|
|
ATOM 867 CD GLN A 56 -3.467 -1.685 11.334 1.00 0.00 C
|
|
ATOM 868 OE1 GLN A 56 -4.437 -2.390 11.117 1.00 0.00 O
|
|
ATOM 869 NE2 GLN A 56 -3.543 -0.425 11.757 1.00 0.00 N
|
|
ATOM 870 H GLN A 56 -2.831 -2.277 7.443 1.00 0.00 H
|
|
ATOM 871 HA GLN A 56 -2.204 -0.421 9.376 1.00 0.00 H
|
|
ATOM 872 1HB GLN A 56 -2.543 -3.156 9.280 1.00 0.00 H
|
|
ATOM 873 2HB GLN A 56 -0.820 -3.047 9.578 1.00 0.00 H
|
|
ATOM 874 1HG GLN A 56 -1.877 -3.084 11.743 1.00 0.00 H
|
|
ATOM 875 2HG GLN A 56 -1.329 -1.439 11.494 1.00 0.00 H
|
|
ATOM 876 1HE2 GLN A 56 -2.707 0.100 11.916 1.00 0.00 H
|
|
ATOM 877 2HE2 GLN A 56 -4.436 -0.003 11.913 1.00 0.00 H
|
|
ATOM 878 N ALA A 57 0.347 -1.514 7.593 1.00 0.00 N
|
|
ATOM 879 CA ALA A 57 1.724 -1.242 7.219 1.00 0.00 C
|
|
ATOM 880 C ALA A 57 1.871 0.241 6.870 1.00 0.00 C
|
|
ATOM 881 O ALA A 57 2.942 0.819 7.043 1.00 0.00 O
|
|
ATOM 882 CB ALA A 57 2.128 -2.156 6.059 1.00 0.00 C
|
|
ATOM 883 H ALA A 57 -0.095 -2.247 7.076 1.00 0.00 H
|
|
ATOM 884 HA ALA A 57 2.353 -1.469 8.080 1.00 0.00 H
|
|
ATOM 885 1HB ALA A 57 1.899 -3.191 6.316 1.00 0.00 H
|
|
ATOM 886 2HB ALA A 57 1.575 -1.873 5.164 1.00 0.00 H
|
|
ATOM 887 3HB ALA A 57 3.197 -2.056 5.873 1.00 0.00 H
|
|
ATOM 888 N ILE A 58 0.779 0.812 6.385 1.00 0.00 N
|
|
ATOM 889 CA ILE A 58 0.772 2.216 6.012 1.00 0.00 C
|
|
ATOM 890 C ILE A 58 0.649 3.074 7.271 1.00 0.00 C
|
|
ATOM 891 O ILE A 58 1.406 4.027 7.455 1.00 0.00 O
|
|
ATOM 892 CB ILE A 58 -0.317 2.488 4.973 1.00 0.00 C
|
|
ATOM 893 CG1 ILE A 58 -0.078 1.674 3.699 1.00 0.00 C
|
|
ATOM 894 CG2 ILE A 58 -0.435 3.986 4.681 1.00 0.00 C
|
|
ATOM 895 CD ILE A 58 -1.401 1.205 3.091 1.00 0.00 C
|
|
ATOM 896 H ILE A 58 -0.090 0.334 6.248 1.00 0.00 H
|
|
ATOM 897 HA ILE A 58 1.730 2.432 5.538 1.00 0.00 H
|
|
ATOM 898 HB ILE A 58 -1.273 2.166 5.387 1.00 0.00 H
|
|
ATOM 899 1HG1 ILE A 58 0.466 2.279 2.974 1.00 0.00 H
|
|
ATOM 900 2HG1 ILE A 58 0.547 0.811 3.928 1.00 0.00 H
|
|
ATOM 901 1HG2 ILE A 58 -0.466 4.538 5.621 1.00 0.00 H
|
|
ATOM 902 2HG2 ILE A 58 0.425 4.311 4.096 1.00 0.00 H
|
|
ATOM 903 3HG2 ILE A 58 -1.350 4.176 4.119 1.00 0.00 H
|
|
ATOM 904 1HD ILE A 58 -2.213 1.834 3.459 1.00 0.00 H
|
|
ATOM 905 2HD ILE A 58 -1.348 1.281 2.005 1.00 0.00 H
|
|
ATOM 906 3HD ILE A 58 -1.585 0.170 3.376 1.00 0.00 H
|
|
ATOM 907 N ASN A 59 -0.311 2.707 8.108 1.00 0.00 N
|
|
ATOM 908 CA ASN A 59 -0.542 3.432 9.345 1.00 0.00 C
|
|
ATOM 909 C ASN A 59 0.673 3.273 10.260 1.00 0.00 C
|
|
ATOM 910 O ASN A 59 0.955 4.144 11.081 1.00 0.00 O
|
|
ATOM 911 CB ASN A 59 -1.765 2.884 10.084 1.00 0.00 C
|
|
ATOM 912 CG ASN A 59 -3.022 3.684 9.733 1.00 0.00 C
|
|
ATOM 913 OD1 ASN A 59 -3.034 4.903 9.737 1.00 0.00 O
|
|
ATOM 914 ND2 ASN A 59 -4.076 2.930 9.433 1.00 0.00 N
|
|
ATOM 915 H ASN A 59 -0.922 1.932 7.951 1.00 0.00 H
|
|
ATOM 916 HA ASN A 59 -0.706 4.467 9.045 1.00 0.00 H
|
|
ATOM 917 1HB ASN A 59 -1.913 1.836 9.823 1.00 0.00 H
|
|
ATOM 918 2HB ASN A 59 -1.593 2.923 11.160 1.00 0.00 H
|
|
ATOM 919 1HD2 ASN A 59 -3.999 1.933 9.450 1.00 0.00 H
|
|
ATOM 920 2HD2 ASN A 59 -4.945 3.361 9.190 1.00 0.00 H
|
|
ATOM 921 N GLU A 60 1.361 2.153 10.088 1.00 0.00 N
|
|
ATOM 922 CA GLU A 60 2.540 1.869 10.888 1.00 0.00 C
|
|
ATOM 923 C GLU A 60 3.648 2.877 10.577 1.00 0.00 C
|
|
ATOM 924 O GLU A 60 4.664 2.921 11.268 1.00 0.00 O
|
|
ATOM 925 CB GLU A 60 3.023 0.435 10.661 1.00 0.00 C
|
|
ATOM 926 CG GLU A 60 3.161 -0.313 11.988 1.00 0.00 C
|
|
ATOM 927 CD GLU A 60 1.899 -1.123 12.294 1.00 0.00 C
|
|
ATOM 928 OE1 GLU A 60 1.520 -1.935 11.422 1.00 0.00 O
|
|
ATOM 929 OE2 GLU A 60 1.341 -0.913 13.393 1.00 0.00 O
|
|
ATOM 930 H GLU A 60 1.125 1.450 9.418 1.00 0.00 H
|
|
ATOM 931 HA GLU A 60 2.220 1.979 11.924 1.00 0.00 H
|
|
ATOM 932 1HB GLU A 60 2.321 -0.090 10.013 1.00 0.00 H
|
|
ATOM 933 2HB GLU A 60 3.984 0.449 10.146 1.00 0.00 H
|
|
ATOM 934 1HG GLU A 60 4.023 -0.978 11.947 1.00 0.00 H
|
|
ATOM 935 2HG GLU A 60 3.344 0.398 12.794 1.00 0.00 H
|
|
ATOM 936 N LEU A 61 3.415 3.662 9.535 1.00 0.00 N
|
|
ATOM 937 CA LEU A 61 4.381 4.666 9.124 1.00 0.00 C
|
|
ATOM 938 C LEU A 61 4.225 5.908 10.004 1.00 0.00 C
|
|
ATOM 939 O LEU A 61 5.023 6.131 10.914 1.00 0.00 O
|
|
ATOM 940 CB LEU A 61 4.251 4.954 7.626 1.00 0.00 C
|
|
ATOM 941 CG LEU A 61 4.282 3.734 6.703 1.00 0.00 C
|
|
ATOM 942 CD1 LEU A 61 4.415 4.157 5.240 1.00 0.00 C
|
|
ATOM 943 CD2 LEU A 61 5.384 2.758 7.122 1.00 0.00 C
|
|
ATOM 944 H LEU A 61 2.586 3.619 8.977 1.00 0.00 H
|
|
ATOM 945 HA LEU A 61 5.376 4.250 9.286 1.00 0.00 H
|
|
ATOM 946 1HB LEU A 61 3.315 5.487 7.459 1.00 0.00 H
|
|
ATOM 947 2HB LEU A 61 5.057 5.626 7.335 1.00 0.00 H
|
|
ATOM 948 HG LEU A 61 3.332 3.208 6.802 1.00 0.00 H
|
|
ATOM 949 1HD1 LEU A 61 5.315 4.759 5.116 1.00 0.00 H
|
|
ATOM 950 2HD1 LEU A 61 4.482 3.270 4.610 1.00 0.00 H
|
|
ATOM 951 3HD1 LEU A 61 3.543 4.743 4.950 1.00 0.00 H
|
|
ATOM 952 1HD2 LEU A 61 6.214 3.313 7.559 1.00 0.00 H
|
|
ATOM 953 2HD2 LEU A 61 4.988 2.057 7.856 1.00 0.00 H
|
|
ATOM 954 3HD2 LEU A 61 5.735 2.210 6.247 1.00 0.00 H
|
|
ATOM 955 N GLY A 62 3.194 6.683 9.703 1.00 0.00 N
|
|
ATOM 956 CA GLY A 62 2.923 7.895 10.456 1.00 0.00 C
|
|
ATOM 957 C GLY A 62 1.868 8.752 9.755 1.00 0.00 C
|
|
ATOM 958 O GLY A 62 1.973 9.977 9.730 1.00 0.00 O
|
|
ATOM 959 H GLY A 62 2.550 6.493 8.961 1.00 0.00 H
|
|
ATOM 960 1HA GLY A 62 2.582 7.637 11.457 1.00 0.00 H
|
|
ATOM 961 2HA GLY A 62 3.844 8.468 10.571 1.00 0.00 H
|
|
ATOM 962 N TYR A 63 0.873 8.073 9.202 1.00 0.00 N
|
|
ATOM 963 CA TYR A 63 -0.201 8.756 8.502 1.00 0.00 C
|
|
ATOM 964 C TYR A 63 -1.534 8.032 8.704 1.00 0.00 C
|
|
ATOM 965 O TYR A 63 -1.615 7.073 9.470 1.00 0.00 O
|
|
ATOM 966 CB TYR A 63 0.168 8.716 7.019 1.00 0.00 C
|
|
ATOM 967 CG TYR A 63 1.674 8.649 6.754 1.00 0.00 C
|
|
ATOM 968 CD1 TYR A 63 2.461 9.764 6.963 1.00 0.00 C
|
|
ATOM 969 CD2 TYR A 63 2.245 7.476 6.308 1.00 0.00 C
|
|
ATOM 970 CE1 TYR A 63 3.878 9.702 6.714 1.00 0.00 C
|
|
ATOM 971 CE2 TYR A 63 3.662 7.413 6.059 1.00 0.00 C
|
|
ATOM 972 CZ TYR A 63 4.408 8.530 6.274 1.00 0.00 C
|
|
ATOM 973 OH TYR A 63 5.747 8.471 6.040 1.00 0.00 O
|
|
ATOM 974 H TYR A 63 0.795 7.077 9.226 1.00 0.00 H
|
|
ATOM 975 HA TYR A 63 -0.280 9.764 8.909 1.00 0.00 H
|
|
ATOM 976 1HB TYR A 63 -0.309 7.850 6.559 1.00 0.00 H
|
|
ATOM 977 2HB TYR A 63 -0.237 9.601 6.530 1.00 0.00 H
|
|
ATOM 978 1HD TYR A 63 2.009 10.692 7.316 1.00 0.00 H
|
|
ATOM 979 2HD TYR A 63 1.624 6.595 6.143 1.00 0.00 H
|
|
ATOM 980 1HE TYR A 63 4.511 10.575 6.875 1.00 0.00 H
|
|
ATOM 981 2HE TYR A 63 4.127 6.492 5.706 1.00 0.00 H
|
|
ATOM 982 HH TYR A 63 6.189 7.890 6.723 1.00 0.00 H
|
|
ATOM 983 N GLN A 64 -2.547 8.518 8.001 1.00 0.00 N
|
|
ATOM 984 CA GLN A 64 -3.873 7.929 8.092 1.00 0.00 C
|
|
ATOM 985 C GLN A 64 -4.176 7.109 6.837 1.00 0.00 C
|
|
ATOM 986 O GLN A 64 -4.330 7.665 5.750 1.00 0.00 O
|
|
ATOM 987 CB GLN A 64 -4.937 9.005 8.315 1.00 0.00 C
|
|
ATOM 988 CG GLN A 64 -5.875 8.620 9.460 1.00 0.00 C
|
|
ATOM 989 CD GLN A 64 -6.490 9.862 10.107 1.00 0.00 C
|
|
ATOM 990 OE1 GLN A 64 -6.425 10.962 9.583 1.00 0.00 O
|
|
ATOM 991 NE2 GLN A 64 -7.090 9.626 11.270 1.00 0.00 N
|
|
ATOM 992 H GLN A 64 -2.474 9.298 7.380 1.00 0.00 H
|
|
ATOM 993 HA GLN A 64 -3.839 7.274 8.963 1.00 0.00 H
|
|
ATOM 994 1HB GLN A 64 -4.455 9.957 8.539 1.00 0.00 H
|
|
ATOM 995 2HB GLN A 64 -5.513 9.148 7.401 1.00 0.00 H
|
|
ATOM 996 1HG GLN A 64 -6.666 7.971 9.085 1.00 0.00 H
|
|
ATOM 997 2HG GLN A 64 -5.325 8.050 10.209 1.00 0.00 H
|
|
ATOM 998 1HE2 GLN A 64 -7.107 8.699 11.645 1.00 0.00 H
|
|
ATOM 999 2HE2 GLN A 64 -7.523 10.376 11.771 1.00 0.00 H
|
|
ATOM 1000 N ALA A 65 -4.253 5.800 7.028 1.00 0.00 N
|
|
ATOM 1001 CA ALA A 65 -4.536 4.898 5.925 1.00 0.00 C
|
|
ATOM 1002 C ALA A 65 -5.821 4.123 6.222 1.00 0.00 C
|
|
ATOM 1003 O ALA A 65 -6.068 3.738 7.364 1.00 0.00 O
|
|
ATOM 1004 CB ALA A 65 -3.337 3.974 5.700 1.00 0.00 C
|
|
ATOM 1005 H ALA A 65 -4.126 5.356 7.915 1.00 0.00 H
|
|
ATOM 1006 HA ALA A 65 -4.686 5.504 5.030 1.00 0.00 H
|
|
ATOM 1007 1HB ALA A 65 -2.419 4.500 5.964 1.00 0.00 H
|
|
ATOM 1008 2HB ALA A 65 -3.439 3.086 6.324 1.00 0.00 H
|
|
ATOM 1009 3HB ALA A 65 -3.297 3.679 4.651 1.00 0.00 H
|
|
ATOM 1010 N GLU A 66 -6.606 3.916 5.174 1.00 0.00 N
|
|
ATOM 1011 CA GLU A 66 -7.858 3.193 5.308 1.00 0.00 C
|
|
ATOM 1012 C GLU A 66 -8.208 2.487 3.997 1.00 0.00 C
|
|
ATOM 1013 O GLU A 66 -8.137 3.088 2.926 1.00 0.00 O
|
|
ATOM 1014 CB GLU A 66 -8.987 4.130 5.745 1.00 0.00 C
|
|
ATOM 1015 CG GLU A 66 -9.764 4.653 4.534 1.00 0.00 C
|
|
ATOM 1016 CD GLU A 66 -10.622 5.861 4.914 1.00 0.00 C
|
|
ATOM 1017 OE1 GLU A 66 -10.057 6.976 4.928 1.00 0.00 O
|
|
ATOM 1018 OE2 GLU A 66 -11.823 5.643 5.181 1.00 0.00 O
|
|
ATOM 1019 H GLU A 66 -6.396 4.232 4.249 1.00 0.00 H
|
|
ATOM 1020 HA GLU A 66 -7.685 2.455 6.092 1.00 0.00 H
|
|
ATOM 1021 1HB GLU A 66 -9.665 3.601 6.415 1.00 0.00 H
|
|
ATOM 1022 2HB GLU A 66 -8.573 4.968 6.305 1.00 0.00 H
|
|
ATOM 1023 1HG GLU A 66 -9.067 4.931 3.744 1.00 0.00 H
|
|
ATOM 1024 2HG GLU A 66 -10.399 3.862 4.136 1.00 0.00 H
|
|
ATOM 1025 N VAL A 67 -8.578 1.221 4.124 1.00 0.00 N
|
|
ATOM 1026 CA VAL A 67 -8.938 0.427 2.961 1.00 0.00 C
|
|
ATOM 1027 C VAL A 67 -10.188 1.022 2.311 1.00 0.00 C
|
|
ATOM 1028 O VAL A 67 -11.221 1.170 2.961 1.00 0.00 O
|
|
ATOM 1029 CB VAL A 67 -9.114 -1.039 3.363 1.00 0.00 C
|
|
ATOM 1030 CG1 VAL A 67 -9.605 -1.877 2.181 1.00 0.00 C
|
|
ATOM 1031 CG2 VAL A 67 -7.816 -1.609 3.938 1.00 0.00 C
|
|
ATOM 1032 H VAL A 67 -8.634 0.740 4.998 1.00 0.00 H
|
|
ATOM 1033 HA VAL A 67 -8.111 0.487 2.254 1.00 0.00 H
|
|
ATOM 1034 HB VAL A 67 -9.873 -1.084 4.144 1.00 0.00 H
|
|
ATOM 1035 1HG1 VAL A 67 -9.263 -1.425 1.250 1.00 0.00 H
|
|
ATOM 1036 2HG1 VAL A 67 -9.206 -2.888 2.263 1.00 0.00 H
|
|
ATOM 1037 3HG1 VAL A 67 -10.694 -1.913 2.189 1.00 0.00 H
|
|
ATOM 1038 1HG2 VAL A 67 -7.008 -1.472 3.219 1.00 0.00 H
|
|
ATOM 1039 2HG2 VAL A 67 -7.569 -1.089 4.864 1.00 0.00 H
|
|
ATOM 1040 3HG2 VAL A 67 -7.944 -2.672 4.142 1.00 0.00 H
|
|
ATOM 1041 N ILE A 68 -10.053 1.348 1.034 1.00 0.00 N
|
|
ATOM 1042 CA ILE A 68 -11.158 1.924 0.287 1.00 0.00 C
|
|
ATOM 1043 C ILE A 68 -12.052 0.799 -0.242 1.00 0.00 C
|
|
ATOM 1044 O ILE A 68 -12.823 0.209 0.513 1.00 0.00 O
|
|
ATOM 1045 CB ILE A 68 -10.637 2.859 -0.806 1.00 0.00 C
|
|
ATOM 1046 CG1 ILE A 68 -9.887 4.047 -0.199 1.00 0.00 C
|
|
ATOM 1047 CG2 ILE A 68 -11.771 3.310 -1.729 1.00 0.00 C
|
|
ATOM 1048 CD ILE A 68 -9.168 4.853 -1.282 1.00 0.00 C
|
|
ATOM 1049 H ILE A 68 -9.209 1.225 0.511 1.00 0.00 H
|
|
ATOM 1050 HA ILE A 68 -11.741 2.530 0.980 1.00 0.00 H
|
|
ATOM 1051 HB ILE A 68 -9.925 2.307 -1.418 1.00 0.00 H
|
|
ATOM 1052 1HG1 ILE A 68 -10.588 4.691 0.333 1.00 0.00 H
|
|
ATOM 1053 2HG1 ILE A 68 -9.164 3.689 0.534 1.00 0.00 H
|
|
ATOM 1054 1HG2 ILE A 68 -12.246 2.435 -2.175 1.00 0.00 H
|
|
ATOM 1055 2HG2 ILE A 68 -12.508 3.868 -1.153 1.00 0.00 H
|
|
ATOM 1056 3HG2 ILE A 68 -11.369 3.944 -2.517 1.00 0.00 H
|
|
ATOM 1057 1HD ILE A 68 -9.179 4.294 -2.218 1.00 0.00 H
|
|
ATOM 1058 2HD ILE A 68 -9.677 5.807 -1.423 1.00 0.00 H
|
|
ATOM 1059 3HD ILE A 68 -8.137 5.031 -0.978 1.00 0.00 H
|
|
TER 1060 ILE A 68
|
|
ENDMDL
|
|
END
|