HEADER GENE REGULATING PROTEIN 29-JUN-87 1CRO TITLE Cro Repressor COMPND Cro Repressor SOURCE Bacteriophage (Lambda) AUTHOR D.H.Ohlendorf,W.F.Anderson,Y.Takeda,B.W.Matthews REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH Y.Takeda,J.G.Kim,C.G.Caday,E.Steers Junior, REMARK 1 AUTH 2 D.H.Ohlendorf,W.F.Anderson,B.W.Matthews REMARK 1 TITL Different Interactions Used By Cro Repressor In REMARK 1 TITL 2 Specific And Nonspecific DNA Binding REMARK 1 REF J.BIOL.CHEM. V. 261 8608 1986 REMARK 1 REFN ASTM JBCHA3 US ISSN 0021-9258 071 REMARK 1 REFERENCE 2 REMARK 1 AUTH R.G.Brennan,Y.Takeda,J.Kim,W.F.Anderson, REMARK 1 AUTH 2 B.W.Matthews REMARK 1 TITL Crystallization Of A Complex Of cro Repressor With REMARK 1 TITL 2 A 17 Base-pair Operator REMARK 1 REF J.MOL.BIOL. V. 188 115 1986 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 REMARK 1 REFERENCE 3 REMARK 1 AUTH R.G.Brennan,L.H.Weaver,B.W.Matthews REMARK 1 TITL Use Of Protein Sequence And Structure To Infer REMARK 1 TITL 2 Distant Evolutionary Relationships REMARK 1 REF CHEM.SCR.,SECT.B V. 26 251 1986 REMARK 1 REFN ASTM CSRPB9 SW ISSN 0004-2056 184 REMARK 1 REFERENCE 4 REMARK 1 AUTH Y.Takeda,D.H.Ohlendorf,W.F.Anderson,B.W.Matthews REMARK 1 TITL The Structure Of Cro Repressor Protein REMARK 1 EDIT F.A.Jurnak,A.McPherson REMARK 1 REF BIOLOGICAL MACROMOLECULES V. 2 233 1985 REMARK 1 REF 2 AND ASSEMBLIES REMARK 1 PUBL JOHN WILEY AND SONS,NEW YORK REMARK 1 REFN US ISBN 0-471-87076-5 879 REMARK 1 REFERENCE 5 REMARK 1 AUTH D.H.Ohlendorf,W.F.Anderson,Y.Takeda,B.W.Matthews REMARK 1 TITL High Resolution Structural Studies Of Cro Repressor REMARK 1 TITL 2 Protein And Implications For DNA Recognition REMARK 1 REF J.BIOMOL.STRUCT.DYN. V. 1 553 1983 REMARK 1 REFN ASTM JBSDD6 US ISSN 0739-1102 646 REMARK 1 REFERENCE 6 REMARK 1 AUTH Y.Takeda,D.H.Ohlendorf,W.F.Anderson,B.W.Matthews REMARK 1 TITL DNA-Binding Proteins REMARK 1 REF SCIENCE V. 221 1020 1983 REMARK 1 REFN ASTM SCIEAS US ISSN 0036-8075 038 REMARK 1 REFERENCE 7 REMARK 1 AUTH D.H.Ohlendorf,W.F.Anderson,M.Lewis,C.O.Pabo, REMARK 1 AUTH 2 B.W.Matthews REMARK 1 TITL Comparison Of The Structures Of Cro And Lambda REMARK 1 TITL 2 Repressor Proteins From Bacteriophage Lambda REMARK 1 REF J.MOL.BIOL. V. 169 757 1983 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 REMARK 1 REFERENCE 8 REMARK 1 AUTH W.F.Anderson,M.Cygler,M.Vandonnelaar,D.H.Ohlendorf, REMARK 1 AUTH 2 B.W.Matthews,J.Kim,Y.Takeda REMARK 1 TITL Crystallographic Data For Complexes Of The Cro REMARK 1 TITL 2 Repressor With DNA REMARK 1 REF J.MOL.BIOL. V. 168 903 1983 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 REMARK 1 REFERENCE 9 REMARK 1 AUTH D.H.Ohlendorf,B.W.Matthews REMARK 1 TITL Structural Studies Of Protein-nucleic Acid REMARK 1 TITL 2 Interactions REMARK 1 REF ANNU.REV.BIOPHYS.BIOENG. V. 12 259 1983 REMARK 1 REFN ASTM ABPBBK US ISSN 0084-6589 923 REMARK 1 REFERENCE 10 REMARK 1 AUTH B.W.Matthews,D.H.Ohlendorf,W.F.Anderson,R.G.Fisher, REMARK 1 AUTH 2 Y.Takeda REMARK 1 TITL How Does Cro Repressor Recognize Its DNA Target REMARK 1 TITL 2 Sites(Question Mark) REMARK 1 REF TRENDS BIOCHEM.SCI.(PERS. V. 8 25 1983 REMARK 1 REF 2 ED.) REMARK 1 REFN ASTM TBSCDB NE ISSN 0376-5067 946 REMARK 1 REFERENCE 11 REMARK 1 AUTH B.W.Matthews,D.H.Ohlendorf,W.F.Anderson,R.G.Fisher, REMARK 1 AUTH 2 Y.Takeda REMARK 1 TITL Cro Repressor Protein And Its Interaction With DNA REMARK 1 REF COLD SPRING HARBOR SYMP. V. 47 427 1983 REMARK 1 REF 2 QUANT.BIOL. REMARK 1 REFN ASTM CSHSAZ US ISSN 0091-7451 421 REMARK 1 REFERENCE 12 REMARK 1 AUTH D.H.Ohlendorf,W.F.Anderson,B.W.Matthews REMARK 1 TITL Many Gene-Regulatory Proteins Appear To Have A REMARK 1 TITL 2 Similar Alpha-Helical Fold That Binds DNA And REMARK 1 TITL 3 Evolved From A Common Evolutionary Precursor REMARK 1 REF J.MOL.EVOL. V. 19 109 1983 REMARK 1 REFN ASTM JMEVAU GW ISSN 0022-2844 910 REMARK 1 REFERENCE 13 REMARK 1 AUTH D.H.Ohlendorf,W.F.Anderson,R.G.Fisher,Y.Takeda, REMARK 1 AUTH 2 B.W.Matthews REMARK 1 TITL The Molecular Basis Of DNA-protein Recognition REMARK 1 TITL 2 Inferred From The Structure Of cro Repressor REMARK 1 REF NATURE V. 298 718 1982 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 REMARK 1 REFERENCE 14 REMARK 1 AUTH T.A.Steitz,D.H.Ohlendorf,D.B.McKay,W.F.Anderson, REMARK 1 AUTH 2 B.W.Matthews REMARK 1 TITL Structural Similarity In The DNA-binding Domains Of REMARK 1 TITL 2 Catabolite Gene Activator And cro Repressor REMARK 1 TITL 3 Proteins REMARK 1 REF PROC.NAT.ACAD.SCI.USA V. 79 3097 1982 REMARK 1 REFN ASTM PNASA6 US ISSN 0027-8424 040 REMARK 1 REFERENCE 15 REMARK 1 AUTH B.W.Matthews,D.H.Ohlendorf,W.F.Anderson,Y.Takeda REMARK 1 TITL Structure Of The DNA-binding Region Of lac REMARK 1 TITL 2 Repressor Inferred From Its Homology With cro REMARK 1 TITL 3 Repressor REMARK 1 REF PROC.NAT.ACAD.SCI.USA V. 79 1428 1982 REMARK 1 REFN ASTM PNASA6 US ISSN 0027-8424 040 REMARK 1 REFERENCE 16 REMARK 1 AUTH W.F.Anderson,Y.Takeda,D.H.Ohlendorf,B.W.Matthews REMARK 1 TITL Proposed Alpha-Helical Super-secondary Sturcture REMARK 1 TITL 2 Associated With Protein-DNA Recognition REMARK 1 REF J.MOL.BIOL. V. 159 745 1982 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 REMARK 1 REFERENCE 17 REMARK 1 AUTH W.F.Anderson,D.H.Ohlendorf,Y.Takeda,B.W.Matthews REMARK 1 TITL Structure Of The cro Repressor From Bacteriophage REMARK 1 TITL 2 Lambda And Its Interaction With DNA REMARK 1 REF NATURE V. 290 754 1981 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 REMARK 1 REFERENCE 18 REMARK 1 AUTH W.F.Anderson,B.W.Matthews,Y.Takeda,H.Echols REMARK 1 TITL The Structure Of A Repressor. Crystallographic Data REMARK 1 TITL 2 For The Cro Regulatory Protein Of Bacteriophage REMARK 1 TITL 3 Lambda REMARK 1 REF J.MOL.BIOL. V. 130 507 1979 REMARK 1 REFN ASTM JMOBAK UK ISSN 0022-2836 070 REMARK 1 REFERENCE 19 REMARK 1 AUTH M.W.Hsiang,R.D.Cole,Y.Takeda,H.Echols REMARK 1 TITL Amino Acid Sequence Of Cro Regulatory Protein Of REMARK 1 TITL 2 Bacteriophage Lambda REMARK 1 REF NATURE V. 27 275 1977 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 REMARK 2 REMARK 2 RESOLUTION. 2.2 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. BY THE METHOD OF A. JACK AND M. LEVITT (PROGRAM REMARK 3 *EREF*). FURTHER REFINEMENT WILL BE CARRIED OUT. REMARK 4 REMARK 4 THERE ARE FOUR CRYSTALLOGRAPHICALLY UNRELATED MONOMERS OF REMARK 4 CRO IN THE ASYMMETRIC UNIT. THESE MONOMERS HAVE BEEN REMARK 4 ASSIGNED CHAIN IDENTIFIERS *O*, *A*, *B*, AND *C*. THEY REMARK 4 ARE RELATED IN PAIRS BY THREE MUTUALLY PERPENDICULAR REMARK 4 PSEUDO-TWO-FOLD AXES. THE TRANSFORMATION PRESENTED ON THE REMARK 4 *MTRIX 1* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES REMARK 4 FOR CHAIN *O* WHEN APPLIED TO CHAIN *A*. THE REMARK 4 TRANSFORMATION PRESENTED ON THE *MTRIX 2* RECORDS BELOW REMARK 4 WILL YIELD APPROXIMATE COORDINATES FOR CHAIN *O* WHEN REMARK 4 APPLIED TO CHAIN *B*. THE TRANSFORMATION PRESENTED ON THE REMARK 4 *MTRIX 3* RECORDS BELOW WILL YIELD APPROXIMATE COORDINATES REMARK 4 FOR CHAIN *O* WHEN APPLIED TO CHAIN *C*. RESIDUES 60 - 66 REMARK 4 WERE OMITTED IN CALCULATING THE *MTRIX* RECORDS (SEE REMARK 4 REFERENCE 1 ABOVE). REMARK 5 REMARK 5 THE DIMER OF CRO THAT EXISTS IN SOLUTION IS PRESUMED TO BE REMARK 5 THE 0-B DIMER WHICH IS GENERALLY USED AS THE MODEL OF THE REMARK 5 DIMER WHICH BINDS DNA. REMARK 960 REMARK 960 EMBEDDED CIF REMARK 960 REMARK 960 ################################################### REMARK 960 # # REMARK 960 # Converted from PDB format to CIF format by # REMARK 960 # pdb2cif version 2.4.3 15 Jul 2005 # REMARK 960 # by # REMARK 960 # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # REMARK 960 # # REMARK 960 # http://www.bernstein-plus-sons.com/software # REMARK 960 # /pdb2cif # REMARK 960 # *** See the remarks at the end of this *** # REMARK 960 # *** file for information on conversion *** # REMARK 960 # *** of this entry and on the program *** # REMARK 960 # *** pdb2cif *** # REMARK 960 # Please report problems to: # REMARK 960 # pdb2cif@bernstein-plus-sons.com # REMARK 960 ################################################### REMARK 960 REMARK 960 REMARK 960 data_1CRO REMARK 960 REMARK 960 _entry.id 1CRO REMARK 960 REMARK 960 REMARK 960 REMARK 960 ################## REMARK 960 # # REMARK 960 # STRUCT # REMARK 960 # # REMARK 960 ################## REMARK 960 REMARK 960 loop_ REMARK 960 _struct.entry_id REMARK 960 1CRO REMARK 960 _reflns.entry_id 1CRO REMARK 960 _cell.entry_id 1CRO REMARK 960 _cell.volume 2518770.4 REMARK 960 _cell.details ? REMARK 960 _symmetry.entry_id 1CRO REMARK 960 _audit.revision_id 1CRO REMARK 960 _audit.creation_date 1987-06-29 REMARK 960 ;\ REMARK 960 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 REMARK 960 ; REMARK 960 ########################## REMARK 960 # # REMARK 960 # ENTITY_POLY_SEQ # REMARK 960 # # REMARK 960 ########################## REMARK 960 REMARK 960 loop_ REMARK 960 _entity.id REMARK 960 _entity.details REMARK 960 1 REMARK 960 ;\ REMARK 960 Protein chain: O, A, B, C REMARK 960 ; REMARK 960 REMARK 960 loop_ REMARK 960 _chem_comp.id REMARK 960 _chem_comp.formula REMARK 960 _chem_comp.name REMARK 960 ARG 'C6 H14 N4 O2' Arginine REMARK 960 ASN 'C4 H8 N2 O3' Asparagine REMARK 960 ASP 'C4 H7 N1 O4' 'Aspartic acid' REMARK 960 GLN 'C5 H10 N2 O3' Glutamine REMARK 960 GLU 'C5 H9 N1 O4' 'Glutamic acid' REMARK 960 GLY 'C2 H5 N1 O2' Glycine REMARK 960 HIS 'C6 H9 N3 O2' Histidine REMARK 960 ILE 'C6 H13 N1 O2' Isoleucine REMARK 960 LEU 'C6 H13 N1 O2' Leucine REMARK 960 LYS 'C6 H14 N2 O2' Lysine REMARK 960 MET 'C5 H11 N1 O2 S1' REMARK 960 Methionine REMARK 960 PHE 'C9 H11 N1 O2' Phenylalanine REMARK 960 PRO 'C5 H9 N1 O2' Proline REMARK 960 SER 'C3 H7 N1 O3' Serine REMARK 960 THR 'C4 H9 N1 O3' Threonine REMARK 960 TYR 'C9 H11 N1 O3' Tyrosine REMARK 960 VAL 'C5 H11 N1 O2' V aline REMARK 960 REMARK 960 REMARK 960 REMARK 960 ###################### REMARK 960 # # REMARK 960 # ATOM_SITES # REMARK 960 # # REMARK 960 ###################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _database_pdb_matrix.entry_id REMARK 960 1CRO REMARK 960 REMARK 960 loop_ REMARK 960 _atom_sites.entry_id REMARK 960 _atom_sites.cartn_transform_axes REMARK 960 1CRO REMARK 960 'See _atom_sites.fract_transf_matrix[i][j]' REMARK 960 REMARK 960 loop_ REMARK 960 _struct_ncs_oper.id REMARK 960 _struct_ncs_oper.code REMARK 960 _struct_ncs_oper.matrix[1][1] REMARK 960 _struct_ncs_oper.matrix[1][2] REMARK 960 _struct_ncs_oper.matrix[1][3] REMARK 960 _struct_ncs_oper.vector[1] REMARK 960 _struct_ncs_oper.matrix[2][1] REMARK 960 _struct_ncs_oper.matrix[2][2] REMARK 960 _struct_ncs_oper.matrix[2][3] REMARK 960 _struct_ncs_oper.vector[2] REMARK 960 _struct_ncs_oper.matrix[3][1] REMARK 960 _struct_ncs_oper.matrix[3][2] REMARK 960 _struct_ncs_oper.matrix[3][3] REMARK 960 _struct_ncs_oper.vector[3] REMARK 960 2 given REMARK 960 0.305800 -0.043300 0.951100 9.62960 REMARK 960 0.053000 -0.996600 -0.062400 -74.39370 REMARK 960 0.950600 0.069400 -0.302500 -12.93640 REMARK 960 3 given REMARK 960 -0.308600 -0.141900 -0.940600 -45.31660 REMARK 960 -0.102100 -0.978200 0.181100 -70.51010 REMARK 960 -0.945700 0.151900 0.287400 -23.76490 REMARK 960 REMARK 960 REMARK 960 REMARK 960 ###################### REMARK 960 # # REMARK 960 # ATOM_SITES_FOOTNOTE# REMARK 960 # # REMARK 960 ###################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 _database_2.database_id PDB REMARK 960 loop_ REMARK 960 _database_PDB_rev.num REMARK 960 _database_PDB_rev.date REMARK 960 _database_PDB_rev.mod_type REMARK 960 _database_PDB_rev.status REMARK 960 _database_PDB_rev.replaced_by REMARK 960 _database_PDB_rev.replaces REMARK 960 1 1988-01-16 REMARK 960 0 . . . REMARK 960 REMARK 960 REMARK 960 REMARK 960 #################### REMARK 960 # # REMARK 960 # STRUCT_BIOL # REMARK 960 # # REMARK 960 #################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 loop_ REMARK 960 _struct_biol.id REMARK 960 O REMARK 960 A REMARK 960 B REMARK 960 C REMARK 960 loop_ REMARK 960 _struct_biol_gen.biol_id REMARK 960 _struct_biol_gen.asym_id REMARK 960 _struct_biol_gen.symmetry REMARK 960 _struct_biol_gen.details REMARK 960 1CRO A 1_555 . REMARK 960 1CRO B 1_555 . REMARK 960 1CRO C 1_555 . REMARK 960 O O 1_555 . REMARK 960 A A 1_555 . REMARK 960 B B 1_555 . REMARK 960 C C 1_555 . REMARK 960 REMARK 960 ########################## REMARK 960 # # REMARK 960 # PDBX_POLY_SEQ_SCHEME # REMARK 960 # # REMARK 960 ########################## REMARK 960 REMARK 960 loop_ REMARK 960 _pdbx_poly_seq_scheme.asym_id REMARK 960 _pdbx_poly_seq_scheme.entity_id REMARK 960 _pdbx_poly_seq_scheme.seq_id REMARK 960 _pdbx_poly_seq_scheme.mon_id REMARK 960 _pdbx_poly_seq_scheme.auth_num REMARK 960 #< not in dictionary REMARK 960 _pdbx_poly_seq_scheme.pdb_strand_id REMARK 960 O 1 2 GLU 2 . REMARK 960 O 1 3 GLN 3 . REMARK 960 O 1 4 ARG 4 . REMARK 960 O 1 5 ILE 5 . REMARK 960 O 1 6 THR 6 . REMARK 960 O 1 7 LEU 7 . REMARK 960 O 1 8 LYS 8 . REMARK 960 O 1 9 ASP 9 . REMARK 960 O 1 10 TYR 10 . REMARK 960 O 1 11 ALA 11 . REMARK 960 O 1 12 MET 12 . REMARK 960 O 1 13 ARG 13 . REMARK 960 O 1 14 PHE 14 . REMARK 960 O 1 15 GLY 15 . REMARK 960 O 1 16 GLN 16 . REMARK 960 O 1 17 THR 17 . REMARK 960 O 1 18 LYS 18 . REMARK 960 O 1 19 THR 19 . REMARK 960 O 1 20 ALA 20 . REMARK 960 O 1 21 LYS 21 . REMARK 960 O 1 22 ASP 22 . REMARK 960 O 1 23 LEU 23 . REMARK 960 O 1 24 GLY 24 . REMARK 960 O 1 25 VAL 25 . REMARK 960 O 1 26 TYR 26 . REMARK 960 O 1 27 GLN 27 . REMARK 960 O 1 28 SER 28 . REMARK 960 O 1 29 ALA 29 . REMARK 960 O 1 30 ILE 30 . REMARK 960 O 1 31 ASN 31 . REMARK 960 O 1 32 LYS 32 . REMARK 960 O 1 33 ALA 33 . REMARK 960 O 1 34 ILE 34 . REMARK 960 O 1 35 HIS 35 . REMARK 960 O 1 36 ALA 36 . REMARK 960 O 1 37 GLY 37 . REMARK 960 O 1 38 ARG 38 . REMARK 960 O 1 39 LYS 39 . REMARK 960 O 1 40 ILE 40 . REMARK 960 O 1 41 PHE 41 . REMARK 960 O 1 42 LEU 42 . REMARK 960 O 1 43 THR 43 . REMARK 960 O 1 44 ILE 44 . REMARK 960 O 1 45 ASN 45 . REMARK 960 O 1 46 ALA 46 . REMARK 960 O 1 47 ASP 47 . REMARK 960 O 1 48 GLY 48 . REMARK 960 O 1 49 SER 49 . REMARK 960 O 1 50 VAL 50 . REMARK 960 O 1 51 TYR 51 . REMARK 960 O 1 52 ALA 52 . REMARK 960 O 1 53 GLU 53 . REMARK 960 O 1 54 GLU 54 . REMARK 960 O 1 55 VAL 55 . REMARK 960 O 1 56 LYS 56 . REMARK 960 O 1 57 PRO 57 . REMARK 960 O 1 58 PHE 58 . REMARK 960 O 1 59 PRO 59 . REMARK 960 O 1 60 SER 60 . REMARK 960 O 1 61 ASN 61 . REMARK 960 O 1 62 LYS 62 . REMARK 960 O 1 63 LYS 63 . REMARK 960 O 1 64 THR 64 . REMARK 960 O 1 65 THR 65 . REMARK 960 O 1 66 ALA 66 . REMARK 960 A 1 1 MET 1 . REMARK 960 A 1 2 GLU 2 . REMARK 960 A 1 3 GLN 3 . REMARK 960 A 1 4 ARG 4 . REMARK 960 A 1 5 ILE 5 . REMARK 960 A 1 6 THR 6 . REMARK 960 A 1 7 LEU 7 . REMARK 960 A 1 8 LYS 8 . REMARK 960 A 1 9 ASP 9 . REMARK 960 A 1 10 TYR 10 . REMARK 960 A 1 11 ALA 11 . REMARK 960 A 1 12 MET 12 . REMARK 960 A 1 13 ARG 13 . REMARK 960 A 1 14 PHE 14 . REMARK 960 A 1 15 GLY 15 . REMARK 960 A 1 16 GLN 16 . REMARK 960 A 1 17 THR 17 . REMARK 960 A 1 18 LYS 18 . REMARK 960 A 1 19 THR 19 . REMARK 960 A 1 20 ALA 20 . REMARK 960 A 1 21 LYS 21 . REMARK 960 A 1 22 ASP 22 . REMARK 960 A 1 23 LEU 23 . REMARK 960 A 1 24 GLY 24 . REMARK 960 A 1 25 VAL 25 . REMARK 960 A 1 26 TYR 26 . REMARK 960 A 1 27 GLN 27 . REMARK 960 A 1 28 SER 28 . REMARK 960 A 1 29 ALA 29 . REMARK 960 A 1 30 ILE 30 . REMARK 960 A 1 31 ASN 31 . REMARK 960 A 1 32 LYS 32 . REMARK 960 A 1 33 ALA 33 . REMARK 960 A 1 34 ILE 34 . REMARK 960 A 1 35 HIS 35 . REMARK 960 A 1 36 ALA 36 . REMARK 960 A 1 37 GLY 37 . REMARK 960 A 1 38 ARG 38 . REMARK 960 A 1 39 LYS 39 . REMARK 960 A 1 40 ILE 40 . REMARK 960 A 1 41 PHE 41 . REMARK 960 A 1 42 LEU 42 . REMARK 960 A 1 43 THR 43 . REMARK 960 A 1 44 ILE 44 . REMARK 960 A 1 45 ASN 45 . REMARK 960 A 1 46 ALA 46 . REMARK 960 A 1 47 ASP 47 . REMARK 960 A 1 48 GLY 48 . REMARK 960 A 1 49 SER 49 . REMARK 960 A 1 50 VAL 50 . REMARK 960 A 1 51 TYR 51 . REMARK 960 A 1 52 ALA 52 . REMARK 960 A 1 53 GLU 53 . REMARK 960 A 1 54 GLU 54 . REMARK 960 A 1 55 VAL 55 . REMARK 960 A 1 56 LYS 56 . REMARK 960 A 1 57 PRO 57 . REMARK 960 A 1 58 PHE 58 . REMARK 960 A 1 59 PRO 59 . REMARK 960 A 1 60 SER 60 . REMARK 960 A 1 61 ASN 61 . REMARK 960 A 1 62 LYS 62 . REMARK 960 A 1 63 LYS 63 . REMARK 960 A 1 64 THR 64 . REMARK 960 A 1 65 THR 65 . REMARK 960 A 1 66 ALA 66 . REMARK 960 B 1 1 MET 1 . REMARK 960 B 1 2 GLU 2 . REMARK 960 B 1 3 GLN 3 . REMARK 960 B 1 4 ARG 4 . REMARK 960 B 1 5 ILE 5 . REMARK 960 B 1 6 THR 6 . REMARK 960 B 1 7 LEU 7 . REMARK 960 B 1 8 LYS 8 . REMARK 960 B 1 9 ASP 9 . REMARK 960 B 1 10 TYR 10 . REMARK 960 B 1 11 ALA 11 . REMARK 960 B 1 12 MET 12 . REMARK 960 B 1 13 ARG 13 . REMARK 960 B 1 14 PHE 14 . REMARK 960 B 1 15 GLY 15 . REMARK 960 B 1 16 GLN 16 . REMARK 960 B 1 17 THR 17 . REMARK 960 B 1 18 LYS 18 . REMARK 960 B 1 19 THR 19 . REMARK 960 B 1 20 ALA 20 . REMARK 960 B 1 21 LYS 21 . REMARK 960 B 1 22 ASP 22 . REMARK 960 B 1 23 LEU 23 . REMARK 960 B 1 24 GLY 24 . REMARK 960 B 1 25 VAL 25 . REMARK 960 B 1 26 TYR 26 . REMARK 960 B 1 27 GLN 27 . REMARK 960 B 1 28 SER 28 . REMARK 960 B 1 29 ALA 29 . REMARK 960 B 1 30 ILE 30 . REMARK 960 B 1 31 ASN 31 . REMARK 960 B 1 32 LYS 32 . REMARK 960 B 1 33 ALA 33 . REMARK 960 B 1 34 ILE 34 . REMARK 960 B 1 35 HIS 35 . REMARK 960 B 1 36 ALA 36 . REMARK 960 B 1 37 GLY 37 . REMARK 960 B 1 38 ARG 38 . REMARK 960 B 1 39 LYS 39 . REMARK 960 B 1 40 ILE 40 . REMARK 960 B 1 41 PHE 41 . REMARK 960 B 1 42 LEU 42 . REMARK 960 B 1 43 THR 43 . REMARK 960 B 1 44 ILE 44 . REMARK 960 B 1 45 ASN 45 . REMARK 960 B 1 46 ALA 46 . REMARK 960 B 1 47 ASP 47 . REMARK 960 B 1 48 GLY 48 . REMARK 960 B 1 49 SER 49 . REMARK 960 B 1 50 VAL 50 . REMARK 960 B 1 51 TYR 51 . REMARK 960 B 1 52 ALA 52 . REMARK 960 B 1 53 GLU 53 . REMARK 960 B 1 54 GLU 54 . REMARK 960 B 1 55 VAL 55 . REMARK 960 B 1 56 LYS 56 . REMARK 960 B 1 57 PRO 57 . REMARK 960 B 1 58 PHE 58 . REMARK 960 B 1 59 PRO 59 . REMARK 960 B 1 60 SER 60 . REMARK 960 B 1 61 ASN 61 . REMARK 960 B 1 62 LYS 62 . REMARK 960 B 1 63 LYS 63 . REMARK 960 B 1 64 THR 64 . REMARK 960 B 1 65 THR 65 . REMARK 960 B 1 66 ALA 66 . REMARK 960 C 1 1 MET 1 . REMARK 960 C 1 2 GLU 2 . REMARK 960 C 1 3 GLN 3 . REMARK 960 C 1 4 ARG 4 . REMARK 960 C 1 5 ILE 5 . REMARK 960 C 1 6 THR 6 . REMARK 960 C 1 7 LEU 7 . REMARK 960 C 1 8 LYS 8 . REMARK 960 C 1 9 ASP 9 . REMARK 960 C 1 10 TYR 10 . REMARK 960 C 1 11 ALA 11 . REMARK 960 C 1 12 MET 12 . REMARK 960 C 1 13 ARG 13 . REMARK 960 C 1 14 PHE 14 . REMARK 960 C 1 15 GLY 15 . REMARK 960 C 1 16 GLN 16 . REMARK 960 C 1 17 THR 17 . REMARK 960 C 1 18 LYS 18 . REMARK 960 C 1 19 THR 19 . REMARK 960 C 1 20 ALA 20 . REMARK 960 C 1 21 LYS 21 . REMARK 960 C 1 22 ASP 22 . REMARK 960 C 1 23 LEU 23 . REMARK 960 C 1 24 GLY 24 . REMARK 960 C 1 25 VAL 25 . REMARK 960 C 1 26 TYR 26 . REMARK 960 C 1 27 GLN 27 . REMARK 960 C 1 28 SER 28 . REMARK 960 C 1 29 ALA 29 . REMARK 960 C 1 30 ILE 30 . REMARK 960 C 1 31 ASN 31 . REMARK 960 C 1 32 LYS 32 . REMARK 960 C 1 33 ALA 33 . REMARK 960 C 1 34 ILE 34 . REMARK 960 C 1 35 HIS 35 . REMARK 960 C 1 36 ALA 36 . REMARK 960 C 1 37 GLY 37 . REMARK 960 C 1 38 ARG 38 . REMARK 960 C 1 39 LYS 39 . REMARK 960 C 1 40 ILE 40 . REMARK 960 C 1 41 PHE 41 . REMARK 960 C 1 42 LEU 42 . REMARK 960 C 1 43 THR 43 . REMARK 960 C 1 44 ILE 44 . REMARK 960 C 1 45 ASN 45 . REMARK 960 C 1 46 ALA 46 . REMARK 960 C 1 47 ASP 47 . REMARK 960 C 1 48 GLY 48 . REMARK 960 C 1 49 SER 49 . REMARK 960 C 1 50 VAL 50 . REMARK 960 C 1 51 TYR 51 . REMARK 960 C 1 52 ALA 52 . REMARK 960 C 1 53 GLU 53 . REMARK 960 C 1 54 GLU 54 . REMARK 960 C 1 55 VAL 55 . REMARK 960 C 1 56 LYS 56 . REMARK 960 C 1 57 PRO 57 . REMARK 960 C 1 58 PHE 58 . REMARK 960 C 1 59 PRO 59 . REMARK 960 C 1 60 SER 60 . REMARK 960 C 1 61 ASN 61 . REMARK 960 C 1 62 LYS 62 . REMARK 960 C 1 63 LYS 63 . REMARK 960 C 1 64 THR 64 . REMARK 960 C 1 65 THR 65 . REMARK 960 C 1 66 ALA 66 . REMARK 960 ############################################### REMARK 960 # This file was converted automatically from # REMARK 960 # PDB format to mmCIF format by the program # REMARK 960 # pdb2cif version 2.4.3 15 Jul 2005 # REMARK 960 # by # REMARK 960 # Phil Bourne, Herbert J. Bernstein and # REMARK 960 # Frances C. Bernstein # REMARK 960 # # REMARK 960 # This work was supported in part by IUCr # REMARK 960 # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # REMARK 960 # NLM and DOE (for FCB prior to 1998), and # REMARK 960 # and NSFgrant no. BIR 9310154 (for PEB) # REMARK 960 # # REMARK 960 # # REMARK 960 # Conversion from PDB format to mmCIF is a # REMARK 960 # complex process. This file should be # REMARK 960 # reviewed carefully before use. # REMARK 960 # # REMARK 960 # Even though the authors of pdb2cif have # REMARK 960 # made a good faith effort to ensure that # REMARK 960 # pdb2cif performs according to its # REMARK 960 # documentation, and we would greatly # REMARK 960 # appreciate hearing of any problems you # REMARK 960 # may encounter, the program pdb2cif and # REMARK 960 # any files created by pdb2cif are provided # REMARK 960 # **AS IS** without any warrantee as to # REMARK 960 # correctness, merchantability or fitness # REMARK 960 # for any particular or general use. # REMARK 960 # # REMARK 960 # THE RESPONSIBILITY FOR ANY ADVERSE # REMARK 960 # CONSEQUENCES FROM THE USE OF THE PROGRAM # REMARK 960 # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # REMARK 960 # LIES SOLELY WITH THE USERS OF THE PROGRAM # REMARK 960 # AND FILE OR FILES AND NOT WITH AUTHORS OF # REMARK 960 # PDB2CIF # REMARK 960 # # REMARK 960 # The program pdb2cif is available from # REMARK 960 # http://www.bernstein-plus-sons.com # REMARK 960 # /software/pdb2cif or # REMARK 960 # the IUCr and its mirrors (see # REMARK 960 # http://www.iucr.org/iucr-top/cif # REMARK 960 # /software/pdb2cif) or # REMARK 960 # SDSC (see # REMARK 960 # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # REMARK 960 # NDB and its mirrors (see # REMARK 960 # http://ndbserver.rutgers.edu/mmcif # REMARK 960 # /software/pdb2cif) # REMARK 960 # and the NDB mirror sites # REMARK 960 # # REMARK 960 # See H. Bernstein, F. Bernstein, # REMARK 960 # P. E. Bourne CIF Applications. VIII. # REMARK 960 # pdb2cif: Translating PDB Entries into # REMARK 960 # mmCIF Format, J. Appl. Cryst., 31, # REMARK 960 # 1998, pp 282-295. # REMARK 960 # # REMARK 960 # Please report problems to: # REMARK 960 # pdb2cif@bernstein-plus-sons.com # REMARK 960 # # REMARK 960 ############################################### REMARK 960 REMARK 960 REMARK 960 REMARK 960 # REMARK records parsed = 155; REMARK 960 ## specified by PDB REMARK 960 # FTNOTE records parsed = 3; REMARK 960 ## specified by PDB REMARK 960 # HET records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # HELIX records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # SHEET records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # TURN records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # SITE records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # AT+HET records parsed = 264; REMARK 960 ## specified by PDB REMARK 960 # TER records parsed = 4; REMARK 960 ## specified by PDB REMARK 960 # CONECT records parsed = 0; REMARK 960 ## specified by PDB REMARK 960 # SEQRES records parsed = 24; REMARK 960 ## specified by PDB REMARK 960 # Total of 480 records processed from PDB file REMARK 960 #=# DATABASE_PDB_REMARK: Only text in col REMARK 960 #umns 12-70 retained REMARK 960 #=# STRUCT_NCS_OPER: Domain information needed SEQRES 1 O 66 MET GLU GLN ARG ILE THR LEU LYS ASP TYR ALA MET ARG SEQRES 2 O 66 PHE GLY GLN THR LYS THR ALA LYS ASP LEU GLY VAL TYR SEQRES 3 O 66 GLN SER ALA ILE ASN LYS ALA ILE HIS ALA GLY ARG LYS SEQRES 4 O 66 ILE PHE LEU THR ILE ASN ALA ASP GLY SER VAL TYR ALA SEQRES 5 O 66 GLU GLU VAL LYS PRO PHE PRO SER ASN LYS LYS THR THR SEQRES 6 O 66 ALA SEQRES 1 A 66 MET GLU GLN ARG ILE THR LEU LYS ASP TYR ALA MET ARG SEQRES 2 A 66 PHE GLY GLN THR LYS THR ALA LYS ASP LEU GLY VAL TYR SEQRES 3 A 66 GLN SER ALA ILE ASN LYS ALA ILE HIS ALA GLY ARG LYS SEQRES 4 A 66 ILE PHE LEU THR ILE ASN ALA ASP GLY SER VAL TYR ALA SEQRES 5 A 66 GLU GLU VAL LYS PRO PHE PRO SER ASN LYS LYS THR THR SEQRES 6 A 66 ALA SEQRES 1 B 66 MET GLU GLN ARG ILE THR LEU LYS ASP TYR ALA MET ARG SEQRES 2 B 66 PHE GLY GLN THR LYS THR ALA LYS ASP LEU GLY VAL TYR SEQRES 3 B 66 GLN SER ALA ILE ASN LYS ALA ILE HIS ALA GLY ARG LYS SEQRES 4 B 66 ILE PHE LEU THR ILE ASN ALA ASP GLY SER VAL TYR ALA SEQRES 5 B 66 GLU GLU VAL LYS PRO PHE PRO SER ASN LYS LYS THR THR SEQRES 6 B 66 ALA SEQRES 1 C 66 MET GLU GLN ARG ILE THR LEU LYS ASP TYR ALA MET ARG SEQRES 2 C 66 PHE GLY GLN THR LYS THR ALA LYS ASP LEU GLY VAL TYR SEQRES 3 C 66 GLN SER ALA ILE ASN LYS ALA ILE HIS ALA GLY ARG LYS SEQRES 4 C 66 ILE PHE LEU THR ILE ASN ALA ASP GLY SER VAL TYR ALA SEQRES 5 C 66 GLU GLU VAL LYS PRO PHE PRO SER ASN LYS LYS THR THR SEQRES 6 C 66 ALA FTNOTE 1 RESIDUES PRO O 69, PRO A 59, PRO B 59, AND PRO C 59 ARE CIS FTNOTE 1 PROLINES. CRYST1 91.600 91.600 268.500 90.00 90.00 120.00 R 3 2 72 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.010917 0.006303 0.000000 0.00000 SCALE2 0.000000 0.012606 0.000000 0.00000 SCALE3 0.000000 0.000000 0.003724 0.00000 ATOM 2 CA MET O 1 -10.546 -31.594 -17.598 1.00 28.88 C ATOM 10 CA GLU O 2 -14.282 -31.313 -18.167 1.00 36.47 C ATOM 19 CA GLN O 3 -17.038 -32.941 -16.293 1.00 15.86 C ATOM 28 CA ARG O 4 -19.805 -34.669 -18.370 1.00 34.66 C ATOM 39 CA ILE O 5 -23.176 -35.450 -16.637 1.00 21.01 C ATOM 47 CA THR O 6 -26.445 -36.795 -17.900 1.00 15.96 C ATOM 54 CA LEU O 7 -29.258 -34.194 -18.097 1.00 34.30 C ATOM 62 CA LYS O 8 -31.289 -36.184 -15.550 1.00 9.28 C ATOM 71 CA ASP O 9 -28.576 -36.314 -12.865 1.00 38.02 C ATOM 79 CA TYR O 10 -27.735 -32.701 -13.242 1.00 18.95 C ATOM 91 CA ALA O 11 -31.242 -31.443 -12.972 1.00 52.55 C ATOM 96 CA MET O 12 -31.602 -33.653 -9.894 1.00 17.73 C ATOM 104 CA ARG O 13 -28.846 -32.180 -7.967 1.00 32.50 C ATOM 115 CA PHE O 14 -29.182 -28.666 -9.232 1.00 10.20 C ATOM 126 CA GLY O 15 -32.926 -28.419 -9.747 1.00 20.64 C ATOM 130 CA GLN O 16 -34.772 -27.785 -12.919 1.00 41.29 C ATOM 139 CA THR O 17 -34.903 -24.028 -12.425 1.00 47.52 C ATOM 146 CA LYS O 18 -31.148 -23.670 -12.480 1.00 42.14 C ATOM 155 CA THR O 19 -30.592 -26.317 -15.177 1.00 29.33 C ATOM 162 CA ALA O 20 -32.897 -24.274 -17.433 1.00 20.33 C ATOM 167 CA LYS O 21 -30.992 -21.007 -16.756 1.00 29.31 C ATOM 176 CA ASP O 22 -27.621 -22.746 -17.315 1.00 58.72 C ATOM 184 CA LEU O 23 -28.825 -24.040 -20.669 1.00 44.75 C ATOM 192 CA GLY O 24 -30.701 -20.936 -21.614 1.00 45.83 C ATOM 196 CA VAL O 25 -34.150 -22.579 -22.281 1.00 35.11 C ATOM 203 CA TYR O 26 -37.571 -22.379 -20.770 1.00 62.31 C ATOM 215 CA GLN O 27 -37.999 -24.961 -17.921 1.00 28.10 C ATOM 224 CA SER O 28 -40.604 -27.168 -19.557 1.00 37.27 C ATOM 230 CA ALA O 29 -38.080 -27.941 -22.222 1.00 28.31 C ATOM 235 CA ILE O 30 -35.828 -29.605 -19.577 1.00 22.25 C ATOM 243 CA ASN O 31 -38.725 -31.605 -18.170 1.00 33.33 C ATOM 251 CA LYS O 32 -39.930 -32.708 -21.504 1.00 16.38 C ATOM 260 CA ALA O 33 -36.492 -33.921 -22.621 1.00 30.80 C ATOM 265 CA ILE O 34 -36.264 -35.952 -19.396 1.00 20.09 C ATOM 273 CA HIS O 35 -39.812 -37.306 -19.618 1.00 32.10 C ATOM 283 CA ALA O 36 -38.899 -38.363 -23.129 1.00 36.99 C ATOM 288 CA GLY O 37 -35.731 -40.045 -21.877 1.00 56.57 C ATOM 292 CA ARG O 38 -33.503 -38.252 -24.503 1.00 22.81 C ATOM 303 CA LYS O 39 -29.788 -38.964 -24.270 1.00 22.85 C ATOM 312 CA ILE O 40 -28.527 -35.625 -23.348 1.00 14.26 C ATOM 320 CA PHE O 41 -25.224 -34.808 -21.596 1.00 36.99 C ATOM 331 CA LEU O 42 -24.219 -31.558 -20.035 1.00 13.72 C ATOM 339 CA THR O 43 -20.525 -30.544 -20.216 1.00 11.68 C ATOM 346 CA ILE O 44 -19.153 -28.403 -17.455 1.00 18.13 C ATOM 354 CA ASN O 45 -15.879 -26.755 -18.342 1.00 63.21 C ATOM 362 CA ALA O 46 -13.124 -25.697 -15.899 1.00 80.00 C ATOM 367 CA ASP O 47 -14.661 -22.200 -15.662 1.00 71.09 C ATOM 375 CA GLY O 48 -18.140 -23.416 -14.811 1.00 76.52 C ATOM 379 CA SER O 49 -19.553 -22.759 -18.208 1.00 47.40 C ATOM 385 CA VAL O 50 -22.172 -25.427 -19.178 1.00 26.13 C ATOM 392 CA TYR O 51 -23.209 -26.718 -22.636 1.00 25.92 C ATOM 404 CA ALA O 52 -25.467 -29.498 -23.814 1.00 18.76 C ATOM 409 CA GLU O 53 -25.600 -32.035 -26.581 1.00 12.63 C ATOM 418 CA GLU O 54 -27.736 -34.939 -27.593 1.00 29.15 C ATOM 427 CA VAL O 55 -25.832 -38.126 -28.422 1.00 18.65 C ATOM 434 CA LYS O 56 -26.814 -40.942 -30.956 1.00 23.61 C ATOM 443 CA PRO O 57 -24.891 -43.976 -31.987 1.00 20.46 C ATOM 450 CA PHE O 58 -22.999 -44.390 -35.232 1.00 37.53 C ATOM 461 CA PRO O 59 -24.073 -46.201 -37.189 1.00 57.50 1 C ATOM 468 CA SER O 60 -27.665 -45.779 -35.896 1.00 80.00 C ATOM 474 CA ASN O 61 -27.813 -49.388 -36.788 1.00 80.00 C ATOM 482 CA LYS O 62 -30.775 -51.578 -36.051 1.00 80.00 C ATOM 491 CA LYS O 63 -30.903 -51.039 -39.789 1.00 80.00 C ATOM 500 CA THR O 64 -30.235 -52.897 -42.887 1.00 80.00 C ATOM 507 CA THR O 65 -27.679 -55.277 -44.457 1.00 80.00 C ATOM 514 CA ALA O 66 -26.564 -56.825 -47.797 1.00 80.00 C ATOM 521 CA MET A 1 -17.725 -32.209 -27.618 1.00 29.61 C ATOM 529 CA GLU A 2 -13.973 -31.870 -27.393 1.00 43.30 C ATOM 538 CA GLN A 3 -11.186 -33.773 -29.012 1.00 26.07 C ATOM 547 CA ARG A 4 -8.664 -35.741 -26.929 1.00 20.43 C ATOM 558 CA ILE A 5 -5.359 -36.923 -28.490 1.00 15.16 C ATOM 566 CA THR A 6 -2.076 -38.091 -26.979 1.00 26.44 C ATOM 573 CA LEU A 7 0.888 -35.710 -26.997 1.00 16.69 C ATOM 581 CA LYS A 8 2.599 -38.390 -29.116 1.00 27.82 C ATOM 590 CA ASP A 9 0.044 -38.623 -31.991 1.00 16.71 C ATOM 598 CA TYR A 10 -0.428 -34.899 -32.121 1.00 7.32 C ATOM 610 CA ALA A 11 3.254 -34.092 -32.448 1.00 44.13 C ATOM 615 CA MET A 12 3.346 -36.553 -35.287 1.00 45.92 C ATOM 623 CA ARG A 13 0.484 -34.945 -37.172 1.00 23.92 C ATOM 634 CA PHE A 14 1.545 -31.433 -36.586 1.00 43.90 C ATOM 645 CA GLY A 15 5.279 -31.623 -35.879 1.00 51.83 C ATOM 649 CA GLN A 16 7.110 -30.677 -32.685 1.00 31.75 C ATOM 658 CA THR A 17 7.254 -26.868 -33.440 1.00 39.78 C ATOM 665 CA LYS A 18 3.608 -26.270 -33.742 1.00 53.05 C ATOM 674 CA THR A 19 2.889 -28.474 -30.735 1.00 25.02 C ATOM 681 CA ALA A 20 5.199 -26.319 -28.660 1.00 32.46 C ATOM 686 CA LYS A 21 3.659 -23.150 -30.074 1.00 36.54 C ATOM 695 CA ASP A 22 0.093 -24.385 -29.432 1.00 33.98 C ATOM 703 CA LEU A 23 0.940 -25.215 -25.866 1.00 37.84 C ATOM 711 CA GLY A 24 3.199 -22.195 -25.270 1.00 58.23 C ATOM 715 CA VAL A 25 6.159 -24.126 -24.056 1.00 28.62 C ATOM 722 CA TYR A 26 9.719 -24.714 -25.324 1.00 62.74 C ATOM 734 CA GLN A 27 10.230 -27.336 -28.000 1.00 45.54 C ATOM 743 CA SER A 28 12.656 -29.383 -26.042 1.00 46.49 C ATOM 749 CA ALA A 29 10.019 -29.748 -23.360 1.00 29.70 C ATOM 754 CA ILE A 30 7.714 -31.604 -25.806 1.00 26.56 C ATOM 762 CA ASN A 31 10.737 -33.443 -26.987 1.00 28.56 C ATOM 770 CA LYS A 32 11.867 -34.709 -23.543 1.00 19.39 C ATOM 779 CA ALA A 33 8.257 -35.557 -22.438 1.00 18.50 C ATOM 784 CA ILE A 34 7.934 -37.841 -25.374 1.00 49.73 C ATOM 792 CA HIS A 35 11.412 -39.448 -25.035 1.00 25.63 C ATOM 802 CA ALA A 36 10.341 -40.060 -21.413 1.00 27.93 C ATOM 807 CA GLY A 37 7.043 -41.555 -22.518 1.00 26.39 C ATOM 811 CA ARG A 38 4.922 -39.424 -20.167 1.00 35.65 C ATOM 822 CA LYS A 39 1.181 -39.888 -20.169 1.00 45.67 C ATOM 831 CA ILE A 40 0.159 -36.625 -21.757 1.00 15.68 C ATOM 839 CA PHE A 41 -3.190 -35.907 -23.386 1.00 20.29 C ATOM 850 CA LEU A 42 -3.881 -32.654 -25.293 1.00 14.45 C ATOM 858 CA THR A 43 -7.459 -31.336 -25.226 1.00 22.21 C ATOM 865 CA ILE A 44 -8.655 -29.433 -28.186 1.00 25.84 C ATOM 873 CA ASN A 45 -11.745 -27.271 -27.497 1.00 50.72 C ATOM 881 CA ALA A 46 -14.323 -26.732 -30.331 1.00 72.98 C ATOM 886 CA ASP A 47 -12.762 -23.309 -31.193 1.00 80.00 C ATOM 894 CA GLY A 48 -9.390 -24.945 -31.825 1.00 80.00 C ATOM 898 CA SER A 49 -7.816 -23.997 -28.506 1.00 70.17 C ATOM 904 CA VAL A 50 -5.587 -26.535 -26.871 1.00 40.25 C ATOM 911 CA TYR A 51 -4.363 -27.465 -23.377 1.00 21.92 C ATOM 923 CA ALA A 52 -2.323 -30.511 -22.049 1.00 16.12 C ATOM 928 CA GLU A 53 -2.407 -32.627 -18.905 1.00 21.98 C ATOM 937 CA GLU A 54 -0.607 -35.538 -17.431 1.00 16.44 C ATOM 946 CA VAL A 55 -2.915 -38.321 -16.379 1.00 13.84 C ATOM 953 CA LYS A 56 -2.039 -40.811 -13.598 1.00 27.01 C ATOM 962 CA PRO A 57 -4.383 -43.534 -12.399 1.00 43.50 C ATOM 969 CA PHE A 58 -6.047 -43.305 -8.940 1.00 23.01 C ATOM 980 CA PRO A 59 -5.593 -45.113 -6.709 1.00 18.90 1 C ATOM 987 CA SER A 60 -2.010 -45.629 -7.498 1.00 73.34 C ATOM 993 CA ASN A 61 -0.516 -49.077 -6.661 1.00 80.00 C ATOM 1001 CA LYS A 62 1.214 -49.923 -3.265 1.00 80.00 C ATOM 1010 CA LYS A 63 4.808 -51.331 -3.345 1.00 80.00 C ATOM 1019 CA THR A 64 7.428 -51.625 -0.395 1.00 80.00 C ATOM 1026 CA THR A 65 10.587 -53.643 -1.719 1.00 76.24 C ATOM 1033 CA ALA A 66 10.373 -57.500 -1.884 1.00 80.00 C ATOM 1040 CA MET B 1 -8.384 -42.826 -20.406 1.00 59.62 C ATOM 1048 CA GLU B 2 -9.697 -42.363 -23.899 1.00 80.00 C ATOM 1057 CA GLN B 3 -8.985 -40.500 -27.119 1.00 13.48 C ATOM 1066 CA ARG B 4 -11.724 -38.805 -29.012 1.00 13.55 C ATOM 1077 CA ILE B 5 -11.333 -37.555 -32.556 1.00 19.78 C ATOM 1085 CA THR B 6 -13.699 -36.411 -35.315 1.00 24.04 C ATOM 1092 CA LEU B 7 -14.600 -38.850 -38.128 1.00 24.95 C ATOM 1100 CA LYS B 8 -13.066 -36.541 -40.722 1.00 10.43 C ATOM 1109 CA ASP B 9 -9.758 -36.188 -38.836 1.00 33.87 C ATOM 1117 CA TYR B 10 -9.636 -39.887 -38.098 1.00 14.54 C ATOM 1129 CA ALA B 11 -10.160 -40.549 -41.774 1.00 21.54 C ATOM 1134 CA MET B 12 -7.148 -38.254 -42.608 1.00 13.96 C ATOM 1142 CA ARG B 13 -5.005 -39.985 -40.092 1.00 13.31 C ATOM 1153 CA PHE B 14 -5.807 -43.642 -41.158 1.00 25.93 C ATOM 1164 CA GLY B 15 -7.675 -43.585 -44.564 1.00 27.01 C ATOM 1168 CA GLN B 16 -11.332 -44.669 -45.288 1.00 40.80 C ATOM 1177 CA THR B 17 -10.476 -48.349 -45.429 1.00 39.86 C ATOM 1184 CA LYS B 18 -9.141 -48.596 -41.909 1.00 25.52 C ATOM 1193 CA THR B 19 -11.954 -46.319 -40.612 1.00 17.06 C ATOM 1200 CA ALA B 20 -14.670 -48.545 -41.994 1.00 32.63 C ATOM 1205 CA LYS B 21 -13.294 -51.695 -40.549 1.00 23.82 C ATOM 1214 CA ASP B 22 -12.680 -50.119 -37.118 1.00 17.47 C ATOM 1222 CA LEU B 23 -16.316 -49.000 -37.181 1.00 19.78 C ATOM 1230 CA GLY B 24 -17.566 -52.186 -38.794 1.00 24.40 C ATOM 1234 CA VAL B 25 -19.208 -50.404 -41.793 1.00 46.05 C ATOM 1241 CA TYR B 26 -18.403 -49.975 -45.435 1.00 47.62 C ATOM 1253 CA GLN B 27 -16.403 -47.177 -46.990 1.00 31.99 C ATOM 1262 CA SER B 28 -19.270 -45.514 -48.695 1.00 33.28 C ATOM 1268 CA ALA B 29 -21.034 -45.093 -45.300 1.00 19.93 C ATOM 1273 CA ILE B 30 -17.985 -43.333 -43.966 1.00 19.47 C ATOM 1281 CA ASN B 31 -17.632 -41.196 -47.119 1.00 35.87 C ATOM 1289 CA LYS B 32 -21.208 -40.196 -47.193 1.00 35.72 C ATOM 1298 CA ALA B 33 -21.279 -39.169 -43.504 1.00 37.42 C ATOM 1303 CA ILE B 34 -18.208 -36.973 -43.826 1.00 15.19 C ATOM 1311 CA HIS B 35 -19.451 -35.340 -47.055 1.00 51.97 C ATOM 1321 CA ALA B 36 -22.872 -34.584 -45.529 1.00 33.28 C ATOM 1326 CA GLY B 37 -21.063 -32.822 -42.669 1.00 36.69 C ATOM 1330 CA ARG B 38 -22.311 -35.063 -39.822 1.00 67.18 C ATOM 1341 CA LYS B 39 -20.902 -34.391 -36.358 1.00 41.44 C ATOM 1350 CA ILE B 40 -19.447 -37.785 -35.623 1.00 8.61 C ATOM 1358 CA PHE B 41 -16.827 -38.377 -32.914 1.00 16.13 C ATOM 1369 CA LEU B 42 -15.017 -41.720 -32.520 1.00 27.12 C ATOM 1377 CA THR B 43 -13.867 -42.838 -29.080 1.00 21.36 C ATOM 1384 CA ILE B 44 -10.729 -44.704 -28.857 1.00 19.22 C ATOM 1392 CA ASN B 45 -10.490 -46.928 -25.771 1.00 28.66 C ATOM 1400 CA ALA B 46 -7.143 -47.790 -24.157 1.00 40.11 C ATOM 1405 CA ASP B 47 -7.629 -51.347 -25.391 1.00 47.06 C ATOM 1413 CA GLY B 48 -7.858 -50.152 -29.062 1.00 31.50 C ATOM 1417 CA SER B 49 -11.543 -50.661 -29.488 1.00 45.86 C ATOM 1423 CA VAL B 50 -13.268 -47.898 -31.435 1.00 23.35 C ATOM 1430 CA TYR B 51 -16.816 -46.693 -31.310 1.00 36.39 C ATOM 1442 CA ALA B 52 -18.541 -43.733 -32.900 1.00 20.32 C ATOM 1447 CA GLU B 53 -21.318 -41.365 -31.929 1.00 17.48 C ATOM 1456 CA GLU B 54 -23.172 -38.570 -33.539 1.00 15.93 C ATOM 1465 CA VAL B 55 -23.497 -35.397 -31.574 1.00 12.70 C ATOM 1472 CA LYS B 56 -25.977 -32.564 -31.906 1.00 35.31 C ATOM 1481 CA PRO B 57 -26.473 -29.552 -29.670 1.00 36.83 C ATOM 1488 CA PHE B 58 -29.188 -28.895 -27.058 1.00 27.67 C ATOM 1499 CA PRO B 59 -31.465 -26.934 -27.164 1.00 45.67 1 C ATOM 1506 CA SER B 60 -29.662 -26.365 -30.361 1.00 80.00 C ATOM 1512 CA ASN B 61 -26.914 -24.789 -28.141 1.00 80.00 C ATOM 1520 CA LYS B 62 -28.241 -21.216 -28.057 1.00 80.00 C ATOM 1529 CA LYS B 63 -27.907 -17.413 -27.517 1.00 80.00 C ATOM 1538 CA THR B 64 -31.772 -17.241 -26.781 1.00 80.00 C ATOM 1545 CA THR B 65 -34.807 -19.727 -26.291 1.00 80.00 C ATOM 1552 CA ALA B 66 -38.175 -19.760 -24.248 1.00 80.00 C ATOM 1559 CA MET C 1 -20.838 -41.876 -23.639 1.00 34.11 C ATOM 1567 CA GLU C 2 -19.074 -41.842 -20.389 1.00 42.42 C ATOM 1576 CA GLN C 3 -19.760 -39.507 -17.558 1.00 15.58 C ATOM 1585 CA ARG C 4 -16.823 -37.938 -15.929 1.00 18.74 C ATOM 1596 CA ILE C 5 -17.237 -36.377 -12.462 1.00 23.49 C ATOM 1604 CA THR C 6 -14.757 -35.013 -9.856 1.00 14.42 C ATOM 1611 CA LEU C 7 -14.060 -37.036 -6.711 1.00 32.27 C ATOM 1619 CA LYS C 8 -15.568 -34.344 -4.429 1.00 23.60 C ATOM 1628 CA ASP C 9 -18.866 -34.382 -6.456 1.00 28.38 C ATOM 1636 CA TYR C 10 -19.112 -38.116 -6.625 1.00 26.15 C ATOM 1648 CA ALA C 11 -18.700 -38.449 -2.832 1.00 13.22 C ATOM 1653 CA MET C 12 -21.296 -35.703 -2.182 1.00 47.94 C ATOM 1661 CA ARG C 13 -23.683 -37.697 -4.432 1.00 19.53 C ATOM 1672 CA PHE C 14 -23.156 -41.276 -3.262 1.00 35.34 C ATOM 1683 CA GLY C 15 -21.250 -40.797 0.101 1.00 34.30 C ATOM 1687 CA GLN C 16 -17.642 -41.442 1.004 1.00 18.03 C ATOM 1696 CA THR C 17 -18.433 -45.027 1.745 1.00 53.09 C ATOM 1703 CA LYS C 18 -19.738 -46.276 -1.545 1.00 34.36 C ATOM 1712 CA THR C 19 -17.103 -44.084 -3.352 1.00 15.46 C ATOM 1719 CA ALA C 20 -14.360 -45.975 -1.449 1.00 22.74 C ATOM 1724 CA LYS C 21 -15.883 -49.361 -2.245 1.00 33.79 C ATOM 1733 CA ASP C 22 -16.103 -48.371 -5.919 1.00 20.91 C ATOM 1741 CA LEU C 23 -12.537 -47.247 -6.179 1.00 11.64 C ATOM 1749 CA GLY C 24 -11.564 -50.149 -3.919 1.00 40.04 C ATOM 1753 CA VAL C 25 -9.753 -47.941 -1.252 1.00 29.36 C ATOM 1760 CA TYR C 26 -10.296 -47.128 2.429 1.00 58.98 C ATOM 1772 CA GLN C 27 -12.709 -44.384 3.140 1.00 18.49 C ATOM 1781 CA SER C 28 -9.846 -42.363 4.775 1.00 36.80 C ATOM 1787 CA ALA C 29 -8.053 -42.405 1.458 1.00 18.91 C ATOM 1792 CA ILE C 30 -10.947 -40.663 -0.232 1.00 14.73 C ATOM 1800 CA ASN C 31 -11.303 -38.189 2.690 1.00 16.35 C ATOM 1808 CA LYS C 32 -7.747 -37.172 2.478 1.00 28.69 C ATOM 1817 CA ALA C 33 -7.560 -37.038 -1.352 1.00 28.17 C ATOM 1822 CA ILE C 34 -10.592 -34.715 -1.112 1.00 39.15 C ATOM 1830 CA HIS C 35 -9.305 -32.592 1.713 1.00 59.15 C ATOM 1840 CA ALA C 36 -5.895 -32.347 0.006 1.00 27.63 C ATOM 1845 CA GLY C 37 -7.679 -30.903 -3.062 1.00 49.95 C ATOM 1849 CA ARG C 38 -6.214 -33.439 -5.471 1.00 26.07 C ATOM 1860 CA LYS C 39 -7.597 -33.295 -8.952 1.00 40.13 C ATOM 1869 CA ILE C 40 -9.105 -36.791 -9.207 1.00 8.43 C ATOM 1877 CA PHE C 41 -11.817 -37.542 -11.803 1.00 9.59 C ATOM 1888 CA LEU C 42 -13.969 -40.548 -12.039 1.00 17.83 C ATOM 1896 CA THR C 43 -15.173 -42.048 -15.228 1.00 18.42 C ATOM 1903 CA ILE C 44 -18.401 -43.922 -15.246 1.00 26.23 C ATOM 1911 CA ASN C 45 -18.766 -46.131 -18.226 1.00 38.24 C ATOM 1919 CA ALA C 46 -21.752 -47.163 -20.300 1.00 71.70 C ATOM 1924 CA ASP C 47 -22.155 -50.301 -18.149 1.00 39.23 C ATOM 1932 CA GLY C 48 -21.849 -48.594 -14.806 1.00 51.27 C ATOM 1936 CA SER C 49 -18.197 -49.385 -14.312 1.00 22.73 C ATOM 1942 CA VAL C 50 -15.963 -46.752 -12.761 1.00 9.87 C ATOM 1949 CA TYR C 51 -12.248 -45.982 -12.718 1.00 13.34 C ATOM 1961 CA ALA C 52 -10.471 -42.880 -11.548 1.00 22.38 C ATOM 1966 CA GLU C 53 -7.526 -40.821 -12.494 1.00 11.97 C ATOM 1975 CA GLU C 54 -5.596 -37.887 -11.223 1.00 13.51 C ATOM 1984 CA VAL C 55 -4.598 -35.191 -13.646 1.00 17.39 C ATOM 1991 CA LYS C 56 -2.020 -32.415 -13.482 1.00 31.96 C ATOM 2000 CA PRO C 57 -1.352 -29.650 -15.954 1.00 22.16 C ATOM 2007 CA PHE C 58 1.348 -29.813 -18.499 1.00 24.78 C ATOM 2018 CA PRO C 59 3.546 -28.028 -18.239 1.00 68.48 1 C ATOM 2025 CA SER C 60 3.818 -28.220 -14.435 1.00 80.00 C ATOM 2031 CA ASN C 61 3.990 -26.209 -11.146 1.00 80.00 C ATOM 2039 CA LYS C 62 3.314 -27.299 -7.421 1.00 80.00 C ATOM 2048 CA LYS C 63 0.346 -28.082 -4.880 1.00 80.00 C ATOM 2057 CA THR C 64 -0.481 -27.957 -1.009 1.00 80.00 C ATOM 2064 CA THR C 65 0.035 -30.294 2.107 1.00 80.00 C ATOM 2071 CA ALA C 66 -2.748 -32.668 3.207 1.00 80.00 C MASTER 697 2 0 0 0 0 0 6 264 0 0 4 END