Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/RNA 28-JUN-18 6A6J TITLE CRYSTAL STRUCTURE OF ZEBRA FISH Y-BOX PROTEIN1 (YB-1) COLD-SHOCK TITLE 2 DOMAIN IN COMPLEX WITH 6MER M5C RNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: ZEBRA FISH Y-BOX PROTEIN1 (YB-1); COMPND 3 CHAIN: A, C; COMPND 4 FRAGMENT: COLD-SHOCK DOMAIN; COMPND 5 SYNONYM: YBX1 PROTEIN; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: RNA (5'-R(P*CP*AP*UP*(5MC)P*U)-3'); COMPND 9 CHAIN: B, D; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; SOURCE 3 ORGANISM_COMMON: ZEBRAFISH; SOURCE 4 ORGANISM_TAXID: 7955; SOURCE 5 GENE: YBX1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 11 ORGANISM_TAXID: 9606 KEYWDS OB-FOLD, RNA BINDING PROTEIN-RNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR M.M.ZHANG,B.X.WU,Y.HUANG,J.B.MA REVDAT 5 02-OCT-19 6A6J 1 JRNL REVDAT 4 21-AUG-19 6A6J 1 JRNL REVDAT 3 14-AUG-19 6A6J 1 AUTHOR JRNL REVDAT 2 26-JUN-19 6A6J 1 COMPND SOURCE DBREF REVDAT 1 19-JUN-19 6A6J 0 JRNL AUTH Y.YANG,L.WANG,X.HAN,W.L.YANG,M.ZHANG,H.L.MA,B.F.SUN,A.LI, JRNL AUTH 2 J.XIA,J.CHEN,J.HENG,B.WU,Y.S.CHEN,J.W.XU,X.YANG,H.YAO,J.SUN, JRNL AUTH 3 C.LYU,H.L.WANG,Y.HUANG,Y.P.SUN,Y.L.ZHAO,A.MENG,J.MA,F.LIU, JRNL AUTH 4 Y.G.YANG JRNL TITL RNA 5-METHYLCYTOSINE FACILITATES THE MATERNAL-TO-ZYGOTIC JRNL TITL 2 TRANSITION BY PREVENTING MATERNAL MRNA DECAY. JRNL REF MOL.CELL V. 75 1188 2019 JRNL REFN ISSN 1097-2765 JRNL PMID 31399345 JRNL DOI 10.1016/J.MOLCEL.2019.06.033 REMARK 2 REMARK 2 RESOLUTION. 2.26 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.8.4_1496 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.26 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 27.21 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 44.0 REMARK 3 NUMBER OF REFLECTIONS : 7519 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.225 REMARK 3 FREE R VALUE : 0.272 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.030 REMARK 3 FREE R VALUE TEST SET COUNT : 754 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 27.2115 - 3.8531 0.49 1493 168 0.1988 0.2220 REMARK 3 2 3.8531 - 3.0596 0.48 1468 163 0.2181 0.2852 REMARK 3 3 3.0596 - 2.6733 0.49 1536 156 0.2512 0.3116 REMARK 3 4 2.6733 - 2.4290 0.44 1337 160 0.2706 0.3610 REMARK 3 5 2.4290 - 2.2550 0.30 931 107 0.2691 0.2965 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.330 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 30.460 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.004 1636 REMARK 3 ANGLE : 1.133 2248 REMARK 3 CHIRALITY : 0.131 254 REMARK 3 PLANARITY : 0.003 262 REMARK 3 DIHEDRAL : 16.120 620 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6A6J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JUL-18. REMARK 100 THE DEPOSITION ID IS D_1300008229. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-NOV-17 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRF REMARK 200 BEAMLINE : BL17U1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97914 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 7519 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.250 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.6 REMARK 200 DATA REDUNDANCY : 6.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 7.3800 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.33 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 37.16 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.96 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.05M ZINC ACETATE, 22% PEG 3350, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 31.10050 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.43300 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 31.10050 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 30.43300 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1790 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5780 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -39.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1790 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 5770 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -41.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 30 REMARK 465 ASP A 31 REMARK 465 LYS A 32 REMARK 465 U B 1 REMARK 465 GLY C 30 REMARK 465 ASP C 31 REMARK 465 LYS C 32 REMARK 465 U D 1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD1 ASN C 74 O HOH C 301 2.04 REMARK 500 OP1 C D 2 O HOH D 101 2.11 REMARK 500 O HOH A 318 O HOH A 320 2.13 REMARK 500 O ALA C 120 O HOH C 302 2.15 REMARK 500 O HOH A 312 O HOH A 321 2.16 REMARK 500 O ASN C 58 O HOH C 303 2.16 REMARK 500 O HOH C 304 O HOH D 106 2.16 REMARK 500 NH2 ARG A 49 O HOH A 301 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 U B 6 O3' - P - OP2 ANGL. DEV. = -25.6 DEGREES REMARK 500 U B 6 O3' - P - OP1 ANGL. DEV. = -20.5 DEGREES REMARK 500 U B 6 OP1 - P - OP2 ANGL. DEV. = 10.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 38 49.10 32.01 REMARK 500 ASN A 104 54.04 38.38 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 97 OE1 REMARK 620 2 GLU A 101 OE1 125.6 REMARK 620 3 C B 2 N3 107.1 110.5 REMARK 620 4 HOH B 103 O 123.7 88.4 97.6 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN C 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU C 97 OE1 REMARK 620 2 GLU C 101 OE1 125.1 REMARK 620 3 GLU C 101 OE2 80.3 59.6 REMARK 620 4 C D 2 N3 112.2 115.6 109.7 REMARK 620 5 HOH C 313 O 100.3 85.0 133.5 112.6 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 201 DBREF 6A6J A 30 122 UNP B5DE31 B5DE31_DANRE 30 122 DBREF 6A6J B 1 6 PDB 6A6J 6A6J 1 6 DBREF 6A6J C 30 122 UNP B5DE31 B5DE31_DANRE 30 122 DBREF 6A6J D 1 6 PDB 6A6J 6A6J 1 6 SEQRES 1 A 93 GLY ASP LYS LYS VAL ILE ALA THR LYS VAL LEU GLY THR SEQRES 2 A 93 VAL LYS TRP PHE ASN VAL ARG ASN GLY TYR GLY PHE ILE SEQRES 3 A 93 ASN ARG ASN ASP THR LYS GLU ASP VAL PHE VAL HIS GLN SEQRES 4 A 93 THR ALA ILE LYS LYS ASN ASN PRO ARG LYS TYR LEU ARG SEQRES 5 A 93 SER VAL GLY ASP GLY GLU THR VAL GLU PHE ASP VAL VAL SEQRES 6 A 93 GLU GLY GLU LYS GLY ALA GLU ALA ALA ASN VAL THR GLY SEQRES 7 A 93 PRO GLY GLY VAL PRO VAL GLN GLY SER LYS TYR ALA ALA SEQRES 8 A 93 ASP ARG SEQRES 1 B 6 U C A U 5MC U SEQRES 1 C 93 GLY ASP LYS LYS VAL ILE ALA THR LYS VAL LEU GLY THR SEQRES 2 C 93 VAL LYS TRP PHE ASN VAL ARG ASN GLY TYR GLY PHE ILE SEQRES 3 C 93 ASN ARG ASN ASP THR LYS GLU ASP VAL PHE VAL HIS GLN SEQRES 4 C 93 THR ALA ILE LYS LYS ASN ASN PRO ARG LYS TYR LEU ARG SEQRES 5 C 93 SER VAL GLY ASP GLY GLU THR VAL GLU PHE ASP VAL VAL SEQRES 6 C 93 GLU GLY GLU LYS GLY ALA GLU ALA ALA ASN VAL THR GLY SEQRES 7 C 93 PRO GLY GLY VAL PRO VAL GLN GLY SER LYS TYR ALA ALA SEQRES 8 C 93 ASP ARG SEQRES 1 D 6 U C A U 5MC U HET 5MC B 5 21 HET 5MC D 5 21 HET ZN A 201 1 HET ZN C 201 1 HETNAM 5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE HETNAM ZN ZINC ION FORMUL 2 5MC 2(C10 H16 N3 O8 P) FORMUL 5 ZN 2(ZN 2+) FORMUL 7 HOH *51(H2 O) HELIX 1 AA1 THR A 69 ILE A 71 5 3 HELIX 2 AA2 GLY A 107 VAL A 111 5 5 HELIX 3 AA3 THR C 69 ILE C 71 5 3 SHEET 1 AA1 6 VAL A 34 ASN A 47 0 SHEET 2 AA1 6 TYR A 52 ARG A 57 -1 O ASN A 56 N THR A 42 SHEET 3 AA1 6 ASP A 63 HIS A 67 -1 O VAL A 64 N ILE A 55 SHEET 4 AA1 6 GLY A 99 THR A 106 1 O ALA A 102 N PHE A 65 SHEET 5 AA1 6 THR A 88 GLY A 96 -1 N VAL A 94 O GLU A 101 SHEET 6 AA1 6 VAL A 34 ASN A 47 -1 N ILE A 35 O VAL A 93 SHEET 1 AA2 6 VAL C 34 ASN C 47 0 SHEET 2 AA2 6 TYR C 52 ARG C 57 -1 O ASN C 56 N THR C 42 SHEET 3 AA2 6 ASP C 63 HIS C 67 -1 O VAL C 64 N ILE C 55 SHEET 4 AA2 6 ALA C 100 THR C 106 1 O ALA C 102 N PHE C 65 SHEET 5 AA2 6 THR C 88 GLU C 95 -1 N GLU C 90 O THR C 106 SHEET 6 AA2 6 VAL C 34 ASN C 47 -1 N ILE C 35 O VAL C 93 LINK OE1 GLU A 97 ZN L ZN A 201 1555 1555 1.99 LINK OE1 GLU A 101 ZN L ZN A 201 1555 1555 2.16 LINK N3 C B 2 ZN L ZN A 201 1555 1555 2.05 LINK O3' U B 4 P 5MC B 5 1555 1555 1.61 LINK O3' 5MC B 5 P U B 6 1555 1555 1.62 LINK OE1 GLU C 97 ZN L ZN C 201 1555 1555 2.05 LINK OE1 GLU C 101 ZN L ZN C 201 1555 1555 2.19 LINK OE2 GLU C 101 ZN L ZN C 201 1555 1555 2.22 LINK N3 C D 2 ZN L ZN C 201 1555 1555 2.31 LINK O3' U D 4 P 5MC D 5 1555 1555 1.61 LINK O3' 5MC D 5 P U D 6 1555 1555 1.61 LINK ZN L ZN A 201 O HOH B 103 1555 1555 2.21 LINK ZN L ZN C 201 O HOH C 313 1555 1555 2.19 SITE 1 AC1 4 GLU A 97 GLU A 101 C B 2 HOH B 103 SITE 1 AC2 4 GLU C 97 GLU C 101 HOH C 313 C D 2 CRYST1 62.201 60.866 56.513 90.00 118.97 90.00 C 1 2 1 8 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 0.016077 0.000000 0.008900 0.00000 SCALE2 0.000000 0.016430 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020225 0.00000 ATOM 1 N LYS A 33 44.987 -30.172 76.494 1.00 37.49 N ATOM 2 CA LYS A 33 45.181 -29.021 75.618 1.00 36.89 C ATOM 3 C LYS A 33 44.286 -29.139 74.386 1.00 42.78 C ATOM 4 O LYS A 33 44.374 -30.106 73.628 1.00 34.89 O ATOM 5 CB LYS A 33 46.652 -28.899 75.227 1.00 39.41 C ATOM 6 CG LYS A 33 47.551 -28.624 76.423 1.00 42.56 C ATOM 7 CD LYS A 33 48.998 -28.995 76.152 1.00 48.71 C ATOM 8 CE LYS A 33 49.895 -27.779 76.262 1.00 44.71 C ATOM 9 NZ LYS A 33 49.443 -26.711 75.333 1.00 63.99 N ATOM 10 N VAL A 34 43.428 -28.141 74.193 1.00 26.34 N ATOM 11 CA VAL A 34 42.307 -28.259 73.265 1.00 22.44 C ATOM 12 C VAL A 34 42.537 -27.619 71.894 1.00 25.26 C ATOM 13 O VAL A 34 42.891 -26.444 71.796 1.00 29.20 O ATOM 14 CB VAL A 34 41.037 -27.635 73.876 1.00 23.50 C ATOM 15 CG1 VAL A 34 39.923 -27.608 72.851 1.00 25.03 C ATOM 16 CG2 VAL A 34 40.614 -28.395 75.121 1.00 25.70 C ATOM 17 N ILE A 35 42.320 -28.402 70.842 1.00 27.95 N ATOM 18 CA ILE A 35 42.396 -27.908 69.472 1.00 24.09 C ATOM 19 C ILE A 35 41.040 -27.374 69.011 1.00 25.32 C ATOM 20 O ILE A 35 40.958 -26.315 68.384 1.00 32.29 O ATOM 21 CB ILE A 35 42.878 -29.013 68.503 1.00 29.08 C ATOM 22 CG1 ILE A 35 44.213 -29.592 68.980 1.00 33.32 C ATOM 23 CG2 ILE A 35 42.962 -28.490 67.075 1.00 36.08 C ATOM 24 CD1 ILE A 35 44.418 -31.052 68.637 1.00 37.41 C ATOM 25 N ALA A 36 39.982 -28.111 69.338 1.00 20.10 N ATOM 26 CA ALA A 36 38.617 -27.709 69.010 1.00 31.50 C ATOM 27 C ALA A 36 37.655 -28.165 70.105 1.00 22.35 C ATOM 28 O ALA A 36 37.899 -29.180 70.768 1.00 33.37 O ATOM 29 CB ALA A 36 38.203 -28.279 67.662 1.00 21.84 C ATOM 30 N THR A 37 36.564 -27.424 70.285 1.00 32.82 N ATOM 31 CA THR A 37 35.604 -27.717 71.349 1.00 36.15 C ATOM 32 C THR A 37 34.211 -28.047 70.838 1.00 32.96 C ATOM 33 O THR A 37 33.798 -27.561 69.783 1.00 42.60 O ATOM 34 CB THR A 37 35.464 -26.539 72.331 1.00 39.42 C ATOM 35 OG1 THR A 37 35.160 -25.343 71.604 1.00 44.06 O ATOM 36 CG2 THR A 37 36.730 -26.341 73.115 1.00 35.77 C ATOM 37 N LYS A 38 33.488 -28.837 71.638 1.00 30.10 N ATOM 38 CA LYS A 38 32.124 -29.307 71.356 1.00 37.47 C ATOM 39 C LYS A 38 31.833 -29.513 69.872 1.00 35.67 C ATOM 40 O LYS A 38 30.818 -29.043 69.358 1.00 36.66 O ATOM 41 CB LYS A 38 31.076 -28.351 71.954 1.00 36.00 C ATOM 42 CG LYS A 38 31.527 -26.920 72.213 1.00 44.24 C ATOM 43 CD LYS A 38 30.525 -26.187 73.096 1.00 47.19 C ATOM 44 CE LYS A 38 30.940 -24.739 73.351 1.00 69.61 C ATOM 45 NZ LYS A 38 31.274 -23.971 72.120 1.00 49.47 N ATOM 46 N VAL A 39 32.733 -30.221 69.196 1.00 25.77 N ATOM 47 CA VAL A 39 32.548 -30.570 67.792 1.00 29.49 C ATOM 48 C VAL A 39 31.713 -31.843 67.670 1.00 31.77 C ATOM 49 O VAL A 39 31.829 -32.750 68.497 1.00 23.49 O ATOM 50 CB VAL A 39 33.915 -30.739 67.072 1.00 27.74 C ATOM 51 CG1 VAL A 39 35.064 -30.516 68.045 1.00 26.03 C ATOM 52 CG2 VAL A 39 34.034 -32.093 66.409 1.00 28.08 C ATOM 53 N LEU A 40 30.860 -31.891 66.650 1.00 24.84 N ATOM 54 CA LEU A 40 30.012 -33.053 66.410 1.00 33.44 C ATOM 55 C LEU A 40 30.651 -34.006 65.405 1.00 30.83 C ATOM 56 O LEU A 40 31.207 -33.574 64.392 1.00 33.80 O ATOM 57 CB LEU A 40 28.632 -32.617 65.912 1.00 32.57 C ATOM 58 CG LEU A 40 27.638 -32.088 66.948 1.00 26.64 C ATOM 59 CD1 LEU A 40 26.303 -31.738 66.303 1.00 37.10 C ATOM 60 CD2 LEU A 40 27.440 -33.094 68.068 1.00 28.06 C ATOM 61 N GLY A 41 30.570 -35.302 65.685 1.00 30.12 N ATOM 62 CA GLY A 41 31.171 -36.290 64.811 1.00 27.81 C ATOM 63 C GLY A 41 30.337 -37.540 64.630 1.00 33.84 C ATOM 64 O GLY A 41 29.441 -37.835 65.422 1.00 27.23 O ATOM 65 N THR A 42 30.641 -38.277 63.569 1.00 26.94 N ATOM 66 CA THR A 42 29.983 -39.542 63.288 1.00 26.07 C ATOM 67 C THR A 42 31.006 -40.662 63.411 1.00 29.06 C ATOM 68 O THR A 42 31.946 -40.738 62.618 1.00 28.65 O ATOM 69 CB THR A 42 29.352 -39.553 61.883 1.00 28.08 C ATOM 70 OG1 THR A 42 28.530 -38.392 61.720 1.00 36.46 O ATOM 71 CG2 THR A 42 28.509 -40.800 61.681 1.00 37.84 C ATOM 72 N VAL A 43 30.831 -41.514 64.418 1.00 25.06 N ATOM 73 CA VAL A 43 31.761 -42.608 64.679 1.00 28.99 C ATOM 74 C VAL A 43 31.936 -43.499 63.454 1.00 22.93 C ATOM 75 O VAL A 43 30.966 -44.043 62.926 1.00 22.77 O ATOM 76 CB VAL A 43 31.297 -43.469 65.868 1.00 28.63 C ATOM 77 CG1 VAL A 43 32.103 -44.757 65.942 1.00 21.82 C ATOM 78 CG2 VAL A 43 31.405 -42.683 67.165 1.00 20.94 C ATOM 79 N LYS A 44 33.180 -43.636 63.005 1.00 22.22 N ATOM 80 CA LYS A 44 33.494 -44.402 61.804 1.00 25.64 C ATOM 81 C LYS A 44 33.497 -45.903 62.090 1.00 30.35 C ATOM 82 O LYS A 44 32.784 -46.672 61.445 1.00 37.18 O ATOM 83 CB LYS A 44 34.849 -43.969 61.241 1.00 29.90 C ATOM 84 CG LYS A 44 34.945 -44.038 59.726 1.00 36.37 C ATOM 85 CD LYS A 44 34.201 -42.875 59.088 1.00 45.84 C ATOM 86 CE LYS A 44 33.896 -43.138 57.622 1.00 43.42 C ATOM 87 NZ LYS A 44 33.318 -41.934 56.960 1.00 40.93 N ATOM 88 N TRP A 45 34.316 -46.307 63.055 1.00 28.35 N ATOM 89 CA TRP A 45 34.376 -47.691 63.508 1.00 25.73 C ATOM 90 C TRP A 45 35.018 -47.736 64.885 1.00 34.01 C ATOM 91 O TRP A 45 35.858 -46.897 65.209 1.00 27.49 O ATOM 92 CB TRP A 45 35.166 -48.565 62.528 1.00 33.48 C ATOM 93 CG TRP A 45 36.616 -48.185 62.408 1.00 29.41 C ATOM 94 CD1 TRP A 45 37.169 -47.355 61.479 1.00 28.66 C ATOM 95 CD2 TRP A 45 37.694 -48.624 63.247 1.00 31.39 C ATOM 96 NE1 TRP A 45 38.523 -47.247 61.685 1.00 37.96 N ATOM 97 CE2 TRP A 45 38.872 -48.016 62.765 1.00 31.36 C ATOM 98 CE3 TRP A 45 37.781 -49.469 64.358 1.00 29.78 C ATOM 99 CZ2 TRP A 45 40.118 -48.227 63.353 1.00 27.84 C ATOM 100 CZ3 TRP A 45 39.019 -49.676 64.942 1.00 31.77 C ATOM 101 CH2 TRP A 45 40.170 -49.058 64.438 1.00 24.51 C ATOM 102 N PHE A 46 34.625 -48.710 65.696 1.00 22.30 N ATOM 103 CA PHE A 46 35.208 -48.861 67.022 1.00 21.57 C ATOM 104 C PHE A 46 35.273 -50.330 67.417 1.00 25.27 C ATOM 105 O PHE A 46 34.249 -50.985 67.612 1.00 26.06 O ATOM 106 CB PHE A 46 34.414 -48.062 68.060 1.00 20.92 C ATOM 107 CG PHE A 46 35.078 -47.987 69.412 1.00 28.27 C ATOM 108 CD1 PHE A 46 34.872 -48.978 70.361 1.00 25.18 C ATOM 109 CD2 PHE A 46 35.908 -46.924 69.734 1.00 22.79 C ATOM 110 CE1 PHE A 46 35.481 -48.911 71.602 1.00 24.72 C ATOM 111 CE2 PHE A 46 36.517 -46.851 70.975 1.00 24.94 C ATOM 112 CZ PHE A 46 36.304 -47.846 71.909 1.00 24.45 C ATOM 113 N ASN A 47 36.492 -50.839 67.528 1.00 25.37 N ATOM 114 CA ASN A 47 36.717 -52.207 67.954 1.00 28.10 C ATOM 115 C ASN A 47 36.707 -52.288 69.475 1.00 32.01 C ATOM 116 O ASN A 47 37.628 -51.805 70.135 1.00 30.06 O ATOM 117 CB ASN A 47 38.040 -52.725 67.388 1.00 28.79 C ATOM 118 CG ASN A 47 38.283 -54.179 67.717 1.00 34.88 C ATOM 119 OD1 ASN A 47 38.663 -54.516 68.835 1.00 31.61 O ATOM 120 ND2 ASN A 47 38.071 -55.052 66.739 1.00 38.19 N ATOM 121 N VAL A 48 35.660 -52.896 70.027 1.00 35.98 N ATOM 122 CA VAL A 48 35.477 -52.958 71.474 1.00 30.78 C ATOM 123 C VAL A 48 36.604 -53.740 72.147 1.00 33.72 C ATOM 124 O VAL A 48 36.919 -53.515 73.316 1.00 29.56 O ATOM 125 CB VAL A 48 34.110 -53.588 71.843 1.00 30.42 C ATOM 126 CG1 VAL A 48 34.084 -55.071 71.502 1.00 26.56 C ATOM 127 CG2 VAL A 48 33.793 -53.369 73.316 1.00 33.94 C ATOM 128 N ARG A 49 37.227 -54.644 71.399 1.00 30.11 N ATOM 129 CA ARG A 49 38.313 -55.442 71.943 1.00 34.88 C ATOM 130 C ARG A 49 39.568 -54.587 72.093 1.00 43.31 C ATOM 131 O ARG A 49 40.090 -54.438 73.194 1.00 46.35 O ATOM 132 CB ARG A 49 38.579 -56.658 71.056 1.00 41.88 C ATOM 133 CG ARG A 49 37.304 -57.356 70.611 1.00 39.82 C ATOM 134 CD ARG A 49 37.247 -58.793 71.093 1.00 56.95 C ATOM 135 NE ARG A 49 37.979 -59.696 70.210 1.00 58.51 N ATOM 136 CZ ARG A 49 38.900 -60.562 70.621 1.00 68.13 C ATOM 137 NH1 ARG A 49 39.514 -61.345 69.745 1.00 71.58 N ATOM 138 NH2 ARG A 49 39.208 -60.645 71.908 1.00 65.57 N ATOM 139 N ASN A 50 40.033 -54.005 70.993 1.00 28.92 N ATOM 140 CA ASN A 50 41.233 -53.172 71.020 1.00 32.55 C ATOM 141 C ASN A 50 41.106 -51.947 71.926 1.00 30.95 C ATOM 142 O ASN A 50 42.099 -51.467 72.472 1.00 32.91 O ATOM 143 CB ASN A 50 41.594 -52.729 69.603 1.00 31.21 C ATOM 144 CG ASN A 50 42.065 -53.879 68.739 1.00 45.17 C ATOM 145 OD1 ASN A 50 42.724 -54.801 69.219 1.00 44.93 O ATOM 146 ND2 ASN A 50 41.727 -53.833 67.455 1.00 39.27 N ATOM 147 N GLY A 51 39.886 -51.443 72.084 1.00 34.74 N ATOM 148 CA GLY A 51 39.641 -50.317 72.967 1.00 25.22 C ATOM 149 C GLY A 51 39.831 -48.957 72.319 1.00 28.60 C ATOM 150 O GLY A 51 39.991 -47.954 73.014 1.00 23.34 O ATOM 151 N TYR A 52 39.814 -48.916 70.990 1.00 29.80 N ATOM 152 CA TYR A 52 39.911 -47.647 70.274 1.00 26.77 C ATOM 153 C TYR A 52 39.186 -47.686 68.931 1.00 26.20 C ATOM 154 O TYR A 52 38.658 -48.720 68.525 1.00 27.56 O ATOM 155 CB TYR A 52 41.377 -47.253 70.062 1.00 22.99 C ATOM 156 CG TYR A 52 42.117 -48.093 69.042 1.00 32.65 C ATOM 157 CD1 TYR A 52 42.745 -49.275 69.411 1.00 31.64 C ATOM 158 CD2 TYR A 52 42.198 -47.697 67.711 1.00 31.33 C ATOM 159 CE1 TYR A 52 43.426 -50.041 68.484 1.00 41.76 C ATOM 160 CE2 TYR A 52 42.876 -48.458 66.778 1.00 38.31 C ATOM 161 CZ TYR A 52 43.487 -49.630 67.169 1.00 43.19 C ATOM 162 OH TYR A 52 44.165 -50.394 66.246 1.00 45.14 O ATOM 163 N GLY A 53 39.170 -46.545 68.249 1.00 25.74 N ATOM 164 CA GLY A 53 38.526 -46.424 66.955 1.00 24.65 C ATOM 165 C GLY A 53 38.684 -45.022 66.400 1.00 22.55 C ATOM 166 O GLY A 53 39.596 -44.295 66.793 1.00 22.36 O ATOM 167 N PHE A 54 37.795 -44.633 65.491 1.00 26.52 N ATOM 168 CA PHE A 54 37.864 -43.302 64.898 1.00 22.16 C ATOM 169 C PHE A 54 36.509 -42.615 64.805 1.00 21.55 C ATOM 170 O PHE A 54 35.495 -43.241 64.500 1.00 22.49 O ATOM 171 CB PHE A 54 38.494 -43.370 63.507 1.00 22.04 C ATOM 172 CG PHE A 54 39.990 -43.429 63.526 1.00 21.75 C ATOM 173 CD1 PHE A 54 40.649 -44.645 63.544 1.00 26.58 C ATOM 174 CD2 PHE A 54 40.740 -42.265 63.531 1.00 25.92 C ATOM 175 CE1 PHE A 54 42.028 -44.700 63.565 1.00 27.56 C ATOM 176 CE2 PHE A 54 42.119 -42.313 63.551 1.00 24.09 C ATOM 177 CZ PHE A 54 42.764 -43.531 63.568 1.00 33.80 C ATOM 178 N ILE A 55 36.511 -41.315 65.074 1.00 24.69 N ATOM 179 CA ILE A 55 35.332 -40.484 64.891 1.00 30.26 C ATOM 180 C ILE A 55 35.530 -39.555 63.704 1.00 30.99 C ATOM 181 O ILE A 55 36.515 -38.819 63.646 1.00 26.28 O ATOM 182 CB ILE A 55 35.027 -39.634 66.137 1.00 28.21 C ATOM 183 CG1 ILE A 55 34.939 -40.513 67.386 1.00 25.11 C ATOM 184 CG2 ILE A 55 33.749 -38.840 65.930 1.00 28.67 C ATOM 185 CD1 ILE A 55 34.867 -39.725 68.678 1.00 21.18 C ATOM 186 N ASN A 56 34.599 -39.588 62.757 1.00 27.56 N ATOM 187 CA ASN A 56 34.652 -38.674 61.626 1.00 25.53 C ATOM 188 C ASN A 56 33.917 -37.374 61.932 1.00 21.80 C ATOM 189 O ASN A 56 32.708 -37.369 62.158 1.00 28.09 O ATOM 190 CB ASN A 56 34.066 -39.324 60.376 1.00 24.87 C ATOM 191 CG ASN A 56 34.430 -38.572 59.112 1.00 36.65 C ATOM 192 OD1 ASN A 56 33.761 -37.612 58.736 1.00 35.23 O ATOM 193 ND2 ASN A 56 35.497 -39.004 58.451 1.00 34.85 N ATOM 194 N ARG A 57 34.656 -36.271 61.931 1.00 23.75 N ATOM 195 CA ARG A 57 34.094 -34.968 62.264 1.00 25.51 C ATOM 196 C ARG A 57 33.075 -34.497 61.228 1.00 29.41 C ATOM 197 O ARG A 57 33.404 -34.353 60.051 1.00 28.51 O ATOM 198 CB ARG A 57 35.213 -33.931 62.393 1.00 24.31 C ATOM 199 CG ARG A 57 36.045 -34.054 63.664 1.00 20.14 C ATOM 200 CD ARG A 57 37.202 -33.062 63.667 1.00 20.14 C ATOM 201 NE ARG A 57 36.743 -31.682 63.806 1.00 29.09 N ATOM 202 CZ ARG A 57 37.537 -30.643 64.047 1.00 33.80 C ATOM 203 NH1 ARG A 57 38.845 -30.812 64.175 1.00 28.52 N ATOM 204 NH2 ARG A 57 37.024 -29.428 64.156 1.00 36.71 N ATOM 205 N ASN A 58 31.840 -34.260 61.666 1.00 27.29 N ATOM 206 CA ASN A 58 30.854 -33.599 60.822 1.00 30.15 C ATOM 207 C ASN A 58 31.401 -32.211 60.509 1.00 31.35 C ATOM 208 O ASN A 58 31.133 -31.625 59.459 1.00 35.83 O ATOM 209 CB ASN A 58 29.490 -33.511 61.522 1.00 23.64 C ATOM 210 CG ASN A 58 29.019 -34.847 62.063 1.00 26.79 C ATOM 211 OD1 ASN A 58 29.613 -35.889 61.787 1.00 29.69 O ATOM 212 ND2 ASN A 58 27.952 -34.820 62.852 1.00 28.84 N ATOM 213 N ASP A 59 32.171 -31.704 61.468 1.00 40.05 N ATOM 214 CA ASP A 59 32.933 -30.467 61.358 1.00 40.19 C ATOM 215 C ASP A 59 33.761 -30.382 60.073 1.00 42.26 C ATOM 216 O ASP A 59 33.467 -29.581 59.185 1.00 43.21 O ATOM 217 CB ASP A 59 33.859 -30.352 62.575 1.00 27.67 C ATOM 218 CG ASP A 59 34.124 -28.920 62.990 1.00 40.45 C ATOM 219 OD1 ASP A 59 33.178 -28.234 63.416 1.00 57.97 O ATOM 220 OD2 ASP A 59 35.287 -28.479 62.898 1.00 57.67 O ATOM 221 N THR A 60 34.778 -31.238 59.983 1.00 34.47 N ATOM 222 CA THR A 60 35.836 -31.107 58.983 1.00 32.29 C ATOM 223 C THR A 60 35.984 -32.305 58.052 1.00 35.06 C ATOM 224 O THR A 60 36.806 -32.270 57.131 1.00 30.76 O ATOM 225 CB THR A 60 37.196 -30.887 59.662 1.00 32.08 C ATOM 226 OG1 THR A 60 37.534 -32.043 60.439 1.00 24.92 O ATOM 227 CG2 THR A 60 37.162 -29.666 60.554 1.00 25.23 C ATOM 228 N LYS A 61 35.213 -33.360 58.318 1.00 34.15 N ATOM 229 CA LYS A 61 35.299 -34.636 57.596 1.00 38.25 C ATOM 230 C LYS A 61 36.635 -35.343 57.847 1.00 30.69 C ATOM 231 O LYS A 61 36.972 -36.312 57.167 1.00 31.73 O ATOM 232 CB LYS A 61 35.072 -34.439 56.085 1.00 38.41 C ATOM 233 CG LYS A 61 33.641 -34.677 55.623 1.00 47.91 C ATOM 234 CD LYS A 61 33.141 -36.040 56.068 1.00 60.71 C ATOM 235 CE LYS A 61 33.960 -37.156 55.431 1.00 51.97 C ATOM 236 NZ LYS A 61 33.352 -38.503 55.611 1.00 54.58 N ATOM 237 N GLU A 62 37.383 -34.863 58.838 1.00 26.48 N ATOM 238 CA GLU A 62 38.617 -35.518 59.253 1.00 28.52 C ATOM 239 C GLU A 62 38.316 -36.628 60.252 1.00 28.25 C ATOM 240 O GLU A 62 37.383 -36.519 61.049 1.00 26.30 O ATOM 241 CB GLU A 62 39.585 -34.511 59.875 1.00 34.85 C ATOM 242 CG GLU A 62 40.098 -33.441 58.923 1.00 31.90 C ATOM 243 CD GLU A 62 40.751 -32.289 59.660 1.00 32.62 C ATOM 244 OE1 GLU A 62 40.205 -31.864 60.700 1.00 33.70 O ATOM 245 OE2 GLU A 62 41.811 -31.810 59.205 1.00 33.06 O ATOM 246 N ASP A 63 39.110 -37.692 60.211 1.00 24.17 N ATOM 247 CA ASP A 63 38.982 -38.762 61.192 1.00 29.77 C ATOM 248 C ASP A 63 39.828 -38.451 62.421 1.00 29.38 C ATOM 249 O ASP A 63 40.970 -38.004 62.305 1.00 23.35 O ATOM 250 CB ASP A 63 39.387 -40.108 60.589 1.00 30.51 C ATOM 251 CG ASP A 63 38.378 -40.623 59.582 1.00 34.85 C ATOM 252 OD1 ASP A 63 37.293 -40.016 59.464 1.00 34.77 O ATOM 253 OD2 ASP A 63 38.666 -41.637 58.912 1.00 40.26 O ATOM 254 N VAL A 64 39.259 -38.685 63.597 1.00 26.11 N ATOM 255 CA VAL A 64 39.941 -38.390 64.849 1.00 23.24 C ATOM 256 C VAL A 64 39.981 -39.623 65.748 1.00 25.68 C ATOM 257 O VAL A 64 38.966 -40.288 65.953 1.00 24.22 O ATOM 258 CB VAL A 64 39.263 -37.220 65.593 1.00 24.15 C ATOM 259 CG1 VAL A 64 39.840 -37.061 66.992 1.00 27.06 C ATOM 260 CG2 VAL A 64 39.413 -35.931 64.798 1.00 24.77 C ATOM 261 N PHE A 65 41.166 -39.920 66.271 1.00 27.45 N ATOM 262 CA PHE A 65 41.387 -41.087 67.117 1.00 26.86 C ATOM 263 C PHE A 65 40.608 -40.995 68.425 1.00 28.23 C ATOM 264 O PHE A 65 40.575 -39.942 69.060 1.00 19.79 O ATOM 265 CB PHE A 65 42.883 -41.242 67.403 1.00 24.18 C ATOM 266 CG PHE A 65 43.238 -42.499 68.144 1.00 29.24 C ATOM 267 CD1 PHE A 65 43.498 -43.671 67.455 1.00 23.94 C ATOM 268 CD2 PHE A 65 43.334 -42.504 69.527 1.00 27.30 C ATOM 269 CE1 PHE A 65 43.835 -44.825 68.128 1.00 22.24 C ATOM 270 CE2 PHE A 65 43.669 -43.658 70.207 1.00 36.72 C ATOM 271 CZ PHE A 65 43.919 -44.821 69.506 1.00 31.34 C ATOM 272 N VAL A 66 39.983 -42.100 68.821 1.00 24.76 N ATOM 273 CA VAL A 66 39.244 -42.143 70.077 1.00 23.33 C ATOM 274 C VAL A 66 39.545 -43.421 70.864 1.00 29.82 C ATOM 275 O VAL A 66 39.457 -44.528 70.336 1.00 27.16 O ATOM 276 CB VAL A 66 37.718 -42.008 69.847 1.00 18.73 C ATOM 277 CG1 VAL A 66 37.229 -43.008 68.812 1.00 22.72 C ATOM 278 CG2 VAL A 66 36.959 -42.162 71.158 1.00 26.39 C ATOM 279 N HIS A 67 39.917 -43.249 72.129 1.00 30.88 N ATOM 280 CA HIS A 67 40.250 -44.359 73.015 1.00 24.90 C ATOM 281 C HIS A 67 39.150 -44.517 74.065 1.00 22.84 C ATOM 282 O HIS A 67 38.451 -43.555 74.378 1.00 25.19 O ATOM 283 CB HIS A 67 41.617 -44.118 73.669 1.00 28.61 C ATOM 284 CG HIS A 67 42.043 -45.180 74.616 1.00 35.76 C ATOM 285 ND1 HIS A 67 41.990 -45.039 75.993 1.00 30.10 N ATOM 286 CD2 HIS A 67 42.558 -46.427 74.399 1.00 44.36 C ATOM 287 CE1 HIS A 67 42.437 -46.131 76.564 1.00 35.92 C ATOM 288 NE2 HIS A 67 42.787 -46.987 75.636 1.00 47.07 N ATOM 289 N GLN A 68 38.997 -45.728 74.595 1.00 22.60 N ATOM 290 CA GLN A 68 37.931 -46.044 75.546 1.00 27.40 C ATOM 291 C GLN A 68 37.885 -45.090 76.741 1.00 25.69 C ATOM 292 O GLN A 68 36.806 -44.721 77.207 1.00 25.63 O ATOM 293 CB GLN A 68 38.084 -47.486 76.045 1.00 33.13 C ATOM 294 CG GLN A 68 37.837 -47.668 77.539 1.00 39.40 C ATOM 295 CD GLN A 68 38.280 -49.026 78.048 1.00 57.04 C ATOM 296 OE1 GLN A 68 37.514 -49.989 78.034 1.00 55.09 O ATOM 297 NE2 GLN A 68 39.527 -49.109 78.498 1.00 52.69 N ATOM 298 N THR A 69 39.053 -44.681 77.223 1.00 25.01 N ATOM 299 CA THR A 69 39.132 -43.838 78.412 1.00 28.52 C ATOM 300 C THR A 69 38.692 -42.395 78.164 1.00 27.95 C ATOM 301 O THR A 69 38.464 -41.643 79.110 1.00 19.64 O ATOM 302 CB THR A 69 40.561 -43.820 78.990 1.00 31.56 C ATOM 303 OG1 THR A 69 41.482 -43.381 77.984 1.00 47.21 O ATOM 304 CG2 THR A 69 40.959 -45.203 79.478 1.00 28.84 C ATOM 305 N ALA A 70 38.574 -42.005 76.900 1.00 26.27 N ATOM 306 CA ALA A 70 38.176 -40.639 76.582 1.00 31.43 C ATOM 307 C ALA A 70 36.660 -40.496 76.619 1.00 26.25 C ATOM 308 O ALA A 70 36.126 -39.390 76.544 1.00 27.20 O ATOM 309 CB ALA A 70 38.713 -40.228 75.232 1.00 30.60 C ATOM 310 N ILE A 71 35.970 -41.622 76.744 1.00 19.61 N ATOM 311 CA ILE A 71 34.517 -41.608 76.801 1.00 23.33 C ATOM 312 C ILE A 71 34.063 -41.110 78.166 1.00 25.49 C ATOM 313 O ILE A 71 34.105 -41.845 79.152 1.00 24.64 O ATOM 314 CB ILE A 71 33.933 -42.998 76.518 1.00 30.23 C ATOM 315 CG1 ILE A 71 34.425 -43.497 75.157 1.00 26.63 C ATOM 316 CG2 ILE A 71 32.417 -42.955 76.560 1.00 22.47 C ATOM 317 CD1 ILE A 71 33.986 -44.897 74.819 1.00 28.61 C ATOM 318 N LYS A 72 33.643 -39.850 78.218 1.00 22.84 N ATOM 319 CA LYS A 72 33.275 -39.222 79.481 1.00 27.91 C ATOM 320 C LYS A 72 31.930 -39.727 79.994 1.00 32.03 C ATOM 321 O LYS A 72 31.786 -40.022 81.180 1.00 34.22 O ATOM 322 CB LYS A 72 33.238 -37.700 79.334 1.00 25.61 C ATOM 323 CG LYS A 72 33.520 -36.943 80.625 1.00 36.59 C ATOM 324 CD LYS A 72 33.228 -35.458 80.474 1.00 48.93 C ATOM 325 CE LYS A 72 33.612 -34.679 81.728 1.00 67.84 C ATOM 326 NZ LYS A 72 33.623 -35.527 82.952 1.00 56.38 N ATOM 327 N LYS A 73 30.948 -39.829 79.104 1.00 31.01 N ATOM 328 CA LYS A 73 29.612 -40.266 79.501 1.00 30.54 C ATOM 329 C LYS A 73 29.197 -41.553 78.799 1.00 29.75 C ATOM 330 O LYS A 73 28.581 -41.527 77.734 1.00 25.90 O ATOM 331 CB LYS A 73 28.584 -39.168 79.227 1.00 29.22 C ATOM 332 CG LYS A 73 28.747 -37.948 80.114 1.00 24.72 C ATOM 333 CD LYS A 73 28.784 -38.344 81.577 1.00 41.25 C ATOM 334 CE LYS A 73 29.922 -37.650 82.303 1.00 52.11 C ATOM 335 NZ LYS A 73 30.520 -38.522 83.353 1.00 38.67 N ATOM 336 N ASN A 74 29.531 -42.679 79.417 1.00 28.10 N ATOM 337 CA ASN A 74 29.231 -43.985 78.850 1.00 31.26 C ATOM 338 C ASN A 74 27.777 -44.395 79.065 1.00 33.71 C ATOM 339 O ASN A 74 27.120 -43.923 79.993 1.00 35.22 O ATOM 340 CB ASN A 74 30.161 -45.040 79.452 1.00 28.89 C ATOM 341 CG ASN A 74 30.117 -46.352 78.701 1.00 33.99 C ATOM 342 OD1 ASN A 74 30.212 -46.380 77.474 1.00 33.50 O ATOM 343 ND2 ASN A 74 29.964 -47.449 79.433 1.00 21.49 N ATOM 344 N ASN A 75 27.279 -45.265 78.190 1.00 21.55 N ATOM 345 CA ASN A 75 25.970 -45.873 78.370 1.00 24.01 C ATOM 346 C ASN A 75 25.958 -46.667 79.670 1.00 28.91 C ATOM 347 O ASN A 75 26.711 -47.629 79.815 1.00 26.84 O ATOM 348 CB ASN A 75 25.631 -46.775 77.178 1.00 24.90 C ATOM 349 CG ASN A 75 24.188 -47.255 77.187 1.00 31.48 C ATOM 350 OD1 ASN A 75 23.467 -47.094 78.172 1.00 31.42 O ATOM 351 ND2 ASN A 75 23.763 -47.855 76.081 1.00 24.77 N ATOM 352 N PRO A 76 25.110 -46.261 80.627 1.00 34.72 N ATOM 353 CA PRO A 76 25.079 -46.917 81.939 1.00 41.88 C ATOM 354 C PRO A 76 24.615 -48.369 81.880 1.00 36.93 C ATOM 355 O PRO A 76 24.823 -49.107 82.841 1.00 39.87 O ATOM 356 CB PRO A 76 24.080 -46.066 82.732 1.00 30.61 C ATOM 357 CG PRO A 76 23.220 -45.429 81.696 1.00 37.24 C ATOM 358 CD PRO A 76 24.140 -45.156 80.541 1.00 45.14 C ATOM 359 N ARG A 77 24.005 -48.773 80.770 1.00 33.24 N ATOM 360 CA ARG A 77 23.453 -50.118 80.658 1.00 36.95 C ATOM 361 C ARG A 77 24.403 -51.082 79.953 1.00 40.40 C ATOM 362 O ARG A 77 24.066 -52.245 79.735 1.00 44.86 O ATOM 363 CB ARG A 77 22.114 -50.080 79.924 1.00 37.89 C ATOM 364 CG ARG A 77 21.088 -49.191 80.594 1.00 44.18 C ATOM 365 CD ARG A 77 19.677 -49.611 80.244 1.00 50.25 C ATOM 366 NE ARG A 77 18.705 -48.601 80.649 1.00 64.31 N ATOM 367 CZ ARG A 77 17.613 -48.302 79.956 1.00 57.11 C ATOM 368 NH1 ARG A 77 17.354 -48.941 78.823 1.00 52.56 N ATOM 369 NH2 ARG A 77 16.782 -47.365 80.393 1.00 38.94 N ATOM 370 N LYS A 78 25.587 -50.596 79.597 1.00 30.39 N ATOM 371 CA LYS A 78 26.604 -51.447 78.991 1.00 35.87 C ATOM 372 C LYS A 78 27.795 -51.612 79.933 1.00 30.81 C ATOM 373 O LYS A 78 28.207 -50.659 80.593 1.00 35.44 O ATOM 374 CB LYS A 78 27.057 -50.873 77.646 1.00 29.53 C ATOM 375 CG LYS A 78 25.953 -50.798 76.599 1.00 30.30 C ATOM 376 CD LYS A 78 25.495 -52.186 76.182 1.00 36.62 C ATOM 377 CE LYS A 78 24.376 -52.128 75.153 1.00 38.48 C ATOM 378 NZ LYS A 78 24.826 -51.522 73.870 1.00 32.62 N ATOM 379 N TYR A 79 28.335 -52.826 80.001 1.00 30.46 N ATOM 380 CA TYR A 79 29.461 -53.123 80.884 1.00 34.77 C ATOM 381 C TYR A 79 30.710 -52.345 80.495 1.00 32.44 C ATOM 382 O TYR A 79 31.322 -51.669 81.322 1.00 29.05 O ATOM 383 CB TYR A 79 29.783 -54.619 80.872 1.00 32.30 C ATOM 384 CG TYR A 79 28.818 -55.485 81.644 1.00 39.99 C ATOM 385 CD1 TYR A 79 28.866 -55.544 83.031 1.00 40.26 C ATOM 386 CD2 TYR A 79 27.874 -56.262 80.987 1.00 25.97 C ATOM 387 CE1 TYR A 79 27.990 -56.343 83.742 1.00 39.69 C ATOM 388 CE2 TYR A 79 26.996 -57.064 81.689 1.00 37.78 C ATOM 389 CZ TYR A 79 27.058 -57.101 83.066 1.00 40.07 C ATOM 390 OH TYR A 79 26.183 -57.899 83.768 1.00 42.56 O ATOM 391 N LEU A 80 31.084 -52.458 79.227 1.00 24.29 N ATOM 392 CA LEU A 80 32.308 -51.849 78.731 1.00 26.87 C ATOM 393 C LEU A 80 32.069 -50.434 78.232 1.00 26.48 C ATOM 394 O LEU A 80 30.927 -50.010 78.048 1.00 26.13 O ATOM 395 CB LEU A 80 32.905 -52.698 77.609 1.00 34.29 C ATOM 396 CG LEU A 80 33.360 -54.102 78.009 1.00 30.38 C ATOM 397 CD1 LEU A 80 34.223 -54.710 76.923 1.00 25.46 C ATOM 398 CD2 LEU A 80 34.108 -54.067 79.333 1.00 36.95 C ATOM 399 N ARG A 81 33.159 -49.709 78.015 1.00 24.10 N ATOM 400 CA ARG A 81 33.082 -48.372 77.453 1.00 34.20 C ATOM 401 C ARG A 81 33.387 -48.408 75.971 1.00 33.56 C ATOM 402 O ARG A 81 34.469 -48.817 75.552 1.00 44.27 O ATOM 403 CB ARG A 81 34.035 -47.429 78.178 1.00 30.38 C ATOM 404 CG ARG A 81 33.728 -47.337 79.649 1.00 45.70 C ATOM 405 CD ARG A 81 34.850 -46.696 80.416 1.00 61.30 C ATOM 406 NE ARG A 81 34.323 -45.858 81.483 1.00 62.26 N ATOM 407 CZ ARG A 81 35.064 -45.049 82.228 1.00 64.57 C ATOM 408 NH1 ARG A 81 36.372 -44.969 82.027 1.00 65.42 N ATOM 409 NH2 ARG A 81 34.497 -44.322 83.172 1.00 64.01 N ATOM 410 N SER A 82 32.415 -47.977 75.180 1.00 30.41 N ATOM 411 CA SER A 82 32.511 -48.086 73.739 1.00 35.50 C ATOM 412 C SER A 82 31.626 -47.068 73.045 1.00 39.08 C ATOM 413 O SER A 82 30.794 -46.412 73.672 1.00 43.08 O ATOM 414 CB SER A 82 32.123 -49.495 73.293 1.00 27.82 C ATOM 415 OG SER A 82 30.738 -49.719 73.499 1.00 35.21 O ATOM 416 N VAL A 83 31.827 -46.934 71.741 1.00 35.68 N ATOM 417 CA VAL A 83 30.912 -46.192 70.895 1.00 34.99 C ATOM 418 C VAL A 83 30.550 -47.087 69.718 1.00 31.48 C ATOM 419 O VAL A 83 31.331 -47.957 69.333 1.00 30.39 O ATOM 420 CB VAL A 83 31.518 -44.864 70.403 1.00 34.67 C ATOM 421 CG1 VAL A 83 31.657 -43.883 71.558 1.00 32.30 C ATOM 422 CG2 VAL A 83 32.862 -45.106 69.738 1.00 29.26 C ATOM 423 N GLY A 84 29.362 -46.890 69.161 1.00 32.23 N ATOM 424 CA GLY A 84 28.903 -47.717 68.062 1.00 30.22 C ATOM 425 C GLY A 84 29.102 -47.059 66.714 1.00 33.52 C ATOM 426 O GLY A 84 29.129 -45.833 66.616 1.00 23.91 O ATOM 427 N ASP A 85 29.246 -47.876 65.675 1.00 30.42 N ATOM 428 CA ASP A 85 29.380 -47.368 64.315 1.00 27.69 C ATOM 429 C ASP A 85 28.155 -46.541 63.931 1.00 28.91 C ATOM 430 O ASP A 85 27.027 -46.895 64.268 1.00 30.43 O ATOM 431 CB ASP A 85 29.572 -48.518 63.319 1.00 29.55 C ATOM 432 CG ASP A 85 30.653 -49.495 63.751 1.00 45.42 C ATOM 433 OD1 ASP A 85 31.445 -49.154 64.654 1.00 40.32 O ATOM 434 OD2 ASP A 85 30.715 -50.603 63.178 1.00 54.18 O ATOM 435 N GLY A 86 28.388 -45.430 63.240 1.00 30.64 N ATOM 436 CA GLY A 86 27.308 -44.581 62.768 1.00 27.29 C ATOM 437 C GLY A 86 26.730 -43.671 63.835 1.00 36.89 C ATOM 438 O GLY A 86 25.843 -42.864 63.556 1.00 30.45 O ATOM 439 N GLU A 87 27.234 -43.797 65.058 1.00 25.82 N ATOM 440 CA GLU A 87 26.741 -43.000 66.176 1.00 30.37 C ATOM 441 C GLU A 87 27.249 -41.562 66.124 1.00 23.56 C ATOM 442 O GLU A 87 28.402 -41.313 65.775 1.00 24.16 O ATOM 443 CB GLU A 87 27.141 -43.639 67.506 1.00 32.95 C ATOM 444 CG GLU A 87 26.417 -43.061 68.706 1.00 48.65 C ATOM 445 CD GLU A 87 27.096 -43.396 70.020 1.00 40.36 C ATOM 446 OE1 GLU A 87 28.005 -44.253 70.029 1.00 37.24 O ATOM 447 OE2 GLU A 87 26.725 -42.788 71.046 1.00 50.16 O ATOM 448 N THR A 88 26.378 -40.622 66.482 1.00 25.56 N ATOM 449 CA THR A 88 26.728 -39.205 66.504 1.00 24.85 C ATOM 450 C THR A 88 27.177 -38.764 67.894 1.00 23.01 C ATOM 451 O THR A 88 26.415 -38.840 68.856 1.00 25.03 O ATOM 452 CB THR A 88 25.547 -38.326 66.059 1.00 27.57 C ATOM 453 OG1 THR A 88 25.226 -38.610 64.692 1.00 23.01 O ATOM 454 CG2 THR A 88 25.900 -36.854 66.194 1.00 22.99 C ATOM 455 N VAL A 89 28.415 -38.292 67.990 1.00 24.60 N ATOM 456 CA VAL A 89 28.986 -37.918 69.277 1.00 21.43 C ATOM 457 C VAL A 89 29.400 -36.448 69.335 1.00 24.79 C ATOM 458 O VAL A 89 29.618 -35.805 68.307 1.00 18.57 O ATOM 459 CB VAL A 89 30.211 -38.788 69.609 1.00 27.89 C ATOM 460 CG1 VAL A 89 29.774 -40.177 70.053 1.00 28.23 C ATOM 461 CG2 VAL A 89 31.143 -38.866 68.412 1.00 24.91 C ATOM 462 N GLU A 90 29.500 -35.928 70.554 1.00 24.08 N ATOM 463 CA GLU A 90 29.993 -34.577 70.789 1.00 23.29 C ATOM 464 C GLU A 90 31.269 -34.653 71.615 1.00 22.01 C ATOM 465 O GLU A 90 31.276 -35.224 72.703 1.00 25.16 O ATOM 466 CB GLU A 90 28.936 -33.728 71.496 1.00 19.63 C ATOM 467 CG GLU A 90 29.450 -32.397 72.013 1.00 29.89 C ATOM 468 CD GLU A 90 28.331 -31.489 72.485 1.00 34.21 C ATOM 469 OE1 GLU A 90 27.184 -31.668 72.023 1.00 45.94 O ATOM 470 OE2 GLU A 90 28.596 -30.600 73.321 1.00 42.70 O ATOM 471 N PHE A 91 32.350 -34.081 71.097 1.00 29.83 N ATOM 472 CA PHE A 91 33.658 -34.277 71.708 1.00 21.52 C ATOM 473 C PHE A 91 34.587 -33.086 71.540 1.00 27.48 C ATOM 474 O PHE A 91 34.277 -32.127 70.833 1.00 32.00 O ATOM 475 CB PHE A 91 34.330 -35.527 71.125 1.00 21.24 C ATOM 476 CG PHE A 91 34.517 -35.483 69.628 1.00 17.90 C ATOM 477 CD1 PHE A 91 33.446 -35.688 68.771 1.00 21.54 C ATOM 478 CD2 PHE A 91 35.767 -35.247 69.079 1.00 23.10 C ATOM 479 CE1 PHE A 91 33.616 -35.649 67.399 1.00 29.60 C ATOM 480 CE2 PHE A 91 35.945 -35.210 67.706 1.00 20.33 C ATOM 481 CZ PHE A 91 34.869 -35.413 66.866 1.00 27.11 C ATOM 482 N ASP A 92 35.731 -33.160 72.211 1.00 32.43 N ATOM 483 CA ASP A 92 36.811 -32.209 72.004 1.00 32.55 C ATOM 484 C ASP A 92 37.945 -32.891 71.255 1.00 26.66 C ATOM 485 O ASP A 92 38.239 -34.063 71.491 1.00 26.21 O ATOM 486 CB ASP A 92 37.322 -31.657 73.335 1.00 25.95 C ATOM 487 CG ASP A 92 36.253 -30.918 74.108 1.00 37.68 C ATOM 488 OD1 ASP A 92 35.358 -30.322 73.473 1.00 38.86 O ATOM 489 OD2 ASP A 92 36.307 -30.937 75.355 1.00 48.71 O ATOM 490 N VAL A 93 38.570 -32.160 70.341 1.00 21.92 N ATOM 491 CA VAL A 93 39.785 -32.638 69.703 1.00 23.62 C ATOM 492 C VAL A 93 40.967 -32.085 70.480 1.00 22.94 C ATOM 493 O VAL A 93 41.208 -30.878 70.481 1.00 30.67 O ATOM 494 CB VAL A 93 39.874 -32.214 68.225 1.00 21.31 C ATOM 495 CG1 VAL A 93 41.102 -32.826 67.569 1.00 25.14 C ATOM 496 CG2 VAL A 93 38.612 -32.622 67.480 1.00 20.06 C ATOM 497 N VAL A 94 41.689 -32.963 71.165 1.00 29.39 N ATOM 498 CA VAL A 94 42.832 -32.534 71.962 1.00 24.12 C ATOM 499 C VAL A 94 44.127 -33.099 71.402 1.00 34.76 C ATOM 500 O VAL A 94 44.110 -34.061 70.638 1.00 34.29 O ATOM 501 CB VAL A 94 42.688 -32.966 73.435 1.00 25.90 C ATOM 502 CG1 VAL A 94 41.342 -32.525 73.984 1.00 20.15 C ATOM 503 CG2 VAL A 94 42.852 -34.474 73.569 1.00 21.28 C ATOM 504 N GLU A 95 45.251 -32.491 71.766 1.00 25.56 N ATOM 505 CA GLU A 95 46.544 -33.064 71.423 1.00 36.48 C ATOM 506 C GLU A 95 46.812 -34.256 72.335 1.00 41.14 C ATOM 507 O GLU A 95 46.711 -34.145 73.561 1.00 33.96 O ATOM 508 CB GLU A 95 47.664 -32.029 71.549 1.00 37.53 C ATOM 509 CG GLU A 95 48.888 -32.344 70.697 1.00 42.65 C ATOM 510 CD GLU A 95 50.112 -31.542 71.100 1.00 57.19 C ATOM 511 OE1 GLU A 95 51.223 -31.880 70.637 1.00 55.09 O ATOM 512 OE2 GLU A 95 49.964 -30.578 71.879 1.00 54.53 O ATOM 513 N GLY A 96 47.135 -35.399 71.737 1.00 38.10 N ATOM 514 CA GLY A 96 47.402 -36.602 72.504 1.00 33.72 C ATOM 515 C GLY A 96 48.851 -37.047 72.430 1.00 43.42 C ATOM 516 O GLY A 96 49.709 -36.310 71.944 1.00 40.31 O ATOM 517 N GLU A 97 49.114 -38.260 72.912 1.00 38.48 N ATOM 518 CA GLU A 97 50.463 -38.817 72.970 1.00 37.50 C ATOM 519 C GLU A 97 51.120 -38.905 71.595 1.00 38.32 C ATOM 520 O GLU A 97 52.311 -38.629 71.448 1.00 38.33 O ATOM 521 CB GLU A 97 50.429 -40.206 73.619 1.00 34.64 C ATOM 522 CG GLU A 97 49.992 -40.218 75.077 1.00 46.89 C ATOM 523 CD GLU A 97 48.485 -40.206 75.242 1.00 47.86 C ATOM 524 OE1 GLU A 97 47.773 -40.154 74.216 1.00 33.44 O ATOM 525 OE2 GLU A 97 48.014 -40.239 76.399 1.00 41.71 O ATOM 526 N LYS A 98 50.337 -39.294 70.596 1.00 40.28 N ATOM 527 CA LYS A 98 50.831 -39.401 69.229 1.00 41.37 C ATOM 528 C LYS A 98 49.958 -38.604 68.272 1.00 40.05 C ATOM 529 O LYS A 98 49.469 -39.136 67.274 1.00 46.93 O ATOM 530 CB LYS A 98 50.889 -40.867 68.795 1.00 41.95 C ATOM 531 CG LYS A 98 51.909 -41.688 69.557 1.00 48.83 C ATOM 532 CD LYS A 98 51.900 -43.140 69.117 1.00 43.56 C ATOM 533 CE LYS A 98 52.942 -43.939 69.883 1.00 58.32 C ATOM 534 NZ LYS A 98 52.947 -45.369 69.470 1.00 46.70 N ATOM 535 N GLY A 99 49.763 -37.326 68.576 1.00 37.91 N ATOM 536 CA GLY A 99 48.925 -36.482 67.748 1.00 39.82 C ATOM 537 C GLY A 99 47.510 -36.394 68.279 1.00 33.40 C ATOM 538 O GLY A 99 47.215 -36.898 69.359 1.00 37.97 O ATOM 539 N ALA A 100 46.629 -35.774 67.503 1.00 36.73 N ATOM 540 CA ALA A 100 45.287 -35.437 67.968 1.00 33.25 C ATOM 541 C ALA A 100 44.452 -36.656 68.359 1.00 30.88 C ATOM 542 O ALA A 100 44.525 -37.712 67.725 1.00 27.13 O ATOM 543 CB ALA A 100 44.561 -34.633 66.907 1.00 35.98 C ATOM 544 N GLU A 101 43.652 -36.489 69.407 1.00 26.59 N ATOM 545 CA GLU A 101 42.758 -37.537 69.879 1.00 31.58 C ATOM 546 C GLU A 101 41.450 -36.896 70.326 1.00 25.72 C ATOM 547 O GLU A 101 41.404 -35.692 70.562 1.00 23.84 O ATOM 548 CB GLU A 101 43.407 -38.332 71.024 1.00 32.79 C ATOM 549 CG GLU A 101 42.583 -39.513 71.482 1.00 42.47 C ATOM 550 CD GLU A 101 43.164 -40.233 72.672 1.00 47.01 C ATOM 551 OE1 GLU A 101 44.263 -39.857 73.130 1.00 55.36 O ATOM 552 OE2 GLU A 101 42.492 -41.154 73.180 1.00 65.06 O ATOM 553 N ALA A 102 40.384 -37.684 70.422 1.00 28.21 N ATOM 554 CA ALA A 102 39.119 -37.174 70.941 1.00 30.94 C ATOM 555 C ALA A 102 39.112 -37.238 72.465 1.00 29.13 C ATOM 556 O ALA A 102 39.732 -38.125 73.051 1.00 29.59 O ATOM 557 CB ALA A 102 37.950 -37.955 70.371 1.00 19.56 C ATOM 558 N ALA A 103 38.426 -36.293 73.105 1.00 29.01 N ATOM 559 CA ALA A 103 38.304 -36.299 74.560 1.00 20.24 C ATOM 560 C ALA A 103 36.896 -35.906 74.984 1.00 26.12 C ATOM 561 O ALA A 103 36.166 -35.284 74.207 1.00 26.52 O ATOM 562 CB ALA A 103 39.325 -35.368 75.183 1.00 19.93 C ATOM 563 N ASN A 104 36.540 -36.260 76.219 1.00 32.86 N ATOM 564 CA ASN A 104 35.188 -36.074 76.745 1.00 31.52 C ATOM 565 C ASN A 104 34.101 -36.348 75.714 1.00 26.87 C ATOM 566 O ASN A 104 33.235 -35.510 75.471 1.00 23.47 O ATOM 567 CB ASN A 104 35.014 -34.661 77.321 1.00 36.76 C ATOM 568 CG ASN A 104 36.198 -34.221 78.160 1.00 44.48 C ATOM 569 OD1 ASN A 104 36.259 -34.503 79.356 1.00 57.32 O ATOM 570 ND2 ASN A 104 37.130 -33.503 77.546 1.00 47.46 N ATOM 571 N VAL A 105 34.157 -37.532 75.115 1.00 28.44 N ATOM 572 CA VAL A 105 33.118 -37.972 74.197 1.00 25.59 C ATOM 573 C VAL A 105 31.812 -38.185 74.954 1.00 26.52 C ATOM 574 O VAL A 105 31.790 -38.847 75.992 1.00 22.13 O ATOM 575 CB VAL A 105 33.511 -39.275 73.473 1.00 28.63 C ATOM 576 CG1 VAL A 105 32.525 -39.581 72.369 1.00 30.56 C ATOM 577 CG2 VAL A 105 34.919 -39.166 72.904 1.00 31.74 C ATOM 578 N THR A 106 30.738 -37.588 74.445 1.00 24.18 N ATOM 579 CA THR A 106 29.394 -37.784 74.986 1.00 22.21 C ATOM 580 C THR A 106 28.439 -37.856 73.802 1.00 34.11 C ATOM 581 O THR A 106 28.871 -37.775 72.650 1.00 23.10 O ATOM 582 CB THR A 106 28.956 -36.645 75.941 1.00 28.11 C ATOM 583 OG1 THR A 106 28.895 -35.410 75.222 1.00 28.35 O ATOM 584 CG2 THR A 106 29.924 -36.494 77.101 1.00 34.75 C ATOM 585 N GLY A 107 27.147 -37.996 74.072 1.00 32.58 N ATOM 586 CA GLY A 107 26.159 -37.826 73.026 1.00 22.49 C ATOM 587 C GLY A 107 25.971 -36.337 72.831 1.00 29.09 C ATOM 588 O GLY A 107 26.573 -35.547 73.557 1.00 32.54 O ATOM 589 N PRO A 108 25.155 -35.939 71.844 1.00 25.32 N ATOM 590 CA PRO A 108 24.831 -34.519 71.677 1.00 29.37 C ATOM 591 C PRO A 108 24.207 -33.936 72.944 1.00 23.86 C ATOM 592 O PRO A 108 23.354 -34.579 73.558 1.00 39.95 O ATOM 593 CB PRO A 108 23.827 -34.522 70.519 1.00 32.07 C ATOM 594 CG PRO A 108 24.131 -35.771 69.758 1.00 22.43 C ATOM 595 CD PRO A 108 24.538 -36.774 70.799 1.00 24.67 C ATOM 596 N GLY A 109 24.641 -32.743 73.338 1.00 23.51 N ATOM 597 CA GLY A 109 24.105 -32.086 74.517 1.00 25.23 C ATOM 598 C GLY A 109 24.736 -32.557 75.815 1.00 33.80 C ATOM 599 O GLY A 109 24.530 -31.956 76.868 1.00 26.02 O ATOM 600 N GLY A 110 25.508 -33.636 75.743 1.00 43.98 N ATOM 601 CA GLY A 110 26.159 -34.180 76.920 1.00 33.05 C ATOM 602 C GLY A 110 25.467 -35.415 77.466 1.00 35.91 C ATOM 603 O GLY A 110 25.767 -35.869 78.570 1.00 33.81 O ATOM 604 N VAL A 111 24.533 -35.955 76.691 1.00 25.77 N ATOM 605 CA VAL A 111 23.843 -37.183 77.067 1.00 30.49 C ATOM 606 C VAL A 111 24.821 -38.352 76.949 1.00 30.84 C ATOM 607 O VAL A 111 25.835 -38.235 76.257 1.00 34.28 O ATOM 608 CB VAL A 111 22.594 -37.424 76.185 1.00 32.13 C ATOM 609 CG1 VAL A 111 21.676 -36.210 76.221 1.00 24.34 C ATOM 610 CG2 VAL A 111 22.998 -37.744 74.757 1.00 34.04 C ATOM 611 N PRO A 112 24.542 -39.470 77.644 1.00 29.97 N ATOM 612 CA PRO A 112 25.422 -40.638 77.522 1.00 27.44 C ATOM 613 C PRO A 112 25.545 -41.125 76.079 1.00 24.45 C ATOM 614 O PRO A 112 24.581 -41.021 75.323 1.00 18.81 O ATOM 615 CB PRO A 112 24.734 -41.688 78.400 1.00 27.72 C ATOM 616 CG PRO A 112 23.908 -40.902 79.366 1.00 22.69 C ATOM 617 CD PRO A 112 23.446 -39.699 78.605 1.00 23.11 C ATOM 618 N VAL A 113 26.719 -41.629 75.705 1.00 24.65 N ATOM 619 CA VAL A 113 26.912 -42.206 74.377 1.00 27.10 C ATOM 620 C VAL A 113 26.083 -43.479 74.241 1.00 31.62 C ATOM 621 O VAL A 113 25.677 -44.064 75.243 1.00 29.98 O ATOM 622 CB VAL A 113 28.397 -42.525 74.092 1.00 30.21 C ATOM 623 CG1 VAL A 113 29.268 -41.304 74.354 1.00 24.28 C ATOM 624 CG2 VAL A 113 28.872 -43.699 74.936 1.00 22.49 C ATOM 625 N GLN A 114 25.829 -43.905 73.007 1.00 38.84 N ATOM 626 CA GLN A 114 25.011 -45.091 72.758 1.00 40.40 C ATOM 627 C GLN A 114 25.803 -46.381 72.963 1.00 40.22 C ATOM 628 O GLN A 114 25.316 -47.323 73.589 1.00 36.44 O ATOM 629 CB GLN A 114 24.429 -45.044 71.340 1.00 49.78 C ATOM 630 CG GLN A 114 22.923 -45.280 71.261 1.00 61.47 C ATOM 631 CD GLN A 114 22.328 -44.797 69.949 1.00 72.47 C ATOM 632 OE1 GLN A 114 21.530 -43.860 69.922 1.00 59.92 O ATOM 633 NE2 GLN A 114 22.731 -45.426 68.850 1.00 56.57 N ATOM 634 N GLY A 115 27.019 -46.420 72.428 1.00 37.18 N ATOM 635 CA GLY A 115 27.887 -47.567 72.607 1.00 39.82 C ATOM 636 C GLY A 115 27.758 -48.601 71.507 1.00 34.52 C ATOM 637 O GLY A 115 26.780 -48.607 70.758 1.00 36.73 O ATOM 638 N SER A 116 28.739 -49.496 71.435 1.00 38.52 N ATOM 639 CA SER A 116 28.856 -50.453 70.335 1.00 34.38 C ATOM 640 C SER A 116 27.826 -51.586 70.344 1.00 34.21 C ATOM 641 O SER A 116 27.315 -51.980 71.392 1.00 30.13 O ATOM 642 CB SER A 116 30.261 -51.058 70.332 1.00 31.75 C ATOM 643 OG SER A 116 30.334 -52.171 69.463 1.00 34.00 O ATOM 644 N LYS A 117 27.547 -52.100 69.148 1.00 37.75 N ATOM 645 CA LYS A 117 26.732 -53.293 68.942 1.00 37.97 C ATOM 646 C LYS A 117 27.258 -54.471 69.750 1.00 34.53 C ATOM 647 O LYS A 117 26.494 -55.322 70.202 1.00 38.06 O ATOM 648 CB LYS A 117 26.726 -53.670 67.462 1.00 36.33 C ATOM 649 CG LYS A 117 25.720 -52.934 66.612 1.00 42.79 C ATOM 650 CD LYS A 117 25.826 -53.388 65.168 1.00 46.72 C ATOM 651 CE LYS A 117 24.728 -54.375 64.828 1.00 55.39 C ATOM 652 NZ LYS A 117 24.679 -54.644 63.368 1.00 58.87 N ATOM 653 N TYR A 118 28.576 -54.502 69.924 1.00 33.86 N ATOM 654 CA TYR A 118 29.272 -55.671 70.439 1.00 39.47 C ATOM 655 C TYR A 118 29.469 -55.624 71.956 1.00 33.58 C ATOM 656 O TYR A 118 29.851 -56.620 72.568 1.00 37.96 O ATOM 657 CB TYR A 118 30.616 -55.807 69.718 1.00 40.04 C ATOM 658 CG TYR A 118 30.492 -55.645 68.215 1.00 39.62 C ATOM 659 CD1 TYR A 118 29.826 -56.592 67.448 1.00 43.12 C ATOM 660 CD2 TYR A 118 31.026 -54.537 67.567 1.00 46.22 C ATOM 661 CE1 TYR A 118 29.701 -56.445 66.076 1.00 44.84 C ATOM 662 CE2 TYR A 118 30.906 -54.381 66.195 1.00 47.04 C ATOM 663 CZ TYR A 118 30.243 -55.339 65.455 1.00 47.59 C ATOM 664 OH TYR A 118 30.119 -55.193 64.091 1.00 60.36 O ATOM 665 N ALA A 119 29.209 -54.466 72.556 1.00 27.40 N ATOM 666 CA ALA A 119 29.222 -54.340 74.010 1.00 28.11 C ATOM 667 C ALA A 119 27.897 -54.844 74.581 1.00 30.24 C ATOM 668 O ALA A 119 26.836 -54.594 74.012 1.00 27.60 O ATOM 669 CB ALA A 119 29.476 -52.900 74.423 1.00 26.76 C ATOM 670 N ALA A 120 27.964 -55.548 75.708 1.00 37.91 N ATOM 671 CA ALA A 120 26.808 -56.274 76.232 1.00 35.45 C ATOM 672 C ALA A 120 25.989 -55.475 77.245 1.00 30.23 C ATOM 673 O ALA A 120 26.519 -54.630 77.964 1.00 29.08 O ATOM 674 CB ALA A 120 27.262 -57.585 76.856 1.00 32.34 C ATOM 675 N ASP A 121 24.692 -55.767 77.294 1.00 30.95 N ATOM 676 CA ASP A 121 23.777 -55.122 78.229 1.00 37.92 C ATOM 677 C ASP A 121 23.959 -55.638 79.652 1.00 31.86 C ATOM 678 O ASP A 121 24.289 -56.806 79.858 1.00 46.20 O ATOM 679 CB ASP A 121 22.330 -55.342 77.784 1.00 32.54 C ATOM 680 CG ASP A 121 21.812 -56.717 78.158 1.00 61.75 C ATOM 681 OD1 ASP A 121 22.227 -57.702 77.512 1.00 70.06 O ATOM 682 OD2 ASP A 121 20.990 -56.815 79.094 1.00 64.01 O ATOM 683 N ARG A 122 23.745 -54.762 80.629 1.00 38.28 N ATOM 684 CA ARG A 122 23.786 -55.159 82.031 1.00 42.37 C ATOM 685 C ARG A 122 22.504 -55.887 82.424 1.00 42.88 C ATOM 686 O ARG A 122 22.502 -57.104 82.607 1.00 48.07 O ATOM 687 CB ARG A 122 23.997 -53.945 82.938 1.00 33.73 C ATOM 688 CG ARG A 122 25.321 -53.222 82.733 1.00 41.10 C ATOM 689 CD ARG A 122 25.464 -52.060 83.706 1.00 37.59 C ATOM 690 NE ARG A 122 26.678 -51.283 83.472 1.00 27.53 N ATOM 691 CZ ARG A 122 27.799 -51.410 84.176 1.00 28.22 C ATOM 692 NH1 ARG A 122 27.871 -52.284 85.170 1.00 19.56 N ATOM 693 NH2 ARG A 122 28.851 -50.656 83.888 1.00 29.28 N TER 694 ARG A 122 ATOM 695 P C B 2 45.715 -50.115 75.234 1.00 56.36 P ATOM 696 OP1 C B 2 44.354 -50.181 75.826 1.00 43.73 O ATOM 697 OP2 C B 2 46.903 -50.085 76.124 1.00 38.81 O ATOM 698 O5' C B 2 45.782 -48.833 74.291 1.00 58.38 O ATOM 699 C5' C B 2 45.260 -48.871 72.966 1.00 48.11 C ATOM 700 C4' C B 2 45.763 -47.721 72.126 1.00 46.54 C ATOM 701 O4' C B 2 45.246 -46.466 72.651 1.00 39.57 O ATOM 702 C3' C B 2 47.283 -47.561 72.064 1.00 50.45 C ATOM 703 O3' C B 2 47.646 -47.084 70.770 1.00 39.93 O ATOM 704 C2' C B 2 47.544 -46.464 73.090 1.00 39.59 C ATOM 705 O2' C B 2 48.748 -45.752 72.900 1.00 37.26 O ATOM 706 C1' C B 2 46.321 -45.578 72.889 1.00 35.72 C ATOM 707 N1 C B 2 45.990 -44.723 74.037 1.00 33.06 N ATOM 708 C2 C B 2 45.942 -43.346 73.820 1.00 33.12 C ATOM 709 O2 C B 2 46.173 -42.916 72.681 1.00 36.50 O ATOM 710 N3 C B 2 45.643 -42.522 74.849 1.00 26.86 N ATOM 711 C4 C B 2 45.403 -43.027 76.058 1.00 30.29 C ATOM 712 N4 C B 2 45.113 -42.173 77.041 1.00 37.43 N ATOM 713 C5 C B 2 45.447 -44.429 76.311 1.00 18.79 C ATOM 714 C6 C B 2 45.744 -45.235 75.281 1.00 35.08 C ATOM 715 P A B 3 48.726 -47.879 69.885 1.00 50.13 P ATOM 716 OP1 A B 3 48.541 -49.334 70.119 1.00 55.39 O ATOM 717 OP2 A B 3 50.054 -47.260 70.132 1.00 45.48 O ATOM 718 O5' A B 3 48.312 -47.548 68.383 1.00 51.23 O ATOM 719 C5' A B 3 47.206 -48.196 67.762 1.00 38.11 C ATOM 720 C4' A B 3 46.867 -47.564 66.433 1.00 34.51 C ATOM 721 O4' A B 3 46.248 -46.265 66.653 1.00 41.51 O ATOM 722 C3' A B 3 48.055 -47.308 65.507 1.00 42.33 C ATOM 723 O3' A B 3 47.601 -47.368 64.159 1.00 49.04 O ATOM 724 C2' A B 3 48.397 -45.859 65.816 1.00 46.34 C ATOM 725 O2' A B 3 49.128 -45.202 64.802 1.00 46.81 O ATOM 726 C1' A B 3 47.003 -45.269 65.985 1.00 41.35 C ATOM 727 N9 A B 3 46.956 -44.036 66.770 1.00 30.81 N ATOM 728 C8 A B 3 47.282 -43.843 68.089 1.00 34.41 C ATOM 729 N7 A B 3 47.117 -42.603 68.491 1.00 34.63 N ATOM 730 C5 A B 3 46.648 -41.946 67.360 1.00 33.46 C ATOM 731 C6 A B 3 46.279 -40.613 67.122 1.00 30.57 C ATOM 732 N6 A B 3 46.329 -39.661 68.055 1.00 30.88 N ATOM 733 N1 A B 3 45.853 -40.289 65.880 1.00 25.98 N ATOM 734 C2 A B 3 45.804 -41.247 64.947 1.00 24.60 C ATOM 735 N3 A B 3 46.124 -42.533 65.048 1.00 29.41 N ATOM 736 C4 A B 3 46.541 -42.819 66.294 1.00 30.42 C ATOM 737 P U B 4 47.912 -48.631 63.224 1.00 38.72 P ATOM 738 OP1 U B 4 48.301 -49.795 64.061 1.00 33.82 O ATOM 739 OP2 U B 4 48.835 -48.147 62.168 1.00 48.98 O ATOM 740 O5' U B 4 46.493 -48.925 62.569 1.00 33.27 O ATOM 741 C5' U B 4 45.407 -48.031 62.794 1.00 30.85 C ATOM 742 C4' U B 4 44.179 -48.442 62.024 1.00 31.34 C ATOM 743 O4' U B 4 43.279 -47.303 61.929 1.00 27.27 O ATOM 744 C3' U B 4 44.448 -48.888 60.588 1.00 34.58 C ATOM 745 O3' U B 4 43.500 -49.884 60.207 1.00 36.52 O ATOM 746 C2' U B 4 44.194 -47.615 59.795 1.00 33.54 C ATOM 747 O2' U B 4 43.885 -47.818 58.432 1.00 30.61 O ATOM 748 C1' U B 4 43.025 -47.014 60.566 1.00 34.22 C ATOM 749 N1 U B 4 42.899 -45.561 60.400 1.00 26.52 N ATOM 750 C2 U B 4 41.640 -45.064 60.129 1.00 31.07 C ATOM 751 O2 U B 4 40.657 -45.780 60.048 1.00 37.19 O ATOM 752 N3 U B 4 41.577 -43.701 59.972 1.00 27.50 N ATOM 753 C4 U B 4 42.629 -42.811 60.049 1.00 28.65 C ATOM 754 O4 U B 4 42.417 -41.610 59.883 1.00 45.09 O ATOM 755 C5 U B 4 43.901 -43.407 60.322 1.00 33.39 C ATOM 756 C6 U B 4 43.993 -44.732 60.480 1.00 29.88 C HETATM 757 P 5MC B 5 43.999 -51.339 59.747 1.00 39.31 P HETATM 758 OP1 5MC B 5 45.503 -51.381 59.823 1.00 43.76 O1- HETATM 759 OP2 5MC B 5 43.265 -51.720 58.476 1.00 39.11 O HETATM 760 O5' 5MC B 5 43.463 -52.289 60.895 1.00 39.41 O HETATM 761 C5' 5MC B 5 43.902 -52.130 62.228 1.00 33.27 C HETATM 762 C4' 5MC B 5 43.029 -52.931 63.152 1.00 43.76 C HETATM 763 O4' 5MC B 5 41.955 -52.091 63.678 1.00 35.20 O HETATM 764 C3' 5MC B 5 42.304 -54.117 62.515 1.00 47.35 C HETATM 765 O3' 5MC B 5 43.096 -55.298 62.375 1.00 57.16 O HETATM 766 C2' 5MC B 5 41.122 -54.299 63.457 1.00 52.44 C HETATM 767 O2' 5MC B 5 41.550 -54.925 64.658 1.00 51.24 O HETATM 768 C1' 5MC B 5 40.761 -52.846 63.759 1.00 39.72 C HETATM 769 N1 5MC B 5 39.768 -52.299 62.795 1.00 41.66 N HETATM 770 C2 5MC B 5 38.346 -52.546 63.021 1.00 27.41 C HETATM 771 O2 5MC B 5 37.991 -53.178 63.991 1.00 39.06 O HETATM 772 N3 5MC B 5 37.338 -52.021 62.100 1.00 27.80 N HETATM 773 C4 5MC B 5 37.729 -51.280 60.958 1.00 41.21 C HETATM 774 N4 5MC B 5 36.748 -50.771 60.062 1.00 49.60 N HETATM 775 C5 5MC B 5 39.157 -51.043 60.708 1.00 41.47 C HETATM 776 C6 5MC B 5 40.177 -51.569 61.640 1.00 37.63 C HETATM 777 CM5 5MC B 5 39.584 -50.257 59.496 1.00 32.60 C ATOM 778 P U B 6 43.126 -56.114 60.981 1.00 69.74 P ATOM 779 OP1 U B 6 43.526 -57.273 61.828 1.00 67.60 O ATOM 780 OP2 U B 6 43.884 -54.899 60.596 1.00 54.89 O ATOM 781 O5' U B 6 41.579 -56.075 60.585 1.00 70.03 O ATOM 782 C5' U B 6 40.693 -57.131 60.934 1.00 69.82 C ATOM 783 C4' U B 6 39.491 -56.554 61.650 1.00 67.97 C ATOM 784 O4' U B 6 38.930 -55.439 60.893 1.00 54.55 O ATOM 785 C3' U B 6 38.324 -57.485 61.978 1.00 66.23 C ATOM 786 O3' U B 6 37.815 -57.156 63.275 1.00 63.26 O ATOM 787 C2' U B 6 37.284 -57.104 60.926 1.00 72.60 C ATOM 788 O2' U B 6 35.949 -57.379 61.291 1.00 66.88 O ATOM 789 C1' U B 6 37.531 -55.606 60.780 1.00 62.51 C ATOM 790 N1 U B 6 37.090 -55.051 59.492 1.00 62.68 N ATOM 791 C2 U B 6 35.731 -54.904 59.312 1.00 77.01 C ATOM 792 O2 U B 6 34.910 -55.231 60.147 1.00 70.91 O ATOM 793 N3 U B 6 35.366 -54.374 58.106 1.00 84.78 N ATOM 794 C4 U B 6 36.196 -53.970 57.083 1.00 83.96 C ATOM 795 O4 U B 6 35.699 -53.508 56.053 1.00 93.96 O ATOM 796 C5 U B 6 37.592 -54.142 57.352 1.00 71.32 C ATOM 797 C6 U B 6 37.987 -54.660 58.523 1.00 62.76 C TER 798 U B 6 ATOM 799 N LYS C 33 27.314 -58.580 55.121 1.00 39.56 N ATOM 800 CA LYS C 33 26.676 -59.707 55.793 1.00 44.71 C ATOM 801 C LYS C 33 25.164 -59.653 55.556 1.00 35.22 C ATOM 802 O LYS C 33 24.496 -58.703 55.964 1.00 32.78 O ATOM 803 CB LYS C 33 27.008 -59.694 57.287 1.00 40.42 C ATOM 804 CG LYS C 33 28.036 -60.745 57.705 1.00 36.62 C ATOM 805 CD LYS C 33 27.366 -61.962 58.312 1.00 46.99 C ATOM 806 CE LYS C 33 28.352 -62.894 59.008 1.00 59.76 C ATOM 807 NZ LYS C 33 28.988 -62.288 60.209 1.00 60.86 N ATOM 808 N VAL C 34 24.633 -60.686 54.905 1.00 28.30 N ATOM 809 CA VAL C 34 23.308 -60.633 54.281 1.00 35.43 C ATOM 810 C VAL C 34 22.164 -61.193 55.143 1.00 37.83 C ATOM 811 O VAL C 34 22.325 -62.203 55.828 1.00 40.52 O ATOM 812 CB VAL C 34 23.344 -61.385 52.922 1.00 35.23 C ATOM 813 CG1 VAL C 34 21.946 -61.705 52.413 1.00 33.14 C ATOM 814 CG2 VAL C 34 24.128 -60.582 51.895 1.00 33.43 C ATOM 815 N ILE C 35 21.010 -60.523 55.089 1.00 35.20 N ATOM 816 CA ILE C 35 19.830 -60.881 55.880 1.00 27.37 C ATOM 817 C ILE C 35 18.673 -61.400 55.013 1.00 28.31 C ATOM 818 O ILE C 35 17.894 -62.253 55.444 1.00 27.51 O ATOM 819 CB ILE C 35 19.344 -59.671 56.707 1.00 28.32 C ATOM 820 CG1 ILE C 35 20.320 -59.378 57.843 1.00 29.49 C ATOM 821 CG2 ILE C 35 17.958 -59.905 57.287 1.00 35.23 C ATOM 822 CD1 ILE C 35 19.968 -58.132 58.619 1.00 25.52 C ATOM 823 N ALA C 36 18.569 -60.887 53.791 1.00 29.23 N ATOM 824 CA ALA C 36 17.561 -61.352 52.840 1.00 22.72 C ATOM 825 C ALA C 36 17.904 -60.871 51.436 1.00 29.27 C ATOM 826 O ALA C 36 18.500 -59.808 51.271 1.00 36.76 O ATOM 827 CB ALA C 36 16.174 -60.872 53.243 1.00 15.16 C ATOM 828 N THR C 37 17.526 -61.647 50.425 1.00 24.69 N ATOM 829 CA THR C 37 17.864 -61.300 49.048 1.00 30.53 C ATOM 830 C THR C 37 16.655 -61.285 48.123 1.00 28.11 C ATOM 831 O THR C 37 15.677 -61.998 48.348 1.00 38.23 O ATOM 832 CB THR C 37 18.902 -62.270 48.464 1.00 35.87 C ATOM 833 OG1 THR C 37 18.373 -63.601 48.471 1.00 51.45 O ATOM 834 CG2 THR C 37 20.178 -62.230 49.283 1.00 36.76 C ATOM 835 N LYS C 38 16.754 -60.469 47.075 1.00 33.00 N ATOM 836 CA LYS C 38 15.695 -60.301 46.084 1.00 35.53 C ATOM 837 C LYS C 38 14.346 -60.055 46.744 1.00 30.95 C ATOM 838 O LYS C 38 13.345 -60.680 46.398 1.00 33.96 O ATOM 839 CB LYS C 38 15.626 -61.517 45.161 1.00 33.89 C ATOM 840 CG LYS C 38 16.867 -61.689 44.302 1.00 43.21 C ATOM 841 CD LYS C 38 16.754 -62.893 43.385 1.00 50.75 C ATOM 842 CE LYS C 38 18.001 -63.041 42.528 1.00 59.27 C ATOM 843 NZ LYS C 38 17.912 -64.209 41.610 1.00 68.40 N ATOM 844 N VAL C 39 14.339 -59.142 47.708 1.00 25.12 N ATOM 845 CA VAL C 39 13.117 -58.760 48.393 1.00 23.77 C ATOM 846 C VAL C 39 12.387 -57.691 47.599 1.00 34.29 C ATOM 847 O VAL C 39 12.994 -56.723 47.141 1.00 29.91 O ATOM 848 CB VAL C 39 13.399 -58.227 49.810 1.00 28.09 C ATOM 849 CG1 VAL C 39 12.096 -58.013 50.565 1.00 22.95 C ATOM 850 CG2 VAL C 39 14.305 -59.182 50.564 1.00 28.84 C ATOM 851 N LEU C 40 11.084 -57.872 47.430 1.00 36.28 N ATOM 852 CA LEU C 40 10.263 -56.854 46.796 1.00 27.23 C ATOM 853 C LEU C 40 9.497 -56.083 47.858 1.00 31.40 C ATOM 854 O LEU C 40 9.032 -56.655 48.843 1.00 28.59 O ATOM 855 CB LEU C 40 9.308 -57.478 45.781 1.00 28.14 C ATOM 856 CG LEU C 40 9.962 -57.791 44.434 1.00 31.61 C ATOM 857 CD1 LEU C 40 9.217 -58.903 43.717 1.00 37.56 C ATOM 858 CD2 LEU C 40 10.023 -56.539 43.574 1.00 31.09 C ATOM 859 N GLY C 41 9.386 -54.775 47.659 1.00 31.13 N ATOM 860 CA GLY C 41 8.761 -53.915 48.641 1.00 25.66 C ATOM 861 C GLY C 41 8.212 -52.644 48.033 1.00 34.78 C ATOM 862 O GLY C 41 8.362 -52.394 46.838 1.00 32.78 O ATOM 863 N THR C 42 7.560 -51.843 48.865 1.00 33.89 N ATOM 864 CA THR C 42 7.024 -50.563 48.436 1.00 26.14 C ATOM 865 C THR C 42 7.616 -49.468 49.306 1.00 27.72 C ATOM 866 O THR C 42 7.655 -49.597 50.530 1.00 24.53 O ATOM 867 CB THR C 42 5.485 -50.528 48.527 1.00 28.96 C ATOM 868 OG1 THR C 42 4.933 -51.592 47.741 1.00 38.91 O ATOM 869 CG2 THR C 42 4.947 -49.199 48.020 1.00 30.78 C ATOM 870 N VAL C 43 8.094 -48.400 48.678 1.00 28.41 N ATOM 871 CA VAL C 43 8.640 -47.282 49.431 1.00 23.26 C ATOM 872 C VAL C 43 7.537 -46.644 50.265 1.00 25.01 C ATOM 873 O VAL C 43 6.525 -46.186 49.735 1.00 21.38 O ATOM 874 CB VAL C 43 9.282 -46.232 48.516 1.00 21.57 C ATOM 875 CG1 VAL C 43 9.675 -45.001 49.318 1.00 25.75 C ATOM 876 CG2 VAL C 43 10.490 -46.820 47.810 1.00 20.76 C ATOM 877 N LYS C 44 7.733 -46.651 51.578 1.00 28.01 N ATOM 878 CA LYS C 44 6.761 -46.102 52.512 1.00 25.39 C ATOM 879 C LYS C 44 6.836 -44.584 52.477 1.00 32.98 C ATOM 880 O LYS C 44 5.837 -43.900 52.254 1.00 31.85 O ATOM 881 CB LYS C 44 7.024 -46.630 53.921 1.00 28.18 C ATOM 882 CG LYS C 44 5.988 -46.237 54.951 1.00 31.77 C ATOM 883 CD LYS C 44 6.299 -46.883 56.289 1.00 45.72 C ATOM 884 CE LYS C 44 5.042 -47.059 57.122 1.00 56.01 C ATOM 885 NZ LYS C 44 4.292 -45.782 57.264 1.00 54.71 N ATOM 886 N TRP C 45 8.037 -44.070 52.709 1.00 29.85 N ATOM 887 CA TRP C 45 8.341 -42.666 52.483 1.00 32.17 C ATOM 888 C TRP C 45 9.848 -42.500 52.375 1.00 26.39 C ATOM 889 O TRP C 45 10.605 -43.365 52.807 1.00 33.01 O ATOM 890 CB TRP C 45 7.775 -41.779 53.596 1.00 25.18 C ATOM 891 CG TRP C 45 8.225 -42.156 54.972 1.00 23.04 C ATOM 892 CD1 TRP C 45 7.602 -43.011 55.830 1.00 31.27 C ATOM 893 CD2 TRP C 45 9.391 -41.681 55.648 1.00 29.79 C ATOM 894 NE1 TRP C 45 8.310 -43.104 57.003 1.00 32.52 N ATOM 895 CE2 TRP C 45 9.416 -42.295 56.920 1.00 26.14 C ATOM 896 CE3 TRP C 45 10.424 -40.799 55.315 1.00 31.05 C ATOM 897 CZ2 TRP C 45 10.424 -42.058 57.847 1.00 26.87 C ATOM 898 CZ3 TRP C 45 11.426 -40.562 56.236 1.00 30.17 C ATOM 899 CH2 TRP C 45 11.418 -41.190 57.488 1.00 32.69 C ATOM 900 N PHE C 46 10.278 -41.395 51.782 1.00 35.25 N ATOM 901 CA PHE C 46 11.698 -41.095 51.674 1.00 35.53 C ATOM 902 C PHE C 46 11.903 -39.595 51.782 1.00 30.51 C ATOM 903 O PHE C 46 11.472 -38.841 50.909 1.00 35.70 O ATOM 904 CB PHE C 46 12.271 -41.624 50.356 1.00 28.84 C ATOM 905 CG PHE C 46 13.774 -41.596 50.289 1.00 24.14 C ATOM 906 CD1 PHE C 46 14.519 -42.675 50.738 1.00 22.13 C ATOM 907 CD2 PHE C 46 14.441 -40.496 49.775 1.00 22.43 C ATOM 908 CE1 PHE C 46 15.899 -42.658 50.675 1.00 19.72 C ATOM 909 CE2 PHE C 46 15.824 -40.471 49.714 1.00 26.05 C ATOM 910 CZ PHE C 46 16.552 -41.555 50.165 1.00 26.55 C ATOM 911 N ASN C 47 12.543 -39.159 52.861 1.00 36.06 N ATOM 912 CA ASN C 47 12.844 -37.745 53.020 1.00 25.42 C ATOM 913 C ASN C 47 14.035 -37.377 52.154 1.00 29.08 C ATOM 914 O ASN C 47 15.179 -37.693 52.480 1.00 29.91 O ATOM 915 CB ASN C 47 13.121 -37.391 54.478 1.00 33.61 C ATOM 916 CG ASN C 47 13.180 -35.891 54.706 1.00 40.64 C ATOM 917 OD1 ASN C 47 14.190 -35.246 54.424 1.00 43.42 O ATOM 918 ND2 ASN C 47 12.090 -35.328 55.211 1.00 38.75 N ATOM 919 N VAL C 48 13.744 -36.714 51.042 1.00 26.12 N ATOM 920 CA VAL C 48 14.749 -36.365 50.053 1.00 36.77 C ATOM 921 C VAL C 48 15.892 -35.538 50.642 1.00 37.04 C ATOM 922 O VAL C 48 17.064 -35.791 50.356 1.00 37.93 O ATOM 923 CB VAL C 48 14.100 -35.601 48.878 1.00 38.33 C ATOM 924 CG1 VAL C 48 13.045 -34.629 49.387 1.00 38.95 C ATOM 925 CG2 VAL C 48 15.143 -34.874 48.081 1.00 32.76 C ATOM 926 N ARG C 49 15.552 -34.573 51.489 1.00 43.01 N ATOM 927 CA ARG C 49 16.550 -33.660 52.031 1.00 46.82 C ATOM 928 C ARG C 49 17.407 -34.298 53.123 1.00 42.57 C ATOM 929 O ARG C 49 18.567 -33.926 53.298 1.00 48.88 O ATOM 930 CB ARG C 49 15.872 -32.393 52.560 1.00 54.82 C ATOM 931 CG ARG C 49 15.243 -31.546 51.463 1.00 55.63 C ATOM 932 CD ARG C 49 14.636 -30.263 52.005 1.00 56.27 C ATOM 933 NE ARG C 49 14.006 -29.478 50.946 1.00 71.68 N ATOM 934 CZ ARG C 49 13.313 -28.363 51.151 1.00 64.31 C ATOM 935 NH1 ARG C 49 13.158 -27.895 52.382 1.00 53.87 N ATOM 936 NH2 ARG C 49 12.775 -27.716 50.125 1.00 64.83 N ATOM 937 N ASN C 50 16.844 -35.256 53.852 1.00 35.22 N ATOM 938 CA ASN C 50 17.604 -35.970 54.875 1.00 31.57 C ATOM 939 C ASN C 50 18.335 -37.177 54.296 1.00 34.44 C ATOM 940 O ASN C 50 19.324 -37.646 54.859 1.00 37.86 O ATOM 941 CB ASN C 50 16.690 -36.412 56.019 1.00 40.66 C ATOM 942 CG ASN C 50 16.217 -35.249 56.866 1.00 44.14 C ATOM 943 OD1 ASN C 50 16.854 -34.196 56.904 1.00 55.96 O ATOM 944 ND2 ASN C 50 15.097 -35.435 57.555 1.00 51.99 N ATOM 945 N GLY C 51 17.837 -37.680 53.171 1.00 36.77 N ATOM 946 CA GLY C 51 18.518 -38.733 52.441 1.00 32.81 C ATOM 947 C GLY C 51 18.219 -40.148 52.893 1.00 18.22 C ATOM 948 O GLY C 51 19.003 -41.063 52.648 1.00 27.13 O ATOM 949 N TYR C 52 17.085 -40.338 53.554 1.00 26.20 N ATOM 950 CA TYR C 52 16.677 -41.675 53.954 1.00 29.08 C ATOM 951 C TYR C 52 15.164 -41.765 54.063 1.00 29.09 C ATOM 952 O TYR C 52 14.459 -40.758 54.001 1.00 22.01 O ATOM 953 CB TYR C 52 17.328 -42.071 55.283 1.00 20.88 C ATOM 954 CG TYR C 52 16.710 -41.401 56.487 1.00 32.41 C ATOM 955 CD1 TYR C 52 15.726 -42.039 57.232 1.00 33.58 C ATOM 956 CD2 TYR C 52 17.105 -40.130 56.877 1.00 27.44 C ATOM 957 CE1 TYR C 52 15.155 -41.432 58.330 1.00 36.11 C ATOM 958 CE2 TYR C 52 16.539 -39.514 57.976 1.00 33.16 C ATOM 959 CZ TYR C 52 15.564 -40.170 58.698 1.00 38.01 C ATOM 960 OH TYR C 52 14.997 -39.563 59.794 1.00 55.46 O ATOM 961 N GLY C 53 14.680 -42.989 54.228 1.00 24.79 N ATOM 962 CA GLY C 53 13.266 -43.253 54.379 1.00 23.70 C ATOM 963 C GLY C 53 13.087 -44.726 54.669 1.00 24.83 C ATOM 964 O GLY C 53 14.051 -45.412 55.004 1.00 23.54 O ATOM 965 N PHE C 54 11.864 -45.225 54.540 1.00 23.09 N ATOM 966 CA PHE C 54 11.616 -46.632 54.818 1.00 22.81 C ATOM 967 C PHE C 54 10.905 -47.345 53.676 1.00 26.83 C ATOM 968 O PHE C 54 10.088 -46.759 52.964 1.00 19.91 O ATOM 969 CB PHE C 54 10.811 -46.784 56.111 1.00 26.39 C ATOM 970 CG PHE C 54 11.616 -46.534 57.356 1.00 30.08 C ATOM 971 CD1 PHE C 54 11.835 -45.244 57.810 1.00 24.14 C ATOM 972 CD2 PHE C 54 12.159 -47.591 58.068 1.00 22.38 C ATOM 973 CE1 PHE C 54 12.578 -45.012 58.952 1.00 20.91 C ATOM 974 CE2 PHE C 54 12.902 -47.368 59.210 1.00 22.61 C ATOM 975 CZ PHE C 54 13.113 -46.076 59.654 1.00 23.10 C ATOM 976 N ILE C 55 11.246 -48.617 53.507 1.00 35.04 N ATOM 977 CA ILE C 55 10.598 -49.477 52.529 1.00 22.37 C ATOM 978 C ILE C 55 9.772 -50.537 53.241 1.00 25.87 C ATOM 979 O ILE C 55 10.243 -51.183 54.177 1.00 28.13 O ATOM 980 CB ILE C 55 11.616 -50.168 51.611 1.00 21.87 C ATOM 981 CG1 ILE C 55 12.523 -49.138 50.940 1.00 21.72 C ATOM 982 CG2 ILE C 55 10.904 -51.016 50.570 1.00 24.36 C ATOM 983 CD1 ILE C 55 13.740 -49.747 50.276 1.00 20.40 C ATOM 984 N ASN C 56 8.536 -50.707 52.793 1.00 26.43 N ATOM 985 CA ASN C 56 7.644 -51.698 53.369 1.00 26.38 C ATOM 986 C ASN C 56 7.784 -53.026 52.630 1.00 25.79 C ATOM 987 O ASN C 56 7.349 -53.153 51.485 1.00 26.19 O ATOM 988 CB ASN C 56 6.201 -51.189 53.321 1.00 23.84 C ATOM 989 CG ASN C 56 5.243 -52.067 54.095 1.00 35.58 C ATOM 990 OD1 ASN C 56 5.659 -52.904 54.893 1.00 32.49 O ATOM 991 ND2 ASN C 56 3.949 -51.866 53.878 1.00 51.79 N ATOM 992 N ARG C 57 8.418 -54.001 53.279 1.00 31.15 N ATOM 993 CA ARG C 57 8.619 -55.324 52.690 1.00 29.99 C ATOM 994 C ARG C 57 7.290 -55.948 52.300 1.00 28.45 C ATOM 995 O ARG C 57 6.371 -55.985 53.098 1.00 28.87 O ATOM 996 CB ARG C 57 9.354 -56.249 53.663 1.00 32.61 C ATOM 997 CG ARG C 57 10.842 -55.990 53.783 1.00 28.17 C ATOM 998 CD ARG C 57 11.508 -56.991 54.719 1.00 32.50 C ATOM 999 NE ARG C 57 11.441 -58.358 54.209 1.00 35.56 N ATOM 1000 CZ ARG C 57 12.186 -59.360 54.664 1.00 27.89 C ATOM 1001 NH1 ARG C 57 13.060 -59.148 55.639 1.00 21.74 N ATOM 1002 NH2 ARG C 57 12.062 -60.573 54.143 1.00 20.87 N ATOM 1003 N ASN C 58 7.179 -56.437 51.074 1.00 25.78 N ATOM 1004 CA ASN C 58 5.929 -57.050 50.652 1.00 21.68 C ATOM 1005 C ASN C 58 5.683 -58.411 51.262 1.00 30.25 C ATOM 1006 O ASN C 58 4.540 -58.843 51.397 1.00 29.72 O ATOM 1007 CB ASN C 58 5.879 -57.179 49.145 1.00 20.77 C ATOM 1008 CG ASN C 58 5.564 -55.885 48.482 1.00 34.54 C ATOM 1009 OD1 ASN C 58 5.743 -54.810 49.055 1.00 35.87 O ATOM 1010 ND2 ASN C 58 5.005 -55.976 47.299 1.00 29.38 N ATOM 1011 N ASP C 59 6.760 -59.087 51.629 1.00 25.43 N ATOM 1012 CA ASP C 59 6.653 -60.452 52.110 1.00 36.82 C ATOM 1013 C ASP C 59 6.327 -60.505 53.598 1.00 32.72 C ATOM 1014 O ASP C 59 5.675 -61.439 54.060 1.00 38.13 O ATOM 1015 CB ASP C 59 7.947 -61.211 51.819 1.00 31.39 C ATOM 1016 CG ASP C 59 9.164 -60.538 52.418 1.00 42.25 C ATOM 1017 OD1 ASP C 59 9.109 -59.314 52.661 1.00 40.53 O ATOM 1018 OD2 ASP C 59 10.179 -61.230 52.642 1.00 43.48 O ATOM 1019 N THR C 60 6.771 -59.497 54.343 1.00 37.20 N ATOM 1020 CA THR C 60 6.618 -59.500 55.796 1.00 27.96 C ATOM 1021 C THR C 60 5.955 -58.231 56.334 1.00 34.38 C ATOM 1022 O THR C 60 5.545 -58.185 57.492 1.00 32.99 O ATOM 1023 CB THR C 60 7.978 -59.665 56.498 1.00 31.05 C ATOM 1024 OG1 THR C 60 8.795 -58.518 56.234 1.00 27.03 O ATOM 1025 CG2 THR C 60 8.692 -60.918 56.006 1.00 30.93 C ATOM 1026 N LYS C 61 5.865 -57.211 55.483 1.00 38.83 N ATOM 1027 CA LYS C 61 5.324 -55.888 55.824 1.00 33.88 C ATOM 1028 C LYS C 61 6.087 -55.238 56.976 1.00 29.21 C ATOM 1029 O LYS C 61 5.560 -54.368 57.667 1.00 34.95 O ATOM 1030 CB LYS C 61 3.821 -55.953 56.141 1.00 37.95 C ATOM 1031 CG LYS C 61 2.957 -56.118 54.897 1.00 39.66 C ATOM 1032 CD LYS C 61 2.415 -54.796 54.359 1.00 55.14 C ATOM 1033 CE LYS C 61 0.924 -54.900 53.976 1.00 49.99 C ATOM 1034 NZ LYS C 61 0.311 -53.632 53.609 1.00 57.23 N ATOM 1035 N GLU C 62 7.339 -55.644 57.166 1.00 33.46 N ATOM 1036 CA GLU C 62 8.210 -54.950 58.103 1.00 30.34 C ATOM 1037 C GLU C 62 8.782 -53.721 57.414 1.00 30.74 C ATOM 1038 O GLU C 62 9.067 -53.752 56.217 1.00 23.09 O ATOM 1039 CB GLU C 62 9.335 -55.863 58.597 1.00 28.34 C ATOM 1040 CG GLU C 62 8.848 -57.144 59.247 1.00 30.83 C ATOM 1041 CD GLU C 62 9.935 -58.192 59.349 1.00 39.13 C ATOM 1042 OE1 GLU C 62 10.616 -58.444 58.333 1.00 42.95 O ATOM 1043 OE2 GLU C 62 10.112 -58.764 60.446 1.00 42.63 O ATOM 1044 N ASP C 63 8.919 -52.633 58.162 1.00 31.40 N ATOM 1045 CA ASP C 63 9.602 -51.449 57.663 1.00 27.01 C ATOM 1046 C ASP C 63 11.100 -51.712 57.609 1.00 30.32 C ATOM 1047 O ASP C 63 11.658 -52.328 58.517 1.00 27.56 O ATOM 1048 CB ASP C 63 9.312 -50.237 58.548 1.00 34.04 C ATOM 1049 CG ASP C 63 7.983 -49.583 58.232 1.00 40.90 C ATOM 1050 OD1 ASP C 63 7.201 -50.157 57.445 1.00 28.72 O ATOM 1051 OD2 ASP C 63 7.723 -48.489 58.776 1.00 38.56 O ATOM 1052 N VAL C 64 11.751 -51.257 56.543 1.00 22.81 N ATOM 1053 CA VAL C 64 13.199 -51.392 56.434 1.00 20.45 C ATOM 1054 C VAL C 64 13.849 -50.054 56.101 1.00 23.30 C ATOM 1055 O VAL C 64 13.433 -49.361 55.171 1.00 17.93 O ATOM 1056 CB VAL C 64 13.604 -52.432 55.370 1.00 18.90 C ATOM 1057 CG1 VAL C 64 15.117 -52.563 55.305 1.00 20.34 C ATOM 1058 CG2 VAL C 64 12.975 -53.779 55.681 1.00 30.64 C ATOM 1059 N PHE C 65 14.866 -49.701 56.879 1.00 25.90 N ATOM 1060 CA PHE C 65 15.615 -48.468 56.685 1.00 21.01 C ATOM 1061 C PHE C 65 16.400 -48.498 55.378 1.00 21.55 C ATOM 1062 O PHE C 65 17.061 -49.487 55.061 1.00 13.40 O ATOM 1063 CB PHE C 65 16.562 -48.242 57.867 1.00 19.59 C ATOM 1064 CG PHE C 65 17.269 -46.916 57.844 1.00 22.86 C ATOM 1065 CD1 PHE C 65 18.451 -46.755 57.139 1.00 28.73 C ATOM 1066 CD2 PHE C 65 16.761 -45.836 58.543 1.00 25.84 C ATOM 1067 CE1 PHE C 65 19.102 -45.539 57.120 1.00 23.98 C ATOM 1068 CE2 PHE C 65 17.411 -44.620 58.532 1.00 25.36 C ATOM 1069 CZ PHE C 65 18.582 -44.470 57.819 1.00 28.20 C ATOM 1070 N VAL C 66 16.327 -47.409 54.621 1.00 21.56 N ATOM 1071 CA VAL C 66 17.116 -47.290 53.404 1.00 22.72 C ATOM 1072 C VAL C 66 17.766 -45.913 53.315 1.00 26.26 C ATOM 1073 O VAL C 66 17.100 -44.885 53.437 1.00 22.76 O ATOM 1074 CB VAL C 66 16.266 -47.556 52.137 1.00 18.60 C ATOM 1075 CG1 VAL C 66 14.957 -46.779 52.179 1.00 22.25 C ATOM 1076 CG2 VAL C 66 17.060 -47.229 50.882 1.00 23.29 C ATOM 1077 N HIS C 67 19.081 -45.907 53.126 1.00 24.08 N ATOM 1078 CA HIS C 67 19.824 -44.673 52.939 1.00 18.51 C ATOM 1079 C HIS C 67 19.988 -44.426 51.443 1.00 27.65 C ATOM 1080 O HIS C 67 19.913 -45.361 50.647 1.00 21.28 O ATOM 1081 CB HIS C 67 21.182 -44.747 53.638 1.00 21.75 C ATOM 1082 CG HIS C 67 21.862 -43.418 53.797 1.00 24.66 C ATOM 1083 ND1 HIS C 67 23.117 -43.164 53.324 1.00 25.85 N ATOM 1084 CD2 HIS C 67 21.436 -42.271 54.386 1.00 23.45 C ATOM 1085 CE1 HIS C 67 23.462 -41.917 53.604 1.00 30.13 C ATOM 1086 NE2 HIS C 67 22.443 -41.356 54.255 1.00 29.08 N ATOM 1087 N GLN C 68 20.207 -43.172 51.059 1.00 26.93 N ATOM 1088 CA GLN C 68 20.323 -42.822 49.646 1.00 31.08 C ATOM 1089 C GLN C 68 21.518 -43.507 48.986 1.00 28.38 C ATOM 1090 O GLN C 68 21.577 -43.623 47.763 1.00 34.68 O ATOM 1091 CB GLN C 68 20.436 -41.307 49.472 1.00 30.58 C ATOM 1092 CG GLN C 68 21.769 -40.734 49.918 1.00 36.45 C ATOM 1093 CD GLN C 68 21.681 -39.266 50.276 1.00 56.45 C ATOM 1094 OE1 GLN C 68 20.625 -38.649 50.148 1.00 66.90 O ATOM 1095 NE2 GLN C 68 22.792 -38.699 50.731 1.00 51.03 N ATOM 1096 N THR C 69 22.462 -43.965 49.802 1.00 32.93 N ATOM 1097 CA THR C 69 23.641 -44.654 49.295 1.00 27.28 C ATOM 1098 C THR C 69 23.344 -46.119 48.987 1.00 30.85 C ATOM 1099 O THR C 69 24.189 -46.829 48.443 1.00 40.99 O ATOM 1100 CB THR C 69 24.813 -44.581 50.293 1.00 35.80 C ATOM 1101 OG1 THR C 69 26.017 -45.026 49.655 1.00 49.35 O ATOM 1102 CG2 THR C 69 24.537 -45.454 51.506 1.00 20.95 C ATOM 1103 N ALA C 70 22.142 -46.567 49.334 1.00 26.02 N ATOM 1104 CA ALA C 70 21.755 -47.954 49.104 1.00 29.89 C ATOM 1105 C ALA C 70 21.149 -48.137 47.718 1.00 29.97 C ATOM 1106 O ALA C 70 20.907 -49.261 47.279 1.00 32.20 O ATOM 1107 CB ALA C 70 20.777 -48.414 50.170 1.00 19.35 C ATOM 1108 N ILE C 71 20.908 -47.025 47.032 1.00 29.79 N ATOM 1109 CA ILE C 71 20.283 -47.057 45.716 1.00 36.89 C ATOM 1110 C ILE C 71 21.303 -47.390 44.631 1.00 30.35 C ATOM 1111 O ILE C 71 22.071 -46.532 44.193 1.00 33.20 O ATOM 1112 CB ILE C 71 19.597 -45.719 45.395 1.00 34.18 C ATOM 1113 CG1 ILE C 71 18.532 -45.418 46.449 1.00 27.64 C ATOM 1114 CG2 ILE C 71 18.967 -45.757 44.012 1.00 37.65 C ATOM 1115 CD1 ILE C 71 18.077 -43.986 46.464 1.00 33.12 C ATOM 1116 N LYS C 72 21.300 -48.651 44.208 1.00 30.37 N ATOM 1117 CA LYS C 72 22.246 -49.153 43.220 1.00 33.23 C ATOM 1118 C LYS C 72 21.962 -48.601 41.827 1.00 38.15 C ATOM 1119 O LYS C 72 22.883 -48.280 41.076 1.00 31.71 O ATOM 1120 CB LYS C 72 22.210 -50.684 43.194 1.00 25.69 C ATOM 1121 CG LYS C 72 23.250 -51.337 42.295 1.00 38.63 C ATOM 1122 CD LYS C 72 23.043 -52.846 42.250 1.00 39.19 C ATOM 1123 CE LYS C 72 24.217 -53.557 41.601 1.00 49.58 C ATOM 1124 NZ LYS C 72 24.021 -55.030 41.541 1.00 56.21 N ATOM 1125 N LYS C 73 20.681 -48.493 41.488 1.00 35.29 N ATOM 1126 CA LYS C 73 20.280 -48.042 40.163 1.00 24.83 C ATOM 1127 C LYS C 73 19.343 -46.843 40.238 1.00 28.35 C ATOM 1128 O LYS C 73 18.122 -46.989 40.259 1.00 34.40 O ATOM 1129 CB LYS C 73 19.623 -49.188 39.393 1.00 30.24 C ATOM 1130 CG LYS C 73 20.589 -50.314 39.066 1.00 32.61 C ATOM 1131 CD LYS C 73 19.950 -51.382 38.200 1.00 37.60 C ATOM 1132 CE LYS C 73 21.011 -52.207 37.488 1.00 43.95 C ATOM 1133 NZ LYS C 73 20.485 -53.519 37.018 1.00 58.87 N ATOM 1134 N ASN C 74 19.936 -45.656 40.277 1.00 25.29 N ATOM 1135 CA ASN C 74 19.189 -44.411 40.378 1.00 21.79 C ATOM 1136 C ASN C 74 18.609 -43.987 39.033 1.00 30.66 C ATOM 1137 O ASN C 74 19.134 -44.355 37.981 1.00 27.99 O ATOM 1138 CB ASN C 74 20.094 -43.306 40.931 1.00 23.51 C ATOM 1139 CG ASN C 74 19.323 -42.074 41.359 1.00 32.69 C ATOM 1140 OD1 ASN C 74 18.221 -42.173 41.898 1.00 35.20 O ATOM 1141 ND2 ASN C 74 19.897 -40.902 41.113 1.00 33.52 N ATOM 1142 N ASN C 75 17.521 -43.223 39.072 1.00 33.99 N ATOM 1143 CA ASN C 75 16.962 -42.617 37.869 1.00 35.68 C ATOM 1144 C ASN C 75 17.990 -41.678 37.247 1.00 37.83 C ATOM 1145 O ASN C 75 18.327 -40.650 37.835 1.00 38.27 O ATOM 1146 CB ASN C 75 15.668 -41.862 38.196 1.00 28.64 C ATOM 1147 CG ASN C 75 14.917 -41.402 36.953 1.00 31.93 C ATOM 1148 OD1 ASN C 75 15.454 -41.397 35.846 1.00 27.03 O ATOM 1149 ND2 ASN C 75 13.663 -41.007 37.139 1.00 36.45 N ATOM 1150 N PRO C 76 18.494 -42.033 36.055 1.00 31.30 N ATOM 1151 CA PRO C 76 19.555 -41.268 35.390 1.00 34.24 C ATOM 1152 C PRO C 76 19.154 -39.827 35.088 1.00 31.82 C ATOM 1153 O PRO C 76 20.015 -38.951 35.036 1.00 39.07 O ATOM 1154 CB PRO C 76 19.788 -42.047 34.093 1.00 30.02 C ATOM 1155 CG PRO C 76 18.512 -42.780 33.859 1.00 32.00 C ATOM 1156 CD PRO C 76 18.028 -43.156 35.223 1.00 38.82 C ATOM 1157 N ARG C 77 17.860 -39.588 34.902 1.00 33.34 N ATOM 1158 CA ARG C 77 17.373 -38.254 34.570 1.00 37.94 C ATOM 1159 C ARG C 77 17.229 -37.355 35.795 1.00 33.04 C ATOM 1160 O ARG C 77 16.808 -36.205 35.678 1.00 36.33 O ATOM 1161 CB ARG C 77 16.033 -38.341 33.837 1.00 40.61 C ATOM 1162 CG ARG C 77 16.154 -38.370 32.322 1.00 44.29 C ATOM 1163 CD ARG C 77 14.954 -37.696 31.677 1.00 59.90 C ATOM 1164 NE ARG C 77 15.206 -37.327 30.287 1.00 53.82 N ATOM 1165 CZ ARG C 77 14.622 -36.305 29.670 1.00 66.33 C ATOM 1166 NH1 ARG C 77 13.752 -35.543 30.321 1.00 64.88 N ATOM 1167 NH2 ARG C 77 14.910 -36.040 28.403 1.00 73.10 N ATOM 1168 N LYS C 78 17.577 -37.877 36.966 1.00 34.61 N ATOM 1169 CA LYS C 78 17.517 -37.087 38.190 1.00 34.61 C ATOM 1170 C LYS C 78 18.904 -36.722 38.697 1.00 33.80 C ATOM 1171 O LYS C 78 19.872 -37.442 38.460 1.00 36.89 O ATOM 1172 CB LYS C 78 16.752 -37.838 39.280 1.00 36.38 C ATOM 1173 CG LYS C 78 15.353 -38.239 38.870 1.00 34.22 C ATOM 1174 CD LYS C 78 14.566 -37.038 38.355 1.00 44.61 C ATOM 1175 CE LYS C 78 13.194 -36.975 38.999 1.00 43.94 C ATOM 1176 NZ LYS C 78 12.220 -36.067 38.338 1.00 54.76 N ATOM 1177 N TYR C 79 18.993 -35.591 39.389 1.00 34.36 N ATOM 1178 CA TYR C 79 20.230 -35.195 40.047 1.00 36.88 C ATOM 1179 C TYR C 79 20.432 -36.018 41.309 1.00 30.88 C ATOM 1180 O TYR C 79 21.558 -36.327 41.699 1.00 33.51 O ATOM 1181 CB TYR C 79 20.212 -33.709 40.412 1.00 33.54 C ATOM 1182 CG TYR C 79 20.227 -32.756 39.243 1.00 32.77 C ATOM 1183 CD1 TYR C 79 21.409 -32.458 38.581 1.00 32.86 C ATOM 1184 CD2 TYR C 79 19.062 -32.130 38.819 1.00 34.59 C ATOM 1185 CE1 TYR C 79 21.430 -31.577 37.517 1.00 37.10 C ATOM 1186 CE2 TYR C 79 19.073 -31.246 37.758 1.00 38.68 C ATOM 1187 CZ TYR C 79 20.259 -30.974 37.110 1.00 39.17 C ATOM 1188 OH TYR C 79 20.275 -30.095 36.051 1.00 43.76 O ATOM 1189 N LEU C 80 19.318 -36.374 41.935 1.00 31.74 N ATOM 1190 CA LEU C 80 19.327 -36.905 43.290 1.00 34.83 C ATOM 1191 C LEU C 80 19.333 -38.419 43.322 1.00 32.22 C ATOM 1192 O LEU C 80 18.832 -39.077 42.412 1.00 39.19 O ATOM 1193 CB LEU C 80 18.110 -36.400 44.071 1.00 34.32 C ATOM 1194 CG LEU C 80 18.071 -34.980 44.634 1.00 35.30 C ATOM 1195 CD1 LEU C 80 18.507 -33.973 43.619 1.00 47.37 C ATOM 1196 CD2 LEU C 80 16.667 -34.665 45.056 1.00 43.11 C ATOM 1197 N ARG C 81 19.904 -38.965 44.386 1.00 30.03 N ATOM 1198 CA ARG C 81 19.741 -40.375 44.684 1.00 41.42 C ATOM 1199 C ARG C 81 18.562 -40.518 45.630 1.00 33.45 C ATOM 1200 O ARG C 81 18.674 -40.247 46.825 1.00 39.66 O ATOM 1201 CB ARG C 81 21.014 -40.961 45.284 1.00 37.00 C ATOM 1202 CG ARG C 81 22.130 -41.103 44.270 1.00 39.20 C ATOM 1203 CD ARG C 81 22.789 -42.457 44.383 1.00 47.52 C ATOM 1204 NE ARG C 81 23.877 -42.446 45.351 1.00 49.31 N ATOM 1205 CZ ARG C 81 24.307 -43.522 46.000 1.00 53.32 C ATOM 1206 NH1 ARG C 81 23.728 -44.698 45.796 1.00 41.64 N ATOM 1207 NH2 ARG C 81 25.311 -43.418 46.859 1.00 62.35 N ATOM 1208 N SER C 82 17.423 -40.922 45.082 1.00 34.92 N ATOM 1209 CA SER C 82 16.196 -40.985 45.859 1.00 30.57 C ATOM 1210 C SER C 82 15.262 -42.070 45.356 1.00 28.46 C ATOM 1211 O SER C 82 15.421 -42.590 44.251 1.00 26.22 O ATOM 1212 CB SER C 82 15.474 -39.638 45.823 1.00 25.36 C ATOM 1213 OG SER C 82 14.781 -39.470 44.597 1.00 22.94 O ATOM 1214 N VAL C 83 14.290 -42.409 46.192 1.00 24.98 N ATOM 1215 CA VAL C 83 13.175 -43.245 45.787 1.00 29.21 C ATOM 1216 C VAL C 83 11.898 -42.492 46.137 1.00 32.50 C ATOM 1217 O VAL C 83 11.860 -41.751 47.120 1.00 29.17 O ATOM 1218 CB VAL C 83 13.207 -44.625 46.471 1.00 30.81 C ATOM 1219 CG1 VAL C 83 14.360 -45.458 45.930 1.00 27.43 C ATOM 1220 CG2 VAL C 83 13.321 -44.472 47.978 1.00 20.88 C ATOM 1221 N GLY C 84 10.865 -42.654 45.320 1.00 29.10 N ATOM 1222 CA GLY C 84 9.617 -41.949 45.542 1.00 26.23 C ATOM 1223 C GLY C 84 8.643 -42.732 46.391 1.00 32.44 C ATOM 1224 O GLY C 84 8.637 -43.959 46.363 1.00 31.94 O ATOM 1225 N ASP C 85 7.817 -42.015 47.147 1.00 31.65 N ATOM 1226 CA ASP C 85 6.828 -42.640 48.017 1.00 30.75 C ATOM 1227 C ASP C 85 5.832 -43.469 47.211 1.00 33.89 C ATOM 1228 O ASP C 85 5.260 -42.989 46.235 1.00 25.70 O ATOM 1229 CB ASP C 85 6.085 -41.580 48.849 1.00 42.62 C ATOM 1230 CG ASP C 85 6.984 -40.425 49.284 1.00 44.50 C ATOM 1231 OD1 ASP C 85 7.791 -40.612 50.219 1.00 42.26 O ATOM 1232 OD2 ASP C 85 6.856 -39.318 48.714 1.00 44.67 O ATOM 1233 N GLY C 86 5.625 -44.715 47.623 1.00 34.08 N ATOM 1234 CA GLY C 86 4.691 -45.589 46.941 1.00 25.66 C ATOM 1235 C GLY C 86 5.328 -46.353 45.796 1.00 32.59 C ATOM 1236 O GLY C 86 4.675 -47.178 45.156 1.00 31.12 O ATOM 1237 N GLU C 87 6.603 -46.090 45.530 1.00 30.63 N ATOM 1238 CA GLU C 87 7.267 -46.796 44.444 1.00 29.55 C ATOM 1239 C GLU C 87 7.617 -48.220 44.839 1.00 32.93 C ATOM 1240 O GLU C 87 8.033 -48.498 45.958 1.00 28.21 O ATOM 1241 CB GLU C 87 8.537 -46.080 43.974 1.00 36.17 C ATOM 1242 CG GLU C 87 8.929 -46.515 42.560 1.00 34.68 C ATOM 1243 CD GLU C 87 10.419 -46.460 42.286 1.00 44.71 C ATOM 1244 OE1 GLU C 87 11.066 -45.459 42.662 1.00 36.00 O ATOM 1245 OE2 GLU C 87 10.941 -47.420 41.677 1.00 35.19 O ATOM 1246 N THR C 88 7.443 -49.111 43.880 1.00 28.21 N ATOM 1247 CA THR C 88 7.769 -50.516 44.003 1.00 36.05 C ATOM 1248 C THR C 88 9.261 -50.731 43.770 1.00 39.13 C ATOM 1249 O THR C 88 9.785 -50.348 42.723 1.00 40.55 O ATOM 1250 CB THR C 88 6.920 -51.316 42.994 1.00 39.23 C ATOM 1251 OG1 THR C 88 5.624 -51.552 43.556 1.00 39.13 O ATOM 1252 CG2 THR C 88 7.589 -52.620 42.539 1.00 41.11 C ATOM 1253 N VAL C 89 9.942 -51.333 44.745 1.00 28.29 N ATOM 1254 CA VAL C 89 11.387 -51.536 44.670 1.00 29.59 C ATOM 1255 C VAL C 89 11.810 -52.970 44.972 1.00 31.28 C ATOM 1256 O VAL C 89 11.113 -53.713 45.665 1.00 24.87 O ATOM 1257 CB VAL C 89 12.144 -50.600 45.643 1.00 29.45 C ATOM 1258 CG1 VAL C 89 12.185 -49.178 45.105 1.00 24.85 C ATOM 1259 CG2 VAL C 89 11.533 -50.646 47.035 1.00 28.84 C ATOM 1260 N GLU C 90 12.970 -53.338 44.438 1.00 31.89 N ATOM 1261 CA GLU C 90 13.593 -54.628 44.700 1.00 30.17 C ATOM 1262 C GLU C 90 14.950 -54.398 45.349 1.00 23.53 C ATOM 1263 O GLU C 90 15.711 -53.533 44.916 1.00 30.70 O ATOM 1264 CB GLU C 90 13.745 -55.434 43.410 1.00 31.42 C ATOM 1265 CG GLU C 90 14.202 -56.864 43.628 1.00 34.12 C ATOM 1266 CD GLU C 90 14.695 -57.520 42.354 1.00 47.50 C ATOM 1267 OE1 GLU C 90 14.780 -56.826 41.318 1.00 51.08 O ATOM 1268 OE2 GLU C 90 14.993 -58.732 42.387 1.00 46.90 O ATOM 1269 N PHE C 91 15.259 -55.175 46.381 1.00 25.86 N ATOM 1270 CA PHE C 91 16.422 -54.879 47.205 1.00 25.46 C ATOM 1271 C PHE C 91 16.867 -56.053 48.068 1.00 27.36 C ATOM 1272 O PHE C 91 16.166 -57.058 48.190 1.00 28.20 O ATOM 1273 CB PHE C 91 16.125 -53.673 48.102 1.00 23.98 C ATOM 1274 CG PHE C 91 14.935 -53.867 49.005 1.00 20.24 C ATOM 1275 CD1 PHE C 91 13.643 -53.750 48.514 1.00 20.76 C ATOM 1276 CD2 PHE C 91 15.110 -54.162 50.346 1.00 21.09 C ATOM 1277 CE1 PHE C 91 12.551 -53.932 49.340 1.00 19.04 C ATOM 1278 CE2 PHE C 91 14.022 -54.341 51.179 1.00 19.61 C ATOM 1279 CZ PHE C 91 12.741 -54.225 50.675 1.00 15.74 C ATOM 1280 N ASP C 92 18.047 -55.909 48.662 1.00 32.27 N ATOM 1281 CA ASP C 92 18.538 -56.858 49.651 1.00 24.12 C ATOM 1282 C ASP C 92 18.506 -56.223 51.032 1.00 22.04 C ATOM 1283 O ASP C 92 18.727 -55.021 51.175 1.00 25.73 O ATOM 1284 CB ASP C 92 19.963 -57.309 49.323 1.00 24.74 C ATOM 1285 CG ASP C 92 20.050 -58.081 48.024 1.00 31.87 C ATOM 1286 OD1 ASP C 92 19.012 -58.606 47.570 1.00 27.01 O ATOM 1287 OD2 ASP C 92 21.161 -58.166 47.461 1.00 33.50 O ATOM 1288 N VAL C 93 18.225 -57.027 52.048 1.00 24.52 N ATOM 1289 CA VAL C 93 18.348 -56.562 53.420 1.00 22.59 C ATOM 1290 C VAL C 93 19.687 -57.022 53.968 1.00 28.46 C ATOM 1291 O VAL C 93 20.005 -58.209 53.931 1.00 39.48 O ATOM 1292 CB VAL C 93 17.213 -57.081 54.317 1.00 18.19 C ATOM 1293 CG1 VAL C 93 17.312 -56.460 55.701 1.00 21.68 C ATOM 1294 CG2 VAL C 93 15.863 -56.776 53.692 1.00 16.44 C ATOM 1295 N VAL C 94 20.483 -56.079 54.453 1.00 23.28 N ATOM 1296 CA VAL C 94 21.771 -56.412 55.043 1.00 21.61 C ATOM 1297 C VAL C 94 21.860 -55.833 56.443 1.00 25.30 C ATOM 1298 O VAL C 94 21.055 -54.983 56.824 1.00 35.73 O ATOM 1299 CB VAL C 94 22.941 -55.884 54.196 1.00 25.83 C ATOM 1300 CG1 VAL C 94 22.902 -56.490 52.802 1.00 24.42 C ATOM 1301 CG2 VAL C 94 22.900 -54.362 54.129 1.00 25.71 C ATOM 1302 N GLU C 95 22.834 -56.301 57.213 1.00 32.50 N ATOM 1303 CA GLU C 95 23.037 -55.770 58.550 1.00 22.24 C ATOM 1304 C GLU C 95 23.917 -54.532 58.494 1.00 30.61 C ATOM 1305 O GLU C 95 25.016 -54.566 57.944 1.00 38.59 O ATOM 1306 CB GLU C 95 23.650 -56.832 59.462 1.00 33.68 C ATOM 1307 CG GLU C 95 22.774 -57.215 60.645 1.00 48.59 C ATOM 1308 CD GLU C 95 23.233 -58.494 61.314 1.00 55.96 C ATOM 1309 OE1 GLU C 95 24.458 -58.735 61.381 1.00 65.16 O ATOM 1310 OE2 GLU C 95 22.361 -59.268 61.755 1.00 47.66 O ATOM 1311 N GLY C 96 23.426 -53.442 59.076 1.00 28.99 N ATOM 1312 CA GLY C 96 24.110 -52.166 58.999 1.00 29.65 C ATOM 1313 C GLY C 96 24.669 -51.685 60.323 1.00 39.38 C ATOM 1314 O GLY C 96 24.850 -52.470 61.255 1.00 32.04 O ATOM 1315 N GLU C 97 24.939 -50.384 60.400 1.00 38.71 N ATOM 1316 CA GLU C 97 25.535 -49.781 61.587 1.00 35.29 C ATOM 1317 C GLU C 97 24.670 -49.972 62.828 1.00 33.75 C ATOM 1318 O GLU C 97 25.173 -50.339 63.891 1.00 36.95 O ATOM 1319 CB GLU C 97 25.782 -48.284 61.366 1.00 30.07 C ATOM 1320 CG GLU C 97 26.801 -47.945 60.287 1.00 27.95 C ATOM 1321 CD GLU C 97 26.209 -47.964 58.890 1.00 41.02 C ATOM 1322 OE1 GLU C 97 25.059 -48.420 58.736 1.00 40.70 O ATOM 1323 OE2 GLU C 97 26.896 -47.522 57.945 1.00 53.31 O ATOM 1324 N LYS C 98 23.371 -49.723 62.687 1.00 27.95 N ATOM 1325 CA LYS C 98 22.465 -49.722 63.832 1.00 31.86 C ATOM 1326 C LYS C 98 21.363 -50.773 63.723 1.00 37.82 C ATOM 1327 O LYS C 98 20.619 -51.000 64.676 1.00 40.12 O ATOM 1328 CB LYS C 98 21.840 -48.335 64.000 1.00 35.07 C ATOM 1329 CG LYS C 98 22.861 -47.212 64.031 1.00 37.82 C ATOM 1330 CD LYS C 98 22.223 -45.868 64.334 1.00 28.04 C ATOM 1331 CE LYS C 98 23.270 -44.765 64.306 1.00 37.76 C ATOM 1332 NZ LYS C 98 22.701 -43.424 64.616 1.00 49.44 N ATOM 1333 N GLY C 99 21.256 -51.413 62.564 1.00 38.31 N ATOM 1334 CA GLY C 99 20.268 -52.459 62.383 1.00 29.50 C ATOM 1335 C GLY C 99 20.143 -52.929 60.950 1.00 25.30 C ATOM 1336 O GLY C 99 21.095 -52.854 60.174 1.00 29.15 O ATOM 1337 N ALA C 100 18.961 -53.423 60.600 1.00 32.64 N ATOM 1338 CA ALA C 100 18.701 -53.888 59.246 1.00 39.06 C ATOM 1339 C ALA C 100 18.571 -52.708 58.291 1.00 33.93 C ATOM 1340 O ALA C 100 17.822 -51.766 58.551 1.00 25.71 O ATOM 1341 CB ALA C 100 17.447 -54.747 59.208 1.00 26.41 C ATOM 1342 N GLU C 101 19.313 -52.767 57.191 1.00 30.17 N ATOM 1343 CA GLU C 101 19.266 -51.728 56.171 1.00 28.65 C ATOM 1344 C GLU C 101 19.069 -52.332 54.790 1.00 20.78 C ATOM 1345 O GLU C 101 19.555 -53.426 54.507 1.00 21.82 O ATOM 1346 CB GLU C 101 20.545 -50.892 56.186 1.00 30.84 C ATOM 1347 CG GLU C 101 20.634 -49.897 57.324 1.00 32.89 C ATOM 1348 CD GLU C 101 21.877 -49.035 57.237 1.00 37.15 C ATOM 1349 OE1 GLU C 101 22.391 -48.843 56.115 1.00 46.88 O ATOM 1350 OE2 GLU C 101 22.338 -48.546 58.288 1.00 37.97 O ATOM 1351 N ALA C 102 18.353 -51.615 53.933 1.00 22.47 N ATOM 1352 CA ALA C 102 18.202 -52.031 52.547 1.00 23.46 C ATOM 1353 C ALA C 102 19.500 -51.771 51.795 1.00 27.89 C ATOM 1354 O ALA C 102 20.233 -50.836 52.115 1.00 25.96 O ATOM 1355 CB ALA C 102 17.044 -51.302 51.890 1.00 24.52 C ATOM 1356 N ALA C 103 19.789 -52.609 50.807 1.00 23.21 N ATOM 1357 CA ALA C 103 20.987 -52.441 49.995 1.00 27.63 C ATOM 1358 C ALA C 103 20.734 -52.896 48.564 1.00 33.41 C ATOM 1359 O ALA C 103 19.830 -53.695 48.312 1.00 32.25 O ATOM 1360 CB ALA C 103 22.154 -53.206 50.601 1.00 26.64 C ATOM 1361 N ASN C 104 21.535 -52.375 47.638 1.00 31.36 N ATOM 1362 CA ASN C 104 21.424 -52.707 46.220 1.00 35.62 C ATOM 1363 C ASN C 104 20.014 -52.467 45.684 1.00 35.07 C ATOM 1364 O ASN C 104 19.491 -53.260 44.900 1.00 29.79 O ATOM 1365 CB ASN C 104 21.843 -54.160 45.983 1.00 37.54 C ATOM 1366 CG ASN C 104 23.276 -54.428 46.408 1.00 39.29 C ATOM 1367 OD1 ASN C 104 24.194 -53.693 46.041 1.00 36.42 O ATOM 1368 ND2 ASN C 104 23.473 -55.481 47.191 1.00 34.42 N ATOM 1369 N VAL C 105 19.408 -51.363 46.110 1.00 39.16 N ATOM 1370 CA VAL C 105 18.023 -51.061 45.768 1.00 35.64 C ATOM 1371 C VAL C 105 17.862 -50.701 44.296 1.00 35.44 C ATOM 1372 O VAL C 105 18.513 -49.786 43.791 1.00 36.96 O ATOM 1373 CB VAL C 105 17.469 -49.905 46.625 1.00 29.02 C ATOM 1374 CG1 VAL C 105 15.964 -49.785 46.440 1.00 30.99 C ATOM 1375 CG2 VAL C 105 17.805 -50.123 48.090 1.00 24.15 C ATOM 1376 N THR C 106 16.997 -51.441 43.609 1.00 34.20 N ATOM 1377 CA THR C 106 16.664 -51.151 42.219 1.00 31.26 C ATOM 1378 C THR C 106 15.153 -51.201 42.028 1.00 34.03 C ATOM 1379 O THR C 106 14.414 -51.549 42.950 1.00 26.08 O ATOM 1380 CB THR C 106 17.319 -52.150 41.236 1.00 36.47 C ATOM 1381 OG1 THR C 106 16.549 -53.358 41.191 1.00 35.37 O ATOM 1382 CG2 THR C 106 18.752 -52.471 41.639 1.00 29.91 C ATOM 1383 N GLY C 107 14.696 -50.854 40.829 1.00 29.84 N ATOM 1384 CA GLY C 107 13.305 -51.056 40.471 1.00 26.77 C ATOM 1385 C GLY C 107 13.113 -52.513 40.094 1.00 32.83 C ATOM 1386 O GLY C 107 14.084 -53.253 39.986 1.00 36.04 O ATOM 1387 N PRO C 108 11.859 -52.936 39.898 1.00 34.84 N ATOM 1388 CA PRO C 108 11.474 -54.307 39.551 1.00 34.99 C ATOM 1389 C PRO C 108 12.258 -54.871 38.370 1.00 35.31 C ATOM 1390 O PRO C 108 12.144 -54.345 37.265 1.00 38.03 O ATOM 1391 CB PRO C 108 9.999 -54.167 39.176 1.00 39.25 C ATOM 1392 CG PRO C 108 9.542 -53.006 39.890 1.00 36.86 C ATOM 1393 CD PRO C 108 10.686 -52.060 40.028 1.00 37.10 C ATOM 1394 N GLY C 109 13.047 -55.914 38.601 1.00 41.37 N ATOM 1395 CA GLY C 109 13.737 -56.588 37.516 1.00 41.81 C ATOM 1396 C GLY C 109 15.008 -55.887 37.082 1.00 39.56 C ATOM 1397 O GLY C 109 15.314 -55.809 35.891 1.00 47.87 O ATOM 1398 N GLY C 110 15.748 -55.367 38.055 1.00 39.32 N ATOM 1399 CA GLY C 110 17.027 -54.736 37.790 1.00 32.34 C ATOM 1400 C GLY C 110 16.904 -53.448 37.000 1.00 39.02 C ATOM 1401 O GLY C 110 17.858 -53.003 36.365 1.00 32.73 O ATOM 1402 N VAL C 111 15.718 -52.854 37.040 1.00 43.85 N ATOM 1403 CA VAL C 111 15.453 -51.588 36.372 1.00 37.86 C ATOM 1404 C VAL C 111 15.764 -50.452 37.348 1.00 37.21 C ATOM 1405 O VAL C 111 15.634 -50.631 38.556 1.00 37.92 O ATOM 1406 CB VAL C 111 13.982 -51.539 35.863 1.00 40.74 C ATOM 1407 CG1 VAL C 111 13.387 -50.141 35.933 1.00 34.15 C ATOM 1408 CG2 VAL C 111 13.892 -52.106 34.448 1.00 32.01 C ATOM 1409 N PRO C 112 16.238 -49.302 36.837 1.00 34.62 N ATOM 1410 CA PRO C 112 16.491 -48.149 37.708 1.00 24.08 C ATOM 1411 C PRO C 112 15.263 -47.724 38.511 1.00 31.88 C ATOM 1412 O PRO C 112 14.135 -47.910 38.056 1.00 31.73 O ATOM 1413 CB PRO C 112 16.890 -47.049 36.722 1.00 28.99 C ATOM 1414 CG PRO C 112 17.469 -47.779 35.568 1.00 34.55 C ATOM 1415 CD PRO C 112 16.689 -49.058 35.455 1.00 39.89 C ATOM 1416 N VAL C 113 15.486 -47.168 39.696 1.00 26.59 N ATOM 1417 CA VAL C 113 14.398 -46.580 40.462 1.00 31.49 C ATOM 1418 C VAL C 113 13.898 -45.344 39.728 1.00 36.96 C ATOM 1419 O VAL C 113 14.572 -44.827 38.834 1.00 32.78 O ATOM 1420 CB VAL C 113 14.831 -46.195 41.889 1.00 27.69 C ATOM 1421 CG1 VAL C 113 15.451 -47.390 42.596 1.00 26.19 C ATOM 1422 CG2 VAL C 113 15.806 -45.031 41.853 1.00 23.61 C ATOM 1423 N GLN C 114 12.716 -44.870 40.102 1.00 38.69 N ATOM 1424 CA GLN C 114 12.178 -43.666 39.485 1.00 35.25 C ATOM 1425 C GLN C 114 12.458 -42.419 40.323 1.00 28.95 C ATOM 1426 O GLN C 114 12.517 -41.318 39.787 1.00 26.09 O ATOM 1427 CB GLN C 114 10.677 -43.814 39.233 1.00 42.32 C ATOM 1428 CG GLN C 114 10.344 -44.207 37.797 1.00 41.30 C ATOM 1429 CD GLN C 114 8.894 -43.947 37.444 1.00 53.21 C ATOM 1430 OE1 GLN C 114 7.984 -44.433 38.116 1.00 48.23 O ATOM 1431 NE2 GLN C 114 8.670 -43.170 36.390 1.00 42.42 N ATOM 1432 N GLY C 115 12.638 -42.592 41.629 1.00 25.69 N ATOM 1433 CA GLY C 115 13.008 -41.488 42.497 1.00 25.55 C ATOM 1434 C GLY C 115 11.813 -40.699 43.003 1.00 27.02 C ATOM 1435 O GLY C 115 10.662 -41.016 42.696 1.00 27.16 O ATOM 1436 N SER C 116 12.101 -39.655 43.773 1.00 29.33 N ATOM 1437 CA SER C 116 11.075 -38.855 44.421 1.00 27.37 C ATOM 1438 C SER C 116 10.492 -37.810 43.486 1.00 28.05 C ATOM 1439 O SER C 116 11.173 -37.323 42.582 1.00 25.05 O ATOM 1440 CB SER C 116 11.650 -38.170 45.656 1.00 32.28 C ATOM 1441 OG SER C 116 10.972 -36.960 45.906 1.00 21.02 O ATOM 1442 N LYS C 117 9.232 -37.461 43.728 1.00 37.74 N ATOM 1443 CA LYS C 117 8.553 -36.407 42.984 1.00 29.89 C ATOM 1444 C LYS C 117 9.251 -35.072 43.198 1.00 38.89 C ATOM 1445 O LYS C 117 9.164 -34.171 42.365 1.00 36.28 O ATOM 1446 CB LYS C 117 7.086 -36.304 43.413 1.00 34.90 C ATOM 1447 CG LYS C 117 6.191 -35.541 42.439 1.00 46.80 C ATOM 1448 CD LYS C 117 5.471 -34.366 43.101 1.00 57.48 C ATOM 1449 CE LYS C 117 6.274 -33.076 42.998 1.00 54.49 C ATOM 1450 NZ LYS C 117 5.542 -31.896 43.543 1.00 49.72 N ATOM 1451 N TYR C 118 9.948 -34.957 44.323 1.00 31.62 N ATOM 1452 CA TYR C 118 10.592 -33.711 44.710 1.00 34.20 C ATOM 1453 C TYR C 118 12.054 -33.672 44.270 1.00 42.39 C ATOM 1454 O TYR C 118 12.782 -32.729 44.582 1.00 34.93 O ATOM 1455 CB TYR C 118 10.466 -33.518 46.221 1.00 37.58 C ATOM 1456 CG TYR C 118 9.031 -33.619 46.688 1.00 39.46 C ATOM 1457 CD1 TYR C 118 8.092 -32.670 46.306 1.00 30.96 C ATOM 1458 CD2 TYR C 118 8.608 -34.678 47.481 1.00 39.09 C ATOM 1459 CE1 TYR C 118 6.776 -32.761 46.715 1.00 50.16 C ATOM 1460 CE2 TYR C 118 7.291 -34.778 47.896 1.00 40.59 C ATOM 1461 CZ TYR C 118 6.381 -33.816 47.510 1.00 48.60 C ATOM 1462 OH TYR C 118 5.070 -33.909 47.918 1.00 51.91 O ATOM 1463 N ALA C 119 12.471 -34.701 43.538 1.00 41.33 N ATOM 1464 CA ALA C 119 13.776 -34.709 42.885 1.00 36.03 C ATOM 1465 C ALA C 119 13.668 -34.032 41.521 1.00 31.37 C ATOM 1466 O ALA C 119 12.755 -34.328 40.752 1.00 35.32 O ATOM 1467 CB ALA C 119 14.296 -36.134 42.740 1.00 36.64 C ATOM 1468 N ALA C 120 14.596 -33.127 41.219 1.00 41.98 N ATOM 1469 CA ALA C 120 14.505 -32.320 40.001 1.00 36.84 C ATOM 1470 C ALA C 120 15.075 -33.013 38.767 1.00 33.06 C ATOM 1471 O ALA C 120 16.121 -33.659 38.827 1.00 40.61 O ATOM 1472 CB ALA C 120 15.198 -30.980 40.206 1.00 32.90 C ATOM 1473 N ASP C 121 14.372 -32.865 37.648 1.00 37.71 N ATOM 1474 CA ASP C 121 14.835 -33.375 36.363 1.00 32.64 C ATOM 1475 C ASP C 121 16.048 -32.581 35.896 1.00 30.81 C ATOM 1476 O ASP C 121 16.167 -31.396 36.195 1.00 34.38 O ATOM 1477 CB ASP C 121 13.720 -33.289 35.320 1.00 38.96 C ATOM 1478 CG ASP C 121 12.406 -33.852 35.825 1.00 54.39 C ATOM 1479 OD1 ASP C 121 11.989 -34.926 35.343 1.00 60.58 O ATOM 1480 OD2 ASP C 121 11.792 -33.220 36.710 1.00 47.99 O ATOM 1481 N ARG C 122 16.949 -33.230 35.166 1.00 24.14 N ATOM 1482 CA ARG C 122 18.116 -32.542 34.627 1.00 38.08 C ATOM 1483 C ARG C 122 17.770 -31.778 33.352 1.00 47.06 C ATOM 1484 O ARG C 122 17.399 -32.370 32.338 1.00 44.71 O ATOM 1485 CB ARG C 122 19.251 -33.531 34.355 1.00 41.02 C ATOM 1486 CG ARG C 122 19.815 -34.186 35.605 1.00 49.99 C ATOM 1487 CD ARG C 122 20.896 -35.200 35.260 1.00 51.13 C ATOM 1488 NE ARG C 122 21.470 -35.812 36.455 1.00 39.18 N ATOM 1489 CZ ARG C 122 22.736 -36.202 36.562 1.00 51.01 C ATOM 1490 NH1 ARG C 122 23.571 -36.046 35.543 1.00 54.23 N ATOM 1491 NH2 ARG C 122 23.169 -36.751 37.690 1.00 45.28 N TER 1492 ARG C 122 ATOM 1493 P C D 2 23.526 -38.895 56.843 1.00 45.15 P ATOM 1494 OP1 C D 2 22.946 -39.147 55.497 1.00 40.29 O ATOM 1495 OP2 C D 2 24.983 -39.102 57.063 1.00 37.46 O ATOM 1496 O5' C D 2 22.729 -39.785 57.899 1.00 53.07 O ATOM 1497 C5' C D 2 21.320 -39.641 58.067 1.00 40.56 C ATOM 1498 C4' C D 2 20.692 -40.886 58.647 1.00 39.26 C ATOM 1499 O4' C D 2 21.084 -42.031 57.842 1.00 36.81 O ATOM 1500 C3' C D 2 21.098 -41.220 60.080 1.00 40.48 C ATOM 1501 O3' C D 2 20.017 -41.885 60.733 1.00 36.29 O ATOM 1502 C2' C D 2 22.244 -42.203 59.878 1.00 29.95 C ATOM 1503 O2' C D 2 22.483 -43.061 60.974 1.00 38.07 O ATOM 1504 C1' C D 2 21.768 -42.972 58.648 1.00 35.16 C ATOM 1505 N1 C D 2 22.856 -43.546 57.845 1.00 33.91 N ATOM 1506 C2 C D 2 22.931 -44.931 57.708 1.00 25.10 C ATOM 1507 O2 C D 2 22.079 -45.631 58.274 1.00 27.72 O ATOM 1508 N3 C D 2 23.927 -45.467 56.968 1.00 21.66 N ATOM 1509 C4 C D 2 24.821 -44.672 56.379 1.00 28.58 C ATOM 1510 N4 C D 2 25.788 -45.243 55.657 1.00 37.84 N ATOM 1511 C5 C D 2 24.766 -43.254 56.502 1.00 33.01 C ATOM 1512 C6 C D 2 23.775 -42.738 57.237 1.00 31.77 C ATOM 1513 P A D 3 19.700 -41.593 62.281 1.00 41.65 P ATOM 1514 OP1 A D 3 19.760 -40.125 62.498 1.00 37.22 O ATOM 1515 OP2 A D 3 20.541 -42.498 63.105 1.00 36.83 O ATOM 1516 O5' A D 3 18.192 -42.071 62.463 1.00 43.36 O ATOM 1517 C5' A D 3 17.116 -41.413 61.801 1.00 38.80 C ATOM 1518 C4' A D 3 15.829 -42.192 61.933 1.00 39.57 C ATOM 1519 O4' A D 3 15.993 -43.486 61.293 1.00 38.39 O ATOM 1520 C3' A D 3 15.393 -42.486 63.366 1.00 32.93 C ATOM 1521 O3' A D 3 13.972 -42.588 63.406 1.00 45.29 O ATOM 1522 C2' A D 3 15.989 -43.866 63.613 1.00 37.29 C ATOM 1523 O2' A D 3 15.355 -44.602 64.638 1.00 40.70 O ATOM 1524 C1' A D 3 15.807 -44.519 62.245 1.00 35.21 C ATOM 1525 N9 A D 3 16.771 -45.580 61.944 1.00 29.83 N ATOM 1526 C8 A D 3 18.128 -45.459 61.764 1.00 32.37 C ATOM 1527 N7 A D 3 18.726 -46.593 61.483 1.00 28.45 N ATOM 1528 C5 A D 3 17.690 -47.517 61.471 1.00 31.45 C ATOM 1529 C6 A D 3 17.659 -48.902 61.237 1.00 23.95 C ATOM 1530 N6 A D 3 18.743 -49.628 60.957 1.00 27.31 N ATOM 1531 N1 A D 3 16.462 -49.525 61.300 1.00 23.34 N ATOM 1532 C2 A D 3 15.373 -48.798 61.578 1.00 22.57 C ATOM 1533 N3 A D 3 15.274 -47.492 61.817 1.00 32.03 N ATOM 1534 C4 A D 3 16.480 -46.905 61.746 1.00 27.04 C ATOM 1535 P U D 4 13.093 -41.501 64.195 1.00 44.74 P ATOM 1536 OP1 U D 4 13.722 -40.168 64.008 1.00 43.83 O ATOM 1537 OP2 U D 4 12.839 -42.017 65.564 1.00 39.46 O ATOM 1538 O5' U D 4 11.711 -41.505 63.408 1.00 36.59 O ATOM 1539 C5' U D 4 11.657 -41.126 62.038 1.00 29.06 C ATOM 1540 C4' U D 4 10.321 -41.453 61.420 1.00 32.38 C ATOM 1541 O4' U D 4 10.368 -42.780 60.828 1.00 30.57 O ATOM 1542 C3' U D 4 9.137 -41.456 62.388 1.00 37.52 C ATOM 1543 O3' U D 4 7.987 -40.921 61.737 1.00 43.21 O ATOM 1544 C2' U D 4 8.922 -42.940 62.656 1.00 42.45 C ATOM 1545 O2' U D 4 7.610 -43.283 63.049 1.00 41.32 O ATOM 1546 C1' U D 4 9.287 -43.550 61.309 1.00 38.00 C ATOM 1547 N1 U D 4 9.702 -44.957 61.388 1.00 30.62 N ATOM 1548 C2 U D 4 9.209 -45.811 60.424 1.00 36.89 C ATOM 1549 O2 U D 4 8.476 -45.432 59.526 1.00 37.82 O ATOM 1550 N3 U D 4 9.617 -47.116 60.543 1.00 29.91 N ATOM 1551 C4 U D 4 10.443 -47.638 61.517 1.00 28.28 C ATOM 1552 O4 U D 4 10.721 -48.838 61.495 1.00 46.18 O ATOM 1553 C5 U D 4 10.903 -46.689 62.484 1.00 28.19 C ATOM 1554 C6 U D 4 10.523 -45.412 62.391 1.00 31.58 C HETATM 1555 P 5MC D 5 7.252 -39.627 62.340 1.00 42.71 P HETATM 1556 OP1 5MC D 5 7.515 -39.591 63.828 1.00 55.56 O1- HETATM 1557 OP2 5MC D 5 5.824 -39.624 61.830 1.00 41.32 O HETATM 1558 O5' 5MC D 5 8.023 -38.401 61.677 1.00 33.54 O HETATM 1559 C5' 5MC D 5 9.307 -38.013 62.143 1.00 46.33 C HETATM 1560 C4' 5MC D 5 10.149 -37.433 61.037 1.00 50.87 C HETATM 1561 O4' 5MC D 5 10.324 -38.399 59.966 1.00 45.49 O HETATM 1562 C3' 5MC D 5 9.572 -36.225 60.326 1.00 50.93 C HETATM 1563 O3' 5MC D 5 9.675 -35.026 61.071 1.00 64.22 O HETATM 1564 C2' 5MC D 5 10.359 -36.220 59.027 1.00 51.96 C HETATM 1565 O2' 5MC D 5 11.680 -35.746 59.243 1.00 53.42 O HETATM 1566 C1' 5MC D 5 10.424 -37.718 58.727 1.00 46.66 C HETATM 1567 N1 5MC D 5 9.304 -38.146 57.857 1.00 37.31 N HETATM 1568 C2 5MC D 5 9.219 -37.676 56.474 1.00 43.55 C HETATM 1569 O2 5MC D 5 10.068 -36.939 56.018 1.00 51.13 O HETATM 1570 N3 5MC D 5 8.104 -38.097 55.617 1.00 43.42 N HETATM 1571 C4 5MC D 5 7.102 -38.957 56.122 1.00 44.45 C HETATM 1572 N4 5MC D 5 6.031 -39.358 55.290 1.00 43.58 N HETATM 1573 C5 5MC D 5 7.177 -39.431 57.509 1.00 38.00 C HETATM 1574 C6 5MC D 5 8.299 -39.007 58.372 1.00 33.58 C HETATM 1575 CM5 5MC D 5 6.112 -40.348 58.055 1.00 32.48 C ATOM 1576 P U D 6 8.659 -33.818 60.779 1.00 61.57 P ATOM 1577 OP1 U D 6 8.127 -33.348 62.084 1.00 42.77 O1- ATOM 1578 OP2 U D 6 7.709 -34.260 59.726 1.00 62.92 O ATOM 1579 O5' U D 6 9.588 -32.686 60.152 1.00 65.93 O ATOM 1580 C5' U D 6 9.248 -32.051 58.923 1.00 58.09 C ATOM 1581 C4' U D 6 10.042 -32.610 57.767 1.00 58.86 C ATOM 1582 O4' U D 6 9.408 -33.834 57.304 1.00 63.05 O ATOM 1583 C3' U D 6 10.145 -31.699 56.546 1.00 68.00 C ATOM 1584 O3' U D 6 11.404 -31.909 55.906 1.00 70.92 O ATOM 1585 C2' U D 6 9.025 -32.215 55.649 1.00 64.95 C ATOM 1586 O2' U D 6 9.199 -31.937 54.276 1.00 62.12 O ATOM 1587 C1' U D 6 9.075 -33.712 55.934 1.00 66.09 C ATOM 1588 N1 U D 6 7.802 -34.414 55.707 1.00 65.03 N ATOM 1589 C2 U D 6 7.505 -34.820 54.420 1.00 66.25 C ATOM 1590 O2 U D 6 8.241 -34.608 53.472 1.00 79.41 O ATOM 1591 N3 U D 6 6.305 -35.473 54.281 1.00 64.65 N ATOM 1592 C4 U D 6 5.396 -35.764 55.278 1.00 56.93 C ATOM 1593 O4 U D 6 4.359 -36.362 54.993 1.00 62.53 O ATOM 1594 C5 U D 6 5.780 -35.319 56.583 1.00 63.02 C ATOM 1595 C6 U D 6 6.942 -34.678 56.747 1.00 58.16 C TER 1596 U D 6 HETATM 1597 ZN L ZN A 201 45.835 -40.520 74.450 0.97 35.12 ZN HETATM 1598 ZN L ZN C 201 24.036 -47.771 57.078 1.00 37.11 ZN HETATM 1599 O HOH A 301 40.712 -61.463 73.249 1.00 46.51 O HETATM 1600 O HOH A 302 35.419 -50.501 78.693 1.00 39.33 O HETATM 1601 O HOH A 303 43.623 -29.477 78.178 1.00 44.16 O HETATM 1602 O HOH A 304 26.310 -53.485 86.482 1.00 52.48 O HETATM 1603 O HOH A 305 42.592 -40.352 75.469 1.00 29.67 O HETATM 1604 O HOH A 306 20.857 -58.396 83.885 1.00 42.88 O HETATM 1605 O HOH A 307 53.089 -31.515 69.011 1.00 46.08 O HETATM 1606 O HOH A 308 28.434 -47.972 81.720 1.00 33.74 O HETATM 1607 O HOH A 309 31.148 -29.480 64.515 1.00 51.26 O HETATM 1608 O HOH A 310 29.927 -54.373 77.850 1.00 25.47 O HETATM 1609 O HOH A 311 29.594 -49.090 75.884 1.00 30.29 O HETATM 1610 O HOH A 312 30.144 -46.533 60.636 1.00 44.17 O HETATM 1611 O HOH A 313 21.887 -41.208 75.941 1.00 25.75 O HETATM 1612 O HOH A 314 30.758 -37.300 59.683 1.00 31.24 O HETATM 1613 O HOH A 315 40.896 -32.846 63.557 1.00 21.48 O HETATM 1614 O HOH A 316 47.424 -40.118 71.017 1.00 37.95 O HETATM 1615 O HOH A 317 40.526 -28.198 64.071 1.00 30.27 O HETATM 1616 O HOH A 318 38.362 -36.978 78.719 1.00 27.90 O HETATM 1617 O HOH A 319 46.573 -34.008 76.805 1.00 38.69 O HETATM 1618 O HOH A 320 36.540 -37.799 79.445 1.00 39.56 O HETATM 1619 O HOH A 321 29.812 -44.565 59.823 1.00 27.55 O HETATM 1620 O HOH A 322 43.563 -33.878 77.408 1.00 30.86 O HETATM 1621 O HOH B 101 42.034 -50.356 57.237 1.00 43.01 O HETATM 1622 O HOH B 102 40.220 -56.745 65.028 1.00 45.98 O HETATM 1623 O HOH B 103 44.640 -39.767 76.153 1.00 33.65 O HETATM 1624 O HOH C 301 16.446 -41.258 41.487 1.00 31.78 O HETATM 1625 O HOH C 302 16.948 -34.341 40.688 1.00 38.48 O HETATM 1626 O HOH C 303 2.678 -58.764 52.483 1.00 33.04 O HETATM 1627 O HOH C 304 21.929 -48.960 60.423 1.00 27.54 O HETATM 1628 O HOH C 305 11.497 -60.501 60.432 1.00 16.44 O HETATM 1629 O HOH C 306 7.795 -52.655 60.167 1.00 47.74 O HETATM 1630 O HOH C 307 28.143 -45.994 50.002 1.00 40.75 O HETATM 1631 O HOH C 308 25.985 -49.246 65.933 1.00 33.37 O HETATM 1632 O HOH C 309 8.651 -59.307 48.918 1.00 44.23 O HETATM 1633 O HOH C 310 15.090 -51.829 59.144 1.00 22.90 O HETATM 1634 O HOH C 311 27.873 -54.185 58.082 1.00 49.37 O HETATM 1635 O HOH C 312 23.640 -48.582 53.510 1.00 35.65 O HETATM 1636 O HOH C 313 25.271 -48.630 55.494 1.00 32.28 O HETATM 1637 O HOH C 314 26.650 -55.844 54.190 1.00 25.77 O HETATM 1638 O HOH C 315 5.437 -43.299 36.981 1.00 34.39 O HETATM 1639 O HOH C 316 22.810 -44.772 39.687 1.00 26.28 O HETATM 1640 O HOH C 317 11.020 -47.844 38.518 1.00 30.62 O HETATM 1641 O HOH C 318 29.625 -56.564 53.493 1.00 29.66 O HETATM 1642 O HOH D 101 22.656 -38.337 53.566 1.00 39.58 O HETATM 1643 O HOH D 102 26.176 -39.745 58.910 1.00 32.83 O HETATM 1644 O HOH D 103 12.495 -44.624 65.029 1.00 72.65 O HETATM 1645 O HOH D 104 28.288 -44.434 56.412 1.00 31.32 O HETATM 1646 O HOH D 105 8.710 -36.871 51.968 1.00 44.88 O HETATM 1647 O HOH D 106 21.743 -46.856 60.894 1.00 28.36 O HETATM 1648 O HOH D 107 5.106 -43.086 61.415 1.00 46.66 O HETATM 1649 O HOH D 108 28.650 -39.029 57.338 1.00 38.71 O CONECT 524 1597 CONECT 551 1597 CONECT 710 1597 CONECT 745 757 CONECT 757 745 758 759 760 CONECT 758 757 CONECT 759 757 CONECT 760 757 761 CONECT 761 760 762 CONECT 762 761 763 764 CONECT 763 762 768 CONECT 764 762 765 766 CONECT 765 764 778 CONECT 766 764 767 768 CONECT 767 766 CONECT 768 763 766 769 CONECT 769 768 770 776 CONECT 770 769 771 772 CONECT 771 770 CONECT 772 770 773 CONECT 773 772 774 775 CONECT 774 773 CONECT 775 773 776 777 CONECT 776 769 775 CONECT 777 775 CONECT 778 765 CONECT 1322 1598 CONECT 1349 1598 CONECT 1350 1598 CONECT 1508 1598 CONECT 1543 1555 CONECT 1555 1543 1556 1557 1558 CONECT 1556 1555 CONECT 1557 1555 CONECT 1558 1555 1559 CONECT 1559 1558 1560 CONECT 1560 1559 1561 1562 CONECT 1561 1560 1566 CONECT 1562 1560 1563 1564 CONECT 1563 1562 1576 CONECT 1564 1562 1565 1566 CONECT 1565 1564 CONECT 1566 1561 1564 1567 CONECT 1567 1566 1568 1574 CONECT 1568 1567 1569 1570 CONECT 1569 1568 CONECT 1570 1568 1571 CONECT 1571 1570 1572 1573 CONECT 1572 1571 CONECT 1573 1571 1574 1575 CONECT 1574 1567 1573 CONECT 1575 1573 CONECT 1576 1563 CONECT 1597 524 551 710 1623 CONECT 1598 1322 1349 1350 1508 CONECT 1598 1636 CONECT 1623 1597 CONECT 1636 1598 MASTER 312 0 4 3 12 0 2 6 1645 4 58 18 END
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Related entries of code: 6a6j
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5ytx
RCSB PDB
PDBbind
83aa, >5YTX_1|Chain... at 97%
5ytv
RCSB PDB
PDBbind
83aa, >5YTV_1|Chain... at 97%
5ytt
RCSB PDB
PDBbind
83aa, >5YTT_1|Chain... at 97%
5yts
RCSB PDB
PDBbind
83aa, >5YTS_1|Chain... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6a6j
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Zebra fish Y-box protein1 (YB-1) Cold-shock domain
Ligand Name
an m5C-containing 6-mer RNA oligo
EC.Number
E.C.-.-.-.-
Resolution
2.26(Å)
Affinity (Kd/Ki/IC50)
Kd=223nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Mol.Cell Vol. 75: pp. 1188-1202.e11
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
B5DE31
Entrez Gene ID
NCBI Entrez Gene ID:
795398
ASD
Information of known allosteric effects of PDB entries
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