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casp_data / casp15 /experiment_structures /T1174.pdb
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HEADER CELL ADHESION 27-MAR-23 8OK3
TITLE STRUCTURE OF THE C-TERMINAL DOMAIN OF THE BDELLOVIBRIO BACTERIOVORUS
TITLE 2 BD2133 FIBRE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: BD2133;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: BDELLOVIBRIO BACTERIOVORUS HD100;
SOURCE 3 ORGANISM_TAXID: 264462;
SOURCE 4 GENE: BD2133;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008
KEYWDS FIBRE, ADHESIN, CELL ADHESION
EXPDTA X-RAY DIFFRACTION
AUTHOR S.G.CAULTON,A.L.LOVERING
REVDAT 2 26-JUN-24 8OK3 1 JRNL
REVDAT 1 25-OCT-23 8OK3 0
JRNL AUTH S.G.CAULTON,C.LAMBERT,J.TYSON,P.RADFORD,A.AL-BAYATI,
JRNL AUTH 2 S.GREENWOOD,E.J.BANKS,C.CLARK,R.TILL,E.PIRES,R.E.SOCKETT,
JRNL AUTH 3 A.L.LOVERING
JRNL TITL BDELLOVIBRIO BACTERIOVORUS USES CHIMERIC FIBRE PROTEINS TO
JRNL TITL 2 RECOGNIZE AND INVADE A BROAD RANGE OF BACTERIAL HOSTS.
JRNL REF NAT MICROBIOL V. 9 214 2024
JRNL REFN ESSN 2058-5276
JRNL PMID 38177296
JRNL DOI 10.1038/S41564-023-01552-2
REMARK 2
REMARK 2 RESOLUTION. 1.50 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX (1.20.1_4487: ???)
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 : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.75
REMARK 3 MIN(FOBS/SIGMA_FOBS) : NULL
REMARK 3 COMPLETENESS FOR RANGE (%) : 99.1
REMARK 3 NUMBER OF REFLECTIONS : 17441
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.151
REMARK 3 R VALUE (WORKING SET) : 0.150
REMARK 3 FREE R VALUE : 0.159
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.750
REMARK 3 FREE R VALUE TEST SET COUNT : 828
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.10
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) : 0.120
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.730
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 : NULL NULL
REMARK 3 ANGLE : NULL NULL
REMARK 3 CHIRALITY : NULL NULL
REMARK 3 PLANARITY : NULL NULL
REMARK 3 DIHEDRAL : NULL NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : 1
REMARK 3 TLS GROUP : 1
REMARK 3 SELECTION: ALL
REMARK 3 ORIGIN FOR THE GROUP (A): 13.3515 19.0648 1.8519
REMARK 3 T TENSOR
REMARK 3 T11: 0.1128 T22: 0.1061
REMARK 3 T33: 0.1108 T12: -0.0033
REMARK 3 T13: 0.0046 T23: 0.0023
REMARK 3 L TENSOR
REMARK 3 L11: 0.2941 L22: 0.2247
REMARK 3 L33: 0.5146 L12: -0.1958
REMARK 3 L13: -0.0779 L23: -0.1196
REMARK 3 S TENSOR
REMARK 3 S11: 0.0167 S12: 0.0184 S13: 0.0348
REMARK 3 S21: -0.0359 S22: -0.0045 S23: -0.0327
REMARK 3 S31: -0.0833 S32: -0.0021 S33: -0.0063
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 8OK3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-23.
REMARK 100 THE DEPOSITION ID IS D_1292129413.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 29-SEP-21
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 : DIAMOND
REMARK 200 BEAMLINE : I04
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M-F
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
REMARK 200 DATA SCALING SOFTWARE : AIMLESS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17441
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500
REMARK 200 RESOLUTION RANGE LOW (A) : 30.750
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1
REMARK 200 DATA REDUNDANCY : 3.400
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 10.3000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.54
REMARK 200 COMPLETENESS FOR SHELL (%) : 98.0
REMARK 200 DATA REDUNDANCY IN SHELL : 3.40
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: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: NULL
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 39.88
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.05
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.03M MAGNESIUM CHLORIDE, 0.03M
REMARK 280 CALCIUM CHLORIDE, 0.1 M IMIDAZOLE/MES PH 6.5, 12.5 % V/V MPD,
REMARK 280 12.5 % PEG 1000, 12.5 % W/V PEG 3350, VAPOR DIFFUSION, SITTING
REMARK 280 DROP, TEMPERATURE 291.15K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 3
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290 5555 Z,X,Y
REMARK 290 6555 Z+1/2,-X+1/2,-Y
REMARK 290 7555 -Z+1/2,-X,Y+1/2
REMARK 290 8555 -Z,X+1/2,-Y+1/2
REMARK 290 9555 Y,Z,X
REMARK 290 10555 -Y,Z+1/2,-X+1/2
REMARK 290 11555 Y+1/2,-Z+1/2,-X
REMARK 290 12555 -Y+1/2,-Z,X+1/2
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 34.38000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 34.38000
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.38000
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 34.38000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 34.38000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.38000
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 34.38000
REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 34.38000
REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 34.38000
REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 34.38000
REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 34.38000
REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 34.38000
REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 34.38000
REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 34.38000
REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 34.38000
REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 34.38000
REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 34.38000
REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 34.38000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 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: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
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 375
REMARK 375 SPECIAL POSITION
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL
REMARK 375 POSITIONS.
REMARK 375
REMARK 375 ATOM RES CSSEQI
REMARK 375 S SO4 A1101 LIES ON A SPECIAL POSITION.
REMARK 375 O2 SO4 A1101 LIES ON A SPECIAL POSITION.
REMARK 375 NA NA A1102 LIES ON A SPECIAL POSITION.
REMARK 375 CL CL A1104 LIES ON A SPECIAL POSITION.
REMARK 375 HOH A1201 LIES ON A SPECIAL POSITION.
REMARK 375 HOH A1202 LIES ON A SPECIAL POSITION.
REMARK 375 HOH A1212 LIES ON A SPECIAL POSITION.
REMARK 375 HOH A1317 LIES ON A SPECIAL POSITION.
REMARK 375 HOH A1330 LIES ON A SPECIAL POSITION.
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 907
REMARK 465 GLY A 908
REMARK 465 SER A 909
REMARK 465 ALA A 910
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 NA A1102 NA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 TYR A 993 O
REMARK 620 2 TYR A 993 O 0.0
REMARK 620 N 1
DBREF 8OK3 A 910 1031 UNP Q6ML84 Q6ML84_BDEBA 910 1031
SEQADV 8OK3 GLY A 907 UNP Q6ML84 EXPRESSION TAG
SEQADV 8OK3 GLY A 908 UNP Q6ML84 EXPRESSION TAG
SEQADV 8OK3 SER A 909 UNP Q6ML84 EXPRESSION TAG
SEQRES 1 A 125 GLY GLY SER ALA ALA THR TRP THR SER LEU GLY LEU THR
SEQRES 2 A 125 SER LEU GLY ALA VAL SER MET THR THR THR THR GLU GLN
SEQRES 3 A 125 SER PHE THR LEU PRO VAL ALA ALA GLN THR ALA SER GLN
SEQRES 4 A 125 ILE LEU VAL TYR LEU ARG CYS HIS SER GLY ASN ALA SER
SEQRES 5 A 125 THR THR GLY ALA ASP ASP ILE ARG ILE TYR THR LYS GLU
SEQRES 6 A 125 GLY ALA ALA THR TYR ASP HIS TYR LEU LEU MET PHE PRO
SEQRES 7 A 125 TYR ALA GLY GLN GLY ALA VAL GLY TYR ASN SER ASP SER
SEQRES 8 A 125 PHE TRP LEU PRO LYS THR SER ASP ASN LYS ILE TYR LEU
SEQRES 9 A 125 ALA HIS SER MET ALA PRO GLY SER ALA ASN SER GLY CYS
SEQRES 10 A 125 ASN PHE TYR ILE THR GLY TYR LYS
HET SO4 A1101 5
HET NA A1102 1
HET CL A1103 1
HET CL A1104 1
HETNAM SO4 SULFATE ION
HETNAM NA SODIUM ION
HETNAM CL CHLORIDE ION
FORMUL 2 SO4 O4 S 2-
FORMUL 3 NA NA 1+
FORMUL 4 CL 2(CL 1-)
FORMUL 6 HOH *130(H2 O)
HELIX 1 AA1 PRO A 937 ALA A 943 5 7
SHEET 1 AA1 4 THR A 914 ALA A 923 0
SHEET 2 AA1 4 SER A1021 LYS A1031 -1 O TYR A1030 N THR A 914
SHEET 3 AA1 4 GLN A 945 SER A 954 -1 N LEU A 947 O GLY A1029
SHEET 4 AA1 4 GLY A 992 PRO A1001 -1 O GLY A 992 N SER A 954
SHEET 1 AA2 4 GLN A 932 THR A 935 0
SHEET 2 AA2 4 LYS A1007 ALA A1011 -1 O LEU A1010 N GLN A 932
SHEET 3 AA2 4 ASP A 963 GLU A 971 -1 N ARG A 966 O ALA A1011
SHEET 4 AA2 4 ALA A 974 MET A 982 -1 O LEU A 980 N ILE A 965
SHEET 1 AA3 2 ASN A 956 ALA A 957 0
SHEET 2 AA3 2 TYR A 985 ALA A 986 1 N TYR A 985 O ALA A 957
LINK O TYR A 993 NA NA A1102 1555 1555 2.16
LINK O TYR A 993 NA NA A1102 1555 5555 2.16
CRYST1 68.760 68.760 68.760 90.00 90.00 90.00 P 21 3 12
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 0.014543 0.000000 0.000000 0.00000
SCALE2 0.000000 0.014543 0.000000 0.00000
SCALE3 0.000000 0.000000 0.014543 0.00000
ATOM 1 N ALA A 911 6.588 -3.892 -0.552 1.00 31.25 N
ANISOU 1 N ALA A 911 3996 3800 4076 -193 -73 -107 N
ATOM 2 CA ALA A 911 7.113 -2.843 0.314 1.00 27.65 C
ANISOU 2 CA ALA A 911 3517 3370 3618 -169 -57 -84 C
ATOM 3 C ALA A 911 8.475 -2.390 -0.183 1.00 21.02 C
ANISOU 3 C ALA A 911 2697 2534 2756 -138 -42 -89 C
ATOM 4 O ALA A 911 9.043 -1.530 0.449 1.00 20.78 O
ANISOU 4 O ALA A 911 2650 2522 2723 -120 -29 -73 O
ATOM 5 CB ALA A 911 7.319 -3.522 1.631 1.00 33.49 C
ANISOU 5 CB ALA A 911 4248 4095 4380 -168 -36 -65 C
ATOM 6 N THR A 912 8.964 -2.968 -1.280 1.00 18.75 N
ANISOU 6 N THR A 912 2444 2228 2453 -133 -45 -109 N
ATOM 7 CA THR A 912 10.348 -2.665 -1.600 1.00 19.57 C
ANISOU 7 CA THR A 912 2564 2336 2538 -102 -26 -108 C
ATOM 8 C THR A 912 10.458 -1.440 -2.497 1.00 18.05 C
ANISOU 8 C THR A 912 2366 2170 2322 -90 -34 -111 C
ATOM 9 O THR A 912 9.469 -0.917 -3.017 1.00 17.94 O
ANISOU 9 O THR A 912 2343 2170 2303 -104 -55 -118 O
ATOM 10 CB THR A 912 10.996 -3.857 -2.290 1.00 16.44 C
ANISOU 10 CB THR A 912 2207 1907 2131 -93 -19 -124 C
ATOM 11 OG1 THR A 912 10.254 -4.190 -3.470 1.00 19.32 O
ANISOU 11 OG1 THR A 912 2593 2262 2484 -108 -43 -150 O
ATOM 12 CG2 THR A 912 11.015 -5.059 -1.364 1.00 19.39 C
ANISOU 12 CG2 THR A 912 2590 2251 2528 -100 -5 -118 C
ATOM 13 N TRP A 913 11.695 -0.989 -2.692 1.00 14.23 N
ANISOU 13 N TRP A 913 1890 1694 1824 -64 -15 -105 N
ATOM 14 CA TRP A 913 11.958 0.177 -3.530 1.00 13.45 C
ANISOU 14 CA TRP A 913 1788 1618 1704 -51 -17 -105 C
ATOM 15 C TRP A 913 13.385 0.139 -4.042 1.00 15.02 C
ANISOU 15 C TRP A 913 2006 1817 1886 -24 4 -102 C
ATOM 16 O TRP A 913 14.173 -0.733 -3.662 1.00 14.63 O
ANISOU 16 O TRP A 913 1967 1752 1840 -13 20 -100 O
ATOM 17 CB TRP A 913 11.710 1.448 -2.750 1.00 13.37 C
ANISOU 17 CB TRP A 913 1746 1631 1702 -54 -17 -87 C
ATOM 18 CG TRP A 913 12.625 1.776 -1.627 1.00 12.47 C
ANISOU 18 CG TRP A 913 1617 1523 1600 -44 3 -69 C
ATOM 19 CD1 TRP A 913 13.774 2.481 -1.702 1.00 12.02 C
ANISOU 19 CD1 TRP A 913 1557 1478 1533 -27 19 -60 C
ATOM 20 CD2 TRP A 913 12.397 1.526 -0.233 1.00 12.53 C
ANISOU 20 CD2 TRP A 913 1604 1528 1628 -51 8 -57 C
ATOM 21 NE1 TRP A 913 14.318 2.653 -0.451 1.00 11.95 N
ANISOU 21 NE1 TRP A 913 1528 1475 1538 -25 32 -46 N
ATOM 22 CE2 TRP A 913 13.478 2.077 0.470 1.00 11.07 C
ANISOU 22 CE2 TRP A 913 1408 1356 1444 -37 25 -44 C
ATOM 23 CE3 TRP A 913 11.392 0.885 0.475 1.00 12.21 C
ANISOU 23 CE3 TRP A 913 1554 1479 1605 -68 -1 -56 C
ATOM 24 CZ2 TRP A 913 13.563 2.035 1.861 1.00 12.84 C
ANISOU 24 CZ2 TRP A 913 1611 1584 1683 -37 32 -31 C
ATOM 25 CZ3 TRP A 913 11.472 0.846 1.854 1.00 12.86 C
ANISOU 25 CZ3 TRP A 913 1617 1566 1704 -66 9 -40 C
ATOM 26 CH2 TRP A 913 12.539 1.433 2.533 1.00 12.24 C
ANISOU 26 CH2 TRP A 913 1528 1500 1622 -50 25 -29 C
ATOM 27 N THR A 914 13.694 1.090 -4.952 1.00 12.51 N
ANISOU 27 N THR A 914 1689 1516 1547 -11 4 -101 N
ATOM 28 CA THR A 914 15.017 1.233 -5.560 1.00 12.17 C
ANISOU 28 CA THR A 914 1659 1479 1486 16 25 -95 C
ATOM 29 C THR A 914 15.749 2.337 -4.806 1.00 12.05 C
ANISOU 29 C THR A 914 1616 1483 1480 19 41 -73 C
ATOM 30 O THR A 914 15.295 3.495 -4.803 1.00 13.83 O
ANISOU 30 O THR A 914 1827 1723 1707 11 34 -66 O
ATOM 31 CB THR A 914 14.913 1.572 -7.050 1.00 14.24 C
ANISOU 31 CB THR A 914 1942 1748 1720 29 18 -106 C
ATOM 32 OG1 THR A 914 14.261 0.493 -7.729 1.00 18.99 O
ANISOU 32 OG1 THR A 914 2572 2331 2313 24 1 -130 O
ATOM 33 CG2 THR A 914 16.275 1.812 -7.618 1.00 14.34 C
ANISOU 33 CG2 THR A 914 1963 1771 1715 57 42 -94 C
ATOM 34 N SER A 915 16.868 1.983 -4.180 1.00 12.55 N
ANISOU 34 N SER A 915 1674 1548 1548 31 61 -61 N
ATOM 35 CA SER A 915 17.647 2.949 -3.439 1.00 11.76 C
ANISOU 35 CA SER A 915 1546 1466 1455 31 74 -42 C
ATOM 36 C SER A 915 18.507 3.762 -4.384 1.00 13.86 C
ANISOU 36 C SER A 915 1814 1748 1705 45 87 -34 C
ATOM 37 O SER A 915 19.074 3.223 -5.340 1.00 14.85 O
ANISOU 37 O SER A 915 1960 1871 1810 65 96 -36 O
ATOM 38 CB SER A 915 18.541 2.259 -2.422 1.00 17.39 C
ANISOU 38 CB SER A 915 2249 2180 2178 40 90 -33 C
ATOM 39 OG SER A 915 19.358 3.248 -1.805 1.00 20.40 O
ANISOU 39 OG SER A 915 2602 2583 2565 38 100 -17 O
ATOM 40 N LEU A 916 18.617 5.054 -4.089 1.00 13.00 N
ANISOU 40 N LEU A 916 1685 1652 1602 35 88 -22 N
ATOM 41 CA LEU A 916 19.504 5.986 -4.776 1.00 13.57 C
ANISOU 41 CA LEU A 916 1753 1739 1663 44 103 -8 C
ATOM 42 C LEU A 916 20.635 6.466 -3.864 1.00 15.78 C
ANISOU 42 C LEU A 916 2006 2033 1956 39 118 9 C
ATOM 43 O LEU A 916 21.303 7.467 -4.157 1.00 15.29 O
ANISOU 43 O LEU A 916 1934 1983 1892 36 129 22 O
ATOM 44 CB LEU A 916 18.719 7.173 -5.308 1.00 14.20 C
ANISOU 44 CB LEU A 916 1835 1820 1739 35 93 -7 C
ATOM 45 CG LEU A 916 17.644 6.948 -6.348 1.00 14.84 C
ANISOU 45 CG LEU A 916 1939 1894 1803 41 78 -21 C
ATOM 46 CD1 LEU A 916 16.917 8.266 -6.675 1.00 17.24 C
ANISOU 46 CD1 LEU A 916 2242 2204 2106 35 71 -16 C
ATOM 47 CD2 LEU A 916 18.224 6.330 -7.634 1.00 16.64 C
ANISOU 47 CD2 LEU A 916 2191 2124 2006 65 88 -25 C
ATOM 48 N GLY A 917 20.853 5.791 -2.747 1.00 16.20 N
ANISOU 48 N GLY A 917 2046 2087 2021 37 118 8 N
ATOM 49 CA GLY A 917 21.873 6.306 -1.839 1.00 18.61 C
ANISOU 49 CA GLY A 917 2324 2410 2337 31 128 21 C
ATOM 50 C GLY A 917 21.547 7.715 -1.364 1.00 15.16 C
ANISOU 50 C GLY A 917 1872 1976 1912 8 120 24 C
ATOM 51 O GLY A 917 20.408 8.114 -1.253 1.00 18.37 O
ANISOU 51 O GLY A 917 2286 2370 2323 -2 104 16 O
ATOM 52 N LEU A 918 22.581 8.501 -1.085 1.00 15.92 N
ANISOU 52 N LEU A 918 1948 2088 2014 0 130 37 N
ATOM 53 CA LEU A 918 22.391 9.891 -0.656 1.00 12.88 C
ANISOU 53 CA LEU A 918 1553 1701 1639 -22 123 39 C
ATOM 54 C LEU A 918 22.583 10.768 -1.888 1.00 13.69 C
ANISOU 54 C LEU A 918 1667 1801 1734 -23 133 48 C
ATOM 55 O LEU A 918 23.636 11.362 -2.107 1.00 16.26 O
ANISOU 55 O LEU A 918 1978 2137 2061 -30 147 63 O
ATOM 56 CB LEU A 918 23.360 10.262 0.460 1.00 15.34 C
ANISOU 56 CB LEU A 918 1836 2029 1962 -35 125 44 C
ATOM 57 CG LEU A 918 22.957 9.692 1.813 1.00 18.06 C
ANISOU 57 CG LEU A 918 2172 2376 2315 -35 113 35 C
ATOM 58 CD1 LEU A 918 24.167 9.772 2.763 1.00 22.25 C
ANISOU 58 CD1 LEU A 918 2672 2931 2852 -41 118 41 C
ATOM 59 CD2 LEU A 918 21.796 10.391 2.426 1.00 14.93 C
ANISOU 59 CD2 LEU A 918 1782 1964 1926 -47 96 25 C
ATOM 60 N THR A 919 21.555 10.839 -2.711 1.00 13.50 N
ANISOU 60 N THR A 919 1666 1762 1700 -16 126 42 N
ATOM 61 CA THR A 919 21.587 11.668 -3.904 1.00 12.80 C
ANISOU 61 CA THR A 919 1591 1671 1601 -12 136 52 C
ATOM 62 C THR A 919 21.072 13.059 -3.527 1.00 14.10 C
ANISOU 62 C THR A 919 1757 1825 1777 -30 130 54 C
ATOM 63 O THR A 919 19.882 13.255 -3.239 1.00 12.98 O
ANISOU 63 O THR A 919 1624 1672 1635 -31 114 44 O
ATOM 64 CB THR A 919 20.751 11.041 -5.016 1.00 12.64 C
ANISOU 64 CB THR A 919 1596 1645 1561 8 130 44 C
ATOM 65 OG1 THR A 919 21.371 9.835 -5.469 1.00 16.66 O
ANISOU 65 OG1 THR A 919 2110 2162 2058 27 139 42 O
ATOM 66 CG2 THR A 919 20.628 11.990 -6.197 1.00 14.88 C
ANISOU 66 CG2 THR A 919 1895 1928 1832 15 139 54 C
ATOM 67 N SER A 920 21.952 14.046 -3.508 1.00 12.48 N
ANISOU 67 N SER A 920 1541 1621 1579 -45 143 68 N
ATOM 68 CA ASER A 920 21.526 15.395 -3.160 0.19 13.15 C
ANISOU 68 CA ASER A 920 1631 1690 1674 -62 139 70 C
ATOM 69 CA BSER A 920 21.524 15.392 -3.156 0.54 13.10 C
ANISOU 69 CA BSER A 920 1626 1684 1668 -62 139 70 C
ATOM 70 CA CSER A 920 21.508 15.385 -3.146 0.27 13.14 C
ANISOU 70 CA CSER A 920 1630 1689 1673 -62 138 69 C
ATOM 71 C SER A 920 20.522 15.912 -4.184 1.00 14.02 C
ANISOU 71 C SER A 920 1768 1788 1770 -48 139 72 C
ATOM 72 O SER A 920 20.668 15.688 -5.399 1.00 13.42 O
ANISOU 72 O SER A 920 1703 1718 1678 -30 150 81 O
ATOM 73 CB ASER A 920 22.735 16.326 -3.087 0.19 16.87 C
ANISOU 73 CB ASER A 920 2089 2164 2158 -84 154 85 C
ATOM 74 CB BSER A 920 22.731 16.337 -3.085 0.54 16.93 C
ANISOU 74 CB BSER A 920 2097 2171 2166 -84 154 85 C
ATOM 75 CB CSER A 920 22.707 16.325 -3.010 0.27 16.89 C
ANISOU 75 CB CSER A 920 2091 2165 2161 -85 153 84 C
ATOM 76 OG ASER A 920 23.614 15.941 -2.044 0.19 17.57 O
ANISOU 76 OG ASER A 920 2150 2267 2259 -98 151 81 O
ATOM 77 OG BSER A 920 22.311 17.672 -2.871 0.54 18.03 O
ANISOU 77 OG BSER A 920 2249 2289 2314 -100 152 86 O
ATOM 78 OG CSER A 920 23.276 16.620 -4.264 0.27 16.14 O
ANISOU 78 OG CSER A 920 2001 2073 2056 -77 174 103 O
ATOM 79 N LEU A 921 19.510 16.616 -3.703 1.00 12.66 N
ANISOU 79 N LEU A 921 1606 1602 1601 -52 126 66 N
ATOM 80 CA LEU A 921 18.526 17.248 -4.568 1.00 12.60 C
ANISOU 80 CA LEU A 921 1622 1586 1579 -37 126 70 C
ATOM 81 C LEU A 921 18.956 18.639 -4.994 1.00 12.72 C
ANISOU 81 C LEU A 921 1649 1587 1598 -45 144 88 C
ATOM 82 O LEU A 921 18.425 19.168 -5.984 1.00 12.46 O
ANISOU 82 O LEU A 921 1636 1549 1550 -27 151 97 O
ATOM 83 CB LEU A 921 17.167 17.333 -3.860 1.00 12.64 C
ANISOU 83 CB LEU A 921 1632 1585 1584 -33 106 58 C
ATOM 84 CG LEU A 921 16.377 16.028 -3.862 1.00 11.82 C
ANISOU 84 CG LEU A 921 1525 1494 1473 -21 90 44 C
ATOM 85 CD1 LEU A 921 15.322 16.021 -2.753 1.00 12.80 C
ANISOU 85 CD1 LEU A 921 1643 1616 1604 -24 72 34 C
ATOM 86 CD2 LEU A 921 15.731 15.792 -5.231 1.00 12.92 C
ANISOU 86 CD2 LEU A 921 1680 1640 1589 0 88 45 C
ATOM 87 N GLY A 922 19.881 19.253 -4.272 1.00 12.43 N
ANISOU 87 N GLY A 922 1600 1542 1580 -70 151 92 N
ATOM 88 CA GLY A 922 20.313 20.596 -4.603 1.00 13.33 C
ANISOU 88 CA GLY A 922 1726 1636 1701 -83 168 108 C
ATOM 89 C GLY A 922 20.772 21.357 -3.377 1.00 13.29 C
ANISOU 89 C GLY A 922 1714 1616 1718 -114 163 102 C
ATOM 90 O GLY A 922 20.713 20.871 -2.256 1.00 15.71 O
ANISOU 90 O GLY A 922 2007 1931 2033 -122 146 85 O
ATOM 91 N ALA A 923 21.153 22.605 -3.624 1.00 12.81 N
ANISOU 91 N ALA A 923 1667 1533 1667 -130 178 115 N
ATOM 92 CA ALA A 923 21.522 23.540 -2.578 1.00 11.86 C
ANISOU 92 CA ALA A 923 1549 1393 1567 -162 173 108 C
ATOM 93 C ALA A 923 20.268 24.172 -1.981 1.00 13.25 C
ANISOU 93 C ALA A 923 1751 1545 1737 -150 160 95 C
ATOM 94 O ALA A 923 19.477 24.808 -2.702 1.00 15.93 O
ANISOU 94 O ALA A 923 2119 1869 2064 -130 169 106 O
ATOM 95 CB ALA A 923 22.444 24.601 -3.146 1.00 14.39 C
ANISOU 95 CB ALA A 923 1875 1694 1900 -186 196 129 C
ATOM 96 N VAL A 924 20.120 24.042 -0.665 1.00 14.15 N
ANISOU 96 N VAL A 924 1858 1661 1859 -160 141 75 N
ATOM 97 CA VAL A 924 18.996 24.633 0.045 1.00 13.28 C
ANISOU 97 CA VAL A 924 1772 1532 1742 -148 129 63 C
ATOM 98 C VAL A 924 19.367 26.025 0.506 1.00 16.60 C
ANISOU 98 C VAL A 924 2215 1916 2176 -173 134 62 C
ATOM 99 O VAL A 924 20.335 26.191 1.251 1.00 16.18 O
ANISOU 99 O VAL A 924 2147 1861 2139 -205 129 52 O
ATOM 100 CB VAL A 924 18.588 23.761 1.236 1.00 12.25 C
ANISOU 100 CB VAL A 924 1623 1420 1610 -142 106 43 C
ATOM 101 CG1 VAL A 924 17.509 24.431 2.026 1.00 13.36 C
ANISOU 101 CG1 VAL A 924 1787 1543 1744 -128 96 33 C
ATOM 102 CG2 VAL A 924 18.152 22.398 0.770 1.00 14.99 C
ANISOU 102 CG2 VAL A 924 1953 1797 1946 -119 102 44 C
ATOM 103 N SER A 925 18.574 27.011 0.111 1.00 13.46 N
ANISOU 103 N SER A 925 1854 1491 1770 -156 143 70 N
ATOM 104 CA SER A 925 18.790 28.364 0.592 1.00 13.84 C
ANISOU 104 CA SER A 925 1931 1498 1829 -177 148 66 C
ATOM 105 C SER A 925 18.367 28.480 2.045 1.00 16.28 C
ANISOU 105 C SER A 925 2246 1801 2138 -178 126 41 C
ATOM 106 O SER A 925 17.312 27.983 2.443 1.00 16.18 O
ANISOU 106 O SER A 925 2234 1805 2110 -147 114 34 O
ATOM 107 CB SER A 925 18.022 29.366 -0.245 1.00 17.30 C
ANISOU 107 CB SER A 925 2411 1907 2256 -154 167 84 C
ATOM 108 OG SER A 925 18.149 30.673 0.290 1.00 17.88 O
ANISOU 108 OG SER A 925 2519 1936 2340 -172 171 79 O
ATOM 109 N MET A 926 19.189 29.161 2.832 1.00 14.02 N
ANISOU 109 N MET A 926 1964 1494 1869 -214 121 28 N
ATOM 110 CA MET A 926 18.905 29.412 4.233 1.00 18.28 C
ANISOU 110 CA MET A 926 2513 2025 2406 -216 100 2 C
ATOM 111 C MET A 926 18.374 30.812 4.480 1.00 18.57 C
ANISOU 111 C MET A 926 2602 2014 2441 -212 106 -3 C
ATOM 112 O MET A 926 18.125 31.176 5.640 1.00 18.89 O
ANISOU 112 O MET A 926 2658 2042 2477 -212 90 -25 O
ATOM 113 CB MET A 926 20.179 29.198 5.062 1.00 22.83 C
ANISOU 113 CB MET A 926 3060 2613 3001 -259 87 -15 C
ATOM 114 CG MET A 926 20.831 27.837 4.807 1.00 22.56 C
ANISOU 114 CG MET A 926 2976 2626 2969 -262 84 -9 C
ATOM 115 SD MET A 926 19.788 26.461 5.299 1.00 22.71 S
ANISOU 115 SD MET A 926 2977 2684 2969 -219 69 -15 S
ATOM 116 CE MET A 926 20.137 26.417 7.064 1.00 30.71 C
ANISOU 116 CE MET A 926 3978 3706 3984 -232 44 -45 C
ATOM 117 N THR A 927 18.156 31.599 3.424 1.00 16.29 N
ANISOU 117 N THR A 927 2343 1697 2151 -205 129 19 N
ATOM 118 CA THR A 927 17.909 33.030 3.580 1.00 15.74 C
ANISOU 118 CA THR A 927 2326 1573 2081 -207 139 17 C
ATOM 119 C THR A 927 16.586 33.473 2.981 1.00 17.58 C
ANISOU 119 C THR A 927 2594 1793 2291 -157 153 34 C
ATOM 120 O THR A 927 16.356 34.677 2.807 1.00 21.78 O
ANISOU 120 O THR A 927 3175 2279 2823 -152 168 40 O
ATOM 121 CB THR A 927 19.043 33.841 2.945 1.00 16.91 C
ANISOU 121 CB THR A 927 2483 1689 2254 -252 157 30 C
ATOM 122 OG1 THR A 927 19.185 33.465 1.567 1.00 20.72 O
ANISOU 122 OG1 THR A 927 2949 2187 2735 -242 179 60 O
ATOM 123 CG2 THR A 927 20.354 33.582 3.675 1.00 16.72 C
ANISOU 123 CG2 THR A 927 2425 1675 2252 -305 141 11 C
ATOM 124 N THR A 928 15.703 32.548 2.652 1.00 17.18 N
ANISOU 124 N THR A 928 2523 1784 2222 -118 148 42 N
ATOM 125 CA THR A 928 14.433 32.903 2.055 1.00 16.31 C
ANISOU 125 CA THR A 928 2439 1669 2087 -69 160 59 C
ATOM 126 C THR A 928 13.349 31.994 2.606 1.00 16.03 C
ANISOU 126 C THR A 928 2383 1675 2033 -33 141 51 C
ATOM 127 O THR A 928 13.607 30.837 2.966 1.00 16.23 O
ANISOU 127 O THR A 928 2367 1737 2064 -44 125 41 O
ATOM 128 CB THR A 928 14.462 32.772 0.528 1.00 16.65 C
ANISOU 128 CB THR A 928 2478 1723 2126 -57 181 87 C
ATOM 129 OG1 THR A 928 13.216 33.241 -0.006 1.00 21.14 O
ANISOU 129 OG1 THR A 928 3075 2289 2669 -8 191 104 O
ATOM 130 CG2 THR A 928 14.676 31.324 0.067 1.00 16.72 C
ANISOU 130 CG2 THR A 928 2436 1783 2134 -59 171 89 C
ATOM 131 N THR A 929 12.130 32.545 2.671 1.00 16.67 N
ANISOU 131 N THR A 929 2493 1749 2092 10 145 58 N
ATOM 132 CA THR A 929 10.937 31.769 2.970 1.00 15.49 C
ANISOU 132 CA THR A 929 2324 1640 1922 49 132 58 C
ATOM 133 C THR A 929 10.139 31.448 1.714 1.00 14.80 C
ANISOU 133 C THR A 929 2228 1579 1817 81 141 82 C
ATOM 134 O THR A 929 9.046 30.869 1.815 1.00 17.74 O
ANISOU 134 O THR A 929 2583 1986 2171 114 131 86 O
ATOM 135 CB THR A 929 10.037 32.495 3.963 1.00 16.75 C
ANISOU 135 CB THR A 929 2515 1784 2065 80 128 51 C
ATOM 136 OG1 THR A 929 9.677 33.780 3.423 1.00 21.11 O
ANISOU 136 OG1 THR A 929 3118 2297 2606 103 150 66 O
ATOM 137 CG2 THR A 929 10.729 32.660 5.304 1.00 16.02 C
ANISOU 137 CG2 THR A 929 2428 1673 1986 52 114 23 C
ATOM 138 N THR A 930 10.655 31.814 0.538 1.00 16.89 N
ANISOU 138 N THR A 930 2503 1830 2085 73 160 99 N
ATOM 139 CA THR A 930 9.970 31.489 -0.704 1.00 16.99 C
ANISOU 139 CA THR A 930 2507 1870 2078 104 167 120 C
ATOM 140 C THR A 930 10.049 29.988 -0.968 1.00 17.51 C
ANISOU 140 C THR A 930 2523 1982 2146 94 150 114 C
ATOM 141 O THR A 930 10.881 29.258 -0.403 1.00 18.98 O
ANISOU 141 O THR A 930 2684 2175 2352 61 139 98 O
ATOM 142 CB THR A 930 10.543 32.266 -1.881 1.00 21.92 C
ANISOU 142 CB THR A 930 3157 2468 2705 101 194 141 C
ATOM 143 OG1 THR A 930 11.920 31.908 -2.062 1.00 28.95 O
ANISOU 143 OG1 THR A 930 4029 3352 3620 55 196 136 O
ATOM 144 CG2 THR A 930 10.431 33.754 -1.632 1.00 23.49 C
ANISOU 144 CG2 THR A 930 3409 2615 2901 111 212 148 C
ATOM 145 N AGLU A 931 9.142 29.523 -1.821 0.45 19.13 N
ANISOU 145 N AGLU A 931 2718 2221 2331 126 148 126 N
ATOM 146 N BGLU A 931 9.144 29.527 -1.824 0.55 19.13 N
ANISOU 146 N BGLU A 931 2717 2220 2330 126 148 126 N
ATOM 147 CA AGLU A 931 9.083 28.093 -2.200 0.45 19.59 C
ANISOU 147 CA AGLU A 931 2734 2321 2388 120 132 120 C
ATOM 148 CA BGLU A 931 9.070 28.099 -2.206 0.55 19.57 C
ANISOU 148 CA BGLU A 931 2732 2319 2386 120 132 120 C
ATOM 149 C AGLU A 931 10.258 27.783 -3.127 0.45 18.02 C
ANISOU 149 C AGLU A 931 2527 2118 2199 95 142 125 C
ATOM 150 C BGLU A 931 10.246 27.774 -3.134 0.55 18.02 C
ANISOU 150 C BGLU A 931 2528 2119 2200 96 142 125 C
ATOM 151 O AGLU A 931 10.451 28.504 -4.083 0.45 20.99 O
ANISOU 151 O AGLU A 931 2926 2480 2568 105 162 142 O
ATOM 152 O BGLU A 931 10.448 28.502 -4.083 0.55 21.02 O
ANISOU 152 O BGLU A 931 2930 2484 2572 105 162 142 O
ATOM 153 CB AGLU A 931 7.779 27.786 -2.918 0.45 22.12 C
ANISOU 153 CB AGLU A 931 3046 2677 2681 159 125 131 C
ATOM 154 CB BGLU A 931 7.717 27.813 -2.846 0.55 22.14 C
ANISOU 154 CB BGLU A 931 3049 2680 2684 160 124 131 C
ATOM 155 CG AGLU A 931 6.576 28.319 -2.186 0.45 26.09 C
ANISOU 155 CG AGLU A 931 3559 3184 3169 191 120 135 C
ATOM 156 CG BGLU A 931 6.583 27.852 -1.836 0.55 25.90 C
ANISOU 156 CG BGLU A 931 3520 3169 3150 182 111 127 C
ATOM 157 CD AGLU A 931 6.139 27.537 -0.970 0.45 29.45 C
ANISOU 157 CD AGLU A 931 3957 3629 3602 184 100 119 C
ATOM 158 CD BGLU A 931 5.168 27.896 -2.391 0.55 30.32 C
ANISOU 158 CD BGLU A 931 4077 3763 3682 225 107 142 C
ATOM 159 OE1AGLU A 931 6.254 26.307 -0.997 0.45 29.89 O
ANISOU 159 OE1AGLU A 931 3979 3712 3666 166 84 110 O
ATOM 160 OE1BGLU A 931 5.011 27.812 -3.624 0.55 30.52 O
ANISOU 160 OE1BGLU A 931 4100 3803 3691 239 111 153 O
ATOM 161 OE2AGLU A 931 5.648 28.167 -0.014 0.45 32.53 O1-
ANISOU 161 OE2AGLU A 931 4363 4008 3988 200 100 118 O1-
ATOM 162 OE2BGLU A 931 4.218 28.030 -1.582 0.55 30.95 O1-
ANISOU 162 OE2BGLU A 931 4153 3855 3753 247 100 143 O1-
ATOM 163 N GLN A 932 11.133 26.912 -2.665 1.00 14.45 N
ANISOU 163 N GLN A 932 2049 1673 1767 63 133 110 N
ATOM 164 CA GLN A 932 12.323 26.516 -3.393 1.00 14.33 C
ANISOU 164 CA GLN A 932 2023 1658 1762 40 143 114 C
ATOM 165 C GLN A 932 11.987 25.262 -4.186 1.00 14.85 C
ANISOU 165 C GLN A 932 2065 1762 1815 52 132 112 C
ATOM 166 O GLN A 932 11.589 24.260 -3.597 1.00 14.26 O
ANISOU 166 O GLN A 932 1966 1709 1742 50 113 98 O
ATOM 167 CB GLN A 932 13.466 26.236 -2.426 1.00 14.66 C
ANISOU 167 CB GLN A 932 2048 1691 1830 1 138 99 C
ATOM 168 CG GLN A 932 13.799 27.399 -1.544 1.00 13.35 C
ANISOU 168 CG GLN A 932 1906 1489 1678 -16 144 95 C
ATOM 169 CD GLN A 932 15.013 27.158 -0.693 1.00 13.36 C
ANISOU 169 CD GLN A 932 1889 1485 1703 -56 138 81 C
ATOM 170 OE1 GLN A 932 16.038 26.665 -1.177 1.00 15.65 O
ANISOU 170 OE1 GLN A 932 2159 1785 2003 -76 144 85 O
ATOM 171 NE2 GLN A 932 14.906 27.506 0.585 1.00 13.36 N
ANISOU 171 NE2 GLN A 932 1894 1472 1709 -64 126 64 N
ATOM 172 N SER A 933 12.212 25.305 -5.497 1.00 14.32 N
ANISOU 172 N SER A 933 2005 1702 1736 64 146 127 N
ATOM 173 CA ASER A 933 11.947 24.201 -6.412 0.63 13.63 C
ANISOU 173 CA ASER A 933 1900 1646 1632 78 137 125 C
ATOM 174 CA BSER A 933 11.940 24.175 -6.373 0.37 13.65 C
ANISOU 174 CA BSER A 933 1903 1650 1636 77 136 124 C
ATOM 175 C SER A 933 13.217 23.417 -6.719 1.00 15.03 C
ANISOU 175 C SER A 933 2061 1828 1821 55 142 122 C
ATOM 176 O SER A 933 14.284 24.006 -6.904 1.00 15.25 O
ANISOU 176 O SER A 933 2096 1838 1862 39 163 133 O
ATOM 177 CB ASER A 933 11.356 24.749 -7.709 0.63 16.65 C
ANISOU 177 CB ASER A 933 2302 2036 1987 112 148 143 C
ATOM 178 CB BSER A 933 11.258 24.637 -7.658 0.37 16.69 C
ANISOU 178 CB BSER A 933 2304 2044 1991 112 145 141 C
ATOM 179 OG ASER A 933 11.021 23.717 -8.594 0.63 19.84 O
ANISOU 179 OG ASER A 933 2693 2472 2373 126 136 138 O
ATOM 180 OG BSER A 933 12.021 25.638 -8.288 0.37 16.02 O
ANISOU 180 OG BSER A 933 2243 1935 1908 112 173 161 O
ATOM 181 N PHE A 934 13.092 22.089 -6.792 1.00 13.14 N
ANISOU 181 N PHE A 934 1800 1614 1578 55 126 107 N
ATOM 182 CA PHE A 934 14.180 21.197 -7.175 1.00 13.86 C
ANISOU 182 CA PHE A 934 1877 1714 1675 42 131 105 C
ATOM 183 C PHE A 934 13.650 20.223 -8.200 1.00 13.98 C
ANISOU 183 C PHE A 934 1890 1754 1666 64 121 99 C
ATOM 184 O PHE A 934 12.604 19.613 -7.988 1.00 14.20 O
ANISOU 184 O PHE A 934 1912 1797 1687 71 99 86 O
ATOM 185 CB PHE A 934 14.740 20.449 -5.976 1.00 12.35 C
ANISOU 185 CB PHE A 934 1664 1523 1506 16 120 89 C
ATOM 186 CG PHE A 934 15.206 21.354 -4.863 1.00 13.48 C
ANISOU 186 CG PHE A 934 1809 1644 1671 -6 125 90 C
ATOM 187 CD1 PHE A 934 14.308 21.814 -3.922 1.00 13.58 C
ANISOU 187 CD1 PHE A 934 1826 1649 1685 -3 113 82 C
ATOM 188 CD2 PHE A 934 16.510 21.809 -4.800 1.00 13.14 C
ANISOU 188 CD2 PHE A 934 1761 1587 1642 -29 142 98 C
ATOM 189 CE1 PHE A 934 14.701 22.680 -2.921 1.00 16.47 C
ANISOU 189 CE1 PHE A 934 2198 1992 2067 -21 116 80 C
ATOM 190 CE2 PHE A 934 16.909 22.656 -3.799 1.00 15.32 C
ANISOU 190 CE2 PHE A 934 2041 1843 1938 -52 143 95 C
ATOM 191 CZ PHE A 934 15.990 23.085 -2.842 1.00 15.13 C
ANISOU 191 CZ PHE A 934 2026 1809 1914 -47 130 85 C
ATOM 192 N THR A 935 14.354 20.083 -9.314 1.00 13.85 N
ANISOU 192 N THR A 935 1880 1743 1638 73 136 109 N
ATOM 193 CA THR A 935 13.967 19.091 -10.304 1.00 14.03 C
ANISOU 193 CA THR A 935 1904 1789 1637 94 125 101 C
ATOM 194 C THR A 935 14.509 17.733 -9.884 1.00 14.43 C
ANISOU 194 C THR A 935 1938 1848 1699 79 115 83 C
ATOM 195 O THR A 935 15.666 17.606 -9.485 1.00 14.35 O
ANISOU 195 O THR A 935 1917 1829 1704 62 128 87 O
ATOM 196 CB THR A 935 14.492 19.484 -11.678 1.00 15.39 C
ANISOU 196 CB THR A 935 2093 1967 1789 116 147 119 C
ATOM 197 OG1 THR A 935 13.929 20.754 -12.018 1.00 20.84 O
ANISOU 197 OG1 THR A 935 2800 2649 2469 132 157 137 O
ATOM 198 CG2 THR A 935 14.103 18.441 -12.712 1.00 15.13 C
ANISOU 198 CG2 THR A 935 2063 1958 1727 139 133 107 C
ATOM 199 N LEU A 936 13.664 16.707 -9.950 1.00 13.05 N
ANISOU 199 N LEU A 936 1759 1687 1514 84 91 64 N
ATOM 200 CA LEU A 936 14.089 15.383 -9.543 1.00 14.01 C
ANISOU 200 CA LEU A 936 1868 1810 1645 72 82 47 C
ATOM 201 C LEU A 936 15.128 14.831 -10.518 1.00 13.85 C
ANISOU 201 C LEU A 936 1856 1795 1611 84 98 51 C
ATOM 202 O LEU A 936 15.095 15.142 -11.713 1.00 14.51 O
ANISOU 202 O LEU A 936 1956 1888 1671 107 105 59 O
ATOM 203 CB LEU A 936 12.882 14.449 -9.497 1.00 12.77 C
ANISOU 203 CB LEU A 936 1708 1665 1481 73 54 27 C
ATOM 204 CG LEU A 936 11.748 14.815 -8.518 1.00 11.63 C
ANISOU 204 CG LEU A 936 1551 1519 1347 64 38 24 C
ATOM 205 CD1 LEU A 936 10.581 13.881 -8.700 1.00 12.47 C
ANISOU 205 CD1 LEU A 936 1653 1641 1445 64 12 7 C
ATOM 206 CD2 LEU A 936 12.235 14.769 -7.088 1.00 12.41 C
ANISOU 206 CD2 LEU A 936 1636 1606 1475 42 42 23 C
ATOM 207 N PRO A 937 16.043 13.992 -10.038 1.00 14.42 N
ANISOU 207 N PRO A 937 1918 1865 1696 73 102 46 N
ATOM 208 CA PRO A 937 16.919 13.264 -10.971 1.00 14.27 C
ANISOU 208 CA PRO A 937 1907 1854 1660 90 115 47 C
ATOM 209 C PRO A 937 16.090 12.439 -11.939 1.00 13.61 C
ANISOU 209 C PRO A 937 1842 1780 1550 110 97 29 C
ATOM 210 O PRO A 937 14.992 11.957 -11.607 1.00 12.73 O
ANISOU 210 O PRO A 937 1730 1668 1440 102 72 10 O
ATOM 211 CB PRO A 937 17.768 12.371 -10.058 1.00 16.90 C
ANISOU 211 CB PRO A 937 2225 2183 2012 75 118 42 C
ATOM 212 CG PRO A 937 16.985 12.215 -8.818 1.00 15.12 C
ANISOU 212 CG PRO A 937 1987 1951 1807 55 99 29 C
ATOM 213 CD PRO A 937 16.138 13.469 -8.659 1.00 15.35 C
ANISOU 213 CD PRO A 937 2017 1976 1839 50 94 36 C
ATOM 214 N VAL A 938 16.631 12.264 -13.158 1.00 13.51 N
ANISOU 214 N VAL A 938 1846 1776 1511 135 110 35 N
ATOM 215 CA VAL A 938 15.802 11.699 -14.226 1.00 11.23 C
ANISOU 215 CA VAL A 938 1577 1498 1191 157 92 17 C
ATOM 216 C VAL A 938 15.336 10.287 -13.869 1.00 13.59 C
ANISOU 216 C VAL A 938 1878 1791 1493 146 68 -12 C
ATOM 217 O VAL A 938 14.223 9.892 -14.224 1.00 12.99 O
ANISOU 217 O VAL A 938 1811 1721 1404 147 42 -32 O
ATOM 218 CB VAL A 938 16.470 11.706 -15.616 1.00 14.87 C
ANISOU 218 CB VAL A 938 2058 1971 1620 191 110 27 C
ATOM 219 CG1 VAL A 938 16.389 13.110 -16.233 1.00 22.58 C
ANISOU 219 CG1 VAL A 938 3039 2956 2586 205 127 53 C
ATOM 220 CG2 VAL A 938 17.879 11.187 -15.558 1.00 14.45 C
ANISOU 220 CG2 VAL A 938 2002 1916 1571 195 134 37 C
ATOM 221 N ALA A 939 16.146 9.520 -13.120 1.00 12.84 N
ANISOU 221 N ALA A 939 1776 1686 1417 135 76 -15 N
ATOM 222 CA ALA A 939 15.722 8.160 -12.787 1.00 15.03 C
ANISOU 222 CA ALA A 939 2059 1953 1697 126 56 -41 C
ATOM 223 C ALA A 939 14.396 8.165 -12.043 1.00 15.12 C
ANISOU 223 C ALA A 939 2059 1962 1726 101 29 -53 C
ATOM 224 O ALA A 939 13.558 7.275 -12.226 1.00 16.05 O
ANISOU 224 O ALA A 939 2185 2076 1837 95 5 -77 O
ATOM 225 CB ALA A 939 16.789 7.464 -11.951 1.00 16.60 C
ANISOU 225 CB ALA A 939 2251 2142 1916 119 72 -37 C
ATOM 226 N ALA A 940 14.176 9.176 -11.193 1.00 10.88 N
ANISOU 226 N ALA A 940 1500 1425 1208 87 33 -38 N
ATOM 227 CA ALA A 940 12.951 9.182 -10.413 1.00 10.02 C
ANISOU 227 CA ALA A 940 1378 1316 1115 67 10 -47 C
ATOM 228 C ALA A 940 11.754 9.721 -11.184 1.00 14.17 C
ANISOU 228 C ALA A 940 1907 1857 1619 76 -8 -50 C
ATOM 229 O ALA A 940 10.625 9.638 -10.685 1.00 13.14 O
ANISOU 229 O ALA A 940 1763 1731 1497 62 -29 -58 O
ATOM 230 CB ALA A 940 13.128 10.011 -9.138 1.00 11.04 C
ANISOU 230 CB ALA A 940 1485 1440 1270 52 20 -31 C
ATOM 231 N GLN A 941 11.961 10.220 -12.397 1.00 12.77 N
ANISOU 231 N GLN A 941 1747 1691 1414 101 0 -44 N
ATOM 232 CA GLN A 941 10.884 10.890 -13.114 1.00 12.07 C
ANISOU 232 CA GLN A 941 1660 1621 1303 115 -15 -44 C
ATOM 233 C GLN A 941 9.859 9.926 -13.678 1.00 13.15 C
ANISOU 233 C GLN A 941 1802 1770 1424 112 -47 -71 C
ATOM 234 O GLN A 941 8.774 10.373 -14.092 1.00 15.07 O
ANISOU 234 O GLN A 941 2040 2033 1651 119 -64 -72 O
ATOM 235 CB GLN A 941 11.485 11.798 -14.202 1.00 12.99 C
ANISOU 235 CB GLN A 941 1793 1747 1395 145 7 -25 C
ATOM 236 CG GLN A 941 12.131 13.026 -13.552 1.00 16.30 C
ANISOU 236 CG GLN A 941 2203 2155 1833 140 34 3 C
ATOM 237 CD GLN A 941 12.665 14.031 -14.563 1.00 16.51 C
ANISOU 237 CD GLN A 941 2245 2188 1839 167 58 26 C
ATOM 238 OE1 GLN A 941 12.372 13.943 -15.762 1.00 18.32 O
ANISOU 238 OE1 GLN A 941 2491 2434 2036 194 54 22 O
ATOM 239 NE2 GLN A 941 13.474 14.970 -14.081 1.00 16.51 N
ANISOU 239 NE2 GLN A 941 2241 2174 1858 160 84 49 N
ATOM 240 N THR A 942 10.131 8.623 -13.660 1.00 12.99 N
ANISOU 240 N THR A 942 1791 1736 1407 101 -55 -92 N
ATOM 241 CA THR A 942 9.153 7.629 -14.056 1.00 13.81 C
ANISOU 241 CA THR A 942 1899 1846 1501 91 -87 -120 C
ATOM 242 C THR A 942 8.603 6.856 -12.862 1.00 13.38 C
ANISOU 242 C THR A 942 1827 1778 1480 56 -102 -129 C
ATOM 243 O THR A 942 7.817 5.910 -13.048 1.00 16.52 O
ANISOU 243 O THR A 942 2226 2174 1875 39 -128 -153 O
ATOM 244 CB THR A 942 9.757 6.651 -15.053 1.00 14.81 C
ANISOU 244 CB THR A 942 2057 1965 1604 106 -89 -140 C
ATOM 245 OG1 THR A 942 11.033 6.183 -14.580 1.00 15.76 O
ANISOU 245 OG1 THR A 942 2185 2063 1740 107 -63 -134 O
ATOM 246 CG2 THR A 942 9.908 7.319 -16.410 1.00 15.30 C
ANISOU 246 CG2 THR A 942 2138 2049 1627 142 -83 -135 C
ATOM 247 N ALA A 943 8.972 7.248 -11.651 1.00 11.75 N
ANISOU 247 N ALA A 943 1602 1560 1303 44 -85 -111 N
ATOM 248 CA ALA A 943 8.475 6.567 -10.460 1.00 11.57 C
ANISOU 248 CA ALA A 943 1560 1526 1310 15 -95 -116 C
ATOM 249 C ALA A 943 7.062 7.038 -10.121 1.00 14.49 C
ANISOU 249 C ALA A 943 1905 1915 1684 3 -116 -112 C
ATOM 250 O ALA A 943 6.549 8.017 -10.678 1.00 14.06 O
ANISOU 250 O ALA A 943 1847 1883 1610 20 -120 -104 O
ATOM 251 CB ALA A 943 9.391 6.819 -9.266 1.00 13.39 C
ANISOU 251 CB ALA A 943 1780 1741 1566 10 -70 -98 C
ATOM 252 N SER A 944 6.429 6.329 -9.176 1.00 13.38 N
ANISOU 252 N SER A 944 1747 1768 1569 -23 -128 -117 N
ATOM 253 CA ASER A 944 5.166 6.770 -8.603 0.52 12.00 C
ANISOU 253 CA ASER A 944 1544 1614 1403 -34 -143 -108 C
ATOM 254 CA BSER A 944 5.164 6.749 -8.591 0.48 12.02 C
ANISOU 254 CA BSER A 944 1545 1616 1405 -35 -143 -108 C
ATOM 255 C SER A 944 5.316 7.371 -7.215 1.00 13.73 C
ANISOU 255 C SER A 944 1743 1828 1647 -37 -126 -86 C
ATOM 256 O SER A 944 4.463 8.186 -6.818 1.00 13.54 O
ANISOU 256 O SER A 944 1699 1824 1623 -33 -131 -73 O
ATOM 257 CB ASER A 944 4.167 5.605 -8.537 0.52 15.80 C
ANISOU 257 CB ASER A 944 2014 2095 1894 -64 -170 -126 C
ATOM 258 CB BSER A 944 4.215 5.544 -8.467 0.48 15.74 C
ANISOU 258 CB BSER A 944 2006 2085 1888 -65 -169 -126 C
ATOM 259 OG ASER A 944 4.679 4.541 -7.789 0.52 15.56 O
ANISOU 259 OG ASER A 944 1988 2035 1888 -82 -163 -132 O
ATOM 260 OG BSER A 944 4.022 4.905 -9.712 0.48 15.96 O
ANISOU 260 OG BSER A 944 2054 2117 1894 -65 -189 -151 O
ATOM 261 N GLN A 945 6.375 7.017 -6.487 1.00 12.40 N
ANISOU 261 N GLN A 945 1581 1636 1496 -41 -106 -83 N
ATOM 262 CA GLN A 945 6.661 7.594 -5.187 1.00 12.37 C
ANISOU 262 CA GLN A 945 1562 1627 1512 -41 -90 -65 C
ATOM 263 C GLN A 945 8.155 7.809 -5.054 1.00 12.41 C
ANISOU 263 C GLN A 945 1581 1616 1519 -31 -66 -60 C
ATOM 264 O GLN A 945 8.959 7.053 -5.594 1.00 11.21 O
ANISOU 264 O GLN A 945 1446 1452 1362 -29 -60 -70 O
ATOM 265 CB GLN A 945 6.186 6.715 -4.031 1.00 13.96 C
ANISOU 265 CB GLN A 945 1744 1821 1739 -62 -95 -64 C
ATOM 266 CG GLN A 945 4.713 6.431 -4.051 1.00 17.43 C
ANISOU 266 CG GLN A 945 2164 2278 2181 -77 -119 -67 C
ATOM 267 CD GLN A 945 4.271 5.704 -2.807 1.00 20.06 C
ANISOU 267 CD GLN A 945 2477 2605 2542 -96 -119 -60 C
ATOM 268 OE1 GLN A 945 4.442 6.201 -1.695 1.00 20.97 O
ANISOU 268 OE1 GLN A 945 2579 2720 2669 -90 -105 -43 O
ATOM 269 NE2 GLN A 945 3.733 4.520 -2.983 1.00 24.12 N
ANISOU 269 NE2 GLN A 945 2989 3111 3065 -120 -134 -72 N
ATOM 270 N ILE A 946 8.516 8.815 -4.258 1.00 11.00 N
ANISOU 270 N ILE A 946 1393 1438 1348 -25 -51 -44 N
ATOM 271 CA ILE A 946 9.915 9.095 -3.965 1.00 11.30 C
ANISOU 271 CA ILE A 946 1437 1464 1391 -20 -29 -37 C
ATOM 272 C ILE A 946 10.120 9.132 -2.462 1.00 11.59 C
ANISOU 272 C ILE A 946 1458 1496 1450 -28 -23 -29 C
ATOM 273 O ILE A 946 9.258 9.585 -1.704 1.00 10.86 O
ANISOU 273 O ILE A 946 1351 1410 1364 -31 -30 -23 O
ATOM 274 CB ILE A 946 10.415 10.419 -4.589 1.00 12.59 C
ANISOU 274 CB ILE A 946 1612 1632 1541 -5 -17 -26 C
ATOM 275 CG1 ILE A 946 9.507 11.585 -4.201 1.00 14.93 C
ANISOU 275 CG1 ILE A 946 1900 1938 1836 0 -21 -15 C
ATOM 276 CG2 ILE A 946 10.464 10.263 -6.128 1.00 11.81 C
ANISOU 276 CG2 ILE A 946 1532 1539 1417 8 -19 -33 C
ATOM 277 CD1 ILE A 946 10.018 12.944 -4.655 1.00 13.07 C
ANISOU 277 CD1 ILE A 946 1677 1699 1590 13 -5 -3 C
ATOM 278 N LEU A 947 11.300 8.688 -2.039 1.00 9.06 N
ANISOU 278 N LEU A 947 1138 1165 1137 -30 -8 -29 N
ATOM 279 CA LEU A 947 11.716 8.685 -0.650 1.00 11.15 C
ANISOU 279 CA LEU A 947 1389 1429 1421 -35 -1 -22 C
ATOM 280 C LEU A 947 12.798 9.737 -0.508 1.00 11.36 C
ANISOU 280 C LEU A 947 1416 1456 1446 -30 14 -14 C
ATOM 281 O LEU A 947 13.813 9.703 -1.232 1.00 11.68 O
ANISOU 281 O LEU A 947 1465 1493 1478 -26 26 -13 O
ATOM 282 CB LEU A 947 12.249 7.321 -0.221 1.00 9.88 C
ANISOU 282 CB LEU A 947 1227 1259 1270 -38 4 -27 C
ATOM 283 CG LEU A 947 12.828 7.209 1.196 1.00 12.29 C
ANISOU 283 CG LEU A 947 1516 1564 1589 -39 13 -19 C
ATOM 284 CD1 LEU A 947 11.762 7.455 2.230 1.00 12.87 C
ANISOU 284 CD1 LEU A 947 1574 1644 1674 -43 4 -14 C
ATOM 285 CD2 LEU A 947 13.424 5.822 1.358 1.00 12.56 C
ANISOU 285 CD2 LEU A 947 1554 1588 1628 -37 21 -23 C
ATOM 286 N VAL A 948 12.585 10.659 0.428 1.00 11.34 N
ANISOU 286 N VAL A 948 1405 1456 1450 -32 14 -7 N
ATOM 287 CA VAL A 948 13.514 11.760 0.594 1.00 12.55 C
ANISOU 287 CA VAL A 948 1559 1606 1603 -33 26 -1 C
ATOM 288 C VAL A 948 13.973 11.828 2.042 1.00 13.20 C
ANISOU 288 C VAL A 948 1627 1690 1699 -38 28 0 C
ATOM 289 O VAL A 948 13.319 11.336 2.961 1.00 14.76 O
ANISOU 289 O VAL A 948 1814 1891 1903 -37 20 -1 O
ATOM 290 CB VAL A 948 12.929 13.124 0.138 1.00 17.38 C
ANISOU 290 CB VAL A 948 2182 2215 2206 -28 24 4 C
ATOM 291 CG1 VAL A 948 12.546 13.091 -1.347 1.00 15.57 C
ANISOU 291 CG1 VAL A 948 1967 1988 1959 -19 23 4 C
ATOM 292 CG2 VAL A 948 11.775 13.518 0.994 1.00 17.36 C
ANISOU 292 CG2 VAL A 948 2173 2216 2206 -24 14 6 C
ATOM 293 N TYR A 949 15.131 12.450 2.235 1.00 12.65 N
ANISOU 293 N TYR A 949 1555 1619 1632 -44 38 2 N
ATOM 294 CA TYR A 949 15.780 12.603 3.539 1.00 12.23 C
ANISOU 294 CA TYR A 949 1488 1571 1589 -50 39 2 C
ATOM 295 C TYR A 949 16.159 14.069 3.656 1.00 13.31 C
ANISOU 295 C TYR A 949 1631 1700 1725 -58 41 3 C
ATOM 296 O TYR A 949 16.893 14.584 2.805 1.00 12.44 O
ANISOU 296 O TYR A 949 1527 1585 1613 -65 51 8 O
ATOM 297 CB TYR A 949 17.017 11.692 3.625 1.00 12.62 C
ANISOU 297 CB TYR A 949 1524 1628 1641 -51 48 2 C
ATOM 298 CG TYR A 949 17.991 11.890 4.765 1.00 11.26 C
ANISOU 298 CG TYR A 949 1336 1468 1476 -57 50 2 C
ATOM 299 CD1 TYR A 949 17.566 11.861 6.095 1.00 13.36 C
ANISOU 299 CD1 TYR A 949 1592 1738 1746 -54 42 -1 C
ATOM 300 CD2 TYR A 949 19.337 12.065 4.525 1.00 12.29 C
ANISOU 300 CD2 TYR A 949 1457 1607 1607 -64 60 6 C
ATOM 301 CE1 TYR A 949 18.459 12.033 7.136 1.00 11.88 C
ANISOU 301 CE1 TYR A 949 1389 1564 1562 -58 41 -4 C
ATOM 302 CE2 TYR A 949 20.245 12.222 5.588 1.00 12.48 C
ANISOU 302 CE2 TYR A 949 1460 1644 1635 -71 60 5 C
ATOM 303 CZ TYR A 949 19.785 12.175 6.880 1.00 13.23 C
ANISOU 303 CZ TYR A 949 1550 1745 1734 -67 49 -1 C
ATOM 304 OH TYR A 949 20.693 12.322 7.920 1.00 16.26 O
ANISOU 304 OH TYR A 949 1913 2145 2119 -72 46 -4 O
ATOM 305 N LEU A 950 15.654 14.743 4.694 1.00 11.27 N
ANISOU 305 N LEU A 950 1373 1439 1470 -58 34 0 N
ATOM 306 CA LEU A 950 15.979 16.142 4.967 1.00 10.12 C
ANISOU 306 CA LEU A 950 1238 1283 1326 -67 35 -2 C
ATOM 307 C LEU A 950 16.612 16.198 6.346 1.00 10.14 C
ANISOU 307 C LEU A 950 1227 1292 1335 -74 30 -9 C
ATOM 308 O LEU A 950 16.051 15.669 7.300 1.00 11.01 O
ANISOU 308 O LEU A 950 1328 1411 1444 -63 22 -12 O
ATOM 309 CB LEU A 950 14.726 17.026 4.910 1.00 12.97 C
ANISOU 309 CB LEU A 950 1618 1632 1679 -55 30 0 C
ATOM 310 CG LEU A 950 15.019 18.507 5.144 1.00 13.15 C
ANISOU 310 CG LEU A 950 1659 1636 1703 -64 33 -2 C
ATOM 311 CD1 LEU A 950 15.872 19.112 4.048 1.00 12.78 C
ANISOU 311 CD1 LEU A 950 1621 1577 1657 -77 46 5 C
ATOM 312 CD2 LEU A 950 13.704 19.307 5.295 1.00 16.76 C
ANISOU 312 CD2 LEU A 950 2135 2083 2148 -45 29 1 C
ATOM 313 N ARG A 951 17.792 16.795 6.435 1.00 11.41 N
ANISOU 313 N ARG A 951 1383 1451 1500 -92 34 -12 N
ATOM 314 CA ARG A 951 18.488 16.989 7.688 1.00 11.11 C
ANISOU 314 CA ARG A 951 1333 1422 1467 -101 26 -21 C
ATOM 315 C ARG A 951 18.870 18.455 7.803 1.00 12.05 C
ANISOU 315 C ARG A 951 1468 1523 1590 -120 25 -27 C
ATOM 316 O ARG A 951 18.978 19.191 6.820 1.00 12.15 O
ANISOU 316 O ARG A 951 1495 1518 1604 -130 34 -20 O
ATOM 317 CB ARG A 951 19.719 16.088 7.790 1.00 11.42 C
ANISOU 317 CB ARG A 951 1346 1484 1511 -108 31 -19 C
ATOM 318 CG ARG A 951 20.516 15.996 6.458 1.00 15.85 C
ANISOU 318 CG ARG A 951 1904 2045 2073 -117 46 -8 C
ATOM 319 CD ARG A 951 21.871 15.377 6.717 1.00 13.30 C
ANISOU 319 CD ARG A 951 1553 1746 1753 -124 50 -5 C
ATOM 320 NE ARG A 951 22.809 16.401 7.117 1.00 13.74 N
ANISOU 320 NE ARG A 951 1600 1804 1816 -150 47 -9 N
ATOM 321 CZ ARG A 951 24.132 16.279 7.046 1.00 15.56 C
ANISOU 321 CZ ARG A 951 1805 2055 2051 -164 53 -3 C
ATOM 322 NH1 ARG A 951 24.659 15.133 6.640 1.00 16.42 N
ANISOU 322 NH1 ARG A 951 1898 2186 2155 -149 64 8 N
ATOM 323 NH2 ARG A 951 24.887 17.313 7.397 1.00 16.54 N
ANISOU 323 NH2 ARG A 951 1922 2179 2183 -193 48 -8 N
ATOM 324 N CYS A 952 19.032 18.881 9.040 1.00 10.50 N
ANISOU 324 N CYS A 952 1269 1328 1393 -125 13 -40 N
ATOM 325 CA CYS A 952 19.402 20.262 9.313 1.00 10.98 C
ANISOU 325 CA CYS A 952 1347 1367 1457 -145 9 -50 C
ATOM 326 C CYS A 952 20.186 20.312 10.606 1.00 12.39 C
ANISOU 326 C CYS A 952 1510 1561 1636 -157 -5 -66 C
ATOM 327 O CYS A 952 20.102 19.415 11.433 1.00 12.13 O
ANISOU 327 O CYS A 952 1459 1553 1598 -140 -11 -69 O
ATOM 328 CB CYS A 952 18.192 21.175 9.399 1.00 10.50 C
ANISOU 328 CB CYS A 952 1321 1282 1389 -130 7 -53 C
ATOM 329 SG CYS A 952 17.073 20.891 10.761 1.00 13.06 S
ANISOU 329 SG CYS A 952 1647 1615 1699 -99 -6 -61 S
ATOM 330 N HIS A 953 20.949 21.387 10.772 1.00 12.61 N
ANISOU 330 N HIS A 953 1545 1575 1671 -186 -9 -76 N
ATOM 331 CA HIS A 953 21.646 21.624 12.021 1.00 12.57 C
ANISOU 331 CA HIS A 953 1529 1583 1665 -199 -26 -95 C
ATOM 332 C HIS A 953 21.858 23.121 12.174 1.00 15.00 C
ANISOU 332 C HIS A 953 1865 1857 1978 -226 -33 -110 C
ATOM 333 O HIS A 953 21.927 23.868 11.189 1.00 14.34 O
ANISOU 333 O HIS A 953 1799 1746 1904 -243 -20 -101 O
ATOM 334 CB HIS A 953 22.973 20.879 12.094 1.00 13.77 C
ANISOU 334 CB HIS A 953 1639 1769 1822 -215 -27 -92 C
ATOM 335 CG HIS A 953 24.032 21.459 11.225 1.00 15.48 C
ANISOU 335 CG HIS A 953 1848 1980 2054 -252 -18 -85 C
ATOM 336 ND1 HIS A 953 24.113 21.213 9.872 1.00 17.88 N
ANISOU 336 ND1 HIS A 953 2151 2279 2365 -252 2 -64 N
ATOM 337 CD2 HIS A 953 25.042 22.306 11.513 1.00 19.19 C
ANISOU 337 CD2 HIS A 953 2310 2447 2534 -290 -27 -96 C
ATOM 338 CE1 HIS A 953 25.153 21.851 9.372 1.00 22.44 C
ANISOU 338 CE1 HIS A 953 2719 2852 2955 -287 8 -58 C
ATOM 339 NE2 HIS A 953 25.736 22.525 10.348 1.00 22.11 N
ANISOU 339 NE2 HIS A 953 2672 2812 2918 -313 -9 -78 N
ATOM 340 N SER A 954 21.929 23.552 13.422 1.00 13.26 N
ANISOU 340 N SER A 954 1650 1638 1750 -228 -51 -133 N
ATOM 341 CA SER A 954 22.080 24.970 13.742 1.00 12.49 C
ANISOU 341 CA SER A 954 1586 1505 1656 -253 -61 -151 C
ATOM 342 C SER A 954 22.958 25.116 14.980 1.00 15.66 C
ANISOU 342 C SER A 954 1971 1926 2054 -272 -84 -177 C
ATOM 343 O SER A 954 22.696 24.504 16.026 1.00 15.21 O
ANISOU 343 O SER A 954 1903 1896 1981 -246 -97 -187 O
ATOM 344 CB SER A 954 20.723 25.652 13.974 1.00 13.72 C
ANISOU 344 CB SER A 954 1787 1629 1798 -223 -60 -156 C
ATOM 345 OG SER A 954 19.987 24.989 14.971 1.00 15.92 O
ANISOU 345 OG SER A 954 2060 1930 2058 -185 -69 -162 O
ATOM 346 N GLY A 955 23.993 25.938 14.876 1.00 15.06 N
ANISOU 346 N GLY A 955 1894 1837 1993 -319 -90 -187 N
ATOM 347 CA GLY A 955 24.851 26.215 16.020 1.00 15.40 C
ANISOU 347 CA GLY A 955 1922 1898 2032 -343 -116 -215 C
ATOM 348 C GLY A 955 24.603 27.627 16.510 1.00 19.05 C
ANISOU 348 C GLY A 955 2433 2313 2493 -361 -129 -241 C
ATOM 349 O GLY A 955 23.475 27.961 16.875 1.00 18.31 O
ANISOU 349 O GLY A 955 2378 2195 2383 -326 -129 -248 O
ATOM 350 N ASN A 956 25.635 28.471 16.528 1.00 19.21 N
ANISOU 350 N ASN A 956 2452 2319 2529 -414 -140 -256 N
ATOM 351 CA ASN A 956 25.488 29.852 16.981 1.00 19.65 C
ANISOU 351 CA ASN A 956 2557 2324 2585 -436 -153 -284 C
ATOM 352 C ASN A 956 24.830 30.633 15.846 1.00 21.25 C
ANISOU 352 C ASN A 956 2803 2472 2799 -436 -126 -265 C
ATOM 353 O ASN A 956 25.478 31.287 15.026 1.00 21.39 O
ANISOU 353 O ASN A 956 2823 2463 2840 -479 -115 -255 O
ATOM 354 CB ASN A 956 26.836 30.432 17.391 1.00 19.37 C
ANISOU 354 CB ASN A 956 2503 2293 2564 -497 -175 -306 C
ATOM 355 CG ASN A 956 26.745 31.892 17.721 1.00 26.10 C
ANISOU 355 CG ASN A 956 3410 3085 3420 -527 -186 -335 C
ATOM 356 OD1 ASN A 956 25.666 32.430 17.909 1.00 24.00 O
ANISOU 356 OD1 ASN A 956 3198 2780 3140 -494 -182 -342 O
ATOM 357 ND2 ASN A 956 27.884 32.547 17.770 1.00 33.75 N
ANISOU 357 ND2 ASN A 956 4368 4047 4410 -590 -200 -350 N
ATOM 358 N ALA A 957 23.501 30.519 15.773 1.00 18.64 N
ANISOU 358 N ALA A 957 2503 2128 2451 -384 -115 -256 N
ATOM 359 CA ALA A 957 22.733 31.012 14.641 1.00 15.91 C
ANISOU 359 CA ALA A 957 2192 1743 2111 -371 -88 -232 C
ATOM 360 C ALA A 957 22.639 32.530 14.672 1.00 18.58 C
ANISOU 360 C ALA A 957 2589 2017 2454 -393 -88 -248 C
ATOM 361 O ALA A 957 22.953 33.191 15.668 1.00 20.14 O
ANISOU 361 O ALA A 957 2807 2198 2647 -412 -110 -281 O
ATOM 362 CB ALA A 957 21.331 30.397 14.629 1.00 17.53 C
ANISOU 362 CB ALA A 957 2409 1959 2295 -308 -78 -218 C
ATOM 363 N SER A 958 22.169 33.071 13.548 1.00 18.39 N
ANISOU 363 N SER A 958 2593 1956 2438 -388 -61 -224 N
ATOM 364 CA SER A 958 21.872 34.491 13.437 1.00 17.88 C
ANISOU 364 CA SER A 958 2591 1825 2376 -399 -54 -233 C
ATOM 365 C SER A 958 20.394 34.786 13.610 1.00 19.97 C
ANISOU 365 C SER A 958 2904 2069 2615 -338 -46 -231 C
ATOM 366 O SER A 958 19.995 35.950 13.546 1.00 22.86 O
ANISOU 366 O SER A 958 3328 2380 2979 -336 -38 -237 O
ATOM 367 CB SER A 958 22.348 35.025 12.082 1.00 23.74 C
ANISOU 367 CB SER A 958 3340 2538 3144 -431 -28 -206 C
ATOM 368 OG SER A 958 21.550 34.474 11.047 1.00 25.49 O
ANISOU 368 OG SER A 958 3555 2773 3358 -389 -3 -172 O
ATOM 369 N THR A 959 19.568 33.764 13.829 1.00 19.36 N
ANISOU 369 N THR A 959 2803 2035 2518 -289 -47 -221 N
ATOM 370 CA THR A 959 18.139 33.916 14.045 1.00 16.48 C
ANISOU 370 CA THR A 959 2473 1662 2127 -229 -40 -216 C
ATOM 371 C THR A 959 17.712 33.090 15.261 1.00 20.00 C
ANISOU 371 C THR A 959 2898 2151 2551 -196 -60 -230 C
ATOM 372 O THR A 959 18.461 32.235 15.755 1.00 16.26 O
ANISOU 372 O THR A 959 2378 1719 2083 -214 -76 -239 O
ATOM 373 CB THR A 959 17.342 33.438 12.813 1.00 20.10 C
ANISOU 373 CB THR A 959 2921 2132 2583 -198 -15 -178 C
ATOM 374 OG1 THR A 959 17.506 32.024 12.685 1.00 22.21 O
ANISOU 374 OG1 THR A 959 3129 2455 2853 -193 -18 -166 O
ATOM 375 CG2 THR A 959 17.842 34.118 11.558 1.00 20.44 C
ANISOU 375 CG2 THR A 959 2979 2140 2648 -229 7 -159 C
ATOM 376 N THR A 960 16.472 33.319 15.718 1.00 16.92 N
ANISOU 376 N THR A 960 2540 1754 2134 -142 -57 -230 N
ATOM 377 CA THR A 960 15.865 32.556 16.804 1.00 16.21 C
ANISOU 377 CA THR A 960 2432 1704 2022 -102 -70 -237 C
ATOM 378 C THR A 960 14.415 32.261 16.475 1.00 16.82 C
ANISOU 378 C THR A 960 2516 1794 2080 -44 -53 -210 C
ATOM 379 O THR A 960 13.685 33.154 16.061 1.00 17.27 O
ANISOU 379 O THR A 960 2618 1815 2128 -22 -39 -202 O
ATOM 380 CB THR A 960 15.929 33.317 18.139 1.00 15.77 C
ANISOU 380 CB THR A 960 2416 1630 1948 -95 -91 -273 C
ATOM 381 OG1 THR A 960 17.316 33.598 18.450 1.00 17.63 O
ANISOU 381 OG1 THR A 960 2641 1857 2201 -154 -110 -300 O
ATOM 382 CG2 THR A 960 15.341 32.514 19.257 1.00 16.77 C
ANISOU 382 CG2 THR A 960 2522 1801 2050 -51 -103 -278 C
ATOM 383 N GLY A 961 13.992 31.018 16.662 1.00 16.25 N
ANISOU 383 N GLY A 961 2400 1773 2004 -20 -55 -196 N
ATOM 384 CA GLY A 961 12.583 30.675 16.586 1.00 15.42 C
ANISOU 384 CA GLY A 961 2294 1685 1879 35 -43 -173 C
ATOM 385 C GLY A 961 12.353 29.422 15.764 1.00 14.48 C
ANISOU 385 C GLY A 961 2126 1605 1772 36 -34 -145 C
ATOM 386 O GLY A 961 13.229 28.935 15.056 1.00 14.32 O
ANISOU 386 O GLY A 961 2077 1592 1772 -1 -33 -141 O
ATOM 387 N ALA A 962 11.116 28.947 15.809 1.00 14.65 N
ANISOU 387 N ALA A 962 2138 1650 1777 81 -27 -125 N
ATOM 388 CA ALA A 962 10.781 27.714 15.099 1.00 11.99 C
ANISOU 388 CA ALA A 962 1756 1350 1449 83 -21 -101 C
ATOM 389 C ALA A 962 10.650 27.967 13.596 1.00 14.44 C
ANISOU 389 C ALA A 962 2073 1645 1770 73 -6 -83 C
ATOM 390 O ALA A 962 9.908 28.857 13.165 1.00 17.29 O
ANISOU 390 O ALA A 962 2467 1982 2118 96 5 -74 O
ATOM 391 CB ALA A 962 9.483 27.120 15.637 1.00 14.75 C
ANISOU 391 CB ALA A 962 2091 1732 1781 130 -19 -85 C
ATOM 392 N ASP A 963 11.320 27.147 12.797 1.00 14.45 N
ANISOU 392 N ASP A 963 2040 1660 1790 43 -4 -76 N
ATOM 393 CA ASP A 963 11.196 27.093 11.343 1.00 12.96 C
ANISOU 393 CA ASP A 963 1848 1466 1608 36 9 -57 C
ATOM 394 C ASP A 963 10.599 25.733 11.025 1.00 13.49 C
ANISOU 394 C ASP A 963 1875 1574 1676 49 8 -41 C
ATOM 395 O ASP A 963 11.291 24.714 11.085 1.00 15.03 O
ANISOU 395 O ASP A 963 2037 1791 1884 28 3 -44 O
ATOM 396 CB ASP A 963 12.568 27.306 10.730 1.00 13.80 C
ANISOU 396 CB ASP A 963 1953 1555 1735 -9 12 -63 C
ATOM 397 CG ASP A 963 12.611 27.077 9.233 1.00 14.49 C
ANISOU 397 CG ASP A 963 2032 1643 1829 -17 26 -44 C
ATOM 398 OD1 ASP A 963 11.539 27.160 8.579 1.00 15.29 O
ANISOU 398 OD1 ASP A 963 2143 1749 1919 13 34 -27 O
ATOM 399 OD2 ASP A 963 13.748 26.817 8.741 1.00 15.16 O1-
ANISOU 399 OD2 ASP A 963 2101 1728 1932 -52 28 -45 O1-
ATOM 400 N ASP A 964 9.293 25.700 10.810 1.00 12.96 N
ANISOU 400 N ASP A 964 1810 1520 1594 84 13 -24 N
ATOM 401 CA ASP A 964 8.696 24.501 10.255 1.00 12.43 C
ANISOU 401 CA ASP A 964 1707 1487 1530 91 12 -8 C
ATOM 402 C ASP A 964 9.047 24.488 8.782 1.00 13.76 C
ANISOU 402 C ASP A 964 1875 1647 1705 73 21 0 C
ATOM 403 O ASP A 964 8.515 25.289 8.014 1.00 17.36 O
ANISOU 403 O ASP A 964 2356 2090 2152 88 30 11 O
ATOM 404 CB ASP A 964 7.174 24.459 10.367 1.00 15.32 C
ANISOU 404 CB ASP A 964 2070 1874 1878 131 14 9 C
ATOM 405 CG ASP A 964 6.672 24.387 11.758 1.00 23.44 C
ANISOU 405 CG ASP A 964 3096 2915 2896 155 8 5 C
ATOM 406 OD1 ASP A 964 7.083 23.471 12.475 1.00 18.83 O
ANISOU 406 OD1 ASP A 964 2485 2348 2321 144 1 -1 O
ATOM 407 OD2 ASP A 964 5.817 25.247 12.112 1.00 22.49 O1-
ANISOU 407 OD2 ASP A 964 3000 2789 2757 190 13 11 O1-
ATOM 408 N ILE A 965 9.969 23.627 8.375 1.00 13.43 N
ANISOU 408 N ILE A 965 1809 1613 1679 44 19 -3 N
ATOM 409 CA ILE A 965 10.346 23.517 6.965 1.00 12.57 C
ANISOU 409 CA ILE A 965 1700 1500 1576 30 27 5 C
ATOM 410 C ILE A 965 9.287 22.638 6.315 1.00 14.83 C
ANISOU 410 C ILE A 965 1966 1814 1854 48 25 18 C
ATOM 411 O ILE A 965 9.069 21.502 6.743 1.00 17.57 O
ANISOU 411 O ILE A 965 2285 2185 2206 47 16 17 O
ATOM 412 CB ILE A 965 11.737 22.916 6.777 1.00 13.10 C
ANISOU 412 CB ILE A 965 1749 1569 1660 -4 27 -3 C
ATOM 413 CG1 ILE A 965 12.776 23.736 7.525 1.00 12.68 C
ANISOU 413 CG1 ILE A 965 1709 1493 1615 -26 27 -17 C
ATOM 414 CG2 ILE A 965 12.074 22.836 5.289 1.00 14.61 C
ANISOU 414 CG2 ILE A 965 1942 1757 1854 -13 38 8 C
ATOM 415 CD1 ILE A 965 14.121 23.120 7.577 1.00 13.77 C
ANISOU 415 CD1 ILE A 965 1823 1639 1768 -57 25 -24 C
ATOM 416 N ARG A 966 8.659 23.137 5.263 1.00 12.31 N
ANISOU 416 N ARG A 966 1661 1493 1524 63 32 31 N
ATOM 417 CA ARG A 966 7.654 22.390 4.525 1.00 13.80 C
ANISOU 417 CA ARG A 966 1831 1709 1704 78 27 42 C
ATOM 418 C ARG A 966 8.273 21.762 3.292 1.00 14.08 C
ANISOU 418 C ARG A 966 1858 1748 1744 61 29 43 C
ATOM 419 O ARG A 966 8.988 22.438 2.551 1.00 14.49 O
ANISOU 419 O ARG A 966 1929 1780 1796 53 41 45 O
ATOM 420 CB ARG A 966 6.525 23.333 4.133 1.00 13.33 C
ANISOU 420 CB ARG A 966 1792 1650 1624 111 32 56 C
ATOM 421 CG ARG A 966 5.396 22.740 3.339 1.00 11.90 C
ANISOU 421 CG ARG A 966 1591 1500 1430 128 25 68 C
ATOM 422 CD ARG A 966 4.498 23.920 2.820 1.00 16.28 C
ANISOU 422 CD ARG A 966 2171 2053 1961 164 34 84 C
ATOM 423 NE ARG A 966 3.427 23.383 2.004 1.00 21.12 N
ANISOU 423 NE ARG A 966 2762 2701 2560 180 26 95 N
ATOM 424 CZ ARG A 966 2.856 24.039 1.011 1.00 23.35 C
ANISOU 424 CZ ARG A 966 3059 2991 2823 204 32 109 C
ATOM 425 NH1 ARG A 966 3.264 25.272 0.720 1.00 27.55 N
ANISOU 425 NH1 ARG A 966 3629 3492 3348 216 49 114 N
ATOM 426 NH2 ARG A 966 1.880 23.461 0.329 1.00 22.84 N
ANISOU 426 NH2 ARG A 966 2970 2964 2746 217 20 117 N
ATOM 427 N ILE A 967 8.018 20.471 3.099 1.00 11.23 N
ANISOU 427 N ILE A 967 1469 1410 1387 55 20 41 N
ATOM 428 CA AILE A 967 8.518 19.696 1.966 0.67 12.85 C
ANISOU 428 CA AILE A 967 1668 1622 1595 42 20 40 C
ATOM 429 CA BILE A 967 8.515 19.698 1.963 0.33 12.89 C
ANISOU 429 CA BILE A 967 1673 1627 1600 42 20 40 C
ATOM 430 C ILE A 967 7.303 19.125 1.256 1.00 14.85 C
ANISOU 430 C ILE A 967 1909 1899 1835 56 10 46 C
ATOM 431 O ILE A 967 6.442 18.534 1.900 1.00 14.45 O
ANISOU 431 O ILE A 967 1838 1866 1785 61 -1 47 O
ATOM 432 CB AILE A 967 9.452 18.561 2.417 0.67 14.20 C
ANISOU 432 CB AILE A 967 1819 1795 1782 19 17 29 C
ATOM 433 CB BILE A 967 9.453 18.561 2.397 0.33 14.23 C
ANISOU 433 CB BILE A 967 1823 1799 1786 19 17 29 C
ATOM 434 CG1AILE A 967 10.557 19.072 3.367 0.67 14.02 C
ANISOU 434 CG1AILE A 967 1802 1756 1772 5 23 23 C
ATOM 435 CG1BILE A 967 10.618 19.106 3.223 0.33 14.23 C
ANISOU 435 CG1BILE A 967 1829 1781 1797 4 24 23 C
ATOM 436 CG2AILE A 967 10.066 17.881 1.202 0.67 18.96 C
ANISOU 436 CG2AILE A 967 2419 2400 2384 10 21 28 C
ATOM 437 CG2BILE A 967 9.971 17.819 1.171 0.33 18.77 C
ANISOU 437 CG2BILE A 967 2395 2378 2359 11 20 28 C
ATOM 438 CD1AILE A 967 10.231 18.933 4.865 0.67 14.75 C
ANISOU 438 CD1AILE A 967 1884 1853 1869 9 15 18 C
ATOM 439 CD1BILE A 967 11.424 20.127 2.483 0.33 13.88 C
ANISOU 439 CD1BILE A 967 1806 1716 1752 -3 37 27 C
ATOM 440 N TYR A 968 7.223 19.297 -0.059 1.00 10.75 N
ANISOU 440 N TYR A 968 1399 1383 1303 63 13 51 N
ATOM 441 CA TYR A 968 6.023 18.780 -0.706 1.00 11.44 C
ANISOU 441 CA TYR A 968 1473 1497 1376 76 0 54 C
ATOM 442 C TYR A 968 6.214 18.513 -2.183 1.00 12.89 C
ANISOU 442 C TYR A 968 1663 1687 1546 78 0 53 C
ATOM 443 O TYR A 968 7.068 19.126 -2.840 1.00 11.76 O
ANISOU 443 O TYR A 968 1540 1528 1400 79 14 57 O
ATOM 444 CB TYR A 968 4.807 19.743 -0.538 1.00 13.16 C
ANISOU 444 CB TYR A 968 1697 1727 1578 106 -1 68 C
ATOM 445 CG TYR A 968 4.967 21.140 -1.129 1.00 13.86 C
ANISOU 445 CG TYR A 968 1817 1799 1652 125 15 79 C
ATOM 446 CD1 TYR A 968 5.675 22.122 -0.448 1.00 17.26 C
ANISOU 446 CD1 TYR A 968 2271 2198 2090 123 30 79 C
ATOM 447 CD2 TYR A 968 4.414 21.468 -2.349 1.00 14.52 C
ANISOU 447 CD2 TYR A 968 1908 1896 1712 146 16 89 C
ATOM 448 CE1 TYR A 968 5.832 23.407 -0.997 1.00 17.60 C
ANISOU 448 CE1 TYR A 968 2346 2221 2121 139 46 91 C
ATOM 449 CE2 TYR A 968 4.564 22.708 -2.900 1.00 17.40 C
ANISOU 449 CE2 TYR A 968 2303 2244 2064 166 33 101 C
ATOM 450 CZ TYR A 968 5.263 23.685 -2.220 1.00 19.06 C
ANISOU 450 CZ TYR A 968 2538 2419 2284 162 50 103 C
ATOM 451 OH TYR A 968 5.408 24.945 -2.795 1.00 23.02 O
ANISOU 451 OH TYR A 968 3073 2899 2773 181 69 117 O
ATOM 452 N THR A 969 5.404 17.594 -2.695 1.00 11.29 N
ANISOU 452 N THR A 969 1443 1509 1337 78 -17 49 N
ATOM 453 CA THR A 969 5.181 17.551 -4.137 1.00 11.51 C
ANISOU 453 CA THR A 969 1479 1550 1343 89 -21 49 C
ATOM 454 C THR A 969 3.748 18.014 -4.387 1.00 12.35 C
ANISOU 454 C THR A 969 1578 1685 1431 113 -32 59 C
ATOM 455 O THR A 969 2.912 18.088 -3.458 1.00 11.15 O
ANISOU 455 O THR A 969 1410 1544 1283 117 -38 65 O
ATOM 456 CB THR A 969 5.433 16.157 -4.722 1.00 13.72 C
ANISOU 456 CB THR A 969 1750 1837 1627 71 -34 33 C
ATOM 457 OG1 THR A 969 4.595 15.226 -4.053 1.00 11.66 O
ANISOU 457 OG1 THR A 969 1464 1591 1377 58 -52 27 O
ATOM 458 CG2 THR A 969 6.883 15.752 -4.608 1.00 10.89 C
ANISOU 458 CG2 THR A 969 1400 1456 1284 55 -21 26 C
ATOM 459 N LYS A 970 3.461 18.351 -5.635 1.00 10.48 N
ANISOU 459 N LYS A 970 1351 1461 1168 132 -33 64 N
ATOM 460 CA LYS A 970 2.115 18.805 -5.969 1.00 11.84 C
ANISOU 460 CA LYS A 970 1515 1666 1319 158 -43 75 C
ATOM 461 C LYS A 970 1.657 18.215 -7.289 1.00 14.99 C
ANISOU 461 C LYS A 970 1908 2094 1696 164 -60 68 C
ATOM 462 O LYS A 970 2.456 17.967 -8.196 1.00 13.29 O
ANISOU 462 O LYS A 970 1708 1869 1474 161 -56 60 O
ATOM 463 CB LYS A 970 2.031 20.337 -6.057 1.00 16.37 C
ANISOU 463 CB LYS A 970 2114 2231 1877 191 -23 96 C
ATOM 464 CG LYS A 970 2.883 20.927 -7.139 1.00 16.85 C
ANISOU 464 CG LYS A 970 2203 2275 1925 201 -5 101 C
ATOM 465 CD LYS A 970 2.941 22.449 -7.058 1.00 22.15 C
ANISOU 465 CD LYS A 970 2903 2925 2587 228 19 121 C
ATOM 466 CE LYS A 970 3.457 22.995 -8.357 1.00 19.39 C
ANISOU 466 CE LYS A 970 2579 2570 2219 246 35 131 C
ATOM 467 NZ LYS A 970 3.752 24.466 -8.254 1.00 29.95 N
ANISOU 467 NZ LYS A 970 3950 3877 3553 266 63 151 N
ATOM 468 N GLU A 971 0.356 17.955 -7.360 1.00 15.05 N
ANISOU 468 N GLU A 971 1889 2137 1690 171 -81 70 N
ATOM 469 CA GLU A 971 -0.312 17.536 -8.595 1.00 13.64 C
ANISOU 469 CA GLU A 971 1703 1994 1486 180 -102 63 C
ATOM 470 C GLU A 971 -1.483 18.484 -8.780 1.00 14.84 C
ANISOU 470 C GLU A 971 1846 2180 1612 217 -103 84 C
ATOM 471 O GLU A 971 -2.449 18.447 -8.007 1.00 15.17 O
ANISOU 471 O GLU A 971 1862 2245 1659 217 -113 92 O
ATOM 472 CB GLU A 971 -0.777 16.090 -8.536 1.00 15.76 C
ANISOU 472 CB GLU A 971 1944 2279 1767 147 -130 42 C
ATOM 473 CG GLU A 971 -1.392 15.592 -9.825 1.00 15.19 C
ANISOU 473 CG GLU A 971 1865 2241 1667 152 -155 30 C
ATOM 474 CD GLU A 971 -0.375 15.442 -10.935 1.00 17.80 C
ANISOU 474 CD GLU A 971 2226 2555 1984 157 -148 18 C
ATOM 475 OE1 GLU A 971 0.693 14.890 -10.692 1.00 18.70 O
ANISOU 475 OE1 GLU A 971 2353 2634 2117 136 -137 6 O
ATOM 476 OE2 GLU A 971 -0.650 15.851 -12.070 1.00 24.57 O1-
ANISOU 476 OE2 GLU A 971 3092 3435 2807 184 -152 20 O1-
ATOM 477 N GLY A 972 -1.366 19.364 -9.764 1.00 15.55 N
ANISOU 477 N GLY A 972 1960 2275 1674 250 -91 95 N
ATOM 478 CA GLY A 972 -2.322 20.459 -9.833 1.00 16.85 C
ANISOU 478 CA GLY A 972 2123 2465 1813 291 -85 119 C
ATOM 479 C GLY A 972 -2.373 21.216 -8.515 1.00 15.82 C
ANISOU 479 C GLY A 972 1998 2313 1700 298 -67 134 C
ATOM 480 O GLY A 972 -1.333 21.561 -7.929 1.00 21.43 O
ANISOU 480 O GLY A 972 2733 2979 2432 285 -46 133 O
ATOM 481 N ALA A 973 -3.592 21.441 -8.019 1.00 15.86 N
ANISOU 481 N ALA A 973 1978 2352 1696 316 -76 148 N
ATOM 482 CA ALA A 973 -3.827 22.134 -6.767 1.00 19.46 C
ANISOU 482 CA ALA A 973 2438 2794 2163 329 -61 163 C
ATOM 483 C ALA A 973 -3.525 21.288 -5.535 1.00 20.05 C
ANISOU 483 C ALA A 973 2495 2851 2273 290 -67 150 C
ATOM 484 O ALA A 973 -3.497 21.837 -4.423 1.00 20.46 O
ANISOU 484 O ALA A 973 2555 2885 2336 298 -53 159 O
ATOM 485 CB ALA A 973 -5.286 22.610 -6.701 1.00 20.74 C
ANISOU 485 CB ALA A 973 2576 3005 2298 367 -68 185 C
ATOM 486 N ALA A 974 -3.338 19.984 -5.684 1.00 14.06 N
ANISOU 486 N ALA A 974 1714 2098 1531 251 -87 130 N
ATOM 487 CA ALA A 974 -3.169 19.122 -4.525 1.00 14.10 C
ANISOU 487 CA ALA A 974 1700 2090 1568 218 -92 121 C
ATOM 488 C ALA A 974 -1.709 19.140 -4.101 1.00 14.49 C
ANISOU 488 C ALA A 974 1778 2089 1640 198 -74 109 C
ATOM 489 O ALA A 974 -0.829 18.888 -4.931 1.00 16.74 O
ANISOU 489 O ALA A 974 2080 2356 1924 186 -72 96 O
ATOM 490 CB ALA A 974 -3.583 17.698 -4.859 1.00 14.47 C
ANISOU 490 CB ALA A 974 1714 2161 1624 184 -120 105 C
ATOM 491 N THR A 975 -1.446 19.396 -2.823 1.00 13.66 N
ANISOU 491 N THR A 975 1676 1963 1552 195 -63 113 N
ATOM 492 CA THR A 975 -0.104 19.287 -2.289 1.00 12.22 C
ANISOU 492 CA THR A 975 1513 1738 1392 173 -50 101 C
ATOM 493 C THR A 975 -0.019 18.123 -1.309 1.00 13.21 C
ANISOU 493 C THR A 975 1613 1862 1544 143 -59 91 C
ATOM 494 O THR A 975 -0.970 17.807 -0.579 1.00 14.16 O
ANISOU 494 O THR A 975 1707 2006 1669 145 -68 99 O
ATOM 495 CB THR A 975 0.385 20.583 -1.615 1.00 13.41 C
ANISOU 495 CB THR A 975 1695 1859 1543 192 -27 110 C
ATOM 496 OG1 THR A 975 -0.440 20.882 -0.494 1.00 15.85 O
ANISOU 496 OG1 THR A 975 1992 2180 1851 208 -27 121 O
ATOM 497 CG2 THR A 975 0.336 21.732 -2.578 1.00 15.35 C
ANISOU 497 CG2 THR A 975 1968 2100 1763 221 -15 122 C
ATOM 498 N TYR A 976 1.155 17.519 -1.251 1.00 11.94 N
ANISOU 498 N TYR A 976 1462 1675 1402 116 -55 76 N
ATOM 499 CA TYR A 976 1.427 16.354 -0.419 1.00 12.21 C
ANISOU 499 CA TYR A 976 1476 1703 1460 89 -61 66 C
ATOM 500 C TYR A 976 2.574 16.786 0.477 1.00 12.79 C
ANISOU 500 C TYR A 976 1568 1745 1548 84 -44 63 C
ATOM 501 O TYR A 976 3.748 16.772 0.052 1.00 12.93 O
ANISOU 501 O TYR A 976 1603 1741 1570 72 -36 53 O
ATOM 502 CB TYR A 976 1.759 15.150 -1.277 1.00 12.82 C
ANISOU 502 CB TYR A 976 1548 1780 1542 64 -73 50 C
ATOM 503 CG TYR A 976 0.736 14.960 -2.378 1.00 12.35 C
ANISOU 503 CG TYR A 976 1477 1752 1464 70 -91 50 C
ATOM 504 CD1 TYR A 976 -0.601 14.689 -2.083 1.00 12.46 C
ANISOU 504 CD1 TYR A 976 1460 1798 1475 72 -106 59 C
ATOM 505 CD2 TYR A 976 1.073 15.126 -3.706 1.00 11.08 C
ANISOU 505 CD2 TYR A 976 1334 1591 1284 77 -92 43 C
ATOM 506 CE1 TYR A 976 -1.554 14.540 -3.093 1.00 14.80 C
ANISOU 506 CE1 TYR A 976 1743 2128 1753 77 -125 59 C
ATOM 507 CE2 TYR A 976 0.152 14.976 -4.718 1.00 13.50 C
ANISOU 507 CE2 TYR A 976 1631 1929 1570 85 -110 42 C
ATOM 508 CZ TYR A 976 -1.166 14.679 -4.411 1.00 13.01 C
ANISOU 508 CZ TYR A 976 1536 1900 1506 83 -128 49 C
ATOM 509 OH TYR A 976 -2.123 14.525 -5.403 1.00 15.50 O
ANISOU 509 OH TYR A 976 1837 2252 1800 90 -149 47 O
ATOM 510 N ASP A 977 2.219 17.171 1.704 1.00 12.21 N
ANISOU 510 N ASP A 977 1488 1672 1478 95 -40 71 N
ATOM 511 CA ASP A 977 3.100 17.959 2.547 1.00 13.28 C
ANISOU 511 CA ASP A 977 1645 1782 1620 98 -26 69 C
ATOM 512 C ASP A 977 3.648 17.198 3.745 1.00 14.56 C
ANISOU 512 C ASP A 977 1793 1936 1801 81 -26 62 C
ATOM 513 O ASP A 977 2.930 16.511 4.466 1.00 15.24 O
ANISOU 513 O ASP A 977 1857 2040 1895 82 -32 68 O
ATOM 514 CB ASP A 977 2.389 19.210 3.082 1.00 12.33 C
ANISOU 514 CB ASP A 977 1537 1663 1484 130 -19 82 C
ATOM 515 CG ASP A 977 1.722 20.009 2.000 1.00 13.26 C
ANISOU 515 CG ASP A 977 1667 1791 1578 153 -17 93 C
ATOM 516 OD1 ASP A 977 2.389 20.821 1.346 1.00 13.83 O
ANISOU 516 OD1 ASP A 977 1768 1842 1644 157 -6 92 O
ATOM 517 OD2 ASP A 977 0.507 19.824 1.777 1.00 15.24 O1-
ANISOU 517 OD2 ASP A 977 1898 2075 1818 169 -27 105 O1-
ATOM 518 N HIS A 978 4.932 17.387 3.963 1.00 10.56 N
ANISOU 518 N HIS A 978 1303 1405 1304 69 -17 52 N
ATOM 519 CA AHIS A 978 5.624 16.978 5.176 0.47 11.85 C
ANISOU 519 CA AHIS A 978 1459 1560 1482 58 -15 46 C
ATOM 520 CA BHIS A 978 5.635 16.974 5.168 0.53 11.84 C
ANISOU 520 CA BHIS A 978 1459 1560 1482 58 -15 45 C
ATOM 521 C HIS A 978 6.334 18.181 5.772 1.00 12.27 C
ANISOU 521 C HIS A 978 1537 1593 1533 64 -6 41 C
ATOM 522 O HIS A 978 6.545 19.200 5.106 1.00 13.00 O
ANISOU 522 O HIS A 978 1652 1670 1616 69 1 42 O
ATOM 523 CB AHIS A 978 6.643 15.869 4.886 0.47 13.56 C
ANISOU 523 CB AHIS A 978 1668 1771 1714 34 -15 35 C
ATOM 524 CB BHIS A 978 6.667 15.881 4.864 0.53 13.53 C
ANISOU 524 CB BHIS A 978 1665 1767 1710 33 -15 35 C
ATOM 525 CG AHIS A 978 6.017 14.541 4.606 0.47 13.28 C
ANISOU 525 CG AHIS A 978 1610 1750 1684 24 -24 36 C
ATOM 526 CG BHIS A 978 6.141 14.495 5.053 0.53 15.43 C
ANISOU 526 CG BHIS A 978 1880 2021 1960 24 -23 36 C
ATOM 527 ND1AHIS A 978 5.590 13.699 5.613 0.47 18.95 N
ANISOU 527 ND1AHIS A 978 2308 2478 2414 22 -27 40 N
ATOM 528 ND1BHIS A 978 6.517 13.694 6.112 0.53 15.76 N
ANISOU 528 ND1BHIS A 978 1909 2063 2015 18 -21 35 N
ATOM 529 CD2AHIS A 978 5.779 13.893 3.441 0.47 14.47 C
ANISOU 529 CD2AHIS A 978 1760 1906 1832 16 -31 33 C
ATOM 530 CD2BHIS A 978 5.272 13.762 4.314 0.53 17.72 C
ANISOU 530 CD2BHIS A 978 2159 2326 2249 20 -33 39 C
ATOM 531 CE1AHIS A 978 5.102 12.592 5.076 0.47 16.40 C
ANISOU 531 CE1AHIS A 978 1971 2163 2096 10 -35 40 C
ATOM 532 CE1BHIS A 978 5.897 12.529 6.018 0.53 16.06 C
ANISOU 532 CE1BHIS A 978 1929 2111 2061 9 -27 38 C
ATOM 533 NE2AHIS A 978 5.205 12.686 3.762 0.47 15.80 N
ANISOU 533 NE2AHIS A 978 1906 2084 2011 5 -39 33 N
ATOM 534 NE2BHIS A 978 5.142 12.541 4.932 0.53 16.20 N
ANISOU 534 NE2BHIS A 978 1947 2138 2072 8 -36 39 N
ATOM 535 N TYR A 979 6.715 18.059 7.041 1.00 13.19 N
ANISOU 535 N TYR A 979 1648 1706 1656 63 -5 36 N
ATOM 536 CA TYR A 979 7.355 19.164 7.742 1.00 12.09 C
ANISOU 536 CA TYR A 979 1532 1548 1515 67 0 29 C
ATOM 537 C TYR A 979 8.509 18.643 8.570 1.00 11.87 C
ANISOU 537 C TYR A 979 1494 1516 1499 48 -1 17 C
ATOM 538 O TYR A 979 8.476 17.496 9.038 1.00 12.90 O
ANISOU 538 O TYR A 979 1602 1663 1639 45 -5 18 O
ATOM 539 CB TYR A 979 6.370 19.897 8.647 1.00 13.47 C
ANISOU 539 CB TYR A 979 1715 1728 1676 96 -1 36 C
ATOM 540 CG TYR A 979 5.199 20.445 7.903 1.00 13.09 C
ANISOU 540 CG TYR A 979 1674 1688 1612 119 1 50 C
ATOM 541 CD1 TYR A 979 4.089 19.635 7.626 1.00 13.01 C
ANISOU 541 CD1 TYR A 979 1637 1708 1600 127 -5 63 C
ATOM 542 CD2 TYR A 979 5.196 21.756 7.457 1.00 13.33 C
ANISOU 542 CD2 TYR A 979 1736 1698 1629 132 9 51 C
ATOM 543 CE1 TYR A 979 3.018 20.136 6.924 1.00 14.93 C
ANISOU 543 CE1 TYR A 979 1882 1963 1826 149 -5 77 C
ATOM 544 CE2 TYR A 979 4.098 22.263 6.749 1.00 14.05 C
ANISOU 544 CE2 TYR A 979 1834 1801 1704 158 11 67 C
ATOM 545 CZ TYR A 979 3.027 21.432 6.485 1.00 14.15 C
ANISOU 545 CZ TYR A 979 1816 1847 1712 167 4 79 C
ATOM 546 OH TYR A 979 1.966 21.931 5.770 1.00 19.91 O
ANISOU 546 OH TYR A 979 2548 2593 2423 193 5 95 O
ATOM 547 N LEU A 980 9.517 19.504 8.762 1.00 11.99 N
ANISOU 547 N LEU A 980 1529 1511 1516 37 2 6 N
ATOM 548 CA LEU A 980 10.672 19.215 9.622 1.00 11.87 C
ANISOU 548 CA LEU A 980 1505 1495 1511 21 0 -6 C
ATOM 549 C LEU A 980 10.937 20.448 10.472 1.00 11.47 C
ANISOU 549 C LEU A 980 1477 1427 1453 25 -2 -17 C
ATOM 550 O LEU A 980 10.985 21.548 9.927 1.00 13.12 O
ANISOU 550 O LEU A 980 1713 1613 1658 23 3 -18 O
ATOM 551 CB LEU A 980 11.912 18.875 8.799 1.00 11.42 C
ANISOU 551 CB LEU A 980 1442 1433 1465 -6 4 -10 C
ATOM 552 CG LEU A 980 13.193 18.577 9.616 1.00 10.65 C
ANISOU 552 CG LEU A 980 1331 1340 1376 -23 2 -22 C
ATOM 553 CD1 LEU A 980 13.146 17.196 10.193 1.00 13.14 C
ANISOU 553 CD1 LEU A 980 1620 1678 1695 -17 -1 -19 C
ATOM 554 CD2 LEU A 980 14.472 18.756 8.779 1.00 15.20 C
ANISOU 554 CD2 LEU A 980 1908 1908 1961 -48 8 -24 C
ATOM 555 N LEU A 981 11.107 20.280 11.782 1.00 11.97 N
ANISOU 555 N LEU A 981 1533 1500 1514 31 -9 -26 N
ATOM 556 CA LEU A 981 11.404 21.423 12.638 1.00 11.97 C
ANISOU 556 CA LEU A 981 1559 1484 1507 34 -13 -40 C
ATOM 557 C LEU A 981 12.896 21.731 12.646 1.00 10.40 C
ANISOU 557 C LEU A 981 1361 1273 1319 1 -16 -56 C
ATOM 558 O LEU A 981 13.716 20.872 12.961 1.00 12.90 O
ANISOU 558 O LEU A 981 1652 1608 1643 -13 -20 -60 O
ATOM 559 CB LEU A 981 10.952 21.195 14.077 1.00 12.48 C
ANISOU 559 CB LEU A 981 1617 1565 1560 59 -20 -44 C
ATOM 560 CG LEU A 981 11.337 22.301 15.048 1.00 10.04 C
ANISOU 560 CG LEU A 981 1336 1239 1240 62 -28 -64 C
ATOM 561 CD1 LEU A 981 10.612 23.580 14.718 1.00 12.52 C
ANISOU 561 CD1 LEU A 981 1689 1526 1543 78 -23 -63 C
ATOM 562 CD2 LEU A 981 11.004 21.856 16.472 1.00 12.45 C
ANISOU 562 CD2 LEU A 981 1629 1567 1533 88 -34 -66 C
ATOM 563 N MET A 982 13.250 22.996 12.399 1.00 10.76 N
ANISOU 563 N MET A 982 1437 1288 1363 -12 -15 -65 N
ATOM 564 CA MET A 982 14.560 23.541 12.691 1.00 11.15 C
ANISOU 564 CA MET A 982 1491 1324 1422 -44 -20 -82 C
ATOM 565 C MET A 982 14.353 24.696 13.646 1.00 13.76 C
ANISOU 565 C MET A 982 1854 1632 1740 -35 -29 -100 C
ATOM 566 O MET A 982 13.553 25.581 13.353 1.00 14.81 O
ANISOU 566 O MET A 982 2021 1742 1864 -18 -22 -95 O
ATOM 567 CB MET A 982 15.225 24.013 11.408 1.00 14.06 C
ANISOU 567 CB MET A 982 1867 1672 1803 -72 -10 -76 C
ATOM 568 CG MET A 982 16.630 24.524 11.563 1.00 13.00 C
ANISOU 568 CG MET A 982 1731 1527 1682 -111 -14 -90 C
ATOM 569 SD MET A 982 17.350 24.846 9.925 1.00 15.99 S
ANISOU 569 SD MET A 982 2110 1888 2076 -139 4 -74 S
ATOM 570 CE MET A 982 19.032 25.109 10.455 1.00 16.19 C
ANISOU 570 CE MET A 982 2118 1917 2117 -185 -5 -90 C
ATOM 571 N PHE A 983 15.051 24.698 14.791 1.00 11.82 N
ANISOU 571 N PHE A 983 1602 1396 1492 -44 -43 -120 N
ATOM 572 CA PHE A 983 14.820 25.724 15.809 1.00 13.82 C
ANISOU 572 CA PHE A 983 1890 1630 1731 -32 -53 -140 C
ATOM 573 C PHE A 983 16.147 26.398 16.131 1.00 13.63 C
ANISOU 573 C PHE A 983 1873 1591 1716 -74 -65 -164 C
ATOM 574 O PHE A 983 16.778 26.106 17.168 1.00 14.84 O
ANISOU 574 O PHE A 983 2009 1764 1864 -80 -81 -182 O
ATOM 575 CB PHE A 983 14.186 25.135 17.060 1.00 12.41 C
ANISOU 575 CB PHE A 983 1702 1481 1534 4 -61 -142 C
ATOM 576 CG PHE A 983 13.401 26.135 17.887 1.00 13.81 C
ANISOU 576 CG PHE A 983 1920 1638 1689 35 -66 -154 C
ATOM 577 CD1 PHE A 983 13.994 27.290 18.329 1.00 13.83 C
ANISOU 577 CD1 PHE A 983 1958 1609 1688 17 -76 -181 C
ATOM 578 CD2 PHE A 983 12.063 25.909 18.194 1.00 16.65 C
ANISOU 578 CD2 PHE A 983 2284 2012 2032 82 -58 -138 C
ATOM 579 CE1 PHE A 983 13.280 28.217 19.106 1.00 14.55 C
ANISOU 579 CE1 PHE A 983 2092 1679 1756 49 -80 -193 C
ATOM 580 CE2 PHE A 983 11.343 26.837 18.930 1.00 14.73 C
ANISOU 580 CE2 PHE A 983 2080 1752 1766 115 -60 -147 C
ATOM 581 CZ PHE A 983 11.958 27.974 19.396 1.00 15.43 C
ANISOU 581 CZ PHE A 983 2207 1807 1848 100 -71 -175 C
ATOM 582 N PRO A 984 16.585 27.319 15.280 1.00 13.52 N
ANISOU 582 N PRO A 984 1882 1541 1715 -103 -58 -164 N
ATOM 583 CA APRO A 984 17.797 28.083 15.592 0.70 14.13 C
ANISOU 583 CA APRO A 984 1967 1599 1803 -147 -70 -187 C
ATOM 584 CA BPRO A 984 17.807 28.065 15.602 0.30 14.12 C
ANISOU 584 CA BPRO A 984 1965 1599 1802 -147 -70 -187 C
ATOM 585 C PRO A 984 17.629 28.899 16.863 1.00 13.92 C
ANISOU 585 C PRO A 984 1974 1556 1760 -137 -87 -216 C
ATOM 586 O PRO A 984 16.527 29.378 17.178 1.00 15.55 O
ANISOU 586 O PRO A 984 2216 1746 1947 -99 -84 -216 O
ATOM 587 CB APRO A 984 17.964 29.010 14.373 0.70 15.69 C
ANISOU 587 CB APRO A 984 2191 1755 2016 -172 -53 -177 C
ATOM 588 CB BPRO A 984 18.031 28.956 14.369 0.30 15.68 C
ANISOU 588 CB BPRO A 984 2186 1755 2015 -174 -54 -177 C
ATOM 589 CG APRO A 984 16.544 29.142 13.801 0.70 16.36 C
ANISOU 589 CG APRO A 984 2301 1828 2088 -128 -37 -156 C
ATOM 590 CG BPRO A 984 17.068 28.448 13.308 0.30 15.07 C
ANISOU 590 CG BPRO A 984 2106 1686 1936 -144 -34 -147 C
ATOM 591 CD APRO A 984 15.963 27.734 14.004 0.70 13.39 C
ANISOU 591 CD APRO A 984 1885 1500 1703 -97 -38 -143 C
ATOM 592 CD BPRO A 984 15.922 27.813 14.059 0.30 13.49 C
ANISOU 592 CD BPRO A 984 1901 1511 1715 -96 -38 -144 C
ATOM 593 N TYR A 985 18.750 29.105 17.562 1.00 14.42 N
ANISOU 593 N TYR A 985 2027 1624 1828 -172 -107 -242 N
ATOM 594 CA TYR A 985 18.776 29.900 18.790 1.00 14.07 C
ANISOU 594 CA TYR A 985 2016 1565 1767 -169 -128 -275 C
ATOM 595 C TYR A 985 20.068 30.700 18.774 1.00 15.49 C
ANISOU 595 C TYR A 985 2200 1722 1964 -229 -141 -298 C
ATOM 596 O TYR A 985 21.158 30.144 18.997 1.00 16.86 O
ANISOU 596 O TYR A 985 2329 1928 2147 -260 -154 -304 O
ATOM 597 CB TYR A 985 18.655 28.998 20.017 1.00 15.49 C
ANISOU 597 CB TYR A 985 2168 1792 1926 -138 -143 -284 C
ATOM 598 CG TYR A 985 18.593 29.737 21.318 1.00 18.94 C
ANISOU 598 CG TYR A 985 2639 2218 2340 -126 -165 -318 C
ATOM 599 CD1 TYR A 985 17.536 30.572 21.608 1.00 23.18 C
ANISOU 599 CD1 TYR A 985 3230 2721 2857 -90 -160 -324 C
ATOM 600 CD2 TYR A 985 19.576 29.547 22.277 1.00 24.87 C
ANISOU 600 CD2 TYR A 985 3369 2997 3086 -146 -191 -345 C
ATOM 601 CE1 TYR A 985 17.480 31.248 22.802 1.00 28.31 C
ANISOU 601 CE1 TYR A 985 3915 3359 3483 -75 -180 -357 C
ATOM 602 CE2 TYR A 985 19.520 30.216 23.493 1.00 24.83 C
ANISOU 602 CE2 TYR A 985 3397 2983 3056 -133 -213 -379 C
ATOM 603 CZ TYR A 985 18.478 31.066 23.738 1.00 25.09 C
ANISOU 603 CZ TYR A 985 3486 2977 3069 -98 -208 -386 C
ATOM 604 OH TYR A 985 18.407 31.732 24.938 1.00 33.85 O
ANISOU 604 OH TYR A 985 4633 4077 4152 -82 -229 -421 O
ATOM 605 N ALA A 986 19.945 31.989 18.468 1.00 15.12 N
ANISOU 605 N ALA A 986 2205 1618 1922 -246 -137 -308 N
ATOM 606 CA ALA A 986 21.116 32.821 18.254 1.00 16.14 C
ANISOU 606 CA ALA A 986 2341 1718 2074 -309 -145 -324 C
ATOM 607 C ALA A 986 21.969 32.876 19.509 1.00 18.46 C
ANISOU 607 C ALA A 986 2622 2032 2360 -333 -179 -362 C
ATOM 608 O ALA A 986 21.464 32.946 20.632 1.00 19.46 O
ANISOU 608 O ALA A 986 2770 2165 2460 -299 -195 -385 O
ATOM 609 CB ALA A 986 20.669 34.221 17.821 1.00 18.98 C
ANISOU 609 CB ALA A 986 2767 2007 2436 -315 -133 -329 C
ATOM 610 N GLY A 987 23.277 32.746 19.319 1.00 19.57 N
ANISOU 610 N GLY A 987 2722 2189 2522 -388 -189 -366 N
ATOM 611 CA GLY A 987 24.229 32.857 20.400 1.00 21.88 C
ANISOU 611 CA GLY A 987 2999 2505 2811 -419 -222 -402 C
ATOM 612 C GLY A 987 24.628 31.567 21.080 1.00 21.25 C
ANISOU 612 C GLY A 987 2860 2497 2718 -400 -236 -401 C
ATOM 613 O GLY A 987 25.602 31.555 21.839 1.00 24.89 O
ANISOU 613 O GLY A 987 3295 2986 3178 -431 -263 -426 O
ATOM 614 N GLN A 988 23.946 30.463 20.833 1.00 20.89 N
ANISOU 614 N GLN A 988 2789 2484 2663 -352 -218 -371 N
ATOM 615 CA GLN A 988 24.256 29.287 21.621 1.00 17.63 C
ANISOU 615 CA GLN A 988 2328 2136 2236 -329 -231 -372 C
ATOM 616 C GLN A 988 25.574 28.657 21.201 1.00 20.36 C
ANISOU 616 C GLN A 988 2613 2522 2601 -370 -233 -361 C
ATOM 617 O GLN A 988 25.982 28.721 20.037 1.00 18.75 O
ANISOU 617 O GLN A 988 2397 2305 2423 -400 -214 -339 O
ATOM 618 CB GLN A 988 23.130 28.268 21.512 1.00 14.35 C
ANISOU 618 CB GLN A 988 1905 1741 1806 -268 -210 -343 C
ATOM 619 CG GLN A 988 22.954 27.604 20.141 1.00 15.06 C
ANISOU 619 CG GLN A 988 1973 1832 1916 -267 -181 -304 C
ATOM 620 CD GLN A 988 21.943 26.497 20.199 1.00 16.91 C
ANISOU 620 CD GLN A 988 2196 2093 2137 -212 -166 -281 C
ATOM 621 OE1 GLN A 988 20.910 26.618 20.873 1.00 15.71 O
ANISOU 621 OE1 GLN A 988 2072 1935 1964 -171 -168 -286 O
ATOM 622 NE2 GLN A 988 22.223 25.400 19.487 1.00 16.55 N
ANISOU 622 NE2 GLN A 988 2109 2077 2103 -211 -151 -254 N
ATOM 623 N GLY A 989 26.225 28.007 22.169 1.00 17.57 N
ANISOU 623 N GLY A 989 2221 2221 2233 -365 -254 -375 N
ATOM 624 CA GLY A 989 27.492 27.352 21.925 1.00 21.51 C
ANISOU 624 CA GLY A 989 2660 2767 2745 -396 -258 -365 C
ATOM 625 C GLY A 989 27.354 25.848 21.788 1.00 21.01 C
ANISOU 625 C GLY A 989 2554 2754 2674 -354 -241 -334 C
ATOM 626 O GLY A 989 28.141 25.073 22.328 1.00 27.43 O
ANISOU 626 O GLY A 989 3322 3622 3479 -351 -252 -334 O
ATOM 627 N ALA A 990 26.305 25.431 21.102 1.00 17.26 N
ANISOU 627 N ALA A 990 2098 2260 2202 -319 -214 -308 N
ATOM 628 CA ALA A 990 25.978 24.037 20.903 1.00 15.54 C
ANISOU 628 CA ALA A 990 1850 2077 1977 -278 -196 -279 C
ATOM 629 C ALA A 990 25.472 23.907 19.472 1.00 14.15 C
ANISOU 629 C ALA A 990 1684 1872 1820 -278 -167 -249 C
ATOM 630 O ALA A 990 25.126 24.909 18.827 1.00 16.66 O
ANISOU 630 O ALA A 990 2038 2143 2150 -298 -160 -251 O
ATOM 631 CB ALA A 990 24.909 23.542 21.895 1.00 17.75 C
ANISOU 631 CB ALA A 990 2145 2368 2231 -221 -199 -282 C
ATOM 632 N VAL A 991 25.424 22.663 18.988 1.00 13.78 N
ANISOU 632 N VAL A 991 1608 1854 1775 -254 -149 -222 N
ATOM 633 CA VAL A 991 24.849 22.350 17.681 1.00 14.38 C
ANISOU 633 CA VAL A 991 1692 1908 1864 -246 -122 -194 C
ATOM 634 C VAL A 991 23.585 21.540 17.908 1.00 13.92 C
ANISOU 634 C VAL A 991 1645 1853 1792 -196 -113 -182 C
ATOM 635 O VAL A 991 23.621 20.449 18.482 1.00 15.47 O
ANISOU 635 O VAL A 991 1815 2086 1978 -169 -113 -175 O
ATOM 636 CB VAL A 991 25.829 21.592 16.778 1.00 13.12 C
ANISOU 636 CB VAL A 991 1492 1775 1718 -262 -108 -172 C
ATOM 637 CG1 VAL A 991 25.143 21.225 15.467 1.00 15.58 C
ANISOU 637 CG1 VAL A 991 1816 2065 2038 -249 -82 -146 C
ATOM 638 CG2 VAL A 991 27.061 22.479 16.514 1.00 18.23 C
ANISOU 638 CG2 VAL A 991 2127 2420 2382 -316 -116 -181 C
ATOM 639 N GLY A 992 22.426 22.107 17.472 1.00 12.57 N
ANISOU 639 N GLY A 992 1512 1643 1620 -183 -104 -178 N
ATOM 640 CA GLY A 992 21.201 21.355 17.351 1.00 11.59 C
ANISOU 640 CA GLY A 992 1394 1520 1488 -142 -91 -161 C
ATOM 641 C GLY A 992 21.061 20.723 15.989 1.00 12.87 C
ANISOU 641 C GLY A 992 1547 1678 1664 -143 -70 -135 C
ATOM 642 O GLY A 992 21.687 21.173 15.035 1.00 11.83 O
ANISOU 642 O GLY A 992 1416 1532 1546 -173 -63 -131 O
ATOM 643 N TYR A 993 20.289 19.644 15.903 1.00 11.28 N
ANISOU 643 N TYR A 993 1338 1491 1459 -112 -60 -119 N
ATOM 644 CA TYR A 993 20.207 18.902 14.657 1.00 10.97 C
ANISOU 644 CA TYR A 993 1289 1450 1430 -112 -43 -98 C
ATOM 645 C TYR A 993 18.917 18.110 14.597 1.00 12.08 C
ANISOU 645 C TYR A 993 1433 1591 1564 -79 -35 -84 C
ATOM 646 O TYR A 993 18.360 17.717 15.622 1.00 12.05 O
ANISOU 646 O TYR A 993 1427 1602 1551 -55 -41 -86 O
ATOM 647 CB TYR A 993 21.429 17.992 14.524 1.00 10.67 C
ANISOU 647 CB TYR A 993 1214 1442 1396 -123 -39 -91 C
ATOM 648 CG TYR A 993 21.690 17.021 15.646 1.00 11.05 C
ANISOU 648 CG TYR A 993 1238 1525 1435 -101 -45 -93 C
ATOM 649 CD1 TYR A 993 21.143 15.721 15.652 1.00 11.30 C
ANISOU 649 CD1 TYR A 993 1259 1570 1463 -73 -34 -77 C
ATOM 650 CD2 TYR A 993 22.531 17.368 16.702 1.00 12.01 C
ANISOU 650 CD2 TYR A 993 1346 1669 1550 -110 -61 -109 C
ATOM 651 CE1 TYR A 993 21.433 14.843 16.658 1.00 12.62 C
ANISOU 651 CE1 TYR A 993 1405 1767 1621 -52 -37 -75 C
ATOM 652 CE2 TYR A 993 22.822 16.472 17.732 1.00 12.01 C
ANISOU 652 CE2 TYR A 993 1322 1704 1537 -87 -66 -109 C
ATOM 653 CZ TYR A 993 22.278 15.220 17.699 1.00 13.95 C
ANISOU 653 CZ TYR A 993 1560 1961 1781 -57 -52 -90 C
ATOM 654 OH TYR A 993 22.543 14.294 18.719 1.00 14.38 O
ANISOU 654 OH TYR A 993 1592 2048 1823 -30 -53 -86 O
ATOM 655 N ASN A 994 18.419 17.903 13.387 1.00 11.35 N
ANISOU 655 N ASN A 994 1349 1485 1478 -80 -23 -70 N
ATOM 656 CA ASN A 994 17.185 17.144 13.213 1.00 10.50 C
ANISOU 656 CA ASN A 994 1243 1379 1367 -54 -17 -57 C
ATOM 657 C ASN A 994 17.175 16.565 11.806 1.00 10.71 C
ANISOU 657 C ASN A 994 1267 1400 1402 -60 -5 -44 C
ATOM 658 O ASN A 994 17.894 17.028 10.926 1.00 11.22 O
ANISOU 658 O ASN A 994 1336 1455 1472 -81 0 -43 O
ATOM 659 CB ASN A 994 15.967 18.055 13.485 1.00 10.94 C
ANISOU 659 CB ASN A 994 1325 1417 1414 -38 -21 -59 C
ATOM 660 CG ASN A 994 14.626 17.332 13.510 1.00 11.76 C
ANISOU 660 CG ASN A 994 1427 1528 1514 -12 -17 -45 C
ATOM 661 OD1 ASN A 994 14.549 16.108 13.636 1.00 11.08 O
ANISOU 661 OD1 ASN A 994 1319 1459 1431 -4 -14 -36 O
ATOM 662 ND2 ASN A 994 13.539 18.121 13.441 1.00 12.70 N
ANISOU 662 ND2 ASN A 994 1567 1633 1625 3 -18 -42 N
ATOM 663 N SER A 995 16.386 15.526 11.623 1.00 11.52 N
ANISOU 663 N SER A 995 1362 1509 1504 -44 -1 -33 N
ATOM 664 CA SER A 995 16.188 14.951 10.306 1.00 8.70 C
ANISOU 664 CA SER A 995 1008 1147 1152 -47 8 -23 C
ATOM 665 C SER A 995 14.911 14.126 10.286 1.00 10.35 C
ANISOU 665 C SER A 995 1214 1358 1359 -29 8 -14 C
ATOM 666 O SER A 995 14.353 13.747 11.322 1.00 10.82 O
ANISOU 666 O SER A 995 1266 1427 1416 -14 4 -12 O
ATOM 667 CB SER A 995 17.382 14.082 9.898 1.00 10.18 C
ANISOU 667 CB SER A 995 1178 1346 1344 -56 16 -20 C
ATOM 668 OG SER A 995 17.464 12.907 10.691 1.00 11.28 O
ANISOU 668 OG SER A 995 1300 1502 1483 -42 16 -17 O
ATOM 669 N ASP A 996 14.461 13.842 9.074 1.00 9.85 N
ANISOU 669 N ASP A 996 1158 1287 1297 -32 11 -9 N
ATOM 670 CA ASP A 996 13.310 12.984 8.845 1.00 9.63 C
ANISOU 670 CA ASP A 996 1127 1262 1269 -22 10 -1 C
ATOM 671 C ASP A 996 13.420 12.469 7.414 1.00 11.84 C
ANISOU 671 C ASP A 996 1413 1536 1550 -30 14 0 C
ATOM 672 O ASP A 996 13.947 13.150 6.518 1.00 13.55 O
ANISOU 672 O ASP A 996 1641 1745 1764 -37 18 -1 O
ATOM 673 CB ASP A 996 12.013 13.767 9.063 1.00 11.48 C
ANISOU 673 CB ASP A 996 1370 1494 1497 -10 4 3 C
ATOM 674 CG ASP A 996 10.773 12.898 9.289 1.00 16.43 C
ANISOU 674 CG ASP A 996 1985 2131 2127 0 0 12 C
ATOM 675 OD1 ASP A 996 10.833 11.660 9.124 1.00 21.95 O
ANISOU 675 OD1 ASP A 996 2673 2833 2833 -5 3 15 O
ATOM 676 OD2 ASP A 996 9.727 13.477 9.657 1.00 13.76 O1-
ANISOU 676 OD2 ASP A 996 1650 1798 1782 14 -4 18 O1-
ATOM 677 N SER A 997 12.922 11.258 7.214 1.00 11.07 N
ANISOU 677 N SER A 997 1308 1441 1456 -27 14 4 N
ATOM 678 CA SER A 997 12.905 10.609 5.912 1.00 14.96 C
ANISOU 678 CA SER A 997 1809 1928 1948 -32 15 2 C
ATOM 679 C SER A 997 11.495 10.123 5.638 1.00 21.43 C
ANISOU 679 C SER A 997 2627 2749 2768 -30 6 5 C
ATOM 680 O SER A 997 10.923 9.384 6.452 1.00 25.02 O
ANISOU 680 O SER A 997 3070 3208 3230 -28 4 10 O
ATOM 681 CB SER A 997 13.896 9.437 5.883 1.00 20.66 C
ANISOU 681 CB SER A 997 2526 2650 2674 -33 24 1 C
ATOM 682 OG SER A 997 13.882 8.785 4.619 1.00 30.45 O
ANISOU 682 OG SER A 997 3777 3883 3909 -36 25 -2 O
ATOM 683 N APHE A 998 10.956 10.493 4.478 0.78 15.64 N
ANISOU 683 N APHE A 998 1904 2012 2025 -32 1 3 N
ATOM 684 N BPHE A 998 11.056 10.493 4.478 0.22 15.77 N
ANISOU 684 N BPHE A 998 1921 2028 2041 -32 2 3 N
ATOM 685 CA APHE A 998 9.538 10.259 4.223 0.78 16.81 C
ANISOU 685 CA APHE A 998 2049 2168 2173 -31 -11 6 C
ATOM 686 CA BPHE A 998 9.638 10.259 4.223 0.22 16.87 C
ANISOU 686 CA BPHE A 998 2056 2174 2180 -31 -10 6 C
ATOM 687 C APHE A 998 9.244 10.145 2.735 0.78 13.41 C
ANISOU 687 C APHE A 998 1629 1735 1731 -34 -17 1 C
ATOM 688 C BPHE A 998 9.344 10.145 2.735 0.22 13.53 C
ANISOU 688 C BPHE A 998 1645 1750 1747 -34 -16 0 C
ATOM 689 O APHE A 998 10.030 10.561 1.873 0.78 11.27 O
ANISOU 689 O APHE A 998 1372 1458 1451 -32 -10 -3 O
ATOM 690 O BPHE A 998 10.130 10.561 1.873 0.22 11.54 O
ANISOU 690 O BPHE A 998 1407 1492 1485 -32 -9 -3 O
ATOM 691 CB APHE A 998 8.701 11.374 4.822 0.78 19.19 C
ANISOU 691 CB APHE A 998 2346 2477 2468 -20 -14 14 C
ATOM 692 CB BPHE A 998 8.801 11.374 4.822 0.22 19.02 C
ANISOU 692 CB BPHE A 998 2325 2454 2447 -20 -14 14 C
ATOM 693 CG APHE A 998 9.260 12.733 4.538 0.78 17.08 C
ANISOU 693 CG APHE A 998 2095 2203 2192 -14 -9 13 C
ATOM 694 CG BPHE A 998 9.360 12.733 4.538 0.22 17.26 C
ANISOU 694 CG BPHE A 998 2118 2225 2214 -15 -8 13 C
ATOM 695 CD1APHE A 998 9.010 13.331 3.337 0.78 19.36 C
ANISOU 695 CD1APHE A 998 2398 2491 2469 -11 -10 13 C
ATOM 696 CD1BPHE A 998 9.110 13.332 3.337 0.22 19.22 C
ANISOU 696 CD1BPHE A 998 2380 2471 2451 -12 -9 13 C
ATOM 697 CD2APHE A 998 10.097 13.363 5.431 0.78 22.33 C
ANISOU 697 CD2APHE A 998 2762 2862 2859 -14 -2 12 C
ATOM 698 CD2BPHE A 998 10.197 13.363 5.431 0.22 21.97 C
ANISOU 698 CD2BPHE A 998 2718 2817 2815 -14 -1 11 C
ATOM 699 CE1APHE A 998 9.548 14.570 3.045 0.78 21.63 C
ANISOU 699 CE1APHE A 998 2701 2768 2748 -7 -2 15 C
ATOM 700 CE1BPHE A 998 9.648 14.570 3.045 0.22 21.29 C
ANISOU 700 CE1BPHE A 998 2659 2724 2706 -8 -1 14 C
ATOM 701 CE2APHE A 998 10.649 14.592 5.134 0.78 21.03 C
ANISOU 701 CE2APHE A 998 2614 2687 2688 -14 3 10 C
ATOM 702 CE2BPHE A 998 10.749 14.592 5.134 0.22 20.85 C
ANISOU 702 CE2BPHE A 998 2592 2664 2667 -14 4 10 C
ATOM 703 CZ APHE A 998 10.374 15.187 3.944 0.78 21.35 C
ANISOU 703 CZ APHE A 998 2670 2724 2720 -10 5 13 C
ATOM 704 CZ BPHE A 998 10.474 15.187 3.944 0.22 21.19 C
ANISOU 704 CZ BPHE A 998 2649 2702 2699 -11 5 13 C
ATOM 705 N TRP A 999 8.113 9.500 2.456 1.00 12.88 N
ANISOU 705 N TRP A 999 1554 1674 1664 -39 -29 0 N
ATOM 706 CA TRP A 999 7.654 9.225 1.102 1.00 12.09 C
ANISOU 706 CA TRP A 999 1463 1577 1553 -42 -39 -7 C
ATOM 707 C TRP A 999 6.707 10.327 0.630 1.00 13.23 C
ANISOU 707 C TRP A 999 1607 1737 1683 -31 -47 -1 C
ATOM 708 O TRP A 999 5.843 10.796 1.394 1.00 14.39 O
ANISOU 708 O TRP A 999 1739 1895 1831 -25 -51 9 O
ATOM 709 CB TRP A 999 6.916 7.882 1.060 1.00 13.61 C
ANISOU 709 CB TRP A 999 1647 1769 1756 -57 -51 -13 C
ATOM 710 CG TRP A 999 7.819 6.706 1.191 1.00 11.96 C
ANISOU 710 CG TRP A 999 1446 1542 1557 -65 -43 -20 C
ATOM 711 CD1 TRP A 999 8.115 6.005 2.321 1.00 12.56 C
ANISOU 711 CD1 TRP A 999 1512 1610 1649 -68 -34 -14 C
ATOM 712 CD2 TRP A 999 8.534 6.074 0.121 1.00 12.81 C
ANISOU 712 CD2 TRP A 999 1574 1637 1656 -66 -41 -34 C
ATOM 713 NE1 TRP A 999 8.975 4.966 2.016 1.00 13.62 N
ANISOU 713 NE1 TRP A 999 1662 1728 1787 -71 -26 -23 N
ATOM 714 CE2 TRP A 999 9.269 5.005 0.680 1.00 13.32 C
ANISOU 714 CE2 TRP A 999 1643 1687 1733 -70 -30 -35 C
ATOM 715 CE3 TRP A 999 8.660 6.334 -1.245 1.00 13.85 C
ANISOU 715 CE3 TRP A 999 1724 1771 1769 -61 -46 -43 C
ATOM 716 CZ2 TRP A 999 10.112 4.207 -0.092 1.00 14.20 C
ANISOU 716 CZ2 TRP A 999 1775 1783 1838 -67 -24 -46 C
ATOM 717 CZ3 TRP A 999 9.468 5.538 -2.000 1.00 14.86 C
ANISOU 717 CZ3 TRP A 999 1871 1886 1890 -59 -41 -55 C
ATOM 718 CH2 TRP A 999 10.199 4.494 -1.435 1.00 14.08 C
ANISOU 718 CH2 TRP A 999 1776 1770 1802 -61 -30 -56 C
ATOM 719 N LEU A1000 6.838 10.681 -0.647 1.00 12.03 N
ANISOU 719 N LEU A1000 1470 1586 1513 -25 -49 -6 N
ATOM 720 CA ALEU A1000 5.943 11.603 -1.323 0.67 11.65 C
ANISOU 720 CA ALEU A1000 1424 1554 1447 -11 -57 -1 C
ATOM 721 CA CLEU A1000 5.936 11.600 -1.322 0.33 11.67 C
ANISOU 721 CA CLEU A1000 1426 1557 1450 -11 -57 -1 C
ATOM 722 C LEU A1000 5.527 11.022 -2.671 1.00 12.82 C
ANISOU 722 C LEU A1000 1578 1711 1581 -14 -71 -12 C
ATOM 723 O LEU A1000 6.300 10.286 -3.280 1.00 13.27 O
ANISOU 723 O LEU A1000 1649 1757 1637 -20 -69 -24 O
ATOM 724 CB ALEU A1000 6.622 12.956 -1.564 0.67 11.71 C
ANISOU 724 CB ALEU A1000 1450 1555 1446 4 -41 7 C
ATOM 725 CB CLEU A1000 6.582 12.967 -1.561 0.33 11.74 C
ANISOU 725 CB CLEU A1000 1453 1559 1449 4 -42 7 C
ATOM 726 CG ALEU A1000 7.038 13.819 -0.375 0.67 12.32 C
ANISOU 726 CG ALEU A1000 1527 1622 1532 8 -29 16 C
ATOM 727 CG CLEU A1000 6.897 13.798 -0.321 0.33 12.42 C
ANISOU 727 CG CLEU A1000 1538 1636 1544 8 -30 16 C
ATOM 728 CD1ALEU A1000 7.953 14.943 -0.797 0.67 12.52 C
ANISOU 728 CD1ALEU A1000 1574 1633 1551 15 -13 20 C
ATOM 729 CD1CLEU A1000 8.287 13.410 0.153 0.33 12.06 C
ANISOU 729 CD1CLEU A1000 1496 1574 1514 -4 -19 10 C
ATOM 730 CD2ALEU A1000 5.780 14.361 0.284 0.67 16.51 C
ANISOU 730 CD2ALEU A1000 2047 2168 2060 21 -36 26 C
ATOM 731 CD2CLEU A1000 6.814 15.254 -0.618 0.33 12.30 C
ANISOU 731 CD2CLEU A1000 1539 1619 1516 26 -22 26 C
ATOM 732 N PRO A1001 4.346 11.383 -3.159 1.00 10.55 N
ANISOU 732 N PRO A1001 1282 1448 1280 -6 -85 -8 N
ATOM 733 CA PRO A1001 3.979 10.999 -4.535 1.00 10.27 C
ANISOU 733 CA PRO A1001 1254 1424 1224 -4 -100 -20 C
ATOM 734 C PRO A1001 4.918 11.676 -5.526 1.00 11.87 C
ANISOU 734 C PRO A1001 1483 1618 1408 13 -86 -20 C
ATOM 735 O PRO A1001 5.286 12.837 -5.368 1.00 12.00 O
ANISOU 735 O PRO A1001 1509 1631 1421 29 -70 -6 O
ATOM 736 CB PRO A1001 2.527 11.501 -4.678 1.00 14.42 C
ANISOU 736 CB PRO A1001 1760 1981 1737 5 -116 -11 C
ATOM 737 CG PRO A1001 2.030 11.719 -3.242 1.00 13.89 C
ANISOU 737 CG PRO A1001 1672 1917 1689 3 -112 4 C
ATOM 738 CD PRO A1001 3.304 12.189 -2.508 1.00 10.85 C
ANISOU 738 CD PRO A1001 1304 1504 1316 6 -88 8 C
ATOM 739 N LYS A1002 5.294 10.940 -6.560 1.00 11.09 N
ANISOU 739 N LYS A1002 1399 1517 1298 11 -92 -35 N
ATOM 740 CA LYS A1002 6.035 11.494 -7.687 1.00 10.96 C
ANISOU 740 CA LYS A1002 1406 1500 1260 31 -81 -34 C
ATOM 741 C LYS A1002 5.006 11.989 -8.675 1.00 14.35 C
ANISOU 741 C LYS A1002 1835 1957 1662 48 -96 -33 C
ATOM 742 O LYS A1002 4.249 11.187 -9.226 1.00 13.81 O
ANISOU 742 O LYS A1002 1760 1904 1584 41 -120 -49 O
ATOM 743 CB LYS A1002 6.925 10.446 -8.326 1.00 12.14 C
ANISOU 743 CB LYS A1002 1572 1635 1406 25 -79 -50 C
ATOM 744 CG LYS A1002 8.169 11.017 -9.032 1.00 11.97 C
ANISOU 744 CG LYS A1002 1571 1604 1372 43 -55 -43 C
ATOM 745 CD LYS A1002 7.814 11.867 -10.236 1.00 12.96 C
ANISOU 745 CD LYS A1002 1710 1748 1467 69 -56 -36 C
ATOM 746 CE LYS A1002 7.095 11.067 -11.335 1.00 12.48 C
ANISOU 746 CE LYS A1002 1655 1705 1382 74 -80 -56 C
ATOM 747 NZ LYS A1002 6.755 11.939 -12.513 1.00 14.41 N
ANISOU 747 NZ LYS A1002 1911 1971 1592 104 -80 -48 N
ATOM 748 N THR A1003 4.950 13.298 -8.877 1.00 12.00 N
ANISOU 748 N THR A1003 1544 1666 1351 72 -82 -15 N
ATOM 749 CA THR A1003 3.872 13.923 -9.609 1.00 10.69 C
ANISOU 749 CA THR A1003 1374 1529 1158 94 -95 -8 C
ATOM 750 C THR A1003 4.315 14.336 -11.019 1.00 13.80 C
ANISOU 750 C THR A1003 1792 1929 1522 119 -87 -7 C
ATOM 751 O THR A1003 5.495 14.211 -11.412 1.00 13.77 O
ANISOU 751 O THR A1003 1808 1906 1519 120 -70 -8 O
ATOM 752 CB THR A1003 3.336 15.123 -8.818 1.00 12.25 C
ANISOU 752 CB THR A1003 1565 1731 1360 108 -84 14 C
ATOM 753 OG1 THR A1003 4.386 16.103 -8.729 1.00 11.88 O
ANISOU 753 OG1 THR A1003 1540 1659 1316 118 -56 28 O
ATOM 754 CG2 THR A1003 2.870 14.716 -7.428 1.00 12.75 C
ANISOU 754 CG2 THR A1003 1604 1792 1450 87 -91 14 C
ATOM 755 N ASER A1004 3.367 14.860 -11.805 0.52 12.92 N
ANISOU 755 N ASER A1004 1678 1848 1381 143 -98 -1 N
ATOM 756 N BSER A1004 3.347 14.868 -11.780 0.48 12.91 N
ANISOU 756 N BSER A1004 1676 1847 1380 143 -98 -1 N
ATOM 757 CA ASER A1004 3.646 15.010 -13.228 0.52 15.39 C
ANISOU 757 CA ASER A1004 2012 2173 1661 168 -96 -3 C
ATOM 758 CA BSER A1004 3.562 15.111 -13.201 0.48 15.44 C
ANISOU 758 CA BSER A1004 2018 2181 1667 170 -96 -1 C
ATOM 759 C ASER A1004 4.671 16.105 -13.530 0.52 13.77 C
ANISOU 759 C ASER A1004 1832 1948 1451 190 -61 19 C
ATOM 760 C BSER A1004 4.741 16.038 -13.450 0.48 13.79 C
ANISOU 760 C BSER A1004 1834 1948 1457 187 -61 18 C
ATOM 761 O ASER A1004 5.280 16.073 -14.614 0.52 15.12 O
ANISOU 761 O ASER A1004 2024 2121 1602 208 -52 18 O
ATOM 762 O BSER A1004 5.514 15.833 -14.394 0.48 16.83 O
ANISOU 762 O BSER A1004 2239 2330 1827 199 -52 15 O
ATOM 763 CB ASER A1004 2.347 15.282 -13.999 0.52 15.68 C
ANISOU 763 CB ASER A1004 2039 2252 1666 191 -118 -2 C
ATOM 764 CB BSER A1004 2.303 15.709 -13.825 0.48 15.22 C
ANISOU 764 CB BSER A1004 1981 2193 1609 197 -111 7 C
ATOM 765 OG ASER A1004 1.635 16.365 -13.444 0.52 16.97 O
ANISOU 765 OG ASER A1004 2193 2427 1829 208 -110 21 O
ATOM 766 OG BSER A1004 1.250 14.789 -13.718 0.48 13.33 O
ANISOU 766 OG BSER A1004 1715 1979 1370 178 -145 -11 O
ATOM 767 N ASP A1005 4.903 17.048 -12.607 1.00 13.67 N
ANISOU 767 N ASP A1005 1820 1916 1458 189 -40 38 N
ATOM 768 CA ASP A1005 5.816 18.148 -12.909 1.00 11.44 C
ANISOU 768 CA ASP A1005 1561 1612 1173 206 -8 60 C
ATOM 769 C ASP A1005 7.253 17.812 -12.546 1.00 13.61 C
ANISOU 769 C ASP A1005 1842 1856 1472 184 11 57 C
ATOM 770 O ASP A1005 8.156 18.577 -12.876 1.00 13.85 O
ANISOU 770 O ASP A1005 1891 1871 1503 193 38 74 O
ATOM 771 CB ASP A1005 5.349 19.462 -12.260 1.00 14.96 C
ANISOU 771 CB ASP A1005 2011 2052 1623 219 6 82 C
ATOM 772 CG ASP A1005 5.510 19.510 -10.769 1.00 17.08 C
ANISOU 772 CG ASP A1005 2267 2296 1924 193 8 80 C
ATOM 773 OD1 ASP A1005 6.044 18.579 -10.170 1.00 14.87 O
ANISOU 773 OD1 ASP A1005 1976 2006 1667 165 2 65 O
ATOM 774 OD2 ASP A1005 5.085 20.579 -10.177 1.00 20.23 O1-
ANISOU 774 OD2 ASP A1005 2672 2688 2326 206 19 96 O1-
ATOM 775 N ASN A1006 7.506 16.629 -11.983 1.00 13.30 N
ANISOU 775 N ASN A1006 1790 1812 1452 156 -3 37 N
ATOM 776 CA ASN A1006 8.860 16.126 -11.754 1.00 10.91 C
ANISOU 776 CA ASN A1006 1492 1487 1167 139 13 34 C
ATOM 777 C ASN A1006 9.690 17.051 -10.873 1.00 13.41 C
ANISOU 777 C ASN A1006 1810 1779 1508 128 37 51 C
ATOM 778 O ASN A1006 10.915 17.109 -10.984 1.00 12.56 O
ANISOU 778 O ASN A1006 1708 1656 1409 122 57 57 O
ATOM 779 CB ASN A1006 9.566 15.871 -13.075 1.00 12.11 C
ANISOU 779 CB ASN A1006 1662 1645 1296 158 23 34 C
ATOM 780 CG ASN A1006 9.088 14.605 -13.721 1.00 12.28 C
ANISOU 780 CG ASN A1006 1683 1683 1300 159 -3 9 C
ATOM 781 OD1 ASN A1006 8.880 13.575 -13.047 1.00 13.78 O
ANISOU 781 OD1 ASN A1006 1861 1868 1507 135 -20 -10 O
ATOM 782 ND2 ASN A1006 8.892 14.661 -15.034 1.00 16.66 N
ANISOU 782 ND2 ASN A1006 2253 2256 1819 187 -6 8 N
ATOM 783 N LYS A1007 9.033 17.754 -9.965 1.00 12.57 N
ANISOU 783 N LYS A1007 1697 1667 1412 125 34 57 N
ATOM 784 CA LYS A1007 9.658 18.641 -9.006 1.00 12.71 C
ANISOU 784 CA LYS A1007 1716 1659 1452 113 52 69 C
ATOM 785 C LYS A1007 9.285 18.281 -7.574 1.00 13.62 C
ANISOU 785 C LYS A1007 1814 1771 1591 93 39 58 C
ATOM 786 O LYS A1007 8.316 17.566 -7.289 1.00 14.08 O
ANISOU 786 O LYS A1007 1857 1847 1647 91 18 48 O
ATOM 787 CB LYS A1007 9.276 20.100 -9.265 1.00 17.05 C
ANISOU 787 CB LYS A1007 2285 2203 1991 134 67 89 C
ATOM 788 CG LYS A1007 9.921 20.680 -10.534 1.00 18.46 C
ANISOU 788 CG LYS A1007 2484 2378 2152 153 89 106 C
ATOM 789 CD LYS A1007 9.574 22.154 -10.663 1.00 26.77 C
ANISOU 789 CD LYS A1007 3558 3418 3196 173 107 128 C
ATOM 790 CE LYS A1007 9.311 22.557 -12.094 1.00 37.28 C
ANISOU 790 CE LYS A1007 4906 4765 4495 208 117 143 C
ATOM 791 NZ LYS A1007 8.189 23.539 -12.178 1.00 39.89 N
ANISOU 791 NZ LYS A1007 5249 5102 4807 238 118 157 N
ATOM 792 N ILE A1008 10.135 18.735 -6.663 1.00 11.86 N
ANISOU 792 N ILE A1008 1591 1525 1389 76 52 62 N
ATOM 793 CA ILE A1008 9.877 18.699 -5.226 1.00 11.94 C
ANISOU 793 CA ILE A1008 1588 1529 1419 62 44 56 C
ATOM 794 C ILE A1008 10.212 20.070 -4.673 1.00 11.41 C
ANISOU 794 C ILE A1008 1536 1439 1359 61 60 68 C
ATOM 795 O ILE A1008 11.079 20.773 -5.209 1.00 12.56 O
ANISOU 795 O ILE A1008 1698 1569 1505 59 79 78 O
ATOM 796 CB ILE A1008 10.664 17.578 -4.510 1.00 11.79 C
ANISOU 796 CB ILE A1008 1552 1508 1420 38 40 43 C
ATOM 797 CG1 ILE A1008 10.231 17.502 -3.053 1.00 11.72 C
ANISOU 797 CG1 ILE A1008 1529 1498 1427 29 31 38 C
ATOM 798 CG2 ILE A1008 12.184 17.756 -4.674 1.00 13.54 C
ANISOU 798 CG2 ILE A1008 1778 1715 1650 26 59 48 C
ATOM 799 CD1 ILE A1008 10.747 16.216 -2.373 1.00 16.38 C
ANISOU 799 CD1 ILE A1008 2101 2091 2033 11 24 26 C
ATOM 800 N TYR A1009 9.473 20.486 -3.640 1.00 11.76 N
ANISOU 800 N TYR A1009 1579 1482 1409 65 53 67 N
ATOM 801 CA TYR A1009 9.545 21.842 -3.106 1.00 11.60 C
ANISOU 801 CA TYR A1009 1579 1438 1391 69 66 76 C
ATOM 802 C TYR A1009 9.889 21.828 -1.628 1.00 13.33 C
ANISOU 802 C TYR A1009 1790 1645 1630 51 61 65 C
ATOM 803 O TYR A1009 9.492 20.926 -0.884 1.00 13.43 O
ANISOU 803 O TYR A1009 1781 1674 1649 47 46 56 O
ATOM 804 CB TYR A1009 8.216 22.605 -3.318 1.00 12.71 C
ANISOU 804 CB TYR A1009 1731 1586 1510 101 64 87 C
ATOM 805 CG TYR A1009 7.834 22.770 -4.767 1.00 13.42 C
ANISOU 805 CG TYR A1009 1832 1691 1578 124 69 98 C
ATOM 806 CD1 TYR A1009 7.133 21.777 -5.432 1.00 14.77 C
ANISOU 806 CD1 TYR A1009 1984 1894 1735 131 51 93 C
ATOM 807 CD2 TYR A1009 8.208 23.897 -5.467 1.00 14.89 C
ANISOU 807 CD2 TYR A1009 2046 1856 1755 136 90 114 C
ATOM 808 CE1 TYR A1009 6.808 21.912 -6.786 1.00 15.02 C
ANISOU 808 CE1 TYR A1009 2025 1942 1742 154 54 101 C
ATOM 809 CE2 TYR A1009 7.860 24.052 -6.821 1.00 16.77 C
ANISOU 809 CE2 TYR A1009 2294 2111 1969 161 96 126 C
ATOM 810 CZ TYR A1009 7.168 23.041 -7.450 1.00 19.09 C
ANISOU 810 CZ TYR A1009 2567 2439 2246 171 76 119 C
ATOM 811 OH TYR A1009 6.850 23.182 -8.790 1.00 22.68 O
ANISOU 811 OH TYR A1009 3032 2913 2674 197 80 129 O
ATOM 812 N LEU A1010 10.632 22.864 -1.222 1.00 12.96 N
ANISOU 812 N LEU A1010 1762 1571 1593 41 74 68 N
ATOM 813 CA LEU A1010 11.014 23.093 0.168 1.00 12.12 C
ANISOU 813 CA LEU A1010 1654 1451 1502 25 70 57 C
ATOM 814 C LEU A1010 10.767 24.557 0.476 1.00 12.28 C
ANISOU 814 C LEU A1010 1705 1442 1517 35 80 63 C
ATOM 815 O LEU A1010 11.174 25.423 -0.297 1.00 13.61 O
ANISOU 815 O LEU A1010 1898 1591 1684 35 97 73 O
ATOM 816 CB LEU A1010 12.487 22.760 0.402 1.00 13.30 C
ANISOU 816 CB LEU A1010 1791 1592 1670 -7 75 50 C
ATOM 817 CG LEU A1010 13.027 22.904 1.835 1.00 13.60 C
ANISOU 817 CG LEU A1010 1823 1621 1722 -25 68 36 C
ATOM 818 CD1 LEU A1010 14.162 21.878 2.033 1.00 16.14 C
ANISOU 818 CD1 LEU A1010 2117 1957 2058 -48 65 29 C
ATOM 819 CD2 LEU A1010 13.500 24.317 2.102 1.00 14.25 C
ANISOU 819 CD2 LEU A1010 1934 1671 1811 -36 78 36 C
ATOM 820 N ALA A1011 10.145 24.845 1.618 1.00 12.44 N
ANISOU 820 N ALA A1011 1730 1460 1535 46 72 56 N
ATOM 821 CA ALA A1011 9.951 26.231 2.032 1.00 13.16 C
ANISOU 821 CA ALA A1011 1858 1522 1623 56 81 58 C
ATOM 822 C ALA A1011 10.188 26.364 3.527 1.00 11.75 C
ANISOU 822 C ALA A1011 1679 1333 1452 46 71 41 C
ATOM 823 O ALA A1011 9.498 25.719 4.328 1.00 13.82 O
ANISOU 823 O ALA A1011 1923 1618 1710 60 58 37 O
ATOM 824 CB ALA A1011 8.536 26.704 1.664 1.00 15.86 C
ANISOU 824 CB ALA A1011 2214 1873 1940 98 83 73 C
ATOM 825 N HIS A1012 11.124 27.240 3.898 1.00 12.51 N
ANISOU 825 N HIS A1012 1797 1395 1560 23 78 33 N
ATOM 826 CA HIS A1012 11.228 27.679 5.285 1.00 12.04 C
ANISOU 826 CA HIS A1012 1750 1323 1504 19 68 16 C
ATOM 827 C HIS A1012 10.036 28.541 5.646 1.00 16.16 C
ANISOU 827 C HIS A1012 2303 1833 2006 58 72 21 C
ATOM 828 O HIS A1012 9.648 29.416 4.874 1.00 18.00 O
ANISOU 828 O HIS A1012 2566 2046 2228 75 86 35 O
ATOM 829 CB HIS A1012 12.484 28.509 5.478 1.00 12.58 C
ANISOU 829 CB HIS A1012 1837 1355 1589 -17 74 6 C
ATOM 830 CG HIS A1012 13.759 27.764 5.246 1.00 14.36 C
ANISOU 830 CG HIS A1012 2030 1593 1833 -55 71 1 C
ATOM 831 ND1 HIS A1012 14.206 26.769 6.092 1.00 13.95 N
ANISOU 831 ND1 HIS A1012 1944 1568 1788 -67 56 -12 N
ATOM 832 CD2 HIS A1012 14.709 27.900 4.287 1.00 14.95 C
ANISOU 832 CD2 HIS A1012 2102 1658 1921 -80 85 11 C
ATOM 833 CE1 HIS A1012 15.362 26.304 5.647 1.00 14.58 C
ANISOU 833 CE1 HIS A1012 2001 1655 1883 -97 59 -11 C
ATOM 834 NE2 HIS A1012 15.697 26.984 4.558 1.00 13.52 N
ANISOU 834 NE2 HIS A1012 1885 1501 1754 -107 76 3 N
ATOM 835 N SER A1013 9.494 28.350 6.856 1.00 15.55 N
ANISOU 835 N SER A1013 2220 1766 1920 75 59 11 N
ATOM 836 CA SER A1013 8.549 29.336 7.386 1.00 14.12 C
ANISOU 836 CA SER A1013 2076 1570 1719 112 64 14 C
ATOM 837 C SER A1013 9.245 30.483 8.124 1.00 15.83 C
ANISOU 837 C SER A1013 2333 1741 1940 97 65 -5 C
ATOM 838 O SER A1013 8.642 31.561 8.305 1.00 20.18 O
ANISOU 838 O SER A1013 2927 2265 2475 125 74 -2 O
ATOM 839 CB SER A1013 7.519 28.644 8.278 1.00 15.15 C
ANISOU 839 CB SER A1013 2183 1736 1836 143 52 15 C
ATOM 840 OG SER A1013 8.117 27.798 9.235 1.00 18.10 O
ANISOU 840 OG SER A1013 2529 2126 2222 122 38 -1 O
ATOM 841 N AMET A1014 10.487 30.274 8.574 0.73 14.32 N
ANISOU 841 N AMET A1014 2130 1541 1768 54 56 -24 N
ATOM 842 N BMET A1014 10.492 30.308 8.522 0.27 14.48 N
ANISOU 842 N BMET A1014 2153 1561 1790 54 57 -23 N
ATOM 843 CA AMET A1014 11.400 31.336 8.986 0.73 14.91 C
ANISOU 843 CA AMET A1014 2240 1571 1853 25 57 -42 C
ATOM 844 CA BMET A1014 11.341 31.433 8.877 0.27 15.20 C
ANISOU 844 CA BMET A1014 2281 1605 1889 28 59 -40 C
ATOM 845 C AMET A1014 12.753 31.014 8.376 0.73 16.59 C
ANISOU 845 C AMET A1014 2429 1782 2091 -25 58 -43 C
ATOM 846 C BMET A1014 12.738 31.066 8.414 0.27 16.58 C
ANISOU 846 C BMET A1014 2431 1779 2090 -24 58 -44 C
ATOM 847 O AMET A1014 13.250 29.904 8.561 0.73 16.35 O
ANISOU 847 O AMET A1014 2355 1785 2070 -41 47 -48 O
ATOM 848 O BMET A1014 13.222 29.968 8.694 0.27 16.16 O
ANISOU 848 O BMET A1014 2335 1760 2045 -40 46 -50 O
ATOM 849 CB AMET A1014 11.544 31.459 10.512 0.73 17.23 C
ANISOU 849 CB AMET A1014 2542 1862 2142 26 39 -68 C
ATOM 850 CB BMET A1014 11.285 31.759 10.371 0.27 17.25 C
ANISOU 850 CB BMET A1014 2557 1856 2139 35 44 -64 C
ATOM 851 CG AMET A1014 12.538 32.573 10.935 0.73 14.41 C
ANISOU 851 CG AMET A1014 2222 1457 1796 -10 37 -91 C
ATOM 852 CG BMET A1014 11.861 30.740 11.294 0.27 16.89 C
ANISOU 852 CG BMET A1014 2471 1844 2101 17 25 -81 C
ATOM 853 SD AMET A1014 13.036 32.527 12.663 0.73 17.48 S
ANISOU 853 SD AMET A1014 2611 1851 2181 -21 11 -127 S
ATOM 854 SD BMET A1014 13.653 30.764 11.294 0.27 17.60 S
ANISOU 854 SD BMET A1014 2546 1921 2220 -48 17 -99 S
ATOM 855 CE AMET A1014 14.238 31.201 12.659 0.73 17.95 C
ANISOU 855 CE AMET A1014 2605 1953 2263 -63 -2 -131 C
ATOM 856 CE BMET A1014 14.048 31.348 12.948 0.27 17.85 C
ANISOU 856 CE BMET A1014 2601 1938 2245 -55 -5 -135 C
ATOM 857 N ALA A1015 13.358 31.971 7.689 1.00 16.58 N
ANISOU 857 N ALA A1015 2457 1741 2101 -48 73 -39 N
ATOM 858 CA ALA A1015 14.704 31.755 7.163 1.00 17.58 C
ANISOU 858 CA ALA A1015 2561 1866 2252 -97 75 -39 C
ATOM 859 C ALA A1015 15.664 31.625 8.342 1.00 17.43 C
ANISOU 859 C ALA A1015 2528 1850 2246 -131 55 -66 C
ATOM 860 O ALA A1015 15.752 32.550 9.163 1.00 20.20 O
ANISOU 860 O ALA A1015 2912 2167 2594 -139 48 -86 O
ATOM 861 CB ALA A1015 15.120 32.903 6.254 1.00 18.40 C
ANISOU 861 CB ALA A1015 2700 1924 2366 -114 97 -26 C
ATOM 862 N PRO A1016 16.381 30.507 8.476 1.00 18.02 N
ANISOU 862 N PRO A1016 2553 1964 2331 -151 45 -70 N
ATOM 863 CA PRO A1016 17.255 30.330 9.645 1.00 17.83 C
ANISOU 863 CA PRO A1016 2512 1949 2314 -179 24 -95 C
ATOM 864 C PRO A1016 18.581 31.053 9.551 1.00 20.67 C
ANISOU 864 C PRO A1016 2875 2284 2696 -233 24 -104 C
ATOM 865 O PRO A1016 19.281 31.137 10.573 1.00 23.11 O
ANISOU 865 O PRO A1016 3176 2596 3010 -258 5 -129 O
ATOM 866 CB PRO A1016 17.465 28.812 9.696 1.00 24.48 C
ANISOU 866 CB PRO A1016 3300 2843 3157 -175 17 -90 C
ATOM 867 CG PRO A1016 17.325 28.365 8.244 1.00 25.17 C
ANISOU 867 CG PRO A1016 3375 2940 3248 -168 36 -63 C
ATOM 868 CD PRO A1016 16.258 29.274 7.672 1.00 17.02 C
ANISOU 868 CD PRO A1016 2386 1877 2203 -140 50 -51 C
ATOM 869 N GLY A1017 18.951 31.573 8.385 1.00 20.84 N
ANISOU 869 N GLY A1017 2906 2281 2730 -251 45 -84 N
ATOM 870 CA GLY A1017 20.250 32.173 8.193 1.00 18.22 C
ANISOU 870 CA GLY A1017 2571 1929 2423 -306 48 -88 C
ATOM 871 C GLY A1017 21.315 31.127 7.913 1.00 21.69 C
ANISOU 871 C GLY A1017 2952 2413 2875 -331 45 -80 C
ATOM 872 O GLY A1017 21.211 29.968 8.311 1.00 20.44 O
ANISOU 872 O GLY A1017 2759 2299 2709 -312 34 -83 O
ATOM 873 N SER A1018 22.384 31.564 7.233 1.00 24.73 N
ANISOU 873 N SER A1018 3328 2786 3282 -373 58 -68 N
ATOM 874 CA SER A1018 23.466 30.660 6.871 1.00 23.91 C
ANISOU 874 CA SER A1018 3170 2725 3191 -396 59 -57 C
ATOM 875 C SER A1018 24.461 30.443 8.001 1.00 20.82 C
ANISOU 875 C SER A1018 2746 2356 2808 -430 34 -81 C
ATOM 876 O SER A1018 25.142 29.408 8.032 1.00 22.13 O
ANISOU 876 O SER A1018 2864 2570 2976 -434 30 -76 O
ATOM 877 CB SER A1018 24.218 31.211 5.652 1.00 28.05 C
ANISOU 877 CB SER A1018 3693 3230 3734 -425 85 -30 C
ATOM 878 OG SER A1018 23.346 31.330 4.546 1.00 38.57 O
ANISOU 878 OG SER A1018 5052 4548 5056 -389 108 -6 O
ATOM 879 N ALA A1019 24.567 31.384 8.933 1.00 23.37 N
ANISOU 879 N ALA A1019 3096 2649 3134 -454 17 -108 N
ATOM 880 CA ALA A1019 25.647 31.328 9.913 1.00 26.40 C
ANISOU 880 CA ALA A1019 3448 3054 3527 -494 -7 -132 C
ATOM 881 C ALA A1019 25.551 30.058 10.750 1.00 20.46 C
ANISOU 881 C ALA A1019 2659 2358 2758 -465 -26 -142 C
ATOM 882 O ALA A1019 24.544 29.826 11.431 1.00 21.09 O
ANISOU 882 O ALA A1019 2758 2438 2816 -425 -35 -155 O
ATOM 883 CB ALA A1019 25.609 32.554 10.819 1.00 22.01 C
ANISOU 883 CB ALA A1019 2936 2453 2973 -520 -25 -163 C
ATOM 884 N ASN A1020 26.620 29.254 10.729 1.00 19.08 N
ANISOU 884 N ASN A1020 2430 2230 2591 -485 -29 -135 N
ATOM 885 CA ASN A1020 26.783 28.099 11.603 1.00 21.03 C
ANISOU 885 CA ASN A1020 2637 2529 2823 -463 -47 -145 C
ATOM 886 C ASN A1020 25.646 27.118 11.482 1.00 24.02 C
ANISOU 886 C ASN A1020 3020 2922 3182 -406 -39 -135 C
ATOM 887 O ASN A1020 25.397 26.340 12.402 1.00 20.91 O
ANISOU 887 O ASN A1020 2611 2560 2773 -380 -54 -146 O
ATOM 888 CB ASN A1020 26.951 28.573 13.046 1.00 20.61 C
ANISOU 888 CB ASN A1020 2593 2476 2763 -478 -78 -182 C
ATOM 889 CG ASN A1020 28.209 29.423 13.218 1.00 24.93 C
ANISOU 889 CG ASN A1020 3126 3015 3330 -541 -90 -195 C
ATOM 890 OD1 ASN A1020 29.277 29.079 12.703 1.00 27.08 O
ANISOU 890 OD1 ASN A1020 3353 3317 3617 -570 -83 -178 O
ATOM 891 ND2 ASN A1020 28.084 30.537 13.914 1.00 24.57 N
ANISOU 891 ND2 ASN A1020 3120 2929 3285 -564 -107 -224 N
ATOM 892 N SER A1021 24.972 27.149 10.356 1.00 20.77 N
ANISOU 892 N SER A1021 2630 2491 2772 -387 -16 -112 N
ATOM 893 CA SER A1021 23.780 26.304 10.176 1.00 22.04 C
ANISOU 893 CA SER A1021 2798 2663 2915 -336 -10 -103 C
ATOM 894 C SER A1021 23.816 25.639 8.820 1.00 25.06 C
ANISOU 894 C SER A1021 3165 3056 3301 -325 13 -73 C
ATOM 895 O SER A1021 24.622 25.980 7.994 1.00 21.91 O
ANISOU 895 O SER A1021 2757 2651 2916 -352 27 -59 O
ATOM 896 CB SER A1021 22.558 27.119 10.310 1.00 19.87 C
ANISOU 896 CB SER A1021 2571 2348 2629 -314 -9 -109 C
ATOM 897 OG SER A1021 22.487 27.697 11.589 1.00 20.72 O
ANISOU 897 OG SER A1021 2697 2445 2731 -318 -31 -138 O
ATOM 898 N GLY A1022 22.958 24.651 8.660 1.00 21.38 N
ANISOU 898 N GLY A1022 2695 2608 2821 -285 16 -66 N
ATOM 899 CA GLY A1022 22.908 23.964 7.386 1.00 21.90 C
ANISOU 899 CA GLY A1022 2751 2685 2887 -272 36 -42 C
ATOM 900 C GLY A1022 21.616 23.176 7.297 1.00 18.21 C
ANISOU 900 C GLY A1022 2292 2223 2403 -229 35 -38 C
ATOM 901 O GLY A1022 20.926 22.904 8.287 1.00 15.09 O
ANISOU 901 O GLY A1022 1899 1834 1998 -210 21 -51 O
ATOM 902 N CYS A1023 21.299 22.909 6.066 1.00 14.33 N
ANISOU 902 N CYS A1023 1806 1730 1909 -216 51 -20 N
ATOM 903 CA ACYS A1023 20.167 22.022 5.676 0.57 14.94 C
ANISOU 903 CA ACYS A1023 1887 1818 1974 -180 52 -14 C
ATOM 904 CA BCYS A1023 20.154 22.014 5.669 0.43 14.98 C
ANISOU 904 CA BCYS A1023 1891 1822 1978 -180 52 -14 C
ATOM 905 C CYS A1023 20.516 21.221 4.383 1.00 16.08 C
ANISOU 905 C CYS A1023 2017 1976 2116 -174 67 4 C
ATOM 906 O CYS A1023 20.961 21.671 3.375 1.00 18.20 O
ANISOU 906 O CYS A1023 2292 2236 2388 -183 83 18 O
ATOM 907 CB ACYS A1023 19.004 22.932 5.384 0.57 20.59 C
ANISOU 907 CB ACYS A1023 2639 2505 2681 -164 55 -12 C
ATOM 908 CB BCYS A1023 18.977 22.804 5.145 0.43 20.40 C
ANISOU 908 CB BCYS A1023 2613 2483 2656 -162 57 -8 C
ATOM 909 SG ACYS A1023 17.493 22.042 5.030 0.57 16.10 S
ANISOU 909 SG ACYS A1023 2072 1949 2095 -124 52 -6 S
ATOM 910 SG BCYS A1023 17.999 23.642 6.388 0.43 21.75 S
ANISOU 910 SG BCYS A1023 2811 2634 2819 -150 43 -25 S
ATOM 911 N ASN A1024 20.460 19.936 4.477 1.00 13.61 N
ANISOU 911 N ASN A1024 1684 1688 1798 -159 64 4 N
ATOM 912 CA ASN A1024 20.857 19.047 3.353 1.00 13.21 C
ANISOU 912 CA ASN A1024 1623 1653 1744 -150 77 17 C
ATOM 913 C ASN A1024 19.645 18.191 2.983 1.00 14.02 C
ANISOU 913 C ASN A1024 1734 1759 1834 -122 73 17 C
ATOM 914 O ASN A1024 19.073 17.619 3.823 1.00 13.71 O
ANISOU 914 O ASN A1024 1689 1728 1794 -112 61 8 O
ATOM 915 CB ASN A1024 22.152 18.312 3.705 1.00 13.36 C
ANISOU 915 CB ASN A1024 1609 1698 1768 -162 79 19 C
ATOM 916 CG ASN A1024 23.342 19.251 3.791 1.00 18.61 C
ANISOU 916 CG ASN A1024 2263 2361 2446 -193 85 22 C
ATOM 917 OD1 ASN A1024 23.904 19.626 2.796 1.00 21.71 O
ANISOU 917 OD1 ASN A1024 2658 2750 2842 -202 101 37 O
ATOM 918 ND2 ASN A1024 23.686 19.693 4.967 1.00 17.15 N
ANISOU 918 ND2 ASN A1024 2070 2178 2268 -211 71 8 N
ATOM 919 N PHE A1025 19.378 18.092 1.673 1.00 11.60 N
ANISOU 919 N PHE A1025 1439 1449 1518 -111 83 28 N
ATOM 920 CA PHE A1025 18.126 17.579 1.136 1.00 13.33 C
ANISOU 920 CA PHE A1025 1671 1668 1725 -88 78 27 C
ATOM 921 C PHE A1025 18.474 16.545 0.087 1.00 13.47 C
ANISOU 921 C PHE A1025 1684 1699 1735 -78 86 32 C
ATOM 922 O PHE A1025 19.196 16.856 -0.871 1.00 14.28 O
ANISOU 922 O PHE A1025 1790 1801 1834 -80 101 44 O
ATOM 923 CB PHE A1025 17.356 18.752 0.535 1.00 13.09 C
ANISOU 923 CB PHE A1025 1666 1619 1688 -82 81 33 C
ATOM 924 CG PHE A1025 15.923 18.477 0.166 1.00 15.14 C
ANISOU 924 CG PHE A1025 1936 1881 1934 -59 72 32 C
ATOM 925 CD1 PHE A1025 15.181 17.501 0.765 1.00 15.42 C
ANISOU 925 CD1 PHE A1025 1960 1930 1969 -51 58 23 C
ATOM 926 CD2 PHE A1025 15.302 19.291 -0.784 1.00 15.32 C
ANISOU 926 CD2 PHE A1025 1982 1895 1945 -46 78 42 C
ATOM 927 CE1 PHE A1025 13.850 17.295 0.414 1.00 17.01 C
ANISOU 927 CE1 PHE A1025 2168 2136 2159 -34 49 23 C
ATOM 928 CE2 PHE A1025 13.962 19.089 -1.124 1.00 14.44 C
ANISOU 928 CE2 PHE A1025 1876 1791 1819 -25 69 41 C
ATOM 929 CZ PHE A1025 13.257 18.113 -0.539 1.00 14.94 C
ANISOU 929 CZ PHE A1025 1925 1869 1883 -21 53 32 C
ATOM 930 N TYR A1026 18.008 15.317 0.297 1.00 11.94 N
ANISOU 930 N TYR A1026 1482 1516 1538 -67 77 25 N
ATOM 931 CA TYR A1026 18.367 14.186 -0.546 1.00 13.03 C
ANISOU 931 CA TYR A1026 1619 1664 1668 -56 83 26 C
ATOM 932 C TYR A1026 17.140 13.424 -1.013 1.00 11.72 C
ANISOU 932 C TYR A1026 1464 1497 1492 -41 71 19 C
ATOM 933 O TYR A1026 16.135 13.322 -0.300 1.00 11.80 O
ANISOU 933 O TYR A1026 1472 1506 1506 -41 58 13 O
ATOM 934 CB TYR A1026 19.288 13.184 0.223 1.00 10.91 C
ANISOU 934 CB TYR A1026 1330 1409 1407 -58 85 24 C
ATOM 935 CG TYR A1026 20.497 13.793 0.873 1.00 13.12 C
ANISOU 935 CG TYR A1026 1593 1697 1698 -74 92 29 C
ATOM 936 CD1 TYR A1026 20.420 14.353 2.139 1.00 14.25 C
ANISOU 936 CD1 TYR A1026 1726 1837 1850 -87 82 22 C
ATOM 937 CD2 TYR A1026 21.712 13.789 0.245 1.00 14.58 C
ANISOU 937 CD2 TYR A1026 1768 1892 1881 -77 108 41 C
ATOM 938 CE1 TYR A1026 21.508 14.878 2.753 1.00 13.71 C
ANISOU 938 CE1 TYR A1026 1640 1777 1790 -104 85 24 C
ATOM 939 CE2 TYR A1026 22.821 14.341 0.860 1.00 15.32 C
ANISOU 939 CE2 TYR A1026 1841 1996 1985 -96 113 46 C
ATOM 940 CZ TYR A1026 22.693 14.889 2.118 1.00 15.98 C
ANISOU 940 CZ TYR A1026 1917 2077 2079 -111 100 36 C
ATOM 941 OH TYR A1026 23.779 15.446 2.788 1.00 20.60 O
ANISOU 941 OH TYR A1026 2481 2673 2674 -133 100 37 O
ATOM 942 N ILE A1027 17.238 12.845 -2.198 1.00 11.48 N
ANISOU 942 N ILE A1027 1443 1470 1448 -30 76 20 N
ATOM 943 CA ILE A1027 16.345 11.765 -2.594 1.00 10.61 C
ANISOU 943 CA ILE A1027 1340 1360 1329 -20 64 9 C
ATOM 944 C ILE A1027 17.108 10.454 -2.417 1.00 10.92 C
ANISOU 944 C ILE A1027 1374 1404 1371 -17 69 5 C
ATOM 945 O ILE A1027 18.210 10.286 -2.950 1.00 12.45 O
ANISOU 945 O ILE A1027 1569 1603 1560 -10 85 12 O
ATOM 946 CB ILE A1027 15.815 11.936 -4.027 1.00 11.38 C
ANISOU 946 CB ILE A1027 1457 1459 1407 -6 63 10 C
ATOM 947 CG1 ILE A1027 14.890 10.748 -4.362 1.00 10.80 C
ANISOU 947 CG1 ILE A1027 1390 1386 1326 -1 46 -5 C
ATOM 948 CG2 ILE A1027 16.931 12.098 -5.036 1.00 12.89 C
ANISOU 948 CG2 ILE A1027 1656 1654 1587 3 82 20 C
ATOM 949 CD1 ILE A1027 14.160 10.905 -5.691 1.00 12.88 C
ANISOU 949 CD1 ILE A1027 1671 1655 1568 12 39 -9 C
ATOM 950 N THR A1028 16.551 9.542 -1.616 1.00 11.86 N
ANISOU 950 N THR A1028 1487 1520 1499 -19 59 -3 N
ATOM 951 CA THR A1028 17.255 8.307 -1.278 1.00 11.64 C
ANISOU 951 CA THR A1028 1456 1493 1474 -14 66 -6 C
ATOM 952 C THR A1028 16.601 7.089 -1.880 1.00 10.77 C
ANISOU 952 C THR A1028 1361 1373 1356 -8 58 -17 C
ATOM 953 O THR A1028 17.176 5.995 -1.783 1.00 12.53 O
ANISOU 953 O THR A1028 1589 1593 1580 0 65 -19 O
ATOM 954 CB THR A1028 17.338 8.141 0.240 1.00 13.24 C
ANISOU 954 CB THR A1028 1639 1698 1693 -21 64 -4 C
ATOM 955 OG1 THR A1028 16.002 8.036 0.757 1.00 15.81 O
ANISOU 955 OG1 THR A1028 1964 2019 2026 -27 48 -9 O
ATOM 956 CG2 THR A1028 18.087 9.316 0.862 1.00 11.18 C
ANISOU 956 CG2 THR A1028 1363 1447 1438 -30 69 4 C
ATOM 957 N GLY A1029 15.474 7.246 -2.564 1.00 10.71 N
ANISOU 957 N GLY A1029 1365 1363 1342 -10 43 -25 N
ATOM 958 CA GLY A1029 14.893 6.082 -3.232 1.00 12.44 C
ANISOU 958 CA GLY A1029 1601 1572 1553 -8 33 -39 C
ATOM 959 C GLY A1029 13.657 6.452 -3.997 1.00 12.39 C
ANISOU 959 C GLY A1029 1602 1568 1537 -11 14 -47 C
ATOM 960 O GLY A1029 13.127 7.563 -3.896 1.00 11.68 O
ANISOU 960 O GLY A1029 1503 1487 1446 -13 10 -40 O
ATOM 961 N TYR A1030 13.179 5.478 -4.753 1.00 10.06 N
ANISOU 961 N TYR A1030 1324 1266 1232 -11 3 -62 N
ATOM 962 CA TYR A1030 11.914 5.638 -5.455 1.00 12.25 C
ANISOU 962 CA TYR A1030 1605 1550 1500 -16 -19 -72 C
ATOM 963 C TYR A1030 11.280 4.276 -5.662 1.00 15.37 C
ANISOU 963 C TYR A1030 2011 1932 1897 -27 -34 -91 C
ATOM 964 O TYR A1030 11.947 3.227 -5.618 1.00 14.59 O
ANISOU 964 O TYR A1030 1927 1815 1800 -24 -26 -98 O
ATOM 965 CB TYR A1030 12.094 6.364 -6.802 1.00 11.82 C
ANISOU 965 CB TYR A1030 1566 1506 1418 2 -17 -72 C
ATOM 966 CG TYR A1030 12.813 5.549 -7.863 1.00 13.02 C
ANISOU 966 CG TYR A1030 1745 1652 1551 17 -11 -84 C
ATOM 967 CD1 TYR A1030 12.152 4.554 -8.594 1.00 14.96 C
ANISOU 967 CD1 TYR A1030 2009 1891 1785 15 -30 -106 C
ATOM 968 CD2 TYR A1030 14.152 5.749 -8.136 1.00 13.88 C
ANISOU 968 CD2 TYR A1030 1860 1761 1652 35 13 -72 C
ATOM 969 CE1 TYR A1030 12.815 3.780 -9.543 1.00 16.57 C
ANISOU 969 CE1 TYR A1030 2241 2087 1968 32 -25 -118 C
ATOM 970 CE2 TYR A1030 14.801 5.030 -9.138 1.00 16.58 C
ANISOU 970 CE2 TYR A1030 2228 2100 1974 54 20 -81 C
ATOM 971 CZ TYR A1030 14.130 4.032 -9.806 1.00 18.63 C
ANISOU 971 CZ TYR A1030 2509 2351 2220 54 2 -105 C
ATOM 972 OH TYR A1030 14.767 3.266 -10.776 1.00 22.93 O
ANISOU 972 OH TYR A1030 3083 2888 2740 76 8 -115 O
ATOM 973 N LYS A1031 9.964 4.300 -5.875 1.00 11.19 N
ANISOU 973 N LYS A1031 1475 1410 1366 -40 -58 -99 N
ATOM 974 CA LYS A1031 9.304 3.109 -6.396 1.00 13.60 C
ANISOU 974 CA LYS A1031 1794 1704 1669 -54 -77 -120 C
ATOM 975 C LYS A1031 8.284 3.445 -7.434 1.00 17.79 C
ANISOU 975 C LYS A1031 2327 2253 2180 -55 -101 -132 C
ATOM 976 O LYS A1031 7.786 4.569 -7.518 1.00 14.28 O
ANISOU 976 O LYS A1031 1866 1830 1728 -48 -104 -120 O
ATOM 977 CB LYS A1031 8.671 2.290 -5.295 1.00 20.67 C
ANISOU 977 CB LYS A1031 2674 2586 2592 -78 -83 -120 C
ATOM 978 CG LYS A1031 7.715 3.009 -4.465 1.00 19.24 C
ANISOU 978 CG LYS A1031 2462 2424 2425 -89 -90 -105 C
ATOM 979 CD LYS A1031 7.334 2.073 -3.264 1.00 25.35 C
ANISOU 979 CD LYS A1031 3222 3182 3228 -110 -89 -100 C
ATOM 980 CE LYS A1031 6.787 2.821 -2.078 1.00 33.71 C
ANISOU 980 CE LYS A1031 4249 4258 4303 -112 -86 -79 C
ATOM 981 NZ LYS A1031 6.715 1.899 -0.873 1.00 35.94 N
ANISOU 981 NZ LYS A1031 4520 4523 4610 -125 -78 -71 N
ATOM 982 OXT LYS A1031 7.994 2.533 -8.224 1.00 21.43 O1-
ANISOU 982 OXT LYS A1031 2807 2705 2630 -62 -117 -154 O1-
TER 983 LYS A1031
HETATM 984 S SO4 A1101 20.138 14.244 -14.242 0.25 25.87 S
ANISOU 984 S SO4 A1101 3400 3351 3080 153 202 116 S
HETATM 985 O1 SO4 A1101 20.937 13.374 -15.027 0.25 21.23 O
ANISOU 985 O1 SO4 A1101 2818 2777 2471 178 215 118 O
HETATM 986 O2 SO4 A1101 19.336 15.044 -15.044 0.25 25.64 O
ANISOU 986 O2 SO4 A1101 3387 3323 3032 170 201 122 O
HETATM 987 O3 SO4 A1101 19.353 13.445 -13.372 0.25 21.25 O1-
ANISOU 987 O3 SO4 A1101 2810 2758 2504 138 174 88 O1-
HETATM 988 O4 SO4 A1101 21.008 15.029 -13.443 0.25 21.25 O
ANISOU 988 O4 SO4 A1101 2793 2759 2523 127 220 135 O
HETATM 989 NA NA A1102 17.666 17.666 17.666 0.33 12.07 NA
ANISOU 989 NA NA A1102 1529 1529 1529 -56 -56 -56 NA
HETATM 990 CL CL A1103 22.443 19.438 7.949 1.00 15.64 CL
ANISOU 990 CL CL A1103 1881 1995 2068 -192 30 -31 CL
HETATM 991 CL CL A1104 19.117 19.117 19.117 0.33 12.15 CL
ANISOU 991 CL CL A1104 1539 1539 1539 -87 -87 -87 CL
HETATM 992 O HOH A1201 17.989 16.391 -16.391 0.33 36.11 O
ANISOU 992 O HOH A1201 4573 4573 4573 46 -46 46 O
HETATM 993 O HOH A1202 13.788 13.788 13.788 0.33 8.17 O
ANISOU 993 O HOH A1202 1035 1035 1035 -1 -1 -1 O
HETATM 994 O HOH A1203 20.534 11.680 -12.108 1.00 27.48 O
ANISOU 994 O HOH A1203 3577 3547 3315 123 173 73 O
HETATM 995 O HOH A1204 6.451 30.342 0.930 1.00 47.20 O
ANISOU 995 O HOH A1204 6294 5784 5854 197 126 115 O
HETATM 996 O HOH A1205 14.748 21.613 -14.233 1.00 42.73 O
ANISOU 996 O HOH A1205 5601 5427 5206 174 200 177 O
HETATM 997 O HOH A1206 -2.363 22.545 -0.581 1.00 42.30 O
ANISOU 997 O HOH A1206 5347 5569 5156 283 -19 157 O
HETATM 998 O HOH A1207 16.050 7.840 3.665 1.00 17.58 O
ANISOU 998 O HOH A1207 2153 2252 2273 -31 46 -3 O
HETATM 999 O HOH A1208 6.165 2.953 -9.957 1.00 27.25 O
ANISOU 999 O HOH A1208 3542 3482 3330 -65 -165 -178 O
HETATM 1000 O HOH A1209 19.650 5.216 -0.181 1.00 27.62 O
ANISOU 1000 O HOH A1209 3470 3524 3502 15 97 0 O
HETATM 1001 O HOH A1210 11.831 12.198 -17.576 1.00 22.29 O
ANISOU 1001 O HOH A1210 3022 2963 2484 225 21 -18 O
HETATM 1002 O HOH A1211 26.397 27.415 6.763 1.00 44.98 O
ANISOU 1002 O HOH A1211 5672 5545 5873 -427 51 -36 O
HETATM 1003 O HOH A1212 9.474 9.474 9.474 0.33 40.37 O
ANISOU 1003 O HOH A1212 5113 5113 5113 10 10 10 O
HETATM 1004 O HOH A1213 -4.599 14.158 -4.705 1.00 25.46 O
ANISOU 1004 O HOH A1213 3029 3586 3061 87 -179 68 O
HETATM 1005 O HOH A1214 0.320 22.607 -9.672 1.00 29.05 O
ANISOU 1005 O HOH A1214 3758 3902 3376 307 -10 141 O
HETATM 1006 O HOH A1215 4.251 22.491 -11.770 1.00 32.81 O
ANISOU 1006 O HOH A1215 4300 4300 3865 276 41 134 O
HETATM 1007 O HOH A1216 4.850 8.360 -12.655 1.00 35.50 O
ANISOU 1007 O HOH A1216 4565 4651 4272 41 -161 -120 O
HETATM 1008 O HOH A1217 27.061 24.466 13.207 1.00 36.13 O
ANISOU 1008 O HOH A1217 4445 4585 4696 -383 -69 -144 O
HETATM 1009 O HOH A1218 -0.377 23.349 -6.246 1.00 36.48 O
ANISOU 1009 O HOH A1218 4686 4813 4361 297 -1 151 O
HETATM 1010 O HOH A1219 5.263 13.866 -16.147 1.00 27.62 O
ANISOU 1010 O HOH A1219 3616 3726 3153 201 -92 -31 O
HETATM 1011 O HOH A1220 21.316 19.521 -0.050 1.00 19.27 O
ANISOU 1011 O HOH A1220 2414 2409 2499 -140 119 57 O
HETATM 1012 O HOH A1221 23.955 18.452 0.402 1.00 30.85 O
ANISOU 1012 O HOH A1221 3821 3922 3980 -165 130 66 O
HETATM 1013 O HOH A1222 20.113 36.196 9.583 1.00 34.79 O
ANISOU 1013 O HOH A1222 4831 3859 4529 -350 43 -139 O
HETATM 1014 O HOH A1223 17.883 17.318 -7.996 1.00 15.12 O
ANISOU 1014 O HOH A1223 1983 1917 1844 19 146 91 O
HETATM 1015 O HOH A1224 25.528 16.308 0.939 1.00 30.54 O
ANISOU 1015 O HOH A1224 3728 3940 3936 -151 134 69 O
HETATM 1016 O HOH A1225 9.439 0.385 -8.964 1.00 38.33 O
ANISOU 1016 O HOH A1225 5008 4795 4760 -51 -104 -185 O
HETATM 1017 O HOH A1226 12.435 28.695 1.730 1.00 13.63 O
ANISOU 1017 O HOH A1226 1979 1489 1712 -2 116 59 O
HETATM 1018 O HOH A1227 5.782 4.487 -11.987 1.00 26.44 O
ANISOU 1018 O HOH A1227 3451 3428 3168 -22 -177 -179 O
HETATM 1019 O HOH A1228 14.713 35.035 9.372 1.00 34.06 O
ANISOU 1019 O HOH A1228 4783 3828 4331 -108 66 -92 O
HETATM 1020 O HOH A1229 4.563 26.903 10.381 1.00 36.94 O
ANISOU 1020 O HOH A1229 4877 4596 4561 229 33 37 O
HETATM 1021 O HOH A1230 19.566 0.579 -5.626 1.00 30.75 O
ANISOU 1021 O HOH A1230 4020 3853 3810 95 107 -54 O
HETATM 1022 O HOH A1231 13.156 7.803 -15.574 1.00 13.67 O
ANISOU 1022 O HOH A1231 1933 1811 1450 160 -2 -86 O
HETATM 1023 O HOH A1232 8.156 14.987 7.841 1.00 28.79 O
ANISOU 1023 O HOH A1232 3577 3695 3667 24 -9 25 O
HETATM 1024 O HOH A1233 3.618 25.596 13.665 1.00 29.59 O
ANISOU 1024 O HOH A1233 3903 3725 3617 273 17 34 O
HETATM 1025 O HOH A1234 0.241 16.613 4.108 1.00 14.74 O
ANISOU 1025 O HOH A1234 1757 2035 1809 113 -48 96 O
HETATM 1026 O HOH A1235 9.605 15.967 10.985 1.00 13.01 O
ANISOU 1026 O HOH A1235 1583 1693 1667 37 -6 10 O
HETATM 1027 O HOH A1236 22.795 20.378 21.077 1.00 25.41 O
ANISOU 1027 O HOH A1236 3086 3373 3195 -112 -141 -204 O
HETATM 1028 O HOH A1237 13.627 0.617 -10.377 1.00 30.28 O
ANISOU 1028 O HOH A1237 4047 3773 3687 46 -25 -162 O
HETATM 1029 O HOH A1238 4.435 10.073 3.627 1.00 16.20 O
ANISOU 1029 O HOH A1238 1928 2141 2085 -28 -55 29 O
HETATM 1030 O HOH A1239 11.828 34.902 15.066 1.00 18.94 O
ANISOU 1030 O HOH A1239 2922 1960 2313 46 -2 -174 O
HETATM 1031 O HOH A1240 19.401 15.080 -7.753 1.00 15.51 O
ANISOU 1031 O HOH A1240 2007 1988 1897 18 148 79 O
HETATM 1032 O HOH A1241 21.928 31.201 11.308 1.00 22.44 O
ANISOU 1032 O HOH A1241 3039 2528 2960 -355 -20 -156 O
HETATM 1033 O HOH A1242 21.862 22.303 0.854 1.00 18.92 O
ANISOU 1033 O HOH A1242 2394 2316 2480 -191 122 56 O
HETATM 1034 O HOH A1243 17.383 26.371 -3.562 1.00 20.95 O
ANISOU 1034 O HOH A1243 2819 2469 2672 -80 180 121 O
HETATM 1035 O HOH A1244 7.946 12.004 -16.149 1.00 26.32 O
ANISOU 1035 O HOH A1244 3483 3505 3013 177 -65 -54 O
HETATM 1036 O HOH A1245 15.426 26.175 -5.635 1.00 18.77 O
ANISOU 1036 O HOH A1245 2569 2218 2344 -4 187 143 O
HETATM 1037 O HOH A1246 28.713 29.466 8.941 1.00 36.53 O
ANISOU 1037 O HOH A1246 4584 4454 4842 -557 3 -90 O
HETATM 1038 O HOH A1247 19.207 25.280 18.194 1.00 15.49 O
ANISOU 1038 O HOH A1247 2029 1897 1959 -133 -109 -209 O
HETATM 1039 O HOH A1248 4.634 27.405 2.442 1.00 30.44 O
ANISOU 1039 O HOH A1248 4068 3772 3728 209 74 101 O
HETATM 1040 O HOH A1249 15.192 24.249 -9.508 1.00 23.34 O
ANISOU 1040 O HOH A1249 3137 2872 2858 68 201 170 O
HETATM 1041 O HOH A1250 15.647 -1.914 -7.508 1.00 46.16 O
ANISOU 1041 O HOH A1250 6060 5727 5751 49 28 -141 O
HETATM 1042 O HOH A1251 5.711 18.565 -7.397 1.00 13.04 O
ANISOU 1042 O HOH A1251 1717 1753 1485 130 -4 61 O
HETATM 1043 O HOH A1252 2.791 17.966 -10.968 1.00 15.87 O
ANISOU 1043 O HOH A1252 2063 2219 1747 195 -57 55 O
HETATM 1044 O HOH A1253 7.044 29.631 3.875 1.00 27.74 O
ANISOU 1044 O HOH A1253 3807 3316 3415 161 95 71 O
HETATM 1045 O HOH A1254 4.533 25.362 -10.791 1.00 39.58 O
ANISOU 1045 O HOH A1254 5211 5094 4734 305 96 178 O
HETATM 1046 O HOH A1255 18.010 32.564 -1.784 1.00 35.07 O
ANISOU 1046 O HOH A1255 4760 4053 4512 -155 225 129 O
HETATM 1047 O HOH A1256 3.456 8.760 -1.049 1.00 25.16 O
ANISOU 1047 O HOH A1256 3088 3290 3183 -55 -100 -12 O
HETATM 1048 O HOH A1257 13.106 36.043 0.305 1.00 40.28 O
ANISOU 1048 O HOH A1257 5606 4604 5095 -4 224 111 O
HETATM 1049 O HOH A1258 22.269 32.834 23.334 1.00 36.37 O
ANISOU 1049 O HOH A1258 4901 4357 4560 -295 -258 -455 O
HETATM 1050 O HOH A1259 17.706 35.127 -0.172 1.00 36.68 O
ANISOU 1050 O HOH A1259 5055 4150 4730 -179 227 105 O
HETATM 1051 O HOH A1260 7.124 15.396 -8.695 1.00 12.15 O
ANISOU 1051 O HOH A1260 1597 1643 1376 92 -24 18 O
HETATM 1052 O HOH A1261 23.287 34.126 8.833 1.00 25.13 O
ANISOU 1052 O HOH A1261 3448 2743 3357 -454 34 -120 O
HETATM 1053 O HOH A1262 20.791 27.012 16.906 1.00 12.95 O
ANISOU 1053 O HOH A1262 1729 1519 1671 -221 -107 -221 O
HETATM 1054 O HOH A1263 17.021 -0.901 -3.566 1.00 15.18 O
ANISOU 1054 O HOH A1263 2043 1834 1890 40 70 -76 O
HETATM 1055 O HOH A1264 11.593 -0.370 -7.159 1.00 34.60 O
ANISOU 1055 O HOH A1264 4537 4291 4319 -34 -49 -156 O
HETATM 1056 O HOH A1265 16.677 21.746 -9.563 1.00 14.95 O
ANISOU 1056 O HOH A1265 2028 1848 1803 47 188 148 O
HETATM 1057 O HOH A1266 13.151 23.058 -10.497 1.00 22.82 O
ANISOU 1057 O HOH A1266 3070 2856 2745 120 167 154 O
HETATM 1058 O HOH A1267 5.941 25.634 6.789 1.00 23.18 O
ANISOU 1058 O HOH A1267 3097 2857 2853 155 39 48 O
HETATM 1059 O HOH A1268 24.949 35.036 16.915 1.00 41.86 O
ANISOU 1059 O HOH A1268 5582 4900 5423 -527 -157 -348 O
HETATM 1060 O HOH A1269 27.666 17.884 6.895 1.00 23.79 O
ANISOU 1060 O HOH A1269 2786 3136 3118 -244 62 10 O
HETATM 1061 O HOH A1270 16.596 15.776 -14.091 1.00 30.76 O
ANISOU 1061 O HOH A1270 4041 3960 3688 152 152 95 O
HETATM 1062 O HOH A1271 -4.556 16.713 -8.937 1.00 15.77 O
ANISOU 1062 O HOH A1271 1868 2408 1716 193 -177 73 O
HETATM 1063 O HOH A1272 1.380 24.738 5.409 1.00 40.47 O
ANISOU 1063 O HOH A1272 5225 5165 4988 255 29 111 O
HETATM 1064 O HOH A1273 2.901 3.598 -5.594 1.00 37.76 O
ANISOU 1064 O HOH A1273 4742 4847 4756 -135 -179 -116 O
HETATM 1065 O HOH A1274 26.281 33.949 14.214 1.00 36.95 O
ANISOU 1065 O HOH A1274 4866 4320 4852 -574 -105 -267 O
HETATM 1066 O HOH A1275 13.066 27.899 -6.803 1.00 26.65 O
ANISOU 1066 O HOH A1275 3629 3202 3296 72 202 172 O
HETATM 1067 O HOH A1276 12.281 34.662 7.809 1.00 26.77 O
ANISOU 1067 O HOH A1276 3865 2938 3368 -6 97 -37 O
HETATM 1068 O HOH A1277 27.500 15.213 6.016 1.00 27.42 O
ANISOU 1068 O HOH A1277 3235 3628 3555 -178 84 31 O
HETATM 1069 O HOH A1278 27.966 24.390 10.082 1.00 43.76 O
ANISOU 1069 O HOH A1278 5394 5540 5694 -410 -12 -81 O
HETATM 1070 O HOH A1279 -2.069 12.963 -7.870 1.00 31.62 O
ANISOU 1070 O HOH A1279 3887 4311 3814 65 -189 4 O
HETATM 1071 O HOH A1280 24.503 13.598 -4.864 1.00 28.18 O
ANISOU 1071 O HOH A1280 3507 3645 3557 -31 186 103 O
HETATM 1072 O HOH A1281 2.502 18.565 -15.175 1.00 32.12 O
ANISOU 1072 O HOH A1281 4164 4342 3697 282 -60 63 O
HETATM 1073 O HOH A1282 4.778 25.363 -5.638 1.00 32.26 O
ANISOU 1073 O HOH A1282 4261 4100 3897 227 80 143 O
HETATM 1074 O HOH A1283 11.584 -2.873 -5.751 1.00 31.31 O
ANISOU 1074 O HOH A1283 4142 3815 3942 -58 -40 -165 O
HETATM 1075 O HOH A1284 25.176 28.168 24.923 1.00 31.10 O
ANISOU 1075 O HOH A1284 3980 3957 3880 -288 -297 -429 O
HETATM 1076 O HOH A1285 24.147 28.819 3.212 1.00 44.36 O
ANISOU 1076 O HOH A1285 5697 5377 5782 -364 122 28 O
HETATM 1077 O HOH A1286 5.258 10.271 -14.438 1.00 28.70 O
ANISOU 1077 O HOH A1286 3729 3820 3353 106 -139 -96 O
HETATM 1078 O HOH A1287 5.084 4.455 0.619 1.00 37.08 O
ANISOU 1078 O HOH A1287 4606 4727 4757 -110 -83 -32 O
HETATM 1079 O HOH A1288 9.100 17.277 -16.430 1.00 36.34 O
ANISOU 1079 O HOH A1288 4775 4758 4274 247 40 63 O
HETATM 1080 O HOH A1289 17.645 36.291 17.224 1.00 31.07 O
ANISOU 1080 O HOH A1289 4452 3426 3928 -208 -87 -308 O
HETATM 1081 O HOH A1290 12.035 35.496 2.280 1.00 32.71 O
ANISOU 1081 O HOH A1290 4638 3670 4118 23 187 74 O
HETATM 1082 O HOH A1291 22.388 34.522 6.794 1.00 31.46 O
ANISOU 1082 O HOH A1291 4283 3513 4155 -416 82 -68 O
HETATM 1083 O HOH A1292 5.917 6.127 -15.360 1.00 37.98 O
ANISOU 1083 O HOH A1292 4955 4949 4528 60 -183 -183 O
HETATM 1084 O HOH A1293 19.025 10.023 -12.429 1.00 21.70 O
ANISOU 1084 O HOH A1293 2872 2809 2563 135 134 29 O
HETATM 1085 O HOH A1294 1.751 9.177 -7.649 1.00 45.65 O
ANISOU 1085 O HOH A1294 5729 5960 5657 -21 -172 -64 O
HETATM 1086 O HOH A1295 -3.682 20.407 -1.089 1.00 22.83 O
ANISOU 1086 O HOH A1295 2805 3173 2698 250 -60 152 O
HETATM 1087 O HOH A1296 21.874 30.074 1.777 1.00 27.67 O
ANISOU 1087 O HOH A1296 3671 3201 3641 -299 151 52 O
HETATM 1088 O HOH A1297 24.484 27.378 5.307 1.00 51.42 O
ANISOU 1088 O HOH A1297 6540 6329 6668 -364 77 -12 O
HETATM 1089 O HOH A1298 7.048 31.434 -2.911 1.00 31.21 O
ANISOU 1089 O HOH A1298 4310 3742 3807 219 176 168 O
HETATM 1090 O HOH A1299 12.045 21.019 -14.384 1.00 59.65 O
ANISOU 1090 O HOH A1299 7745 7608 7311 208 147 146 O
HETATM 1091 O HOH A1300 21.500 8.943 -8.374 1.00 36.73 O
ANISOU 1091 O HOH A1300 4700 4709 4547 80 154 42 O
HETATM 1092 O HOH A1301 6.438 8.560 4.823 1.00 18.90 O
ANISOU 1092 O HOH A1301 2276 2454 2453 -41 -34 20 O
HETATM 1093 O HOH A1302 28.383 27.197 16.147 1.00 29.53 O
ANISOU 1093 O HOH A1302 3638 3720 3861 -477 -145 -237 O
HETATM 1094 O HOH A1303 30.832 31.926 14.282 1.00 49.73 O
ANISOU 1094 O HOH A1303 6258 6118 6518 -706 -137 -250 O
HETATM 1095 O HOH A1304 28.638 31.078 21.195 1.00 43.76 O
ANISOU 1095 O HOH A1304 5566 5446 5615 -550 -281 -419 O
HETATM 1096 O HOH A1305 6.525 27.450 -6.379 1.00 34.51 O
ANISOU 1096 O HOH A1305 4613 4311 4190 226 133 167 O
HETATM 1097 O HOH A1306 15.235 16.773 -16.042 1.00 23.66 O
ANISOU 1097 O HOH A1306 3173 3081 2734 205 150 107 O
HETATM 1098 O HOH A1307 23.295 14.445 -6.782 1.00 43.43 O
ANISOU 1098 O HOH A1307 5482 5556 5463 -9 191 109 O
HETATM 1099 O HOH A1308 23.630 24.028 4.149 1.00 33.73 O
ANISOU 1099 O HOH A1308 4249 4174 4395 -277 87 13 O
HETATM 1100 O HOH A1309 6.579 27.062 4.596 1.00 27.50 O
ANISOU 1100 O HOH A1309 3692 3362 3395 149 63 62 O
HETATM 1101 O HOH A1310 27.948 26.740 18.347 1.00 35.88 O
ANISOU 1101 O HOH A1310 4443 4563 4627 -435 -185 -278 O
HETATM 1102 O HOH A1311 17.224 35.404 8.406 1.00 42.80 O
ANISOU 1102 O HOH A1311 5864 4906 5492 -216 75 -90 O
HETATM 1103 O HOH A1312 27.883 29.200 6.000 1.00 47.63 O
ANISOU 1103 O HOH A1312 6013 5836 6247 -509 69 -21 O
HETATM 1104 O HOH A1313 30.863 31.090 16.433 1.00 52.63 O
ANISOU 1104 O HOH A1313 6600 6550 6848 -675 -188 -298 O
HETATM 1105 O HOH A1314 1.851 21.626 -11.803 1.00 36.37 O
ANISOU 1105 O HOH A1314 4705 4825 4288 294 -9 122 O
HETATM 1106 O HOH A1315 11.402 -0.008 -10.309 1.00 42.64 O
ANISOU 1106 O HOH A1315 5605 5329 5266 -1 -74 -192 O
HETATM 1107 O HOH A1316 2.878 7.994 1.544 1.00 36.54 O
ANISOU 1107 O HOH A1316 4491 4730 4663 -68 -91 10 O
HETATM 1108 O HOH A1317 25.261 25.261 25.261 0.33 49.89 O
ANISOU 1108 O HOH A1317 6318 6318 6318 -290 -290 -290 O
HETATM 1109 O HOH A1318 -0.189 25.366 -9.162 1.00 36.74 O
ANISOU 1109 O HOH A1318 4783 4847 4328 375 36 188 O
HETATM 1110 O HOH A1319 26.964 13.330 -3.601 1.00 48.42 O
ANISOU 1110 O HOH A1319 6008 6251 6140 -53 202 121 O
HETATM 1111 O HOH A1320 4.255 26.911 7.940 1.00 34.32 O
ANISOU 1111 O HOH A1320 4541 4269 4230 222 44 60 O
HETATM 1112 O HOH A1321 3.615 27.989 14.374 1.00 34.03 O
ANISOU 1112 O HOH A1321 4554 4228 4147 313 26 16 O
HETATM 1113 O HOH A1322 6.106 2.025 -13.136 1.00 35.81 O
ANISOU 1113 O HOH A1322 4693 4575 4339 -38 -202 -235 O
HETATM 1114 O HOH A1323 25.868 29.370 1.628 1.00 43.27 O
ANISOU 1114 O HOH A1323 5534 5236 5670 -411 159 71 O
HETATM 1115 O HOH A1324 17.746 -1.784 -6.130 1.00 28.93 O
ANISOU 1115 O HOH A1324 3851 3562 3581 80 76 -101 O
HETATM 1116 O HOH A1325 1.234 20.378 -15.054 1.00 40.23 O
ANISOU 1116 O HOH A1325 5192 5394 4701 332 -47 101 O
HETATM 1117 O HOH A1326 -4.585 14.075 -8.962 1.00 32.80 O
ANISOU 1117 O HOH A1326 3993 4561 3908 112 -221 28 O
HETATM 1118 O HOH A1327 1.160 24.775 -4.736 1.00 46.36 O
ANISOU 1118 O HOH A1327 5989 5981 5645 285 37 154 O
HETATM 1119 O HOH A1328 -0.751 25.223 7.120 1.00 30.80 O
ANISOU 1119 O HOH A1328 3988 3983 3732 327 31 138 O
HETATM 1120 O HOH A1329 15.502 19.501 -16.268 1.00 35.53 O
ANISOU 1120 O HOH A1329 4692 4563 4247 213 196 163 O
HETATM 1121 O HOH A1330 5.793 5.793 5.793 0.33 35.88 O
ANISOU 1121 O HOH A1330 4545 4545 4545 -24 -24 -24 O
CONECT 646 989
CONECT 984 985 986 987 988
CONECT 985 984
CONECT 986 984
CONECT 987 984
CONECT 988 984
CONECT 989 646
MASTER 273 0 4 1 10 0 0 6 1050 1 7 10
END