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HEADER MEMBRANE PROTEIN 07-SEP-00 1FQY
TITLE STRUCTURE OF AQUAPORIN-1 AT 3.8 A RESOLUTION BY ELECTRON
TITLE 2 CRYSTALLOGRAPHY
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: AQUAPORIN-1;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: AQP1
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 CELL: ERYTHROCYTE
KEYWDS WATER CHANNEL, TWO-DIMENSIONAL CRYSTAL, MEMBRANE PROTEIN
EXPDTA ELECTRON CRYSTALLOGRAPHY
AUTHOR K.MURATA,K.MITSUOKA,T.HIRAI,T.WALZ,P.AGRE,J.B.HEYMANN,A.ENGEL,
AUTHOR 2 Y.FUJIYOSHI
REVDAT 4 04-OCT-17 1FQY 1 REMARK
REVDAT 3 13-JUL-11 1FQY 1 VERSN
REVDAT 2 24-FEB-09 1FQY 1 VERSN
REVDAT 1 18-OCT-00 1FQY 0
JRNL AUTH K.MURATA,K.MITSUOKA,T.HIRAI,T.WALZ,P.AGRE,J.B.HEYMANN,
JRNL AUTH 2 A.ENGEL,Y.FUJIYOSHI
JRNL TITL STRUCTURAL DETERMINANTS OF WATER PERMEATION THROUGH
JRNL TITL 2 AQUAPORIN-1.
JRNL REF NATURE V. 407 599 2000
JRNL REFN ISSN 0028-0836
JRNL PMID 11034202
JRNL DOI 10.1038/35036519
REMARK 2
REMARK 2 RESOLUTION. 3.80 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.851
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.80
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 50.8
REMARK 3 NUMBER OF REFLECTIONS : 1846
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.399
REMARK 3 FREE R VALUE : 0.417
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 0.036
REMARK 3 FREE R VALUE TEST SET COUNT : 124
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 8
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.80
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.93
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 36.30
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : 0.4240
REMARK 3 BIN FREE R VALUE : 0.3100
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 1.58
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 1661
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 0
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 8.14
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 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.85
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.017
REMARK 3 BOND ANGLES (DEGREES) : 2.794
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS:
REMARK 3 FOR REFINEMENT WITH PHASE RESTRAINT, WE USED THE STRUCTURE FACTORS
REMARK 3 MERGED
REMARK 3 FROM BOTH ELECTRON DIFFRACTION PATTERNS AND IMAGES. THUS IN THIS
REMARK 3 FILE
REMARK 3 WE INCLUDED THE STRUCTURE FACTORS WITH PHASES USED IN THE
REMARK 3 REFINEMENT.
REMARK 3 THE OBSERVED PHASES WERE LABELLED AS CALCULATED PHASES HERE.
REMARK 4
REMARK 4 1FQY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-00.
REMARK 100 THE DEPOSITION ID IS D_1000011836.
REMARK 240
REMARK 240 EXPERIMENTAL DETAILS
REMARK 240 RECONSTRUCTION METHOD : CRYSTALLOGRAPHY
REMARK 240 SAMPLE TYPE : 2D ARRAY
REMARK 240 SPECIMEN TYPE : NULL
REMARK 240 DATA ACQUISITION
REMARK 240 DATE OF DATA COLLECTION : 07-JUN-96
REMARK 240 TEMPERATURE (KELVIN) : 4.0
REMARK 240 PH : 6.00
REMARK 240 NUMBER OF CRYSTALS USED : 135
REMARK 240 MICROSCOPE MODEL : JEOL 3000SFF
REMARK 240 DETECTOR TYPE : GENERIC FILM
REMARK 240 ACCELERATION VOLTAGE (KV) : 300
REMARK 240 NUMBER OF UNIQUE REFLECTIONS : 85254
REMARK 240 RESOLUTION RANGE HIGH (A) : 3.800
REMARK 240 RESOLUTION RANGE LOW (A) : 96.000
REMARK 240 DATA SCALING SOFTWARE : CCP4 (TRUNCATE)
REMARK 240 COMPLETENESS FOR RANGE (%) : 88.0
REMARK 240 DATA REDUNDANCY : 18.80
REMARK 240 IN THE HIGHEST RESOLUTION SHELL
REMARK 240 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) :3.80
REMARK 240 HIGHEST RESOLUTION SHELL, RANGE LOW (A) :3.90
REMARK 240 COMPLETENESS FOR SHELL (%) : 86.9
REMARK 240 DATA REDUNDANCY IN SHELL : 13.20
REMARK 240 R MERGE FOR SHELL (I) : 0.70300
REMARK 240 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 240 SOFTWARE USED : LATLINE
REMARK 240 STARTING MODEL : NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 4 21 2
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,-Y,Z
REMARK 290 3555 -Y+1/2,X+1/2,Z
REMARK 290 4555 Y+1/2,-X+1/2,Z
REMARK 290 5555 -X+1/2,Y+1/2,-Z
REMARK 290 6555 X+1/2,-Y+1/2,-Z
REMARK 290 7555 Y,X,-Z
REMARK 290 8555 -Y,-X,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 48.00000
REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 48.00000
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 48.00000
REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 48.00000
REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 48.00000
REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 48.00000
REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 48.00000
REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 48.00000
REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A TETRAMER CONSTRUCTED FROM
REMARK 300 CHAIN A
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: TETRAMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC
REMARK 350 SOFTWARE USED: PISA,PQS
REMARK 350 TOTAL BURIED SURFACE AREA: 12140 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 38710 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -96.0 KCAL/MOL
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 350 BIOMT1 2 -1.000000 0.000000 0.000000 96.00000
REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 3 0.000000 -1.000000 0.000000 48.00000
REMARK 350 BIOMT2 3 1.000000 0.000000 0.000000 -48.00000
REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 4 0.000000 1.000000 0.000000 48.00000
REMARK 350 BIOMT2 4 -1.000000 0.000000 0.000000 48.00000
REMARK 350 BIOMT3 4 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A 1
REMARK 465 ALA A 2
REMARK 465 SER A 3
REMARK 465 GLU A 4
REMARK 465 PHE A 5
REMARK 465 LYS A 6
REMARK 465 LYS A 7
REMARK 465 ARG A 234
REMARK 465 SER A 235
REMARK 465 SER A 236
REMARK 465 ASP A 237
REMARK 465 LEU A 238
REMARK 465 THR A 239
REMARK 465 ASP A 240
REMARK 465 ARG A 241
REMARK 465 VAL A 242
REMARK 465 LYS A 243
REMARK 465 VAL A 244
REMARK 465 TRP A 245
REMARK 465 THR A 246
REMARK 465 SER A 247
REMARK 465 GLY A 248
REMARK 465 GLN A 249
REMARK 465 VAL A 250
REMARK 465 GLU A 251
REMARK 465 GLU A 252
REMARK 465 TYR A 253
REMARK 465 ASP A 254
REMARK 465 LEU A 255
REMARK 465 ASP A 256
REMARK 465 ALA A 257
REMARK 465 ASP A 258
REMARK 465 ASP A 259
REMARK 465 ILE A 260
REMARK 465 ASN A 261
REMARK 465 SER A 262
REMARK 465 ARG A 263
REMARK 465 VAL A 264
REMARK 465 GLU A 265
REMARK 465 MET A 266
REMARK 465 LYS A 267
REMARK 465 PRO A 268
REMARK 465 LYS A 269
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 OE1 GLU A 17 CD2 TYR A 97 2.14
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 TYR A 37 N - CA - C ANGL. DEV. = 27.8 DEGREES
REMARK 500 ALA A 45 N - CA - C ANGL. DEV. = -17.9 DEGREES
REMARK 500 ASN A 49 N - CA - C ANGL. DEV. = 18.3 DEGREES
REMARK 500 GLY A 121 N - CA - C ANGL. DEV. = -17.1 DEGREES
REMARK 500 ASP A 163 N - CA - C ANGL. DEV. = 17.9 DEGREES
REMARK 500 ARG A 195 NE - CZ - NH1 ANGL. DEV. = -3.3 DEGREES
REMARK 500 ARG A 195 NE - CZ - NH2 ANGL. DEV. = 3.7 DEGREES
REMARK 500 LEU A 231 CA - CB - CG ANGL. DEV. = -14.7 DEGREES
REMARK 500 ALA A 232 N - CA - C ANGL. DEV. = 18.0 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LEU A 19 -77.32 -62.90
REMARK 500 ALA A 20 -68.82 -29.63
REMARK 500 PRO A 38 159.31 -48.55
REMARK 500 VAL A 39 117.27 -23.37
REMARK 500 ASN A 42 -42.31 -135.46
REMARK 500 GLN A 43 -47.88 -140.60
REMARK 500 GLN A 47 126.93 -29.92
REMARK 500 ASP A 48 91.56 -54.05
REMARK 500 ASN A 49 -34.91 -36.80
REMARK 500 HIS A 69 -68.37 -103.13
REMARK 500 ALA A 73 -46.12 -134.46
REMARK 500 HIS A 74 -177.39 -53.08
REMARK 500 LEU A 75 18.96 -146.51
REMARK 500 LEU A 85 100.66 -50.94
REMARK 500 SER A 86 -162.40 176.16
REMARK 500 ARG A 93 59.84 -100.77
REMARK 500 ILE A 115 -75.91 -79.80
REMARK 500 THR A 116 101.70 -57.05
REMARK 500 SER A 117 15.31 -146.72
REMARK 500 ASN A 122 56.88 -92.59
REMARK 500 SER A 123 128.43 -24.78
REMARK 500 LEU A 124 -58.44 -157.42
REMARK 500 ARG A 126 160.32 -29.18
REMARK 500 ASN A 127 104.47 -48.41
REMARK 500 LEU A 129 -91.25 -130.85
REMARK 500 ALA A 130 97.35 -49.34
REMARK 500 ASP A 131 -64.24 -124.17
REMARK 500 SER A 135 -79.99 -125.91
REMARK 500 ASP A 158 -97.40 -19.90
REMARK 500 ARG A 161 -123.97 -79.62
REMARK 500 ALA A 171 -77.12 -54.52
REMARK 500 ALA A 183 -46.82 -28.50
REMARK 500 ILE A 184 -75.07 -45.07
REMARK 500 VAL A 201 -22.19 -34.00
REMARK 500 ILE A 202 -76.98 -89.88
REMARK 500 HIS A 209 -11.40 -39.16
REMARK 500 TRP A 213 -73.30 -52.67
REMARK 500 VAL A 214 -31.50 -37.40
REMARK 500 LEU A 231 114.29 -171.65
REMARK 500 ALA A 232 106.08 -41.64
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1FQY A 1 269 UNP P29972 AQP1_HUMAN 1 269
SEQRES 1 A 269 MET ALA SER GLU PHE LYS LYS LYS LEU PHE TRP ARG ALA
SEQRES 2 A 269 VAL VAL ALA GLU PHE LEU ALA THR THR LEU PHE VAL PHE
SEQRES 3 A 269 ILE SER ILE GLY SER ALA LEU GLY PHE LYS TYR PRO VAL
SEQRES 4 A 269 GLY ASN ASN GLN THR ALA VAL GLN ASP ASN VAL LYS VAL
SEQRES 5 A 269 SER LEU ALA PHE GLY LEU SER ILE ALA THR LEU ALA GLN
SEQRES 6 A 269 SER VAL GLY HIS ILE SER GLY ALA HIS LEU ASN PRO ALA
SEQRES 7 A 269 VAL THR LEU GLY LEU LEU LEU SER CYS GLN ILE SER ILE
SEQRES 8 A 269 PHE ARG ALA LEU MET TYR ILE ILE ALA GLN CYS VAL GLY
SEQRES 9 A 269 ALA ILE VAL ALA THR ALA ILE LEU SER GLY ILE THR SER
SEQRES 10 A 269 SER LEU THR GLY ASN SER LEU GLY ARG ASN ASP LEU ALA
SEQRES 11 A 269 ASP GLY VAL ASN SER GLY GLN GLY LEU GLY ILE GLU ILE
SEQRES 12 A 269 ILE GLY THR LEU GLN LEU VAL LEU CYS VAL LEU ALA THR
SEQRES 13 A 269 THR ASP ARG ARG ARG ARG ASP LEU GLY GLY SER ALA PRO
SEQRES 14 A 269 LEU ALA ILE GLY LEU SER VAL ALA LEU GLY HIS LEU LEU
SEQRES 15 A 269 ALA ILE ASP TYR THR GLY CYS GLY ILE ASN PRO ALA ARG
SEQRES 16 A 269 SER PHE GLY SER ALA VAL ILE THR HIS ASN PHE SER ASN
SEQRES 17 A 269 HIS TRP ILE PHE TRP VAL GLY PRO PHE ILE GLY GLY ALA
SEQRES 18 A 269 LEU ALA VAL LEU ILE TYR ASP PHE ILE LEU ALA PRO ARG
SEQRES 19 A 269 SER SER ASP LEU THR ASP ARG VAL LYS VAL TRP THR SER
SEQRES 20 A 269 GLY GLN VAL GLU GLU TYR ASP LEU ASP ALA ASP ASP ILE
SEQRES 21 A 269 ASN SER ARG VAL GLU MET LYS PRO LYS
HELIX 1 1 LYS A 8 TYR A 37 1 30
HELIX 2 2 ASP A 48 VAL A 67 1 20
HELIX 3 3 ASN A 76 LEU A 85 1 10
HELIX 4 4 ALA A 94 THR A 116 1 23
HELIX 5 5 GLY A 136 THR A 156 1 21
HELIX 6 6 GLY A 166 ILE A 184 1 19
HELIX 7 7 ASN A 192 VAL A 201 1 10
HELIX 8 8 SER A 207 PHE A 229 1 23
CRYST1 96.000 96.000 100.000 90.00 90.00 90.00 P 4 21 2 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.010417 0.000000 0.000000 0.00000
SCALE2 0.000000 0.010417 0.000000 0.00000
SCALE3 0.000000 0.000000 0.010000 0.00000
ATOM 1 N LYS A 8 56.812 30.226 17.376 1.00 10.00 N
ATOM 2 CA LYS A 8 57.972 30.061 16.444 1.00 10.00 C
ATOM 3 C LYS A 8 57.595 28.971 15.486 1.00 10.00 C
ATOM 4 O LYS A 8 57.990 28.922 14.332 1.00 46.93 O
ATOM 5 CB LYS A 8 59.210 29.616 17.216 1.00 46.93 C
ATOM 6 CG LYS A 8 59.575 30.484 18.403 1.00 46.93 C
ATOM 7 CD LYS A 8 59.667 31.974 17.988 1.00 46.93 C
ATOM 8 CE LYS A 8 59.865 32.934 19.166 1.00 46.93 C
ATOM 9 NZ LYS A 8 59.935 34.336 18.667 1.00 46.93 N
ATOM 10 N LEU A 9 56.864 28.048 16.039 1.00 10.00 N
ATOM 11 CA LEU A 9 56.388 26.931 15.316 1.00 10.00 C
ATOM 12 C LEU A 9 55.512 27.309 14.126 1.00 10.00 C
ATOM 13 O LEU A 9 55.645 26.754 13.058 1.00 76.85 O
ATOM 14 CB LEU A 9 55.620 26.132 16.327 1.00 76.85 C
ATOM 15 CG LEU A 9 55.076 24.788 15.919 1.00 76.85 C
ATOM 16 CD1 LEU A 9 56.207 23.930 15.453 1.00 76.85 C
ATOM 17 CD2 LEU A 9 54.358 24.152 17.099 1.00 76.85 C
ATOM 18 N PHE A 10 54.578 28.230 14.337 1.00 10.00 N
ATOM 19 CA PHE A 10 53.661 28.662 13.276 1.00 10.00 C
ATOM 20 C PHE A 10 54.390 29.054 12.017 1.00 10.00 C
ATOM 21 O PHE A 10 53.834 29.017 10.918 1.00 10.00 O
ATOM 22 CB PHE A 10 52.764 29.831 13.745 1.00 10.00 C
ATOM 23 CG PHE A 10 51.838 30.398 12.669 1.00 10.00 C
ATOM 24 CD1 PHE A 10 52.305 31.324 11.743 1.00 10.00 C
ATOM 25 CD2 PHE A 10 50.513 30.009 12.580 1.00 10.00 C
ATOM 26 CE1 PHE A 10 51.471 31.840 10.738 1.00 10.00 C
ATOM 27 CE2 PHE A 10 49.675 30.531 11.567 1.00 10.00 C
ATOM 28 CZ PHE A 10 50.167 31.446 10.657 1.00 10.00 C
ATOM 29 N TRP A 11 55.651 29.393 12.159 1.00 10.00 N
ATOM 30 CA TRP A 11 56.427 29.835 11.021 1.00 10.00 C
ATOM 31 C TRP A 11 57.131 28.662 10.324 1.00 10.00 C
ATOM 32 O TRP A 11 57.023 28.521 9.101 1.00 10.00 O
ATOM 33 CB TRP A 11 57.416 30.897 11.495 1.00 10.00 C
ATOM 34 CG TRP A 11 56.745 31.990 12.376 1.00 10.00 C
ATOM 35 CD1 TRP A 11 56.836 32.125 13.731 1.00 10.00 C
ATOM 36 CD2 TRP A 11 55.801 32.965 11.942 1.00 10.00 C
ATOM 37 NE1 TRP A 11 55.976 33.104 14.174 1.00 10.00 N
ATOM 38 CE2 TRP A 11 55.322 33.635 13.094 1.00 10.00 C
ATOM 39 CE3 TRP A 11 55.279 33.329 10.702 1.00 10.00 C
ATOM 40 CZ2 TRP A 11 54.369 34.640 13.031 1.00 10.00 C
ATOM 41 CZ3 TRP A 11 54.334 34.319 10.637 1.00 10.00 C
ATOM 42 CH2 TRP A 11 53.880 34.960 11.797 1.00 10.00 C
ATOM 43 N ARG A 12 57.880 27.819 11.040 1.00 67.44 N
ATOM 44 CA ARG A 12 58.452 26.661 10.317 1.00 67.44 C
ATOM 45 C ARG A 12 57.229 25.981 9.683 1.00 67.44 C
ATOM 46 O ARG A 12 57.319 25.392 8.603 1.00 10.00 O
ATOM 47 CB ARG A 12 59.152 25.591 11.203 1.00 10.00 C
ATOM 48 CG ARG A 12 59.950 26.105 12.355 1.00 10.00 C
ATOM 49 CD ARG A 12 60.862 25.127 13.069 1.00 10.00 C
ATOM 50 NE ARG A 12 60.962 25.621 14.457 1.00 10.00 N
ATOM 51 CZ ARG A 12 61.696 25.093 15.433 1.00 10.00 C
ATOM 52 NH1 ARG A 12 62.379 24.010 15.252 1.00 10.00 N
ATOM 53 NH2 ARG A 12 61.658 25.572 16.689 1.00 10.00 N
ATOM 54 N ALA A 13 56.107 26.042 10.405 1.00 10.00 N
ATOM 55 CA ALA A 13 54.859 25.453 9.964 1.00 10.00 C
ATOM 56 C ALA A 13 54.605 25.914 8.554 1.00 10.00 C
ATOM 57 O ALA A 13 54.563 25.098 7.650 1.00 10.00 O
ATOM 58 CB ALA A 13 53.708 25.850 10.874 1.00 10.00 C
ATOM 59 N VAL A 14 54.478 27.220 8.344 1.00 10.00 N
ATOM 60 CA VAL A 14 54.214 27.677 6.984 1.00 10.00 C
ATOM 61 C VAL A 14 55.265 27.194 6.012 1.00 10.00 C
ATOM 62 O VAL A 14 54.937 26.708 4.935 1.00 10.00 O
ATOM 63 CB VAL A 14 54.131 29.200 6.824 1.00 10.00 C
ATOM 64 CG1 VAL A 14 53.606 29.507 5.437 1.00 10.00 C
ATOM 65 CG2 VAL A 14 53.254 29.815 7.888 1.00 10.00 C
ATOM 66 N VAL A 15 56.531 27.440 6.333 1.00 48.66 N
ATOM 67 CA VAL A 15 57.573 26.992 5.429 1.00 48.66 C
ATOM 68 C VAL A 15 57.423 25.491 5.227 1.00 48.66 C
ATOM 69 O VAL A 15 57.468 25.017 4.089 1.00 10.00 O
ATOM 70 CB VAL A 15 59.005 27.353 5.894 1.00 10.00 C
ATOM 71 CG1 VAL A 15 59.310 28.815 5.558 1.00 10.00 C
ATOM 72 CG2 VAL A 15 59.213 26.973 7.358 1.00 10.00 C
ATOM 73 N ALA A 16 57.156 24.771 6.320 1.00 10.00 N
ATOM 74 CA ALA A 16 56.993 23.322 6.297 1.00 10.00 C
ATOM 75 C ALA A 16 56.075 22.978 5.159 1.00 10.00 C
ATOM 76 O ALA A 16 56.278 21.990 4.463 1.00 10.00 O
ATOM 77 CB ALA A 16 56.429 22.810 7.619 1.00 10.00 C
ATOM 78 N GLU A 17 55.066 23.805 4.961 1.00 10.00 N
ATOM 79 CA GLU A 17 54.163 23.566 3.875 1.00 10.00 C
ATOM 80 C GLU A 17 54.655 24.290 2.629 1.00 10.00 C
ATOM 81 O GLU A 17 54.446 23.783 1.522 1.00 36.30 O
ATOM 82 CB GLU A 17 52.751 24.021 4.231 1.00 36.30 C
ATOM 83 CG GLU A 17 52.076 23.217 5.336 1.00 36.30 C
ATOM 84 CD GLU A 17 50.864 23.928 5.908 1.00 36.30 C
ATOM 85 OE1 GLU A 17 50.789 25.160 5.798 1.00 36.30 O
ATOM 86 OE2 GLU A 17 49.981 23.265 6.477 1.00 36.30 O
ATOM 87 N PHE A 18 55.268 25.473 2.786 1.00 11.03 N
ATOM 88 CA PHE A 18 55.758 26.233 1.627 1.00 11.03 C
ATOM 89 C PHE A 18 56.570 25.302 0.767 1.00 11.03 C
ATOM 90 O PHE A 18 56.376 25.175 -0.438 1.00 10.00 O
ATOM 91 CB PHE A 18 56.635 27.404 2.059 1.00 10.00 C
ATOM 92 CG PHE A 18 57.185 28.187 0.909 1.00 10.00 C
ATOM 93 CD1 PHE A 18 56.481 29.253 0.380 1.00 10.00 C
ATOM 94 CD2 PHE A 18 58.373 27.820 0.306 1.00 10.00 C
ATOM 95 CE1 PHE A 18 56.961 29.932 -0.741 1.00 10.00 C
ATOM 96 CE2 PHE A 18 58.858 28.493 -0.814 1.00 10.00 C
ATOM 97 CZ PHE A 18 58.159 29.541 -1.340 1.00 10.00 C
ATOM 98 N LEU A 19 57.502 24.676 1.450 1.00 10.00 N
ATOM 99 CA LEU A 19 58.421 23.728 0.899 1.00 10.00 C
ATOM 100 C LEU A 19 57.652 22.538 0.376 1.00 10.00 C
ATOM 101 O LEU A 19 57.475 22.395 -0.824 1.00 10.00 O
ATOM 102 CB LEU A 19 59.326 23.286 2.040 1.00 10.00 C
ATOM 103 CG LEU A 19 60.777 22.950 1.825 1.00 10.00 C
ATOM 104 CD1 LEU A 19 61.326 23.709 0.631 1.00 10.00 C
ATOM 105 CD2 LEU A 19 61.484 23.305 3.112 1.00 10.00 C
ATOM 106 N ALA A 20 57.228 21.682 1.307 1.00 10.00 N
ATOM 107 CA ALA A 20 56.490 20.447 1.026 1.00 10.00 C
ATOM 108 C ALA A 20 55.636 20.502 -0.220 1.00 10.00 C
ATOM 109 O ALA A 20 55.905 19.808 -1.198 1.00 10.00 O
ATOM 110 CB ALA A 20 55.640 20.051 2.230 1.00 10.00 C
ATOM 111 N THR A 21 54.586 21.306 -0.149 1.00 10.00 N
ATOM 112 CA THR A 21 53.661 21.509 -1.255 1.00 10.00 C
ATOM 113 C THR A 21 54.416 21.644 -2.572 1.00 10.00 C
ATOM 114 O THR A 21 54.021 21.070 -3.591 1.00 10.00 O
ATOM 115 CB THR A 21 52.824 22.790 -1.016 1.00 10.00 C
ATOM 116 OG1 THR A 21 51.669 22.489 -0.228 1.00 10.00 O
ATOM 117 CG2 THR A 21 52.406 23.422 -2.314 1.00 10.00 C
ATOM 118 N THR A 22 55.497 22.411 -2.539 1.00 10.00 N
ATOM 119 CA THR A 22 56.289 22.623 -3.724 1.00 10.00 C
ATOM 120 C THR A 22 56.781 21.293 -4.207 1.00 10.00 C
ATOM 121 O THR A 22 56.583 20.947 -5.368 1.00 10.00 O
ATOM 122 CB THR A 22 57.472 23.519 -3.449 1.00 10.00 C
ATOM 123 OG1 THR A 22 57.014 24.759 -2.910 1.00 10.00 O
ATOM 124 CG2 THR A 22 58.208 23.791 -4.731 1.00 10.00 C
ATOM 125 N LEU A 23 57.458 20.573 -3.321 1.00 10.00 N
ATOM 126 CA LEU A 23 57.973 19.258 -3.642 1.00 10.00 C
ATOM 127 C LEU A 23 56.840 18.436 -4.230 1.00 10.00 C
ATOM 128 O LEU A 23 57.014 17.783 -5.254 1.00 10.00 O
ATOM 129 CB LEU A 23 58.502 18.556 -2.387 1.00 10.00 C
ATOM 130 CG LEU A 23 59.707 19.118 -1.637 1.00 10.00 C
ATOM 131 CD1 LEU A 23 60.175 18.155 -0.557 1.00 10.00 C
ATOM 132 CD2 LEU A 23 60.811 19.359 -2.638 1.00 10.00 C
ATOM 133 N PHE A 24 55.692 18.471 -3.560 1.00 10.00 N
ATOM 134 CA PHE A 24 54.498 17.742 -3.983 1.00 10.00 C
ATOM 135 C PHE A 24 54.140 18.013 -5.432 1.00 10.00 C
ATOM 136 O PHE A 24 54.187 17.125 -6.276 1.00 10.00 O
ATOM 137 CB PHE A 24 53.309 18.075 -3.047 1.00 10.00 C
ATOM 138 CG PHE A 24 51.957 17.956 -3.693 1.00 10.00 C
ATOM 139 CD1 PHE A 24 51.503 16.754 -4.167 1.00 10.00 C
ATOM 140 CD2 PHE A 24 51.163 19.069 -3.878 1.00 10.00 C
ATOM 141 CE1 PHE A 24 50.272 16.664 -4.828 1.00 10.00 C
ATOM 142 CE2 PHE A 24 49.938 18.983 -4.536 1.00 10.00 C
ATOM 143 CZ PHE A 24 49.495 17.778 -5.012 1.00 10.00 C
ATOM 144 N VAL A 25 53.806 19.259 -5.716 1.00 10.00 N
ATOM 145 CA VAL A 25 53.393 19.602 -7.053 1.00 10.00 C
ATOM 146 C VAL A 25 54.452 19.385 -8.093 1.00 10.00 C
ATOM 147 O VAL A 25 54.153 19.310 -9.278 1.00 10.00 O
ATOM 148 CB VAL A 25 52.876 21.037 -7.157 1.00 10.00 C
ATOM 149 CG1 VAL A 25 51.725 21.102 -8.144 1.00 10.00 C
ATOM 150 CG2 VAL A 25 52.424 21.526 -5.834 1.00 10.00 C
ATOM 151 N PHE A 26 55.702 19.335 -7.689 1.00 10.00 N
ATOM 152 CA PHE A 26 56.696 19.125 -8.706 1.00 10.00 C
ATOM 153 C PHE A 26 56.629 17.687 -9.179 1.00 10.00 C
ATOM 154 O PHE A 26 56.645 17.425 -10.380 1.00 12.26 O
ATOM 155 CB PHE A 26 58.098 19.449 -8.216 1.00 12.26 C
ATOM 156 CG PHE A 26 59.139 19.224 -9.255 1.00 12.26 C
ATOM 157 CD1 PHE A 26 58.929 19.652 -10.562 1.00 12.26 C
ATOM 158 CD2 PHE A 26 60.299 18.540 -8.952 1.00 12.26 C
ATOM 159 CE1 PHE A 26 59.860 19.393 -11.543 1.00 12.26 C
ATOM 160 CE2 PHE A 26 61.230 18.281 -9.932 1.00 12.26 C
ATOM 161 CZ PHE A 26 61.011 18.706 -11.227 1.00 12.26 C
ATOM 162 N ILE A 27 56.634 16.756 -8.230 1.00 89.49 N
ATOM 163 CA ILE A 27 56.573 15.337 -8.550 1.00 89.49 C
ATOM 164 C ILE A 27 55.356 15.132 -9.417 1.00 89.49 C
ATOM 165 O ILE A 27 55.438 14.600 -10.520 1.00 10.00 O
ATOM 166 CB ILE A 27 56.341 14.472 -7.302 1.00 10.00 C
ATOM 167 CG1 ILE A 27 57.264 14.896 -6.165 1.00 10.00 C
ATOM 168 CG2 ILE A 27 56.559 13.000 -7.641 1.00 10.00 C
ATOM 169 CD1 ILE A 27 56.823 14.347 -4.834 1.00 10.00 C
ATOM 170 N SER A 28 54.230 15.579 -8.888 1.00 10.00 N
ATOM 171 CA SER A 28 52.976 15.439 -9.569 1.00 10.00 C
ATOM 172 C SER A 28 53.078 15.882 -11.009 1.00 10.00 C
ATOM 173 O SER A 28 52.738 15.134 -11.926 1.00100.00 O
ATOM 174 CB SER A 28 51.885 16.222 -8.839 1.00100.00 C
ATOM 175 OG SER A 28 52.132 17.612 -8.810 1.00100.00 O
ATOM 176 N ILE A 29 53.501 17.119 -11.204 1.00 10.00 N
ATOM 177 CA ILE A 29 53.638 17.656 -12.538 1.00 10.00 C
ATOM 178 C ILE A 29 54.787 16.936 -13.221 1.00 10.00 C
ATOM 179 O ILE A 29 54.924 16.986 -14.441 1.00 10.00 O
ATOM 180 CB ILE A 29 53.861 19.188 -12.492 1.00 10.00 C
ATOM 181 CG1 ILE A 29 53.384 19.817 -13.805 1.00 10.00 C
ATOM 182 CG2 ILE A 29 55.337 19.520 -12.142 1.00 10.00 C
ATOM 183 CD1 ILE A 29 52.591 21.101 -13.631 1.00 10.00 C
ATOM 184 N GLY A 30 55.599 16.270 -12.412 1.00 10.00 N
ATOM 185 CA GLY A 30 56.725 15.536 -12.922 1.00 10.00 C
ATOM 186 C GLY A 30 56.212 14.362 -13.697 1.00 10.00 C
ATOM 187 O GLY A 30 56.235 14.383 -14.917 1.00 29.66 O
ATOM 188 N SER A 31 55.715 13.356 -12.985 1.00 73.15 N
ATOM 189 CA SER A 31 55.197 12.132 -13.607 1.00 73.15 C
ATOM 190 C SER A 31 54.294 12.349 -14.818 1.00 73.15 C
ATOM 191 O SER A 31 54.531 11.776 -15.877 1.00 10.00 O
ATOM 192 CB SER A 31 54.503 11.232 -12.571 1.00 10.00 C
ATOM 193 OG SER A 31 53.664 11.974 -11.717 1.00 10.00 O
ATOM 194 N ALA A 32 53.250 13.150 -14.646 1.00 10.00 N
ATOM 195 CA ALA A 32 52.316 13.435 -15.716 1.00 10.00 C
ATOM 196 C ALA A 32 53.091 13.781 -16.968 1.00 10.00 C
ATOM 197 O ALA A 32 53.045 13.057 -17.958 1.00 10.00 O
ATOM 198 CB ALA A 32 51.410 14.575 -15.314 1.00 10.00 C
ATOM 199 N LEU A 33 53.800 14.898 -16.916 1.00 10.00 N
ATOM 200 CA LEU A 33 54.615 15.315 -18.038 1.00 10.00 C
ATOM 201 C LEU A 33 55.599 14.213 -18.303 1.00 10.00 C
ATOM 202 O LEU A 33 56.079 14.036 -19.421 1.00 10.00 O
ATOM 203 CB LEU A 33 55.396 16.562 -17.683 1.00 10.00 C
ATOM 204 CG LEU A 33 54.492 17.755 -17.506 1.00 10.00 C
ATOM 205 CD1 LEU A 33 55.331 19.009 -17.464 1.00 10.00 C
ATOM 206 CD2 LEU A 33 53.514 17.791 -18.674 1.00 10.00 C
ATOM 207 N GLY A 34 55.925 13.507 -17.231 1.00 10.00 N
ATOM 208 CA GLY A 34 56.875 12.436 -17.335 1.00 10.00 C
ATOM 209 C GLY A 34 56.477 11.546 -18.459 1.00 10.00 C
ATOM 210 O GLY A 34 57.275 11.313 -19.344 1.00 10.00 O
ATOM 211 N PHE A 35 55.199 11.203 -18.508 1.00 71.53 N
ATOM 212 CA PHE A 35 54.728 10.285 -19.531 1.00 71.53 C
ATOM 213 C PHE A 35 54.541 10.685 -20.971 1.00 71.53 C
ATOM 214 O PHE A 35 54.726 9.887 -21.841 1.00 10.00 O
ATOM 215 CB PHE A 35 53.551 9.473 -19.040 1.00 10.00 C
ATOM 216 CG PHE A 35 53.911 8.589 -17.924 1.00 10.00 C
ATOM 217 CD1 PHE A 35 54.180 9.140 -16.687 1.00 10.00 C
ATOM 218 CD2 PHE A 35 54.102 7.238 -18.113 1.00 10.00 C
ATOM 219 CE1 PHE A 35 54.629 8.373 -15.638 1.00 10.00 C
ATOM 220 CE2 PHE A 35 54.557 6.451 -17.056 1.00 10.00 C
ATOM 221 CZ PHE A 35 54.826 7.030 -15.814 1.00 10.00 C
ATOM 222 N LYS A 36 54.215 11.920 -21.251 1.00 35.43 N
ATOM 223 CA LYS A 36 54.032 12.299 -22.640 1.00 35.43 C
ATOM 224 C LYS A 36 55.295 12.498 -23.414 1.00 35.43 C
ATOM 225 O LYS A 36 55.216 12.660 -24.645 1.00 78.63 O
ATOM 226 CB LYS A 36 53.287 13.654 -22.709 1.00 78.63 C
ATOM 227 CG LYS A 36 53.025 14.264 -24.111 1.00 78.63 C
ATOM 228 CD LYS A 36 53.630 15.680 -24.328 1.00 78.63 C
ATOM 229 CE LYS A 36 53.635 16.035 -25.812 1.00 78.63 C
ATOM 230 NZ LYS A 36 52.805 17.229 -26.096 1.00 78.63 N
ATOM 231 N TYR A 37 56.469 12.369 -22.825 1.00 10.00 N
ATOM 232 CA TYR A 37 57.485 12.880 -23.669 1.00 10.00 C
ATOM 233 C TYR A 37 58.413 12.386 -24.797 1.00 10.00 C
ATOM 234 O TYR A 37 58.412 13.076 -25.821 1.00 99.94 O
ATOM 235 CB TYR A 37 58.195 13.935 -22.854 1.00 99.94 C
ATOM 236 CG TYR A 37 59.277 13.442 -22.016 1.00 99.94 C
ATOM 237 CD1 TYR A 37 59.056 13.030 -20.708 1.00 99.94 C
ATOM 238 CD2 TYR A 37 60.558 13.446 -22.515 1.00 99.94 C
ATOM 239 CE1 TYR A 37 60.130 12.644 -19.902 1.00 99.94 C
ATOM 240 CE2 TYR A 37 61.621 13.067 -21.745 1.00 99.94 C
ATOM 241 CZ TYR A 37 61.399 12.671 -20.450 1.00 99.94 C
ATOM 242 OH TYR A 37 62.474 12.367 -19.711 1.00 99.94 O
ATOM 243 N PRO A 38 59.237 11.305 -24.674 1.00 99.54 N
ATOM 244 CA PRO A 38 59.979 11.081 -25.924 1.00 99.54 C
ATOM 245 C PRO A 38 59.105 11.091 -27.178 1.00 99.54 C
ATOM 246 O PRO A 38 57.884 10.978 -27.057 1.00 10.00 O
ATOM 247 CB PRO A 38 60.708 9.786 -25.667 1.00 10.00 C
ATOM 248 CG PRO A 38 61.158 10.042 -24.253 1.00 10.00 C
ATOM 249 CD PRO A 38 59.843 10.465 -23.609 1.00 10.00 C
ATOM 250 N VAL A 39 59.720 11.321 -28.344 1.00 10.00 N
ATOM 251 CA VAL A 39 58.987 11.484 -29.611 1.00 10.00 C
ATOM 252 C VAL A 39 57.618 10.860 -29.656 1.00 10.00 C
ATOM 253 O VAL A 39 57.437 9.653 -29.529 1.00 17.79 O
ATOM 254 CB VAL A 39 59.814 11.128 -30.885 1.00 17.79 C
ATOM 255 CG1 VAL A 39 59.180 11.765 -32.147 1.00 17.79 C
ATOM 256 CG2 VAL A 39 61.269 11.606 -30.724 1.00 17.79 C
ATOM 257 N GLY A 40 56.674 11.771 -29.828 1.00100.00 N
ATOM 258 CA GLY A 40 55.251 11.526 -29.896 1.00100.00 C
ATOM 259 C GLY A 40 54.569 10.183 -29.774 1.00100.00 C
ATOM 260 O GLY A 40 54.265 9.713 -28.678 1.00100.00 O
ATOM 261 N ASN A 41 54.282 9.613 -30.936 1.00 10.00 N
ATOM 262 CA ASN A 41 53.543 8.370 -31.082 1.00 10.00 C
ATOM 263 C ASN A 41 54.200 7.038 -30.687 1.00 10.00 C
ATOM 264 O ASN A 41 54.474 6.223 -31.566 1.00 99.73 O
ATOM 265 CB ASN A 41 53.047 8.305 -32.538 1.00 99.73 C
ATOM 266 CG ASN A 41 51.751 7.511 -32.702 1.00 99.73 C
ATOM 267 OD1 ASN A 41 51.078 7.611 -33.732 1.00 99.73 O
ATOM 268 ND2 ASN A 41 51.393 6.731 -31.689 1.00 99.73 N
ATOM 269 N ASN A 42 54.417 6.782 -29.397 1.00 10.00 N
ATOM 270 CA ASN A 42 54.990 5.499 -29.005 1.00 10.00 C
ATOM 271 C ASN A 42 54.379 4.762 -27.821 1.00 10.00 C
ATOM 272 O ASN A 42 54.242 3.539 -27.850 1.00 99.69 O
ATOM 273 CB ASN A 42 56.506 5.538 -28.944 1.00 99.69 C
ATOM 274 CG ASN A 42 57.132 5.025 -30.231 1.00 99.69 C
ATOM 275 OD1 ASN A 42 56.648 4.059 -30.834 1.00 99.69 O
ATOM 276 ND2 ASN A 42 58.211 5.663 -30.662 1.00 99.69 N
ATOM 277 N GLN A 43 54.057 5.484 -26.760 1.00 10.00 N
ATOM 278 CA GLN A 43 53.373 4.903 -25.601 1.00 10.00 C
ATOM 279 C GLN A 43 52.410 5.983 -25.224 1.00 10.00 C
ATOM 280 O GLN A 43 51.211 5.750 -25.042 1.00100.00 O
ATOM 281 CB GLN A 43 54.268 4.647 -24.381 1.00100.00 C
ATOM 282 CG GLN A 43 53.400 4.431 -23.128 1.00100.00 C
ATOM 283 CD GLN A 43 54.136 3.957 -21.892 1.00100.00 C
ATOM 284 OE1 GLN A 43 55.368 3.900 -21.868 1.00100.00 O
ATOM 285 NE2 GLN A 43 53.372 3.603 -20.852 1.00100.00 N
ATOM 286 N THR A 44 52.935 7.191 -25.152 1.00 10.00 N
ATOM 287 CA THR A 44 52.075 8.264 -24.799 1.00 10.00 C
ATOM 288 C THR A 44 51.571 9.118 -25.947 1.00 10.00 C
ATOM 289 O THR A 44 52.173 10.092 -26.386 1.00 72.85 O
ATOM 290 CB THR A 44 52.611 9.053 -23.618 1.00 72.85 C
ATOM 291 OG1 THR A 44 52.605 8.190 -22.476 1.00 72.85 O
ATOM 292 CG2 THR A 44 51.723 10.259 -23.334 1.00 72.85 C
ATOM 293 N ALA A 45 50.473 8.611 -26.480 1.00 10.00 N
ATOM 294 CA ALA A 45 49.691 9.265 -27.493 1.00 10.00 C
ATOM 295 C ALA A 45 48.806 9.975 -26.467 1.00 10.00 C
ATOM 296 O ALA A 45 48.693 11.177 -26.525 1.00100.00 O
ATOM 297 CB ALA A 45 48.892 8.253 -28.281 1.00100.00 C
ATOM 298 N VAL A 46 48.295 9.218 -25.478 1.00 68.42 N
ATOM 299 CA VAL A 46 47.493 9.727 -24.342 1.00 68.42 C
ATOM 300 C VAL A 46 47.691 8.856 -23.067 1.00 68.42 C
ATOM 301 O VAL A 46 46.922 7.982 -22.766 1.00 89.58 O
ATOM 302 CB VAL A 46 46.014 9.862 -24.670 1.00 89.58 C
ATOM 303 CG1 VAL A 46 45.273 10.573 -23.495 1.00 89.58 C
ATOM 304 CG2 VAL A 46 45.839 10.604 -25.958 1.00 89.58 C
ATOM 305 N GLN A 47 48.694 9.225 -22.282 1.00 10.00 N
ATOM 306 CA GLN A 47 49.143 8.579 -21.032 1.00 10.00 C
ATOM 307 C GLN A 47 48.194 7.817 -20.091 1.00 10.00 C
ATOM 308 O GLN A 47 47.237 8.361 -19.578 1.00 10.00 O
ATOM 309 CB GLN A 47 49.849 9.616 -20.169 1.00 10.00 C
ATOM 310 CG GLN A 47 48.980 10.855 -19.899 1.00 10.00 C
ATOM 311 CD GLN A 47 49.306 11.529 -18.594 1.00 10.00 C
ATOM 312 OE1 GLN A 47 49.601 10.867 -17.602 1.00 10.00 O
ATOM 313 NE2 GLN A 47 49.217 12.850 -18.574 1.00 10.00 N
ATOM 314 N ASP A 48 48.554 6.580 -19.774 1.00 10.00 N
ATOM 315 CA ASP A 48 47.827 5.684 -18.853 1.00 10.00 C
ATOM 316 C ASP A 48 47.555 6.277 -17.459 1.00 10.00 C
ATOM 317 O ASP A 48 48.252 5.991 -16.496 1.00 10.00 O
ATOM 318 CB ASP A 48 48.679 4.429 -18.674 1.00 10.00 C
ATOM 319 CG ASP A 48 50.100 4.745 -18.251 1.00 10.00 C
ATOM 320 OD1 ASP A 48 50.459 5.921 -18.098 1.00 10.00 O
ATOM 321 OD2 ASP A 48 50.884 3.801 -18.065 1.00 10.00 O
ATOM 322 N ASN A 49 46.394 6.913 -17.327 1.00 10.00 N
ATOM 323 CA ASN A 49 45.972 7.606 -16.118 1.00 10.00 C
ATOM 324 C ASN A 49 46.203 7.232 -14.667 1.00 10.00 C
ATOM 325 O ASN A 49 46.433 8.156 -13.894 1.00 10.00 O
ATOM 326 CB ASN A 49 44.528 8.006 -16.253 1.00 10.00 C
ATOM 327 CG ASN A 49 44.288 8.741 -17.508 1.00 10.00 C
ATOM 328 OD1 ASN A 49 44.801 9.837 -17.698 1.00 10.00 O
ATOM 329 ND2 ASN A 49 43.605 8.097 -18.437 1.00 10.00 N
ATOM 330 N VAL A 50 46.230 5.983 -14.213 1.00 10.00 N
ATOM 331 CA VAL A 50 46.322 5.769 -12.756 1.00 10.00 C
ATOM 332 C VAL A 50 47.722 6.144 -12.264 1.00 10.00 C
ATOM 333 O VAL A 50 47.832 6.612 -11.086 1.00 10.00 O
ATOM 334 CB VAL A 50 46.069 4.299 -12.402 1.00 10.00 C
ATOM 335 CG1 VAL A 50 44.691 3.804 -12.846 1.00 10.00 C
ATOM 336 CG2 VAL A 50 47.076 3.346 -13.056 1.00 10.00 C
ATOM 337 N LYS A 51 48.793 5.735 -12.863 1.00 10.00 N
ATOM 338 CA LYS A 51 50.064 6.040 -12.272 1.00 10.00 C
ATOM 339 C LYS A 51 50.085 7.501 -11.997 1.00 10.00 C
ATOM 340 O LYS A 51 50.535 7.948 -10.938 1.00100.00 O
ATOM 341 CB LYS A 51 51.209 5.649 -13.184 1.00100.00 C
ATOM 342 CG LYS A 51 50.884 5.502 -14.644 1.00100.00 C
ATOM 343 CD LYS A 51 50.388 6.755 -15.299 1.00100.00 C
ATOM 344 CE LYS A 51 51.498 7.689 -15.625 1.00100.00 C
ATOM 345 NZ LYS A 51 51.059 8.641 -16.679 1.00100.00 N
ATOM 346 N VAL A 52 49.519 8.235 -12.947 1.00 10.00 N
ATOM 347 CA VAL A 52 49.441 9.670 -12.833 1.00 10.00 C
ATOM 348 C VAL A 52 48.703 9.908 -11.530 1.00 10.00 C
ATOM 349 O VAL A 52 49.141 10.688 -10.699 1.00 10.00 O
ATOM 350 CB VAL A 52 48.627 10.296 -13.944 1.00 10.00 C
ATOM 351 CG1 VAL A 52 48.992 11.731 -14.067 1.00 10.00 C
ATOM 352 CG2 VAL A 52 48.817 9.596 -15.237 1.00 10.00 C
ATOM 353 N SER A 53 47.594 9.207 -11.343 1.00 10.00 N
ATOM 354 CA SER A 53 46.842 9.345 -10.111 1.00 10.00 C
ATOM 355 C SER A 53 47.764 9.003 -8.948 1.00 10.00 C
ATOM 356 O SER A 53 47.858 9.763 -7.993 1.00 10.00 O
ATOM 357 CB SER A 53 45.646 8.415 -10.110 1.00 10.00 C
ATOM 358 OG SER A 53 44.669 8.862 -9.189 1.00 10.00 O
ATOM 359 N LEU A 54 48.482 7.889 -9.065 1.00100.00 N
ATOM 360 CA LEU A 54 49.421 7.433 -8.045 1.00100.00 C
ATOM 361 C LEU A 54 50.382 8.516 -7.568 1.00100.00 C
ATOM 362 O LEU A 54 50.575 8.688 -6.365 1.00 10.00 O
ATOM 363 CB LEU A 54 50.231 6.253 -8.573 1.00 10.00 C
ATOM 364 CG LEU A 54 49.428 4.996 -8.858 1.00 10.00 C
ATOM 365 CD1 LEU A 54 50.328 3.860 -9.256 1.00 10.00 C
ATOM 366 CD2 LEU A 54 48.650 4.628 -7.610 1.00 10.00 C
ATOM 367 N ALA A 55 51.038 9.181 -8.511 1.00 99.63 N
ATOM 368 CA ALA A 55 51.979 10.240 -8.184 1.00 99.63 C
ATOM 369 C ALA A 55 51.323 11.281 -7.302 1.00 99.63 C
ATOM 370 O ALA A 55 51.764 11.520 -6.189 1.00 47.73 O
ATOM 371 CB ALA A 55 52.527 10.872 -9.446 1.00 47.73 C
ATOM 372 N PHE A 56 50.277 11.922 -7.793 1.00 10.00 N
ATOM 373 CA PHE A 56 49.628 12.905 -6.962 1.00 10.00 C
ATOM 374 C PHE A 56 49.190 12.179 -5.705 1.00 10.00 C
ATOM 375 O PHE A 56 49.383 12.660 -4.594 1.00 10.00 O
ATOM 376 CB PHE A 56 48.378 13.467 -7.639 1.00 10.00 C
ATOM 377 CG PHE A 56 48.605 14.042 -9.017 1.00 10.00 C
ATOM 378 CD1 PHE A 56 48.685 13.227 -10.135 1.00 10.00 C
ATOM 379 CD2 PHE A 56 48.657 15.414 -9.203 1.00 10.00 C
ATOM 380 CE1 PHE A 56 48.813 13.769 -11.413 1.00 10.00 C
ATOM 381 CE2 PHE A 56 48.785 15.953 -10.480 1.00 10.00 C
ATOM 382 CZ PHE A 56 48.859 15.126 -11.579 1.00 10.00 C
ATOM 383 N GLY A 57 48.585 11.017 -5.927 1.00 57.87 N
ATOM 384 CA GLY A 57 48.040 10.168 -4.879 1.00 57.87 C
ATOM 385 C GLY A 57 48.913 9.796 -3.709 1.00 57.87 C
ATOM 386 O GLY A 57 48.658 10.205 -2.581 1.00100.00 O
ATOM 387 N LEU A 58 49.896 8.953 -3.957 1.00 10.00 N
ATOM 388 CA LEU A 58 50.801 8.525 -2.911 1.00 10.00 C
ATOM 389 C LEU A 58 51.540 9.713 -2.292 1.00 10.00 C
ATOM 390 O LEU A 58 51.579 9.865 -1.072 1.00 10.00 O
ATOM 391 CB LEU A 58 51.776 7.507 -3.494 1.00 10.00 C
ATOM 392 CG LEU A 58 51.033 6.394 -4.229 1.00 10.00 C
ATOM 393 CD1 LEU A 58 51.945 5.574 -5.084 1.00 10.00 C
ATOM 394 CD2 LEU A 58 50.346 5.523 -3.215 1.00 10.00 C
ATOM 395 N SER A 59 52.047 10.584 -3.157 1.00 29.18 N
ATOM 396 CA SER A 59 52.803 11.759 -2.755 1.00 29.18 C
ATOM 397 C SER A 59 52.376 12.400 -1.462 1.00 29.18 C
ATOM 398 O SER A 59 53.146 12.464 -0.501 1.00 97.77 O
ATOM 399 CB SER A 59 52.779 12.826 -3.854 1.00 97.77 C
ATOM 400 OG SER A 59 53.755 12.587 -4.856 1.00 97.77 O
ATOM 401 N ILE A 60 51.159 12.917 -1.463 1.00 10.00 N
ATOM 402 CA ILE A 60 50.619 13.616 -0.315 1.00 10.00 C
ATOM 403 C ILE A 60 50.744 12.872 0.998 1.00 10.00 C
ATOM 404 O ILE A 60 51.097 13.478 2.007 1.00 10.00 O
ATOM 405 CB ILE A 60 49.176 14.012 -0.571 1.00 10.00 C
ATOM 406 CG1 ILE A 60 49.085 14.668 -1.945 1.00 10.00 C
ATOM 407 CG2 ILE A 60 48.707 14.994 0.478 1.00 10.00 C
ATOM 408 CD1 ILE A 60 47.696 14.913 -2.445 1.00 10.00 C
ATOM 409 N ALA A 61 50.467 11.571 0.985 1.00 67.20 N
ATOM 410 CA ALA A 61 50.551 10.749 2.196 1.00 67.20 C
ATOM 411 C ALA A 61 51.973 10.669 2.775 1.00 67.20 C
ATOM 412 O ALA A 61 52.153 10.562 3.993 1.00 10.00 O
ATOM 413 CB ALA A 61 50.016 9.363 1.928 1.00 10.00 C
ATOM 414 N THR A 62 52.968 10.625 1.897 1.00 10.00 N
ATOM 415 CA THR A 62 54.351 10.587 2.321 1.00 10.00 C
ATOM 416 C THR A 62 54.633 11.913 2.977 1.00 10.00 C
ATOM 417 O THR A 62 54.911 11.972 4.165 1.00 10.00 O
ATOM 418 CB THR A 62 55.267 10.511 1.141 1.00 10.00 C
ATOM 419 OG1 THR A 62 54.911 9.402 0.317 1.00 10.00 O
ATOM 420 CG2 THR A 62 56.655 10.364 1.612 1.00 10.00 C
ATOM 421 N LEU A 63 54.539 12.969 2.167 1.00 24.85 N
ATOM 422 CA LEU A 63 54.777 14.359 2.552 1.00 24.85 C
ATOM 423 C LEU A 63 53.992 14.788 3.774 1.00 24.85 C
ATOM 424 O LEU A 63 54.352 15.754 4.444 1.00 10.00 O
ATOM 425 CB LEU A 63 54.447 15.261 1.366 1.00 10.00 C
ATOM 426 CG LEU A 63 55.385 15.086 0.174 1.00 10.00 C
ATOM 427 CD1 LEU A 63 54.792 15.569 -1.107 1.00 10.00 C
ATOM 428 CD2 LEU A 63 56.635 15.827 0.459 1.00 10.00 C
ATOM 429 N ALA A 64 52.894 14.093 4.025 1.00 10.00 N
ATOM 430 CA ALA A 64 52.078 14.398 5.170 1.00 10.00 C
ATOM 431 C ALA A 64 52.609 13.648 6.375 1.00 10.00 C
ATOM 432 O ALA A 64 52.531 14.147 7.490 1.00 48.07 O
ATOM 433 CB ALA A 64 50.646 14.008 4.907 1.00 48.07 C
ATOM 434 N GLN A 65 53.127 12.440 6.151 1.00 10.00 N
ATOM 435 CA GLN A 65 53.653 11.599 7.230 1.00 10.00 C
ATOM 436 C GLN A 65 54.954 12.156 7.779 1.00 10.00 C
ATOM 437 O GLN A 65 55.406 11.804 8.876 1.00 10.00 O
ATOM 438 CB GLN A 65 53.913 10.189 6.725 1.00 10.00 C
ATOM 439 CG GLN A 65 54.254 9.243 7.840 1.00 10.00 C
ATOM 440 CD GLN A 65 55.150 8.127 7.399 1.00 10.00 C
ATOM 441 OE1 GLN A 65 55.494 7.236 8.174 1.00 10.00 O
ATOM 442 NE2 GLN A 65 55.556 8.173 6.147 1.00 10.00 N
ATOM 443 N SER A 66 55.563 13.022 6.990 1.00 10.00 N
ATOM 444 CA SER A 66 56.817 13.624 7.358 1.00 10.00 C
ATOM 445 C SER A 66 56.756 15.015 7.974 1.00 10.00 C
ATOM 446 O SER A 66 57.420 15.297 8.966 1.00 10.00 O
ATOM 447 CB SER A 66 57.726 13.626 6.141 1.00 10.00 C
ATOM 448 OG SER A 66 57.021 13.815 4.924 1.00 10.00 O
ATOM 449 N VAL A 67 55.944 15.889 7.405 1.00 10.00 N
ATOM 450 CA VAL A 67 55.880 17.246 7.913 1.00 10.00 C
ATOM 451 C VAL A 67 55.166 17.421 9.243 1.00 10.00 C
ATOM 452 O VAL A 67 54.743 16.439 9.865 1.00 10.00 O
ATOM 453 CB VAL A 67 55.180 18.174 6.933 1.00 10.00 C
ATOM 454 CG1 VAL A 67 56.090 18.479 5.788 1.00 10.00 C
ATOM 455 CG2 VAL A 67 53.829 17.573 6.472 1.00 10.00 C
ATOM 456 N GLY A 68 55.150 18.686 9.698 1.00 52.25 N
ATOM 457 CA GLY A 68 54.471 19.099 10.918 1.00 52.25 C
ATOM 458 C GLY A 68 53.306 18.155 11.114 1.00 52.25 C
ATOM 459 O GLY A 68 52.681 17.724 10.133 1.00 57.08 O
ATOM 460 N HIS A 69 52.964 17.868 12.364 1.00 43.65 N
ATOM 461 CA HIS A 69 51.927 16.887 12.600 1.00 43.65 C
ATOM 462 C HIS A 69 50.508 17.324 12.995 1.00 43.65 C
ATOM 463 O HIS A 69 49.550 17.063 12.252 1.00 99.91 O
ATOM 464 CB HIS A 69 52.453 15.865 13.600 1.00 99.91 C
ATOM 465 CG HIS A 69 52.627 16.404 15.002 1.00 99.91 C
ATOM 466 ND1 HIS A 69 53.738 17.115 15.401 1.00 99.91 N
ATOM 467 CD2 HIS A 69 51.840 16.278 16.095 1.00 99.91 C
ATOM 468 CE1 HIS A 69 53.629 17.400 16.685 1.00 99.91 C
ATOM 469 NE2 HIS A 69 52.497 16.912 17.140 1.00 99.91 N
ATOM 470 N ILE A 70 50.348 17.873 14.198 1.00 10.45 N
ATOM 471 CA ILE A 70 49.007 18.270 14.638 1.00 10.45 C
ATOM 472 C ILE A 70 48.608 19.488 13.829 1.00 10.45 C
ATOM 473 O ILE A 70 47.428 19.840 13.646 1.00100.00 O
ATOM 474 CB ILE A 70 49.043 18.641 16.124 1.00100.00 C
ATOM 475 CG1 ILE A 70 47.809 18.111 16.866 1.00100.00 C
ATOM 476 CG2 ILE A 70 49.251 20.158 16.286 1.00100.00 C
ATOM 477 CD1 ILE A 70 47.933 18.202 18.321 1.00100.00 C
ATOM 478 N SER A 71 49.677 20.150 13.463 1.00 10.00 N
ATOM 479 CA SER A 71 49.643 21.412 12.718 1.00 10.00 C
ATOM 480 C SER A 71 49.896 21.099 11.248 1.00 10.00 C
ATOM 481 O SER A 71 49.741 19.985 10.790 1.00 10.00 O
ATOM 482 CB SER A 71 50.724 22.359 13.244 1.00 10.00 C
ATOM 483 OG SER A 71 50.685 23.587 12.531 1.00 10.00 O
ATOM 484 N GLY A 72 50.187 22.157 10.515 1.00 10.00 N
ATOM 485 CA GLY A 72 50.409 22.053 9.096 1.00 10.00 C
ATOM 486 C GLY A 72 51.084 20.827 8.541 1.00 10.00 C
ATOM 487 O GLY A 72 52.281 20.598 8.751 1.00 24.95 O
ATOM 488 N ALA A 73 50.286 20.069 7.801 1.00 10.00 N
ATOM 489 CA ALA A 73 50.711 18.859 7.125 1.00 10.00 C
ATOM 490 C ALA A 73 50.139 18.932 5.710 1.00 10.00 C
ATOM 491 O ALA A 73 50.823 18.681 4.726 1.00 44.82 O
ATOM 492 CB ALA A 73 50.182 17.633 7.861 1.00 44.82 C
ATOM 493 N HIS A 74 48.866 19.292 5.637 1.00 10.00 N
ATOM 494 CA HIS A 74 48.149 19.418 4.392 1.00 10.00 C
ATOM 495 C HIS A 74 48.803 20.294 3.375 1.00 10.00 C
ATOM 496 O HIS A 74 49.855 20.894 3.636 1.00 10.00 O
ATOM 497 CB HIS A 74 46.782 19.993 4.671 1.00 10.00 C
ATOM 498 CG HIS A 74 46.821 21.364 5.271 1.00 10.00 C
ATOM 499 ND1 HIS A 74 47.155 21.575 6.586 1.00 10.00 N
ATOM 500 CD2 HIS A 74 46.593 22.575 4.731 1.00 10.00 C
ATOM 501 CE1 HIS A 74 47.131 22.883 6.837 1.00 10.00 C
ATOM 502 NE2 HIS A 74 46.792 23.504 5.723 1.00 10.00 N
ATOM 503 N LEU A 75 48.106 20.452 2.240 1.00 10.00 N
ATOM 504 CA LEU A 75 48.639 21.231 1.120 1.00 10.00 C
ATOM 505 C LEU A 75 47.574 21.995 0.303 1.00 10.00 C
ATOM 506 O LEU A 75 47.845 22.415 -0.844 1.00 10.00 O
ATOM 507 CB LEU A 75 49.402 20.246 0.243 1.00 10.00 C
ATOM 508 CG LEU A 75 50.040 18.995 0.895 1.00 10.00 C
ATOM 509 CD1 LEU A 75 50.339 17.932 -0.164 1.00 10.00 C
ATOM 510 CD2 LEU A 75 51.317 19.362 1.663 1.00 10.00 C
ATOM 511 N ASN A 76 46.363 22.237 0.823 1.00 30.73 N
ATOM 512 CA ASN A 76 45.314 22.996 0.107 1.00 30.73 C
ATOM 513 C ASN A 76 44.427 23.829 1.017 1.00 30.73 C
ATOM 514 O ASN A 76 44.284 23.553 2.198 1.00 10.00 O
ATOM 515 CB ASN A 76 44.434 22.078 -0.700 1.00 10.00 C
ATOM 516 CG ASN A 76 43.557 21.200 0.114 1.00 10.00 C
ATOM 517 OD1 ASN A 76 42.531 21.668 0.638 1.00 10.00 O
ATOM 518 ND2 ASN A 76 43.887 19.938 0.221 1.00 10.00 N
ATOM 519 N PRO A 77 43.821 24.879 0.477 1.00 10.00 N
ATOM 520 CA PRO A 77 42.930 25.842 1.142 1.00 10.00 C
ATOM 521 C PRO A 77 41.597 25.326 1.640 1.00 10.00 C
ATOM 522 O PRO A 77 41.095 25.785 2.657 1.00 14.46 O
ATOM 523 CB PRO A 77 42.725 26.910 0.040 1.00 14.46 C
ATOM 524 CG PRO A 77 44.030 26.847 -0.685 1.00 14.46 C
ATOM 525 CD PRO A 77 44.280 25.386 -0.821 1.00 14.46 C
ATOM 526 N ALA A 78 41.004 24.388 0.919 1.00 11.24 N
ATOM 527 CA ALA A 78 39.727 23.832 1.310 1.00 11.24 C
ATOM 528 C ALA A 78 39.808 23.185 2.676 1.00 11.24 C
ATOM 529 O ALA A 78 38.927 23.396 3.501 1.00 10.00 O
ATOM 530 CB ALA A 78 39.254 22.838 0.274 1.00 10.00 C
ATOM 531 N VAL A 79 40.836 22.376 2.915 1.00 10.00 N
ATOM 532 CA VAL A 79 40.970 21.707 4.201 1.00 10.00 C
ATOM 533 C VAL A 79 40.970 22.654 5.374 1.00 10.00 C
ATOM 534 O VAL A 79 40.270 22.413 6.365 1.00 15.21 O
ATOM 535 CB VAL A 79 42.213 20.830 4.259 1.00 15.21 C
ATOM 536 CG1 VAL A 79 42.098 19.734 3.236 1.00 15.21 C
ATOM 537 CG2 VAL A 79 43.464 21.646 4.002 1.00 15.21 C
ATOM 538 N THR A 80 41.702 23.747 5.245 1.00 46.18 N
ATOM 539 CA THR A 80 41.922 24.752 6.296 1.00 46.18 C
ATOM 540 C THR A 80 40.576 25.362 6.676 1.00 46.18 C
ATOM 541 O THR A 80 40.297 25.477 7.906 1.00 10.00 O
ATOM 542 CB THR A 80 42.859 25.849 5.789 1.00 10.00 C
ATOM 543 OG1 THR A 80 44.114 25.288 5.432 1.00 10.00 O
ATOM 544 CG2 THR A 80 43.124 26.937 6.830 1.00 10.00 C
ATOM 545 N LEU A 81 39.806 25.871 5.754 1.00 10.00 N
ATOM 546 CA LEU A 81 38.609 26.535 6.166 1.00 10.00 C
ATOM 547 C LEU A 81 37.708 25.553 6.834 1.00 10.00 C
ATOM 548 O LEU A 81 37.162 25.845 7.884 1.00 10.00 O
ATOM 549 CB LEU A 81 37.970 27.229 5.000 1.00 10.00 C
ATOM 550 CG LEU A 81 38.810 28.489 4.765 1.00 10.00 C
ATOM 551 CD1 LEU A 81 38.538 29.072 3.405 1.00 10.00 C
ATOM 552 CD2 LEU A 81 38.611 29.537 5.893 1.00 10.00 C
ATOM 553 N GLY A 82 37.627 24.349 6.281 1.00 10.00 N
ATOM 554 CA GLY A 82 36.788 23.323 6.884 1.00 10.00 C
ATOM 555 C GLY A 82 37.056 23.277 8.375 1.00 10.00 C
ATOM 556 O GLY A 82 36.177 23.011 9.194 1.00 10.00 O
ATOM 557 N LEU A 83 38.327 23.500 8.682 1.00 48.46 N
ATOM 558 CA LEU A 83 38.856 23.586 10.032 1.00 48.46 C
ATOM 559 C LEU A 83 38.325 24.831 10.749 1.00 48.46 C
ATOM 560 O LEU A 83 37.702 24.726 11.798 1.00 59.92 O
ATOM 561 CB LEU A 83 40.389 23.635 9.992 1.00 59.92 C
ATOM 562 CG LEU A 83 41.049 24.766 10.792 1.00 59.92 C
ATOM 563 CD1 LEU A 83 41.580 24.253 12.116 1.00 59.92 C
ATOM 564 CD2 LEU A 83 42.145 25.429 9.977 1.00 59.92 C
ATOM 565 N LEU A 84 38.589 26.006 10.201 1.00 10.00 N
ATOM 566 CA LEU A 84 38.115 27.241 10.832 1.00 10.00 C
ATOM 567 C LEU A 84 36.733 27.162 11.412 1.00 10.00 C
ATOM 568 O LEU A 84 36.464 27.470 12.550 1.00 97.71 O
ATOM 569 CB LEU A 84 38.157 28.410 9.825 1.00 97.71 C
ATOM 570 CG LEU A 84 37.306 29.658 10.210 1.00 97.71 C
ATOM 571 CD1 LEU A 84 37.843 30.381 11.440 1.00 97.71 C
ATOM 572 CD2 LEU A 84 37.153 30.634 9.044 1.00 97.71 C
ATOM 573 N LEU A 85 35.909 26.577 10.608 1.00 10.00 N
ATOM 574 CA LEU A 85 34.535 26.474 10.913 1.00 10.00 C
ATOM 575 C LEU A 85 34.361 25.912 12.300 1.00 10.00 C
ATOM 576 O LEU A 85 34.389 24.707 12.533 1.00 10.00 O
ATOM 577 CB LEU A 85 33.875 25.699 9.792 1.00 10.00 C
ATOM 578 CG LEU A 85 34.379 26.346 8.490 1.00 10.00 C
ATOM 579 CD1 LEU A 85 33.507 26.019 7.259 1.00 10.00 C
ATOM 580 CD2 LEU A 85 34.412 27.821 8.679 1.00 10.00 C
ATOM 581 N SER A 86 34.095 26.875 13.179 1.00 10.00 N