Browse entries in the PDBbind-CN Database
HEADER SIGNALING PROTEIN/SIGNALING PROTEIN 08-AUG-00 1GCQ TITLE CRYSTAL STRUCTURE OF VAV AND GRB2 SH3 DOMAINS COMPND MOL_ID: 1; COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: C-TERMINAL SH3 DOMAIN; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: VAV PROTO-ONCOGENE; COMPND 8 CHAIN: C; COMPND 9 FRAGMENT: N-TERMINAL SH3 DOMAIN; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PGEX-2T; SOURCE 9 MOL_ID: 2; SOURCE 10 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 11 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 12 ORGANISM_TAXID: 10090; SOURCE 13 CELL_LINE: HEMATOPOIETIC CELLS; SOURCE 14 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 15 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 16 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 17 EXPRESSION_SYSTEM_PLASMID: PET28A(+) KEYWDS SH3 DOMAIN, PROTEIN-PROTEIN COMPLEX, GRB2,VAV, SIGNALING KEYWDS 2 PROTEIN/SIGNALING PROTEIN COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR M.NISHIDA,K.NAGATA,Y.HACHIMORI,K.OGURA,F.INAGAKI REVDAT 3 24-FEB-09 1GCQ 1 VERSN REVDAT 2 28-JAN-03 1GCQ 1 REMARK REVDAT 1 08-AUG-01 1GCQ 0 JRNL AUTH M.NISHIDA,K.NAGATA,Y.HACHIMORI,M.HORIUCHI,K.OGURA, JRNL AUTH 2 V.MANDIYAN,J.SCHLESSINGER,F.INAGAKI JRNL TITL NOVEL RECOGNITION MODE BETWEEN VAV AND GRB2 SH3 JRNL TITL 2 DOMAINS. JRNL REF EMBO J. V. 20 2995 2001 JRNL REFN ISSN 0261-4189 JRNL PMID 11406576 JRNL DOI 10.1093/EMBOJ/20.12.2995 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.68 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.68 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.1 REMARK 3 NUMBER OF REFLECTIONS : 27162 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) : 0.201 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1358 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 : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL 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 : 1481 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 197 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.10 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 19.10 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) : NULL 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) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.40 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 27.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.27 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 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; 2.500 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: NULL REMARK 4 REMARK 4 1GCQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-AUG-00. REMARK 100 THE RCSB ID CODE IS RCSB005036. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-DEC-99 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL41XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0375 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28649 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.680 REMARK 200 RESOLUTION RANGE LOW (A) : 39.500 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -10000.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.2 REMARK 200 DATA REDUNDANCY : 10.300 REMARK 200 R MERGE (I) : 0.06600 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 7.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.68 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.77 REMARK 200 COMPLETENESS FOR SHELL (%) : 83.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.20 REMARK 200 R MERGE FOR SHELL (I) : 0.19900 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: MIR REMARK 200 SOFTWARE USED: MLPHARE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 57.50 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.89 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 2-METHYL-2,4-PENTANEDIOL, REMARK 280 IMIDAZOLE, MAGNESIUM CHLORIDE, PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 293.2K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 41.68500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 41.68500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 24.02500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 63.41000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 24.02500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 63.41000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 41.68500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 24.02500 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 63.41000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 41.68500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 24.02500 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 63.41000 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 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 157 REMARK 465 ASN A 214 REMARK 465 ARG A 215 REMARK 465 ASN A 216 REMARK 465 VAL A 217 REMARK 465 GLY B 157 REMARK 465 SER B 158 REMARK 465 ASN B 216 REMARK 465 VAL B 217 REMARK 465 HIS C 660 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 SER C 592 -166.06 -164.57 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MRD A 218 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1GCP RELATED DB: PDB REMARK 900 1GCP CONTAINS VAV SH3 DOMAINS. DBREF 1GCQ A 159 217 UNP P62993 GRB2_HUMAN 159 217 DBREF 1GCQ B 159 217 UNP P62993 GRB2_HUMAN 159 217 DBREF 1GCQ C 595 660 UNP P27870 VAV_MOUSE 595 660 SEQADV 1GCQ GLY A 157 UNP P62993 CLONING ARTIFACT SEQADV 1GCQ SER A 158 UNP P62993 CLONING ARTIFACT SEQADV 1GCQ GLY B 157 UNP P62993 CLONING ARTIFACT SEQADV 1GCQ SER B 158 UNP P62993 CLONING ARTIFACT SEQADV 1GCQ GLY C 591 UNP P27870 CLONING ARTIFACT SEQADV 1GCQ SER C 592 UNP P27870 CLONING ARTIFACT SEQADV 1GCQ HIS C 593 UNP P27870 CLONING ARTIFACT SEQADV 1GCQ MET C 594 UNP P27870 CLONING ARTIFACT SEQRES 1 A 61 GLY SER THR TYR VAL GLN ALA LEU PHE ASP PHE ASP PRO SEQRES 2 A 61 GLN GLU ASP GLY GLU LEU GLY PHE ARG ARG GLY ASP PHE SEQRES 3 A 61 ILE HIS VAL MET ASP ASN SER ASP PRO ASN TRP TRP LYS SEQRES 4 A 61 GLY ALA CYS HIS GLY GLN THR GLY MET PHE PRO ARG ASN SEQRES 5 A 61 TYR VAL THR PRO VAL ASN ARG ASN VAL SEQRES 1 B 61 GLY SER THR TYR VAL GLN ALA LEU PHE ASP PHE ASP PRO SEQRES 2 B 61 GLN GLU ASP GLY GLU LEU GLY PHE ARG ARG GLY ASP PHE SEQRES 3 B 61 ILE HIS VAL MET ASP ASN SER ASP PRO ASN TRP TRP LYS SEQRES 4 B 61 GLY ALA CYS HIS GLY GLN THR GLY MET PHE PRO ARG ASN SEQRES 5 B 61 TYR VAL THR PRO VAL ASN ARG ASN VAL SEQRES 1 C 70 GLY SER HIS MET PRO LYS MET GLU VAL PHE GLN GLU TYR SEQRES 2 C 70 TYR GLY ILE PRO PRO PRO PRO GLY ALA PHE GLY PRO PHE SEQRES 3 C 70 LEU ARG LEU ASN PRO GLY ASP ILE VAL GLU LEU THR LYS SEQRES 4 C 70 ALA GLU ALA GLU HIS ASN TRP TRP GLU GLY ARG ASN THR SEQRES 5 C 70 ALA THR ASN GLU VAL GLY TRP PHE PRO CYS ASN ARG VAL SEQRES 6 C 70 HIS PRO TYR VAL HIS HET MRD A 218 8 HETNAM MRD (4R)-2-METHYLPENTANE-2,4-DIOL FORMUL 4 MRD C6 H14 O2 FORMUL 5 HOH *189(H2 O) HELIX 1 1 PRO C 609 PHE C 613 5 5 SHEET 1 A 5 GLN A 201 PRO A 206 0 SHEET 2 A 5 TRP A 193 CYS A 198 -1 O TRP A 194 N PHE A 205 SHEET 3 A 5 PHE A 182 ASP A 187 -1 N HIS A 184 O ALA A 197 SHEET 4 A 5 THR A 159 ALA A 163 -1 O THR A 159 N VAL A 185 SHEET 5 A 5 VAL A 210 VAL A 213 -1 O THR A 211 N GLN A 162 SHEET 1 B 5 GLN B 201 PRO B 206 0 SHEET 2 B 5 TRP B 193 CYS B 198 -1 N TRP B 194 O PHE B 205 SHEET 3 B 5 PHE B 182 ASP B 187 -1 N HIS B 184 O ALA B 197 SHEET 4 B 5 TYR B 160 ALA B 163 -1 O VAL B 161 N ILE B 183 SHEET 5 B 5 VAL B 210 PRO B 212 -1 O THR B 211 N GLN B 162 SHEET 1 C 5 VAL C 647 PRO C 651 0 SHEET 2 C 5 TRP C 636 ASN C 641 -1 N TRP C 637 O PHE C 650 SHEET 3 C 5 ILE C 624 LYS C 629 -1 N GLU C 626 O ARG C 640 SHEET 4 C 5 LYS C 596 VAL C 599 -1 N MET C 597 O VAL C 625 SHEET 5 C 5 VAL C 655 PRO C 657 -1 O HIS C 656 N GLU C 598 CISPEP 1 ILE C 606 PRO C 607 0 -1.13 SITE 1 AC1 7 ALA A 197 CYS A 198 HIS A 199 GLY A 200 SITE 2 AC1 7 HOH A 227 HOH C 56 ILE C 624 CRYST1 48.050 126.820 83.370 90.00 90.00 90.00 C 2 2 21 16 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 0.020810 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007890 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011990 0.00000 ATOM 1 N SER A 158 15.869 52.724 61.693 1.00 51.00 N ATOM 2 CA SER A 158 14.401 52.731 61.439 1.00 50.84 C ATOM 3 C SER A 158 14.076 53.071 59.976 1.00 48.69 C ATOM 4 O SER A 158 13.227 53.931 59.695 1.00 50.11 O ATOM 5 CB SER A 158 13.730 53.731 62.386 1.00 52.08 C ATOM 6 OG SER A 158 14.501 54.918 62.467 1.00 55.40 O ATOM 7 N THR A 159 14.771 52.400 59.057 1.00 43.08 N ATOM 8 CA THR A 159 14.577 52.603 57.627 1.00 36.36 C ATOM 9 C THR A 159 13.650 51.525 57.082 1.00 29.66 C ATOM 10 O THR A 159 13.646 50.394 57.564 1.00 26.02 O ATOM 11 CB THR A 159 15.918 52.531 56.860 1.00 38.18 C ATOM 12 OG1 THR A 159 16.749 51.505 57.432 1.00 43.44 O ATOM 13 CG2 THR A 159 16.638 53.868 56.897 1.00 39.81 C ATOM 14 N TYR A 160 12.857 51.902 56.090 1.00 24.61 N ATOM 15 CA TYR A 160 11.919 51.000 55.452 1.00 21.29 C ATOM 16 C TYR A 160 12.199 50.915 53.967 1.00 16.77 C ATOM 17 O TYR A 160 12.696 51.866 53.366 1.00 14.81 O ATOM 18 CB TYR A 160 10.483 51.492 55.659 1.00 24.14 C ATOM 19 CG TYR A 160 9.997 51.249 57.053 1.00 30.82 C ATOM 20 CD1 TYR A 160 9.285 50.096 57.362 1.00 33.04 C ATOM 21 CD2 TYR A 160 10.351 52.110 58.094 1.00 34.19 C ATOM 22 CE1 TYR A 160 8.945 49.790 58.683 1.00 37.27 C ATOM 23 CE2 TYR A 160 10.019 51.819 59.415 1.00 36.56 C ATOM 24 CZ TYR A 160 9.319 50.652 59.704 1.00 37.75 C ATOM 25 OH TYR A 160 9.028 50.326 61.017 1.00 42.66 O ATOM 26 N VAL A 161 11.959 49.740 53.410 1.00 14.52 N ATOM 27 CA VAL A 161 12.098 49.528 51.976 1.00 12.86 C ATOM 28 C VAL A 161 10.801 48.848 51.548 1.00 12.39 C ATOM 29 O VAL A 161 10.059 48.336 52.394 1.00 11.16 O ATOM 30 CB VAL A 161 13.332 48.649 51.582 1.00 11.85 C ATOM 31 CG1 VAL A 161 14.645 49.401 51.883 1.00 11.82 C ATOM 32 CG2 VAL A 161 13.282 47.273 52.250 1.00 9.92 C ATOM 33 N GLN A 162 10.485 48.913 50.258 1.00 10.25 N ATOM 34 CA GLN A 162 9.286 48.277 49.744 1.00 10.13 C ATOM 35 C GLN A 162 9.672 47.259 48.690 1.00 10.53 C ATOM 36 O GLN A 162 10.533 47.538 47.845 1.00 11.86 O ATOM 37 CB GLN A 162 8.332 49.295 49.138 1.00 11.71 C ATOM 38 CG GLN A 162 6.990 48.663 48.811 1.00 12.25 C ATOM 39 CD GLN A 162 5.944 49.684 48.468 1.00 16.53 C ATOM 40 OE1 GLN A 162 6.269 50.777 47.997 1.00 17.20 O ATOM 41 NE2 GLN A 162 4.675 49.349 48.709 1.00 15.40 N ATOM 42 N ALA A 163 9.056 46.083 48.753 1.00 9.27 N ATOM 43 CA ALA A 163 9.340 44.997 47.812 1.00 9.42 C ATOM 44 C ALA A 163 8.840 45.285 46.399 1.00 10.89 C ATOM 45 O ALA A 163 7.682 45.677 46.190 1.00 10.05 O ATOM 46 CB ALA A 163 8.744 43.695 48.309 1.00 7.82 C ATOM 47 N LEU A 164 9.755 45.147 45.445 1.00 11.23 N ATOM 48 CA LEU A 164 9.456 45.330 44.035 1.00 10.81 C ATOM 49 C LEU A 164 8.896 44.026 43.453 1.00 10.19 C ATOM 50 O LEU A 164 8.130 44.048 42.485 1.00 10.47 O ATOM 51 CB LEU A 164 10.743 45.699 43.277 1.00 10.63 C ATOM 52 CG LEU A 164 11.420 47.030 43.594 1.00 10.30 C ATOM 53 CD1 LEU A 164 12.784 47.082 42.940 1.00 13.66 C ATOM 54 CD2 LEU A 164 10.572 48.187 43.126 1.00 14.27 C ATOM 55 N PHE A 165 9.295 42.887 44.021 1.00 8.93 N ATOM 56 CA PHE A 165 8.886 41.576 43.524 1.00 9.40 C ATOM 57 C PHE A 165 8.617 40.635 44.680 1.00 9.98 C ATOM 58 O PHE A 165 9.028 40.903 45.805 1.00 11.90 O ATOM 59 CB PHE A 165 10.023 40.924 42.689 1.00 9.56 C ATOM 60 CG PHE A 165 10.828 41.891 41.844 1.00 10.50 C ATOM 61 CD1 PHE A 165 12.120 42.279 42.238 1.00 11.47 C ATOM 62 CD2 PHE A 165 10.311 42.401 40.655 1.00 11.31 C ATOM 63 CE1 PHE A 165 12.877 43.159 41.460 1.00 11.42 C ATOM 64 CE2 PHE A 165 11.063 43.286 39.866 1.00 9.97 C ATOM 65 CZ PHE A 165 12.346 43.662 40.271 1.00 12.85 C ATOM 66 N ASP A 166 7.972 39.512 44.389 1.00 10.02 N ATOM 67 CA ASP A 166 7.712 38.495 45.397 1.00 10.52 C ATOM 68 C ASP A 166 9.048 37.799 45.636 1.00 12.00 C ATOM 69 O ASP A 166 9.921 37.796 44.765 1.00 10.56 O ATOM 70 CB ASP A 166 6.772 37.407 44.871 1.00 10.76 C ATOM 71 CG ASP A 166 5.372 37.892 44.613 1.00 10.68 C ATOM 72 OD1 ASP A 166 4.988 38.962 45.100 1.00 10.54 O ATOM 73 OD2 ASP A 166 4.649 37.170 43.896 1.00 11.85 O ATOM 74 N PHE A 167 9.190 37.177 46.795 1.00 11.09 N ATOM 75 CA PHE A 167 10.392 36.421 47.119 1.00 11.23 C ATOM 76 C PHE A 167 10.002 35.319 48.085 1.00 11.50 C ATOM 77 O PHE A 167 9.344 35.574 49.088 1.00 12.44 O ATOM 78 CB PHE A 167 11.486 37.309 47.758 1.00 9.50 C ATOM 79 CG PHE A 167 12.704 36.529 48.229 1.00 11.42 C ATOM 80 CD1 PHE A 167 13.477 35.805 47.321 1.00 9.11 C ATOM 81 CD2 PHE A 167 13.043 36.479 49.588 1.00 11.35 C ATOM 82 CE1 PHE A 167 14.557 35.034 47.750 1.00 11.54 C ATOM 83 CE2 PHE A 167 14.123 35.710 50.030 1.00 10.95 C ATOM 84 CZ PHE A 167 14.883 34.987 49.114 1.00 11.61 C ATOM 85 N ASP A 168 10.328 34.085 47.735 1.00 12.98 N ATOM 86 CA ASP A 168 10.061 32.940 48.598 1.00 15.64 C ATOM 87 C ASP A 168 11.418 32.494 49.143 1.00 17.45 C ATOM 88 O ASP A 168 12.367 32.278 48.383 1.00 16.12 O ATOM 89 CB ASP A 168 9.430 31.779 47.829 1.00 18.42 C ATOM 90 CG ASP A 168 8.071 32.119 47.262 1.00 21.64 C ATOM 91 OD1 ASP A 168 7.815 31.744 46.102 1.00 24.79 O ATOM 92 OD2 ASP A 168 7.254 32.744 47.961 1.00 22.08 O ATOM 93 N PRO A 169 11.543 32.390 50.472 1.00 19.63 N ATOM 94 CA PRO A 169 12.818 31.968 51.061 1.00 19.47 C ATOM 95 C PRO A 169 13.220 30.601 50.511 1.00 21.96 C ATOM 96 O PRO A 169 12.391 29.696 50.401 1.00 21.92 O ATOM 97 CB PRO A 169 12.495 31.893 52.548 1.00 19.22 C ATOM 98 CG PRO A 169 11.366 32.850 52.711 1.00 19.67 C ATOM 99 CD PRO A 169 10.520 32.608 51.508 1.00 18.75 C ATOM 100 N GLN A 170 14.475 30.484 50.099 1.00 24.63 N ATOM 101 CA GLN A 170 15.008 29.238 49.557 1.00 27.57 C ATOM 102 C GLN A 170 15.820 28.473 50.600 1.00 27.55 C ATOM 103 O GLN A 170 15.924 27.247 50.522 1.00 30.61 O ATOM 104 CB GLN A 170 15.912 29.538 48.361 1.00 31.01 C ATOM 105 CG GLN A 170 15.274 30.368 47.254 1.00 34.69 C ATOM 106 CD GLN A 170 14.439 29.538 46.281 1.00 36.74 C ATOM 107 OE1 GLN A 170 14.835 29.325 45.118 1.00 32.69 O ATOM 108 NE2 GLN A 170 13.273 29.082 46.742 1.00 36.74 N ATOM 109 N GLU A 171 16.444 29.208 51.524 1.00 26.74 N ATOM 110 CA GLU A 171 17.272 28.639 52.596 1.00 25.48 C ATOM 111 C GLU A 171 16.807 29.178 53.939 1.00 25.60 C ATOM 112 O GLU A 171 16.311 30.299 54.012 1.00 25.63 O ATOM 113 CB GLU A 171 18.745 29.011 52.395 1.00 25.60 C ATOM 114 CG GLU A 171 19.330 28.598 51.045 1.00 27.24 C ATOM 115 CD GLU A 171 19.220 27.101 50.768 1.00 29.90 C ATOM 116 OE1 GLU A 171 18.974 26.729 49.603 1.00 30.06 O ATOM 117 OE2 GLU A 171 19.374 26.291 51.710 1.00 31.52 O ATOM 118 N ASP A 172 16.999 28.411 55.008 1.00 26.55 N ATOM 119 CA ASP A 172 16.568 28.852 56.335 1.00 27.80 C ATOM 120 C ASP A 172 17.280 30.139 56.742 1.00 24.59 C ATOM 121 O ASP A 172 18.463 30.330 56.448 1.00 26.23 O ATOM 122 CB ASP A 172 16.810 27.757 57.375 1.00 35.67 C ATOM 123 CG ASP A 172 16.188 28.087 58.730 1.00 42.25 C ATOM 124 OD1 ASP A 172 16.907 27.970 59.750 1.00 47.54 O ATOM 125 OD2 ASP A 172 14.989 28.461 58.778 1.00 46.00 O ATOM 126 N GLY A 173 16.551 31.035 57.394 1.00 20.79 N ATOM 127 CA GLY A 173 17.136 32.299 57.799 1.00 16.52 C ATOM 128 C GLY A 173 16.769 33.397 56.812 1.00 14.77 C ATOM 129 O GLY A 173 16.986 34.576 57.064 1.00 14.26 O ATOM 130 N GLU A 174 16.259 33.013 55.650 1.00 13.84 N ATOM 131 CA GLU A 174 15.855 34.008 54.662 1.00 13.59 C ATOM 132 C GLU A 174 14.439 34.492 54.989 1.00 12.24 C ATOM 133 O GLU A 174 13.642 33.762 55.580 1.00 13.67 O ATOM 134 CB GLU A 174 15.933 33.429 53.239 1.00 13.50 C ATOM 135 CG GLU A 174 17.360 33.141 52.757 1.00 13.90 C ATOM 136 CD GLU A 174 17.431 32.569 51.345 1.00 15.95 C ATOM 137 OE1 GLU A 174 16.377 32.390 50.712 1.00 16.16 O ATOM 138 OE2 GLU A 174 18.551 32.292 50.865 1.00 14.46 O ATOM 139 N LEU A 175 14.153 35.736 54.633 1.00 12.08 N ATOM 140 CA LEU A 175 12.860 36.357 54.869 1.00 11.65 C ATOM 141 C LEU A 175 12.111 36.533 53.546 1.00 11.76 C ATOM 142 O LEU A 175 12.619 37.182 52.631 1.00 11.63 O ATOM 143 CB LEU A 175 13.061 37.730 55.484 1.00 9.63 C ATOM 144 CG LEU A 175 11.770 38.508 55.707 1.00 9.74 C ATOM 145 CD1 LEU A 175 10.999 37.917 56.898 1.00 9.61 C ATOM 146 CD2 LEU A 175 12.093 39.970 55.916 1.00 11.15 C ATOM 147 N GLY A 176 10.893 36.005 53.483 1.00 11.45 N ATOM 148 CA GLY A 176 10.091 36.132 52.280 1.00 11.47 C ATOM 149 C GLY A 176 9.195 37.353 52.318 1.00 10.46 C ATOM 150 O GLY A 176 9.049 38.008 53.355 1.00 10.62 O ATOM 151 N PHE A 177 8.592 37.670 51.178 1.00 9.31 N ATOM 152 CA PHE A 177 7.695 38.807 51.076 1.00 8.03 C ATOM 153 C PHE A 177 7.008 38.811 49.716 1.00 9.74 C ATOM 154 O PHE A 177 7.364 38.027 48.834 1.00 10.04 O ATOM 155 CB PHE A 177 8.417 40.139 51.318 1.00 8.44 C ATOM 156 CG PHE A 177 9.696 40.292 50.540 1.00 13.08 C ATOM 157 CD1 PHE A 177 10.925 40.066 51.155 1.00 15.18 C ATOM 158 CD2 PHE A 177 9.674 40.665 49.190 1.00 10.86 C ATOM 159 CE1 PHE A 177 12.126 40.212 50.440 1.00 16.75 C ATOM 160 CE2 PHE A 177 10.865 40.815 48.464 1.00 13.21 C ATOM 161 CZ PHE A 177 12.096 40.587 49.091 1.00 15.57 C ATOM 162 N ARG A 178 5.958 39.616 49.612 1.00 9.98 N ATOM 163 CA ARG A 178 5.193 39.787 48.379 1.00 9.99 C ATOM 164 C ARG A 178 5.508 41.165 47.844 1.00 10.13 C ATOM 165 O ARG A 178 5.841 42.080 48.606 1.00 9.63 O ATOM 166 CB ARG A 178 3.679 39.722 48.648 1.00 9.20 C ATOM 167 CG ARG A 178 3.136 38.375 49.092 1.00 10.75 C ATOM 168 CD ARG A 178 4.197 37.294 49.127 1.00 20.45 C ATOM 169 NE ARG A 178 4.024 36.326 48.067 1.00 22.40 N ATOM 170 CZ ARG A 178 4.941 35.450 47.674 1.00 21.22 C ATOM 171 NH1 ARG A 178 6.146 35.390 48.230 1.00 18.50 N ATOM 172 NH2 ARG A 178 4.618 34.580 46.746 1.00 23.19 N ATOM 173 N ARG A 179 5.396 41.328 46.528 1.00 10.95 N ATOM 174 CA ARG A 179 5.610 42.619 45.898 1.00 10.30 C ATOM 175 C ARG A 179 4.684 43.606 46.621 1.00 11.04 C ATOM 176 O ARG A 179 3.521 43.279 46.904 1.00 11.93 O ATOM 177 CB ARG A 179 5.239 42.526 44.407 1.00 12.16 C ATOM 178 CG ARG A 179 5.188 43.858 43.708 1.00 15.26 C ATOM 179 CD ARG A 179 4.896 43.739 42.210 1.00 21.69 C ATOM 180 NE ARG A 179 4.545 45.056 41.674 1.00 30.42 N ATOM 181 CZ ARG A 179 5.403 45.925 41.127 1.00 36.44 C ATOM 182 NH1 ARG A 179 6.704 45.646 40.997 1.00 38.15 N ATOM 183 NH2 ARG A 179 4.963 47.123 40.760 1.00 39.95 N ATOM 184 N GLY A 180 5.206 44.776 46.978 1.00 9.01 N ATOM 185 CA GLY A 180 4.406 45.774 47.675 1.00 10.59 C ATOM 186 C GLY A 180 4.603 45.812 49.190 1.00 8.84 C ATOM 187 O GLY A 180 4.329 46.833 49.816 1.00 10.47 O ATOM 188 N ASP A 181 5.051 44.706 49.781 1.00 9.46 N ATOM 189 CA ASP A 181 5.286 44.654 51.235 1.00 9.99 C ATOM 190 C ASP A 181 6.332 45.664 51.693 1.00 10.53 C ATOM 191 O ASP A 181 7.317 45.930 51.000 1.00 10.04 O ATOM 192 CB ASP A 181 5.785 43.269 51.682 1.00 8.28 C ATOM 193 CG ASP A 181 4.670 42.286 51.965 1.00 8.30 C ATOM 194 OD1 ASP A 181 4.906 41.085 51.824 1.00 8.01 O ATOM 195 OD2 ASP A 181 3.571 42.701 52.371 1.00 13.48 O ATOM 196 N PHE A 182 6.102 46.236 52.864 1.00 9.40 N ATOM 197 CA PHE A 182 7.056 47.150 53.463 1.00 11.28 C ATOM 198 C PHE A 182 7.912 46.288 54.405 1.00 10.60 C ATOM 199 O PHE A 182 7.400 45.407 55.108 1.00 9.94 O ATOM 200 CB PHE A 182 6.341 48.255 54.235 1.00 10.89 C ATOM 201 CG PHE A 182 5.659 49.255 53.352 1.00 15.70 C ATOM 202 CD1 PHE A 182 6.403 50.198 52.646 1.00 15.97 C ATOM 203 CD2 PHE A 182 4.276 49.242 53.198 1.00 16.81 C ATOM 204 CE1 PHE A 182 5.776 51.110 51.798 1.00 16.95 C ATOM 205 CE2 PHE A 182 3.643 50.152 52.353 1.00 16.93 C ATOM 206 CZ PHE A 182 4.390 51.084 51.653 1.00 16.53 C ATOM 207 N ILE A 183 9.219 46.509 54.359 1.00 12.19 N ATOM 208 CA ILE A 183 10.176 45.766 55.168 1.00 11.53 C ATOM 209 C ILE A 183 10.984 46.754 55.999 1.00 11.08 C ATOM 210 O ILE A 183 11.381 47.815 55.505 1.00 11.00 O ATOM 211 CB ILE A 183 11.149 44.971 54.250 1.00 12.39 C ATOM 212 CG1 ILE A 183 10.348 44.011 53.364 1.00 13.55 C ATOM 213 CG2 ILE A 183 12.213 44.220 55.078 1.00 10.07 C ATOM 214 CD1 ILE A 183 10.997 43.728 52.036 1.00 18.20 C ATOM 215 N HIS A 184 11.149 46.441 57.284 1.00 11.19 N ATOM 216 CA HIS A 184 11.950 47.273 58.162 1.00 12.58 C ATOM 217 C HIS A 184 13.390 46.774 58.016 1.00 10.70 C ATOM 218 O HIS A 184 13.651 45.583 58.168 1.00 12.58 O ATOM 219 CB HIS A 184 11.503 47.118 59.622 1.00 16.66 C ATOM 220 CG HIS A 184 12.444 47.751 60.602 1.00 23.23 C ATOM 221 ND1 HIS A 184 12.921 47.088 61.717 1.00 26.18 N ATOM 222 CD2 HIS A 184 13.022 48.978 60.618 1.00 24.29 C ATOM 223 CE1 HIS A 184 13.754 47.877 62.374 1.00 25.26 C ATOM 224 NE2 HIS A 184 13.831 49.028 61.729 1.00 28.29 N ATOM 225 N VAL A 185 14.310 47.665 57.676 1.00 11.41 N ATOM 226 CA VAL A 185 15.713 47.271 57.539 1.00 12.13 C ATOM 227 C VAL A 185 16.360 47.229 58.922 1.00 12.12 C ATOM 228 O VAL A 185 16.329 48.216 59.665 1.00 13.97 O ATOM 229 CB VAL A 185 16.517 48.251 56.657 1.00 13.88 C ATOM 230 CG1 VAL A 185 17.971 47.764 56.529 1.00 13.55 C ATOM 231 CG2 VAL A 185 15.872 48.379 55.289 1.00 13.08 C ATOM 232 N MET A 186 16.974 46.098 59.233 1.00 12.34 N ATOM 233 CA MET A 186 17.627 45.897 60.515 1.00 11.51 C ATOM 234 C MET A 186 19.145 45.908 60.398 1.00 14.41 C ATOM 235 O MET A 186 19.827 46.435 61.271 1.00 15.23 O ATOM 236 CB MET A 186 17.165 44.573 61.128 1.00 10.45 C ATOM 237 CG MET A 186 15.675 44.530 61.507 1.00 9.75 C ATOM 238 SD MET A 186 15.204 42.926 62.105 1.00 13.73 S ATOM 239 CE MET A 186 15.874 43.004 63.782 1.00 15.73 C ATOM 240 N ASP A 187 19.681 45.332 59.329 1.00 14.78 N ATOM 241 CA ASP A 187 21.137 45.267 59.155 1.00 17.38 C ATOM 242 C ASP A 187 21.458 45.277 57.667 1.00 17.19 C ATOM 243 O ASP A 187 21.111 44.343 56.946 1.00 18.30 O ATOM 244 CB ASP A 187 21.673 43.977 59.801 1.00 19.01 C ATOM 245 CG ASP A 187 23.194 43.851 59.736 1.00 23.40 C ATOM 246 OD1 ASP A 187 23.704 42.811 60.185 1.00 27.20 O ATOM 247 OD2 ASP A 187 23.883 44.773 59.264 1.00 24.09 O ATOM 248 N ASN A 188 22.134 46.323 57.223 1.00 16.67 N ATOM 249 CA ASN A 188 22.488 46.454 55.816 1.00 20.94 C ATOM 250 C ASN A 188 23.996 46.326 55.575 1.00 21.49 C ATOM 251 O ASN A 188 24.538 46.894 54.618 1.00 23.85 O ATOM 252 CB ASN A 188 21.951 47.790 55.263 1.00 22.42 C ATOM 253 CG ASN A 188 22.446 49.002 56.038 1.00 26.83 C ATOM 254 OD1 ASN A 188 23.421 48.929 56.785 1.00 29.44 O ATOM 255 ND2 ASN A 188 21.755 50.120 55.879 1.00 30.44 N ATOM 256 N SER A 189 24.654 45.514 56.394 1.00 20.83 N ATOM 257 CA SER A 189 26.099 45.341 56.289 1.00 22.66 C ATOM 258 C SER A 189 26.601 44.577 55.047 1.00 21.83 C ATOM 259 O SER A 189 27.600 44.994 54.447 1.00 22.47 O ATOM 260 CB SER A 189 26.662 44.727 57.583 1.00 22.36 C ATOM 261 OG SER A 189 26.203 43.400 57.777 1.00 29.27 O ATOM 262 N ASP A 190 25.939 43.471 54.677 1.00 19.81 N ATOM 263 CA ASP A 190 26.329 42.677 53.500 1.00 16.41 C ATOM 264 C ASP A 190 25.875 43.440 52.256 1.00 15.76 C ATOM 265 O ASP A 190 24.840 44.110 52.271 1.00 15.21 O ATOM 266 CB ASP A 190 25.708 41.264 53.544 1.00 15.68 C ATOM 267 CG ASP A 190 26.099 40.381 52.325 1.00 18.78 C ATOM 268 OD1 ASP A 190 27.122 39.663 52.386 1.00 16.22 O ATOM 269 OD2 ASP A 190 25.376 40.374 51.304 1.00 13.91 O ATOM 270 N PRO A 191 26.658 43.371 51.162 1.00 12.74 N ATOM 271 CA PRO A 191 26.296 44.080 49.933 1.00 11.93 C ATOM 272 C PRO A 191 24.987 43.625 49.271 1.00 10.83 C ATOM 273 O PRO A 191 24.290 44.427 48.663 1.00 12.67 O ATOM 274 CB PRO A 191 27.471 43.761 49.002 1.00 10.73 C ATOM 275 CG PRO A 191 28.611 43.535 49.929 1.00 11.64 C ATOM 276 CD PRO A 191 27.975 42.722 51.024 1.00 11.70 C ATOM 277 N ASN A 192 24.675 42.339 49.372 1.00 11.36 N ATOM 278 CA ASN A 192 23.505 41.780 48.682 1.00 14.09 C ATOM 279 C ASN A 192 22.324 41.281 49.500 1.00 13.74 C ATOM 280 O ASN A 192 21.200 41.220 48.982 1.00 13.94 O ATOM 281 CB ASN A 192 23.955 40.636 47.769 1.00 16.40 C ATOM 282 CG ASN A 192 25.047 41.056 46.793 1.00 19.89 C ATOM 283 OD1 ASN A 192 26.182 40.587 46.892 1.00 23.83 O ATOM 284 ND2 ASN A 192 24.713 41.947 45.861 1.00 20.71 N ATOM 285 N TRP A 193 22.580 40.864 50.737 1.00 11.18 N ATOM 286 CA TRP A 193 21.532 40.345 51.606 1.00 11.03 C ATOM 287 C TRP A 193 21.485 41.187 52.868 1.00 12.29 C ATOM 288 O TRP A 193 22.510 41.394 53.517 1.00 12.95 O ATOM 289 CB TRP A 193 21.806 38.881 51.942 1.00 11.63 C ATOM 290 CG TRP A 193 21.679 38.000 50.740 1.00 13.43 C ATOM 291 CD1 TRP A 193 22.634 37.767 49.776 1.00 12.84 C ATOM 292 CD2 TRP A 193 20.507 37.301 50.322 1.00 12.81 C ATOM 293 NE1 TRP A 193 22.115 36.975 48.780 1.00 12.38 N ATOM 294 CE2 TRP A 193 20.810 36.675 49.084 1.00 14.00 C ATOM 295 CE3 TRP A 193 19.226 37.140 50.867 1.00 10.82 C ATOM 296 CZ2 TRP A 193 19.863 35.901 48.384 1.00 13.25 C ATOM 297 CZ3 TRP A 193 18.290 36.375 50.177 1.00 12.94 C ATOM 298 CH2 TRP A 193 18.616 35.762 48.942 1.00 12.01 C ATOM 299 N TRP A 194 20.317 41.737 53.170 1.00 9.56 N ATOM 300 CA TRP A 194 20.175 42.572 54.350 1.00 9.15 C ATOM 301 C TRP A 194 19.252 41.888 55.333 1.00 10.79 C ATOM 302 O TRP A 194 18.465 41.024 54.951 1.00 9.53 O ATOM 303 CB TRP A 194 19.595 43.935 53.973 1.00 9.47 C ATOM 304 CG TRP A 194 20.535 44.829 53.204 1.00 10.74 C ATOM 305 CD1 TRP A 194 21.788 44.515 52.742 1.00 9.22 C ATOM 306 CD2 TRP A 194 20.305 46.192 52.836 1.00 10.30 C ATOM 307 NE1 TRP A 194 22.347 45.599 52.117 1.00 11.68 N ATOM 308 CE2 TRP A 194 21.465 46.642 52.159 1.00 10.74 C ATOM 309 CE3 TRP A 194 19.242 47.079 53.022 1.00 10.56 C ATOM 310 CZ2 TRP A 194 21.584 47.941 51.667 1.00 11.95 C ATOM 311 CZ3 TRP A 194 19.358 48.368 52.537 1.00 12.74 C ATOM 312 CH2 TRP A 194 20.528 48.791 51.865 1.00 14.60 C ATOM 313 N LYS A 195 19.408 42.185 56.618 1.00 11.00 N ATOM 314 CA LYS A 195 18.500 41.588 57.583 1.00 9.69 C ATOM 315 C LYS A 195 17.356 42.571 57.695 1.00 7.42 C ATOM 316 O LYS A 195 17.576 43.788 57.772 1.00 8.88 O ATOM 317 CB LYS A 195 19.148 41.415 58.952 1.00 11.21 C ATOM 318 CG LYS A 195 18.224 40.688 59.913 1.00 12.22 C ATOM 319 CD LYS A 195 18.760 40.711 61.322 1.00 14.79 C ATOM 320 CE LYS A 195 17.901 39.842 62.229 1.00 18.10 C ATOM 321 NZ LYS A 195 18.390 39.893 63.640 1.00 15.91 N ATOM 322 N GLY A 196 16.135 42.058 57.666 1.00 8.98 N ATOM 323 CA GLY A 196 14.982 42.928 57.773 1.00 8.97 C ATOM 324 C GLY A 196 13.860 42.235 58.510 1.00 8.57 C ATOM 325 O GLY A 196 13.976 41.065 58.888 1.00 8.58 O ATOM 326 N ALA A 197 12.765 42.951 58.691 1.00 8.59 N ATOM 327 CA ALA A 197 11.615 42.392 59.377 1.00 9.75 C ATOM 328 C ALA A 197 10.367 42.665 58.550 1.00 9.38 C ATOM 329 O ALA A 197 10.202 43.754 57.997 1.00 10.25 O ATOM 330 CB ALA A 197 11.469 43.010 60.770 1.00 10.12 C ATOM 331 N CYS A 198 9.501 41.671 58.470 1.00 9.86 N ATOM 332 CA CYS A 198 8.254 41.811 57.741 1.00 10.25 C ATOM 333 C CYS A 198 7.357 40.708 58.249 1.00 7.93 C ATOM 334 O CYS A 198 7.834 39.629 58.594 1.00 9.37 O ATOM 335 CB CYS A 198 8.487 41.639 56.232 1.00 11.26 C ATOM 336 SG CYS A 198 7.052 42.087 55.198 1.00 12.73 S ATOM 337 N HIS A 199 6.055 40.985 58.307 1.00 10.00 N ATOM 338 CA HIS A 199 5.066 40.019 58.759 1.00 9.12 C ATOM 339 C HIS A 199 5.505 39.192 59.980 1.00 8.31 C ATOM 340 O HIS A 199 5.565 37.960 59.936 1.00 9.32 O ATOM 341 CB HIS A 199 4.577 39.118 57.599 1.00 10.61 C ATOM 342 CG HIS A 199 5.681 38.478 56.804 1.00 11.34 C ATOM 343 ND1 HIS A 199 6.309 37.320 57.202 1.00 9.89 N ATOM 344 CD2 HIS A 199 6.272 38.843 55.636 1.00 10.31 C ATOM 345 CE1 HIS A 199 7.245 37.001 56.322 1.00 13.28 C ATOM 346 NE2 HIS A 199 7.239 37.913 55.365 1.00 10.75 N ATOM 347 N GLY A 200 5.891 39.908 61.036 1.00 10.79 N ATOM 348 CA GLY A 200 6.284 39.288 62.294 1.00 10.20 C ATOM 349 C GLY A 200 7.480 38.369 62.328 1.00 11.59 C ATOM 350 O GLY A 200 7.611 37.584 63.269 1.00 10.04 O ATOM 351 N GLN A 201 8.380 38.494 61.355 1.00 10.00 N ATOM 352 CA GLN A 201 9.554 37.641 61.294 1.00 10.33 C ATOM 353 C GLN A 201 10.739 38.428 60.795 1.00 10.27 C ATOM 354 O GLN A 201 10.559 39.434 60.111 1.00 10.25 O ATOM 355 CB GLN A 201 9.310 36.478 60.325 1.00 11.55 C ATOM 356 CG GLN A 201 8.355 35.439 60.848 1.00 13.09 C ATOM 357 CD GLN A 201 7.872 34.502 59.772 1.00 14.32 C ATOM 358 OE1 GLN A 201 8.208 33.323 59.761 1.00 18.80 O ATOM 359 NE2 GLN A 201 7.043 35.011 58.885 1.00 11.17 N ATOM 360 N THR A 202 11.941 37.998 61.183 1.00 10.51 N ATOM 361 CA THR A 202 13.179 38.631 60.723 1.00 9.42 C ATOM 362 C THR A 202 13.978 37.600 59.919 1.00 7.91 C ATOM 363 O THR A 202 13.841 36.386 60.113 1.00 9.55 O ATOM 364 CB THR A 202 14.079 39.141 61.878 1.00 8.21 C ATOM 365 OG1 THR A 202 14.598 38.024 62.596 1.00 9.74 O ATOM 366 CG2 THR A 202 13.306 40.055 62.823 1.00 9.94 C ATOM 367 N GLY A 203 14.831 38.082 59.023 1.00 9.48 N ATOM 368 CA GLY A 203 15.618 37.170 58.223 1.00 7.63 C ATOM 369 C GLY A 203 16.332 37.934 57.138 1.00 8.06 C ATOM 370 O GLY A 203 16.169 39.147 57.014 1.00 9.50 O ATOM 371 N MET A 204 17.118 37.221 56.350 1.00 9.99 N ATOM 372 CA MET A 204 17.889 37.843 55.292 1.00 9.59 C ATOM 373 C MET A 204 17.074 37.949 54.009 1.00 7.73 C ATOM 374 O MET A 204 16.463 36.976 53.583 1.00 9.62 O ATOM 375 CB MET A 204 19.167 37.038 55.049 1.00 10.82 C ATOM 376 CG MET A 204 20.037 36.843 56.298 1.00 11.39 C ATOM 377 SD MET A 204 20.456 38.365 57.136 1.00 15.23 S ATOM 378 CE MET A 204 21.450 39.188 55.910 1.00 13.88 C ATOM 379 N PHE A 205 17.056 39.140 53.426 1.00 10.34 N ATOM 380 CA PHE A 205 16.330 39.378 52.184 1.00 11.35 C ATOM 381 C PHE A 205 17.259 39.970 51.105 1.00 11.96 C ATOM 382 O PHE A 205 18.247 40.657 51.405 1.00 11.71 O ATOM 383 CB PHE A 205 15.098 40.288 52.419 1.00 9.77 C ATOM 384 CG PHE A 205 15.428 41.726 52.727 1.00 11.74 C ATOM 385 CD1 PHE A 205 15.617 42.149 54.055 1.00 8.85 C ATOM 386 CD2 PHE A 205 15.534 42.674 51.700 1.00 9.40 C ATOM 387 CE1 PHE A 205 15.905 43.473 54.351 1.00 8.34 C ATOM 388 CE2 PHE A 205 15.822 44.007 51.991 1.00 11.07 C ATOM 389 CZ PHE A 205 16.009 44.409 53.333 1.00 11.07 C ATOM 390 N PRO A 206 16.954 39.697 49.828 1.00 10.50 N ATOM 391 CA PRO A 206 17.786 40.224 48.730 1.00 9.57 C ATOM 392 C PRO A 206 17.582 41.723 48.528 1.00 7.32 C ATOM 393 O PRO A 206 16.465 42.178 48.256 1.00 7.51 O ATOM 394 CB PRO A 206 17.311 39.402 47.528 1.00 9.90 C ATOM 395 CG PRO A 206 15.842 39.129 47.858 1.00 10.07 C ATOM 396 CD PRO A 206 15.881 38.809 49.339 1.00 9.02 C ATOM 397 N ARG A 207 18.646 42.510 48.699 1.00 6.94 N ATOM 398 CA ARG A 207 18.551 43.956 48.527 1.00 7.73 C ATOM 399 C ARG A 207 18.081 44.360 47.107 1.00 8.28 C ATOM 400 O ARG A 207 17.389 45.368 46.932 1.00 9.22 O ATOM 401 CB ARG A 207 19.891 44.629 48.873 1.00 10.45 C ATOM 402 CG ARG A 207 19.996 46.119 48.521 1.00 11.32 C ATOM 403 CD ARG A 207 18.947 46.951 49.279 1.00 14.71 C ATOM 404 NE ARG A 207 19.037 48.399 49.037 1.00 16.53 N ATOM 405 CZ ARG A 207 18.403 49.044 48.058 1.00 16.47 C ATOM 406 NH1 ARG A 207 17.635 48.369 47.215 1.00 16.33 N ATOM 407 NH2 ARG A 207 18.525 50.361 47.930 1.00 14.96 N ATOM 408 N ASN A 208 18.425 43.565 46.100 1.00 9.75 N ATOM 409 CA ASN A 208 18.014 43.907 44.739 1.00 10.50 C ATOM 410 C ASN A 208 16.519 43.681 44.448 1.00 10.55 C ATOM 411 O ASN A 208 16.059 43.868 43.329 1.00 10.37 O ATOM 412 CB ASN A 208 18.902 43.206 43.708 1.00 8.54 C ATOM 413 CG ASN A 208 18.754 41.709 43.706 1.00 9.71 C ATOM 414 OD1 ASN A 208 18.203 41.101 44.631 1.00 11.15 O ATOM 415 ND2 ASN A 208 19.262 41.091 42.659 1.00 9.59 N ATOM 416 N TYR A 209 15.769 43.271 45.467 1.00 10.44 N ATOM 417 CA TYR A 209 14.330 43.052 45.330 1.00 8.38 C ATOM 418 C TYR A 209 13.520 44.185 45.950 1.00 10.11 C ATOM 419 O TYR A 209 12.285 44.158 45.915 1.00 11.31 O ATOM 420 CB TYR A 209 13.932 41.729 45.989 1.00 8.58 C ATOM 421 CG TYR A 209 14.009 40.537 45.074 1.00 8.92 C ATOM 422 CD1 TYR A 209 12.946 39.649 44.972 1.00 7.74 C ATOM 423 CD2 TYR A 209 15.123 40.329 44.258 1.00 8.33 C ATOM 424 CE1 TYR A 209 12.977 38.588 44.074 1.00 10.41 C ATOM 425 CE2 TYR A 209 15.165 39.273 43.364 1.00 9.44 C ATOM 426 CZ TYR A 209 14.094 38.406 43.266 1.00 10.47 C ATOM 427 OH TYR A 209 14.117 37.379 42.348 1.00 10.15 O ATOM 428 N VAL A 210 14.199 45.204 46.469 1.00 9.80 N ATOM 429 CA VAL A 210 13.509 46.294 47.149 1.00 10.07 C ATOM 430 C VAL A 210 13.947 47.686 46.730 1.00 11.39 C ATOM 431 O VAL A 210 14.927 47.861 46.008 1.00 11.96 O ATOM 432 CB VAL A 210 13.668 46.155 48.716 1.00 8.20 C ATOM 433 CG1 VAL A 210 13.332 44.733 49.166 1.00 6.31 C ATOM 434 CG2 VAL A 210 15.089 46.524 49.157 1.00 9.27 C ATOM 435 N THR A 211 13.173 48.680 47.144 1.00 12.38 N ATOM 436 CA THR A 211 13.495 50.063 46.875 1.00 15.28 C ATOM 437 C THR A 211 13.230 50.861 48.155 1.00 16.51 C ATOM 438 O THR A 211 12.293 50.554 48.892 1.00 14.53 O ATOM 439 CB THR A 211 12.665 50.624 45.704 1.00 16.56 C ATOM 440 OG1 THR A 211 13.177 51.913 45.342 1.00 20.28 O ATOM 441 CG2 THR A 211 11.183 50.736 46.074 1.00 16.64 C ATOM 442 N PRO A 212 14.111 51.821 48.487 1.00 19.41 N ATOM 443 CA PRO A 212 13.945 52.645 49.692 1.00 20.51 C ATOM 444 C PRO A 212 12.646 53.444 49.677 1.00 23.80 C ATOM 445 O PRO A 212 12.198 53.924 48.632 1.00 23.60 O ATOM 446 CB PRO A 212 15.152 53.581 49.636 1.00 20.03 C ATOM 447 CG PRO A 212 16.198 52.731 48.987 1.00 21.56 C ATOM 448 CD PRO A 212 15.414 52.094 47.850 1.00 21.14 C ATOM 449 N VAL A 213 12.033 53.545 50.847 1.00 26.95 N ATOM 450 CA VAL A 213 10.801 54.290 51.029 1.00 30.89 C ATOM 451 C VAL A 213 11.213 55.536 51.816 1.00 34.15 C ATOM 452 O VAL A 213 11.118 56.651 51.259 1.00 39.34 O ATOM 453 CB VAL A 213 9.762 53.476 51.852 1.00 30.82 C ATOM 454 CG1 VAL A 213 8.563 54.334 52.167 1.00 33.57 C ATOM 455 CG2 VAL A 213 9.327 52.233 51.094 1.00 29.77 C TER 456 VAL A 213 ATOM 457 N THR B 159 19.072 4.457 42.625 1.00 36.42 N ATOM 458 CA THR B 159 18.993 5.712 41.815 1.00 36.11 C ATOM 459 C THR B 159 17.630 6.359 42.014 1.00 32.52 C ATOM 460 O THR B 159 16.589 5.735 41.770 1.00 31.46 O ATOM 461 CB THR B 159 19.148 5.426 40.309 1.00 38.81 C ATOM 462 OG1 THR B 159 20.114 4.379 40.118 1.00 42.66 O ATOM 463 CG2 THR B 159 19.572 6.699 39.561 1.00 37.48 C ATOM 464 N TYR B 160 17.648 7.595 42.480 1.00 28.10 N ATOM 465 CA TYR B 160 16.428 8.331 42.708 1.00 25.55 C ATOM 466 C TYR B 160 16.474 9.636 41.937 1.00 21.98 C ATOM 467 O TYR B 160 17.538 10.230 41.760 1.00 19.68 O ATOM 468 CB TYR B 160 16.252 8.620 44.205 1.00 27.36 C ATOM 469 CG TYR B 160 15.799 7.419 44.999 1.00 30.97 C ATOM 470 CD1 TYR B 160 16.696 6.410 45.340 1.00 33.72 C ATOM 471 CD2 TYR B 160 14.460 7.265 45.364 1.00 31.89 C ATOM 472 CE1 TYR B 160 16.267 5.267 46.016 1.00 37.29 C ATOM 473 CE2 TYR B 160 14.019 6.128 46.045 1.00 35.39 C ATOM 474 CZ TYR B 160 14.927 5.127 46.363 1.00 37.72 C ATOM 475 OH TYR B 160 14.502 3.957 46.974 1.00 43.04 O ATOM 476 N VAL B 161 15.322 10.045 41.433 1.00 17.97 N ATOM 477 CA VAL B 161 15.206 11.297 40.727 1.00 15.45 C ATOM 478 C VAL B 161 14.105 12.048 41.452 1.00 13.86 C ATOM 479 O VAL B 161 13.311 11.439 42.176 1.00 14.77 O ATOM 480 CB VAL B 161 14.845 11.095 39.229 1.00 16.05 C ATOM 481 CG1 VAL B 161 16.009 10.450 38.506 1.00 14.56 C ATOM 482 CG2 VAL B 161 13.602 10.239 39.075 1.00 13.50 C ATOM 483 N GLN B 162 14.131 13.365 41.363 1.00 12.31 N ATOM 484 CA GLN B 162 13.114 14.167 41.998 1.00 12.53 C ATOM 485 C GLN B 162 12.245 14.803 40.918 1.00 12.29 C ATOM 486 O GLN B 162 12.756 15.345 39.935 1.00 12.18 O ATOM 487 CB GLN B 162 13.735 15.262 42.855 1.00 11.87 C ATOM 488 CG GLN B 162 12.695 16.100 43.559 1.00 11.62 C ATOM 489 CD GLN B 162 13.270 17.302 44.252 1.00 15.41 C ATOM 490 OE1 GLN B 162 14.046 18.072 43.670 1.00 16.06 O ATOM 491 NE2 GLN B 162 12.853 17.514 45.497 1.00 16.48 N ATOM 492 N ALA B 163 10.935 14.703 41.080 1.00 11.24 N ATOM 493 CA ALA B 163 10.010 15.313 40.130 1.00 11.39 C ATOM 494 C ALA B 163 10.069 16.835 40.240 1.00 11.20 C ATOM 495 O ALA B 163 9.974 17.399 41.344 1.00 11.95 O ATOM 496 CB ALA B 163 8.575 14.817 40.390 1.00 9.88 C ATOM 497 N LEU B 164 10.302 17.504 39.112 1.00 8.97 N ATOM 498 CA LEU B 164 10.350 18.962 39.071 1.00 9.02 C ATOM 499 C LEU B 164 8.967 19.535 38.752 1.00 7.94 C ATOM 500 O LEU B 164 8.728 20.731 38.899 1.00 9.73 O ATOM 501 CB LEU B 164 11.369 19.441 38.023 1.00 9.66 C ATOM 502 CG LEU B 164 12.845 19.104 38.299 1.00 11.42 C ATOM 503 CD1 LEU B 164 13.720 19.717 37.202 1.00 11.43 C ATOM 504 CD2 LEU B 164 13.254 19.668 39.664 1.00 11.66 C ATOM 505 N PHE B 165 8.064 18.661 38.315 1.00 9.74 N ATOM 506 CA PHE B 165 6.700 19.039 37.955 1.00 10.71 C ATOM 507 C PHE B 165 5.750 17.901 38.281 1.00 10.85 C ATOM 508 O PHE B 165 6.177 16.752 38.424 1.00 11.79 O ATOM 509 CB PHE B 165 6.590 19.293 36.435 1.00 10.01 C ATOM 510 CG PHE B 165 7.413 20.457 35.938 1.00 9.24 C ATOM 511 CD1 PHE B 165 6.860 21.728 35.838 1.00 10.59 C ATOM 512 CD2 PHE B 165 8.746 20.279 35.568 1.00 11.06 C ATOM 513 CE1 PHE B 165 7.615 22.803 35.385 1.00 9.58 C ATOM 514 CE2 PHE B 165 9.509 21.351 35.113 1.00 8.92 C ATOM 515 CZ PHE B 165 8.944 22.610 35.022 1.00 8.18 C ATOM 516 N ASP B 166 4.461 18.226 38.412 1.00 11.22 N ATOM 517 CA ASP B 166 3.413 17.227 38.639 1.00 12.56 C ATOM 518 C ASP B 166 3.269 16.483 37.333 1.00 12.89 C ATOM 519 O ASP B 166 3.518 17.050 36.277 1.00 14.62 O ATOM 520 CB ASP B 166 2.052 17.895 38.873 1.00 12.92 C ATOM 521 CG ASP B 166 2.020 18.747 40.103 1.00 18.17 C ATOM 522 OD1 ASP B 166 2.659 18.371 41.109 1.00 17.17 O ATOM 523 OD2 ASP B 166 1.341 19.799 40.078 1.00 20.77 O ATOM 524 N PHE B 167 2.859 15.227 37.390 1.00 13.61 N ATOM 525 CA PHE B 167 2.609 14.450 36.185 1.00 13.98 C ATOM 526 C PHE B 167 1.374 13.636 36.538 1.00 16.87 C ATOM 527 O PHE B 167 1.414 12.781 37.413 1.00 15.27 O ATOM 528 CB PHE B 167 3.794 13.559 35.812 1.00 12.14 C ATOM 529 CG PHE B 167 3.581 12.773 34.557 1.00 12.39 C ATOM 530 CD1 PHE B 167 3.757 11.394 34.551 1.00 12.57 C ATOM 531 CD2 PHE B 167 3.191 13.405 33.381 1.00 15.14 C ATOM 532 CE1 PHE B 167 3.544 10.642 33.401 1.00 13.89 C ATOM 533 CE2 PHE B 167 2.974 12.667 32.221 1.00 14.37 C ATOM 534 CZ PHE B 167 3.151 11.279 32.230 1.00 14.92 C ATOM 535 N ASP B 168 0.258 13.963 35.898 1.00 19.33 N ATOM 536 CA ASP B 168 -1.008 13.297 36.168 1.00 23.08 C ATOM 537 C ASP B 168 -1.553 12.696 34.883 1.00 24.65 C ATOM 538 O ASP B 168 -2.463 13.249 34.277 1.00 24.89 O ATOM 539 CB ASP B 168 -2.003 14.327 36.734 1.00 25.77 C ATOM 540 CG ASP B 168 -3.012 13.717 37.711 1.00 33.76 C ATOM 541 OD1 ASP B 168 -2.967 12.490 37.978 1.00 37.17 O ATOM 542 OD2 ASP B 168 -3.868 14.477 38.220 1.00 38.52 O ATOM 543 N PRO B 169 -1.037 11.522 34.482 1.00 26.57 N ATOM 544 CA PRO B 169 -1.467 10.836 33.260 1.00 29.94 C ATOM 545 C PRO B 169 -2.910 10.331 33.301 1.00 32.61 C ATOM 546 O PRO B 169 -3.526 10.208 34.371 1.00 33.25 O ATOM 547 CB PRO B 169 -0.556 9.606 33.207 1.00 27.91 C ATOM 548 CG PRO B 169 0.465 9.810 34.273 1.00 27.92 C ATOM 549 CD PRO B 169 -0.195 10.637 35.299 1.00 27.53 C ATOM 550 N GLN B 170 -3.422 10.006 32.119 1.00 36.00 N ATOM 551 CA GLN B 170 -4.756 9.424 31.968 1.00 40.33 C ATOM 552 C GLN B 170 -4.464 7.966 31.640 1.00 41.86 C ATOM 553 O GLN B 170 -5.084 7.044 32.187 1.00 42.32 O ATOM 554 CB GLN B 170 -5.504 10.007 30.763 1.00 41.76 C ATOM 555 CG GLN B 170 -5.662 11.507 30.720 1.00 41.60 C ATOM 556 CD GLN B 170 -5.457 12.018 29.317 1.00 41.49 C ATOM 557 OE1 GLN B 170 -4.322 12.179 28.860 1.00 43.27 O ATOM 558 NE2 GLN B 170 -6.543 12.243 28.614 1.00 41.00 N ATOM 559 N GLU B 171 -3.491 7.784 30.746 1.00 43.10 N ATOM 560 CA GLU B 171 -3.080 6.465 30.280 1.00 43.74 C ATOM 561 C GLU B 171 -2.512 5.491 31.265 1.00 43.17 C ATOM 562 O GLU B 171 -1.719 5.829 32.152 1.00 43.31 O ATOM 563 CB GLU B 171 -2.130 6.579 29.099 1.00 45.88 C ATOM 564 CG GLU B 171 -2.765 6.103 27.798 1.00 51.12 C ATOM 565 CD GLU B 171 -4.197 6.602 27.641 1.00 54.35 C ATOM 566 OE1 GLU B 171 -5.126 5.752 27.579 1.00 56.08 O ATOM 567 OE2 GLU B 171 -4.391 7.844 27.629 1.00 57.29 O ATOM 568 N ASP B 172 -2.954 4.255 31.100 1.00 42.94 N ATOM 569 CA ASP B 172 -2.510 3.155 31.934 1.00 42.40 C ATOM 570 C ASP B 172 -1.069 2.864 31.524 1.00 39.18 C ATOM 571 O ASP B 172 -0.696 3.045 30.350 1.00 39.28 O ATOM 572 CB ASP B 172 -3.387 1.918 31.684 1.00 46.81 C ATOM 573 CG ASP B 172 -3.332 0.921 32.835 1.00 51.50 C ATOM 574 OD1 ASP B 172 -3.844 1.281 33.929 1.00 53.58 O ATOM 575 OD2 ASP B 172 -2.790 -0.206 32.643 1.00 52.22 O ATOM 576 N GLY B 173 -0.263 2.424 32.487 1.00 35.13 N ATOM 577 CA GLY B 173 1.133 2.125 32.224 1.00 29.52 C ATOM 578 C GLY B 173 2.012 3.328 32.501 1.00 25.30 C ATOM 579 O GLY B 173 3.235 3.218 32.490 1.00 23.69 O ATOM 580 N GLU B 174 1.389 4.469 32.771 1.00 22.75 N ATOM 581 CA GLU B 174 2.125 5.681 33.054 1.00 22.56 C ATOM 582 C GLU B 174 2.097 5.970 34.545 1.00 22.12 C ATOM 583 O GLU B 174 1.066 5.767 35.197 1.00 22.39 O ATOM 584 CB GLU B 174 1.549 6.837 32.257 1.00 23.33 C ATOM 585 CG GLU B 174 1.600 6.576 30.759 1.00 27.89 C ATOM 586 CD GLU B 174 1.242 7.789 29.923 1.00 29.11 C ATOM 587 OE1 GLU B 174 1.656 7.828 28.747 1.00 32.41 O ATOM 588 OE2 GLU B 174 0.544 8.694 30.425 1.00 30.19 O ATOM 589 N LEU B 175 3.237 6.428 35.070 1.00 19.07 N ATOM 590 CA LEU B 175 3.423 6.734 36.487 1.00 16.53 C ATOM 591 C LEU B 175 3.050 8.163 36.872 1.00 17.18 C ATOM 592 O LEU B 175 3.619 9.121 36.347 1.00 17.30 O ATOM 593 CB LEU B 175 4.893 6.503 36.868 1.00 16.10 C ATOM 594 CG LEU B 175 5.282 6.811 38.313 1.00 15.50 C ATOM 595 CD1 LEU B 175 4.718 5.702 39.177 1.00 15.72 C ATOM 596 CD2 LEU B 175 6.800 6.913 38.466 1.00 13.45 C ATOM 597 N GLY B 176 2.142 8.300 37.834 1.00 14.83 N ATOM 598 CA GLY B 176 1.742 9.613 38.292 1.00 14.86 C ATOM 599 C GLY B 176 2.539 10.067 39.505 1.00 15.55 C ATOM 600 O GLY B 176 2.946 9.253 40.349 1.00 18.04 O ATOM 601 N PHE B 177 2.787 11.366 39.591 1.00 14.20 N ATOM 602 CA PHE B 177 3.522 11.931 40.715 1.00 12.61 C ATOM 603 C PHE B 177 3.303 13.433 40.827 1.00 13.34 C ATOM 604 O PHE B 177 2.704 14.066 39.954 1.00 12.56 O ATOM 605 CB PHE B 177 5.024 11.585 40.639 1.00 12.12 C ATOM 606 CG PHE B 177 5.676 11.891 39.296 1.00 10.24 C ATOM 607 CD1 PHE B 177 6.059 13.191 38.964 1.00 10.06 C ATOM 608 CD2 PHE B 177 5.941 10.865 38.388 1.00 12.09 C ATOM 609 CE1 PHE B 177 6.701 13.467 37.749 1.00 10.10 C ATOM 610 CE2 PHE B 177 6.585 11.131 37.163 1.00 10.94 C ATOM 611 CZ PHE B 177 6.962 12.426 36.850 1.00 8.42 C ATOM 612 N ARG B 178 3.761 13.992 41.939 1.00 14.23 N ATOM 613 CA ARG B 178 3.645 15.414 42.216 1.00 14.64 C ATOM 614 C ARG B 178 5.038 16.025 42.301 1.00 12.31 C ATOM 615 O ARG B 178 5.999 15.328 42.609 1.00 12.24 O ATOM 616 CB ARG B 178 2.925 15.640 43.550 1.00 19.03 C ATOM 617 CG ARG B 178 1.478 16.054 43.395 1.00 28.22 C ATOM 618 CD ARG B 178 0.685 15.053 42.568 1.00 34.67 C ATOM 619 NE ARG B 178 -0.104 15.715 41.526 1.00 40.03 N ATOM 620 CZ ARG B 178 -0.609 15.101 40.457 1.00 41.34 C ATOM 621 NH1 ARG B 178 -0.430 13.795 40.275 1.00 41.26 N ATOM 622 NH2 ARG B 178 -1.228 15.814 39.526 1.00 44.45 N ATOM 623 N ARG B 179 5.125 17.321 42.012 1.00 12.37 N ATOM 624 CA ARG B 179 6.364 18.081 42.077 1.00 12.75 C ATOM 625 C ARG B 179 6.965 17.864 43.462 1.00 14.02 C ATOM 626 O ARG B 179 6.261 17.984 44.465 1.00 14.90 O ATOM 627 CB ARG B 179 6.058 19.564 41.888 1.00 13.81 C ATOM 628 CG ARG B 179 7.260 20.467 42.045 1.00 18.61 C ATOM 629 CD ARG B 179 6.935 21.888 41.629 1.00 23.10 C ATOM 630 NE ARG B 179 8.097 22.768 41.775 1.00 34.58 N ATOM 631 CZ ARG B 179 8.701 23.446 40.787 1.00 39.77 C ATOM 632 NH1 ARG B 179 8.274 23.369 39.516 1.00 37.77 N ATOM 633 NH2 ARG B 179 9.739 24.235 41.087 1.00 38.87 N ATOM 634 N GLY B 180 8.248 17.532 43.525 1.00 13.98 N ATOM 635 CA GLY B 180 8.882 17.288 44.807 1.00 13.17 C ATOM 636 C GLY B 180 8.992 15.816 45.167 1.00 13.00 C ATOM 637 O GLY B 180 9.834 15.455 45.996 1.00 15.22 O ATOM 638 N ASP B 181 8.168 14.959 44.571 1.00 11.50 N ATOM 639 CA ASP B 181 8.227 13.524 44.860 1.00 12.06 C ATOM 640 C ASP B 181 9.524 12.894 44.399 1.00 14.42 C ATOM 641 O ASP B 181 10.087 13.277 43.372 1.00 14.73 O ATOM 642 CB ASP B 181 7.110 12.760 44.159 1.00 13.47 C ATOM 643 CG ASP B 181 5.776 12.929 44.822 1.00 15.38 C ATOM 644 OD1 ASP B 181 5.706 13.466 45.934 1.00 16.36 O ATOM 645 OD2 ASP B 181 4.776 12.528 44.211 1.00 15.30 O ATOM 646 N PHE B 182 9.985 11.903 45.150 1.00 15.02 N ATOM 647 CA PHE B 182 11.188 11.180 44.785 1.00 14.59 C ATOM 648 C PHE B 182 10.736 9.900 44.103 1.00 16.28 C ATOM 649 O PHE B 182 9.825 9.209 44.576 1.00 16.62 O ATOM 650 CB PHE B 182 12.055 10.915 46.012 1.00 15.60 C ATOM 651 CG PHE B 182 12.645 12.163 46.587 1.00 17.58 C ATOM 652 CD1 PHE B 182 13.687 12.811 45.934 1.00 17.01 C ATOM 653 CD2 PHE B 182 12.138 12.717 47.759 1.00 19.88 C ATOM 654 CE1 PHE B 182 14.221 13.991 46.428 1.00 18.14 C ATOM 655 CE2 PHE B 182 12.669 13.911 48.272 1.00 20.69 C ATOM 656 CZ PHE B 182 13.711 14.546 47.604 1.00 20.33 C ATOM 657 N ILE B 183 11.366 9.601 42.975 1.00 15.07 N ATOM 658 CA ILE B 183 11.026 8.441 42.172 1.00 13.61 C ATOM 659 C ILE B 183 12.212 7.512 42.069 1.00 14.16 C ATOM 660 O ILE B 183 13.338 7.948 41.840 1.00 13.94 O ATOM 661 CB ILE B 183 10.615 8.906 40.746 1.00 13.92 C ATOM 662 CG1 ILE B 183 9.386 9.827 40.834 1.00 15.27 C ATOM 663 CG2 ILE B 183 10.348 7.706 39.832 1.00 12.71 C ATOM 664 CD1 ILE B 183 9.208 10.755 39.643 1.00 16.71 C ATOM 665 N HIS B 184 11.956 6.231 42.290 1.00 15.24 N ATOM 666 CA HIS B 184 12.990 5.219 42.197 1.00 17.87 C ATOM 667 C HIS B 184 13.019 4.824 40.731 1.00 18.10 C ATOM 668 O HIS B 184 12.047 4.243 40.232 1.00 17.60 O ATOM 669 CB HIS B 184 12.607 4.000 43.037 1.00 19.21 C ATOM 670 CG HIS B 184 13.676 2.953 43.101 1.00 22.83 C ATOM 671 ND1 HIS B 184 14.379 2.679 44.259 1.00 25.76 N ATOM 672 CD2 HIS B 184 14.169 2.121 42.156 1.00 23.86 C ATOM 673 CE1 HIS B 184 15.259 1.727 44.018 1.00 25.36 C ATOM 674 NE2 HIS B 184 15.155 1.369 42.751 1.00 25.84 N ATOM 675 N VAL B 185 14.109 5.143 40.036 1.00 19.10 N ATOM 676 CA VAL B 185 14.224 4.811 38.612 1.00 19.76 C ATOM 677 C VAL B 185 14.431 3.310 38.371 1.00 20.48 C ATOM 678 O VAL B 185 15.336 2.695 38.945 1.00 21.48 O ATOM 679 CB VAL B 185 15.356 5.603 37.940 1.00 20.35 C ATOM 680 CG1 VAL B 185 15.400 5.293 36.432 1.00 21.39 C ATOM 681 CG2 VAL B 185 15.164 7.079 38.187 1.00 19.09 C ATOM 682 N MET B 186 13.578 2.722 37.537 1.00 19.37 N ATOM 683 CA MET B 186 13.650 1.296 37.233 1.00 20.64 C ATOM 684 C MET B 186 14.253 0.986 35.868 1.00 22.66 C ATOM 685 O MET B 186 14.857 -0.071 35.674 1.00 22.97 O ATOM 686 CB MET B 186 12.259 0.657 37.336 1.00 21.41 C ATOM 687 CG MET B 186 11.711 0.535 38.772 1.00 22.02 C ATOM 688 SD MET B 186 9.989 0.009 38.775 1.00 23.26 S ATOM 689 CE MET B 186 10.146 -1.689 38.210 1.00 21.31 C ATOM 690 N ASP B 187 14.085 1.901 34.919 1.00 23.42 N ATOM 691 CA ASP B 187 14.604 1.706 33.572 1.00 23.38 C ATOM 692 C ASP B 187 14.802 3.066 32.943 1.00 22.56 C ATOM 693 O ASP B 187 13.845 3.802 32.724 1.00 23.12 O ATOM 694 CB ASP B 187 13.582 0.894 32.750 1.00 26.14 C ATOM 695 CG ASP B 187 14.095 0.488 31.363 1.00 28.54 C ATOM 696 OD1 ASP B 187 15.057 1.089 30.847 1.00 28.71 O ATOM 697 OD2 ASP B 187 13.512 -0.448 30.780 1.00 30.79 O ATOM 698 N ASN B 188 16.049 3.425 32.693 1.00 23.28 N ATOM 699 CA ASN B 188 16.337 4.701 32.050 1.00 24.30 C ATOM 700 C ASN B 188 17.060 4.472 30.711 1.00 25.93 C ATOM 701 O ASN B 188 17.809 5.332 30.244 1.00 26.80 O ATOM 702 CB ASN B 188 17.173 5.587 32.976 1.00 24.74 C ATOM 703 CG ASN B 188 18.472 4.929 33.410 1.00 25.03 C ATOM 704 OD1 ASN B 188 18.811 3.839 32.961 1.00 25.35 O ATOM 705 ND2 ASN B 188 19.189 5.582 34.307 1.00 26.09 N ATOM 706 N SER B 189 16.788 3.329 30.082 1.00 26.10 N ATOM 707 CA SER B 189 17.431 2.964 28.822 1.00 28.46 C ATOM 708 C SER B 189 16.975 3.824 27.661 1.00 29.75 C ATOM 709 O SER B 189 17.768 4.153 26.774 1.00 31.63 O ATOM 710 CB SER B 189 17.205 1.485 28.501 1.00 27.60 C ATOM 711 OG SER B 189 15.845 1.218 28.209 1.00 31.65 O ATOM 712 N ASP B 190 15.685 4.131 27.621 1.00 28.79 N ATOM 713 CA ASP B 190 15.175 4.971 26.558 1.00 28.56 C ATOM 714 C ASP B 190 15.513 6.418 26.916 1.00 29.48 C ATOM 715 O ASP B 190 15.375 6.833 28.068 1.00 28.95 O ATOM 716 CB ASP B 190 13.676 4.792 26.388 1.00 29.25 C ATOM 717 CG ASP B 190 13.154 5.512 25.171 1.00 32.72 C ATOM 718 OD1 ASP B 190 13.242 4.941 24.060 1.00 35.52 O ATOM 719 OD2 ASP B 190 12.690 6.661 25.312 1.00 32.86 O ATOM 720 N PRO B 191 15.933 7.218 25.924 1.00 29.07 N ATOM 721 CA PRO B 191 16.292 8.618 26.164 1.00 28.18 C ATOM 722 C PRO B 191 15.133 9.538 26.475 1.00 26.31 C ATOM 723 O PRO B 191 15.331 10.651 26.968 1.00 26.94 O ATOM 724 CB PRO B 191 16.947 9.017 24.844 1.00 28.74 C ATOM 725 CG PRO B 191 16.165 8.225 23.843 1.00 27.93 C ATOM 726 CD PRO B 191 16.108 6.871 24.502 1.00 28.86 C ATOM 727 N ASN B 192 13.926 9.070 26.196 1.00 25.53 N ATOM 728 CA ASN B 192 12.746 9.898 26.392 1.00 26.63 C ATOM 729 C ASN B 192 11.730 9.471 27.449 1.00 24.98 C ATOM 730 O ASN B 192 11.115 10.324 28.078 1.00 24.26 O ATOM 731 CB ASN B 192 12.043 10.085 25.049 1.00 30.27 C ATOM 732 CG ASN B 192 13.005 10.511 23.945 1.00 34.09 C ATOM 733 OD1 ASN B 192 13.682 11.540 24.055 1.00 35.86 O ATOM 734 ND2 ASN B 192 13.101 9.696 22.897 1.00 35.67 N ATOM 735 N TRP B 193 11.515 8.165 27.597 1.00 23.41 N ATOM 736 CA TRP B 193 10.559 7.639 28.570 1.00 21.78 C ATOM 737 C TRP B 193 11.231 6.675 29.509 1.00 19.76 C ATOM 738 O TRP B 193 11.849 5.701 29.075 1.00 18.93 O ATOM 739 CB TRP B 193 9.386 6.953 27.873 1.00 22.57 C ATOM 740 CG TRP B 193 8.425 7.950 27.358 1.00 28.17 C ATOM 741 CD1 TRP B 193 8.579 8.733 26.250 1.00 27.91 C ATOM 742 CD2 TRP B 193 7.208 8.385 27.992 1.00 29.35 C ATOM 743 NE1 TRP B 193 7.548 9.641 26.163 1.00 30.65 N ATOM 744 CE2 TRP B 193 6.691 9.451 27.216 1.00 30.38 C ATOM 745 CE3 TRP B 193 6.510 7.979 29.141 1.00 28.44 C ATOM 746 CZ2 TRP B 193 5.504 10.121 27.550 1.00 30.42 C ATOM 747 CZ3 TRP B 193 5.333 8.641 29.475 1.00 27.49 C ATOM 748 CH2 TRP B 193 4.841 9.703 28.680 1.00 29.82 C ATOM 749 N TRP B 194 11.131 6.968 30.798 1.00 18.65 N ATOM 750 CA TRP B 194 11.732 6.120 31.819 1.00 17.60 C ATOM 751 C TRP B 194 10.661 5.432 32.623 1.00 15.92 C ATOM 752 O TRP B 194 9.524 5.898 32.682 1.00 14.44 O ATOM 753 CB TRP B 194 12.580 6.944 32.785 1.00 18.32 C ATOM 754 CG TRP B 194 13.831 7.495 32.201 1.00 19.38 C ATOM 755 CD1 TRP B 194 14.296 7.324 30.928 1.00 19.47 C ATOM 756 CD2 TRP B 194 14.797 8.298 32.878 1.00 19.89 C ATOM 757 NE1 TRP B 194 15.495 7.969 30.775 1.00 19.05 N ATOM 758 CE2 TRP B 194 15.827 8.577 31.955 1.00 19.58 C ATOM 759 CE3 TRP B 194 14.891 8.813 34.178 1.00 19.91 C ATOM 760 CZ2 TRP B 194 16.940 9.347 32.286 1.00 20.65 C ATOM 761 CZ3 TRP B 194 15.995 9.580 34.510 1.00 22.42 C ATOM 762 CH2 TRP B 194 17.009 9.841 33.565 1.00 22.65 C ATOM 763 N LYS B 195 11.026 4.292 33.193 1.00 15.98 N ATOM 764 CA LYS B 195 10.113 3.551 34.049 1.00 16.45 C ATOM 765 C LYS B 195 10.571 3.840 35.473 1.00 16.49 C ATOM 766 O LYS B 195 11.777 3.853 35.749 1.00 15.29 O ATOM 767 CB LYS B 195 10.173 2.049 33.783 1.00 16.27 C ATOM 768 CG LYS B 195 9.137 1.286 34.583 1.00 16.82 C ATOM 769 CD LYS B 195 9.257 -0.190 34.377 1.00 19.49 C ATOM 770 CE LYS B 195 8.221 -0.904 35.202 1.00 23.89 C ATOM 771 NZ LYS B 195 8.310 -2.378 35.003 1.00 28.03 N ATOM 772 N GLY B 196 9.616 4.107 36.360 1.00 16.46 N ATOM 773 CA GLY B 196 9.949 4.403 37.742 1.00 17.13 C ATOM 774 C GLY B 196 8.881 3.922 38.708 1.00 17.05 C ATOM 775 O GLY B 196 7.822 3.432 38.283 1.00 14.32 O ATOM 776 N ALA B 197 9.182 4.058 40.002 1.00 16.31 N ATOM 777 CA ALA B 197 8.288 3.648 41.089 1.00 15.89 C ATOM 778 C ALA B 197 8.005 4.813 42.022 1.00 16.67 C ATOM 779 O ALA B 197 8.921 5.532 42.430 1.00 15.73 O ATOM 780 CB ALA B 197 8.899 2.509 41.873 1.00 14.70 C ATOM 781 N CYS B 198 6.734 4.982 42.368 1.00 16.05 N ATOM 782 CA CYS B 198 6.313 6.050 43.255 1.00 16.99 C ATOM 783 C CYS B 198 4.893 5.765 43.712 1.00 15.95 C ATOM 784 O CYS B 198 4.107 5.193 42.976 1.00 16.72 O ATOM 785 CB CYS B 198 6.316 7.389 42.508 1.00 17.42 C ATOM 786 SG CYS B 198 6.383 8.756 43.623 1.00 28.14 S ATOM 787 N HIS B 199 4.578 6.135 44.944 1.00 19.14 N ATOM 788 CA HIS B 199 3.226 5.972 45.485 1.00 19.25 C ATOM 789 C HIS B 199 2.584 4.594 45.336 1.00 18.26 C ATOM 790 O HIS B 199 1.394 4.491 45.058 1.00 19.18 O ATOM 791 CB HIS B 199 2.304 7.023 44.866 1.00 20.61 C ATOM 792 CG HIS B 199 2.754 8.431 45.091 1.00 25.11 C ATOM 793 ND1 HIS B 199 3.046 8.931 46.345 1.00 28.48 N ATOM 794 CD2 HIS B 199 2.931 9.459 44.226 1.00 25.09 C ATOM 795 CE1 HIS B 199 3.377 10.206 46.243 1.00 26.62 C ATOM 796 NE2 HIS B 199 3.310 10.551 44.968 1.00 24.47 N ATOM 797 N GLY B 200 3.376 3.539 45.491 1.00 16.67 N ATOM 798 CA GLY B 200 2.843 2.194 45.401 1.00 17.21 C ATOM 799 C GLY B 200 2.628 1.659 44.005 1.00 17.60 C ATOM 800 O GLY B 200 2.098 0.563 43.834 1.00 17.53 O ATOM 801 N GLN B 201 3.075 2.398 43.001 1.00 17.77 N ATOM 802 CA GLN B 201 2.900 1.953 41.636 1.00 18.42 C ATOM 803 C GLN B 201 4.145 2.185 40.802 1.00 16.83 C ATOM 804 O GLN B 201 5.081 2.863 41.249 1.00 14.99 O ATOM 805 CB GLN B 201 1.736 2.704 41.018 1.00 23.59 C ATOM 806 CG GLN B 201 0.402 2.250 41.538 1.00 33.97 C ATOM 807 CD GLN B 201 -0.681 3.207 41.165 1.00 39.45 C ATOM 808 OE1 GLN B 201 -0.919 4.190 41.870 1.00 44.56 O ATOM 809 NE2 GLN B 201 -1.311 2.975 40.017 1.00 44.11 N ATOM 810 N THR B 202 4.184 1.555 39.633 1.00 14.76 N ATOM 811 CA THR B 202 5.287 1.744 38.698 1.00 16.96 C ATOM 812 C THR B 202 4.665 2.118 37.355 1.00 16.33 C ATOM 813 O THR B 202 3.478 1.877 37.112 1.00 15.56 O ATOM 814 CB THR B 202 6.162 0.483 38.490 1.00 15.66 C ATOM 815 OG1 THR B 202 5.458 -0.469 37.683 1.00 16.84 O ATOM 816 CG2 THR B 202 6.559 -0.141 39.816 1.00 14.91 C ATOM 817 N GLY B 203 5.468 2.716 36.490 1.00 16.27 N ATOM 818 CA GLY B 203 4.975 3.096 35.184 1.00 16.88 C ATOM 819 C GLY B 203 5.979 3.959 34.450 1.00 16.97 C ATOM 820 O GLY B 203 7.033 4.285 34.994 1.00 15.71 O ATOM 821 N MET B 204 5.621 4.366 33.237 1.00 16.16 N ATOM 822 CA MET B 204 6.474 5.195 32.402 1.00 16.30 C ATOM 823 C MET B 204 6.174 6.670 32.617 1.00 15.39 C ATOM 824 O MET B 204 5.054 7.041 32.964 1.00 15.05 O ATOM 825 CB MET B 204 6.236 4.853 30.935 1.00 17.08 C ATOM 826 CG MET B 204 6.380 3.375 30.613 1.00 20.32 C ATOM 827 SD MET B 204 8.016 2.733 31.004 1.00 23.35 S ATOM 828 CE MET B 204 9.038 3.712 29.848 1.00 25.99 C ATOM 829 N PHE B 205 7.188 7.510 32.459 1.00 15.09 N ATOM 830 CA PHE B 205 7.007 8.943 32.592 1.00 14.16 C ATOM 831 C PHE B 205 8.042 9.605 31.693 1.00 15.15 C ATOM 832 O PHE B 205 9.063 8.978 31.350 1.00 15.48 O ATOM 833 CB PHE B 205 7.159 9.403 34.049 1.00 13.55 C ATOM 834 CG PHE B 205 8.509 9.135 34.632 1.00 12.39 C ATOM 835 CD1 PHE B 205 8.778 7.922 35.258 1.00 14.04 C ATOM 836 CD2 PHE B 205 9.525 10.084 34.536 1.00 13.39 C ATOM 837 CE1 PHE B 205 10.045 7.655 35.779 1.00 15.84 C ATOM 838 CE2 PHE B 205 10.800 9.826 35.055 1.00 13.07 C ATOM 839 CZ PHE B 205 11.061 8.617 35.672 1.00 13.96 C ATOM 840 N PRO B 206 7.765 10.845 31.235 1.00 16.23 N ATOM 841 CA PRO B 206 8.717 11.542 30.363 1.00 15.39 C ATOM 842 C PRO B 206 9.924 11.944 31.187 1.00 15.60 C ATOM 843 O PRO B 206 9.795 12.548 32.258 1.00 13.99 O ATOM 844 CB PRO B 206 7.934 12.767 29.882 1.00 13.79 C ATOM 845 CG PRO B 206 6.475 12.421 30.150 1.00 16.89 C ATOM 846 CD PRO B 206 6.570 11.678 31.459 1.00 15.66 C ATOM 847 N ARG B 207 11.091 11.594 30.664 1.00 16.36 N ATOM 848 CA ARG B 207 12.388 11.844 31.277 1.00 15.92 C ATOM 849 C ARG B 207 12.614 13.275 31.755 1.00 14.35 C ATOM 850 O ARG B 207 13.203 13.499 32.810 1.00 16.83 O ATOM 851 CB ARG B 207 13.486 11.464 30.258 1.00 19.09 C ATOM 852 CG ARG B 207 14.914 11.567 30.767 1.00 24.40 C ATOM 853 CD ARG B 207 15.576 12.928 30.517 1.00 26.51 C ATOM 854 NE ARG B 207 16.813 13.073 31.289 1.00 29.69 N ATOM 855 CZ ARG B 207 16.888 13.441 32.576 1.00 32.92 C ATOM 856 NH1 ARG B 207 15.801 13.733 33.286 1.00 26.19 N ATOM 857 NH2 ARG B 207 18.072 13.461 33.185 1.00 35.39 N ATOM 858 N ASN B 208 12.145 14.250 30.989 1.00 11.39 N ATOM 859 CA ASN B 208 12.377 15.646 31.318 1.00 9.39 C ATOM 860 C ASN B 208 11.562 16.242 32.457 1.00 9.45 C ATOM 861 O ASN B 208 11.649 17.440 32.750 1.00 10.80 O ATOM 862 CB ASN B 208 12.300 16.498 30.052 1.00 9.71 C ATOM 863 CG ASN B 208 13.444 16.198 29.080 1.00 10.90 C ATOM 864 OD1 ASN B 208 14.568 15.931 29.498 1.00 13.68 O ATOM 865 ND2 ASN B 208 13.158 16.233 27.794 1.00 10.54 N ATOM 866 N TYR B 209 10.776 15.396 33.105 1.00 10.79 N ATOM 867 CA TYR B 209 9.979 15.833 34.237 1.00 11.60 C ATOM 868 C TYR B 209 10.794 15.729 35.526 1.00 12.40 C ATOM 869 O TYR B 209 10.453 16.362 36.537 1.00 12.73 O ATOM 870 CB TYR B 209 8.753 14.933 34.381 1.00 10.68 C ATOM 871 CG TYR B 209 7.548 15.424 33.634 1.00 12.33 C ATOM 872 CD1 TYR B 209 7.509 15.416 32.240 1.00 13.44 C ATOM 873 CD2 TYR B 209 6.433 15.905 34.326 1.00 13.02 C ATOM 874 CE1 TYR B 209 6.375 15.877 31.551 1.00 13.63 C ATOM 875 CE2 TYR B 209 5.307 16.362 33.656 1.00 13.91 C ATOM 876 CZ TYR B 209 5.280 16.344 32.271 1.00 15.02 C ATOM 877 OH TYR B 209 4.145 16.780 31.634 1.00 14.71 O ATOM 878 N VAL B 210 11.879 14.959 35.482 1.00 12.59 N ATOM 879 CA VAL B 210 12.683 14.703 36.675 1.00 12.59 C ATOM 880 C VAL B 210 14.145 15.117 36.583 1.00 15.51 C ATOM 881 O VAL B 210 14.681 15.301 35.486 1.00 15.51 O ATOM 882 CB VAL B 210 12.623 13.204 37.043 1.00 11.74 C ATOM 883 CG1 VAL B 210 11.167 12.731 37.122 1.00 10.67 C ATOM 884 CG2 VAL B 210 13.397 12.365 36.022 1.00 10.52 C ATOM 885 N THR B 211 14.788 15.234 37.747 1.00 15.82 N ATOM 886 CA THR B 211 16.197 15.614 37.839 1.00 16.16 C ATOM 887 C THR B 211 16.901 14.647 38.818 1.00 18.46 C ATOM 888 O THR B 211 16.289 14.160 39.777 1.00 14.72 O ATOM 889 CB THR B 211 16.330 17.092 38.276 1.00 16.97 C ATOM 890 OG1 THR B 211 17.665 17.558 38.041 1.00 17.88 O ATOM 891 CG2 THR B 211 15.950 17.287 39.744 1.00 16.38 C ATOM 892 N PRO B 212 18.189 14.335 38.576 1.00 20.35 N ATOM 893 CA PRO B 212 18.922 13.414 39.457 1.00 20.94 C ATOM 894 C PRO B 212 19.123 13.918 40.877 1.00 22.39 C ATOM 895 O PRO B 212 19.433 15.085 41.100 1.00 22.58 O ATOM 896 CB PRO B 212 20.244 13.212 38.717 1.00 21.22 C ATOM 897 CG PRO B 212 20.440 14.519 38.012 1.00 20.53 C ATOM 898 CD PRO B 212 19.062 14.846 37.501 1.00 20.57 C ATOM 899 N VAL B 213 18.905 13.035 41.844 1.00 26.45 N ATOM 900 CA VAL B 213 19.059 13.402 43.247 1.00 30.56 C ATOM 901 C VAL B 213 20.544 13.458 43.635 1.00 34.46 C ATOM 902 O VAL B 213 20.945 14.274 44.456 1.00 34.56 O ATOM 903 CB VAL B 213 18.293 12.419 44.187 1.00 30.34 C ATOM 904 CG1 VAL B 213 18.620 12.716 45.635 1.00 29.90 C ATOM 905 CG2 VAL B 213 16.797 12.544 43.983 1.00 27.76 C ATOM 906 N ASN B 214 21.347 12.585 43.031 1.00 38.52 N ATOM 907 CA ASN B 214 22.780 12.546 43.321 1.00 44.28 C ATOM 908 C ASN B 214 23.465 13.915 43.235 1.00 46.53 C ATOM 909 O ASN B 214 24.472 14.160 43.914 1.00 48.40 O ATOM 910 CB ASN B 214 23.501 11.554 42.401 1.00 46.17 C ATOM 911 CG ASN B 214 23.442 11.958 40.925 1.00 48.87 C ATOM 912 OD1 ASN B 214 22.663 11.393 40.144 1.00 50.81 O ATOM 913 ND2 ASN B 214 24.278 12.928 40.535 1.00 50.11 N ATOM 914 N ARG B 215 22.937 14.797 42.386 1.00 48.31 N ATOM 915 CA ARG B 215 23.517 16.129 42.231 1.00 49.64 C ATOM 916 C ARG B 215 22.965 17.073 43.294 1.00 51.17 C ATOM 917 O ARG B 215 21.786 16.882 43.710 1.00 52.37 O ATOM 918 CB ARG B 215 23.245 16.677 40.828 1.00 49.28 C ATOM 919 CG ARG B 215 23.888 15.861 39.723 1.00 48.19 C ATOM 920 CD ARG B 215 23.944 16.619 38.409 1.00 46.57 C ATOM 921 NE ARG B 215 24.352 15.746 37.307 1.00 45.93 N ATOM 922 CZ ARG B 215 24.769 16.184 36.120 1.00 43.80 C ATOM 923 NH1 ARG B 215 25.109 15.326 35.168 1.00 43.85 N ATOM 924 NH2 ARG B 215 24.885 17.485 35.903 1.00 41.68 N TER 925 ARG B 215 ATOM 926 N GLY C 591 27.114 19.683 28.266 1.00 23.68 N ATOM 927 CA GLY C 591 25.886 18.885 28.568 1.00 24.74 C ATOM 928 C GLY C 591 26.193 17.617 29.346 1.00 25.68 C ATOM 929 O GLY C 591 27.364 17.247 29.481 1.00 24.76 O ATOM 930 N SER C 592 25.145 16.952 29.841 1.00 24.66 N ATOM 931 CA SER C 592 25.260 15.707 30.605 1.00 24.69 C ATOM 932 C SER C 592 23.877 15.039 30.671 1.00 27.41 C ATOM 933 O SER C 592 22.958 15.427 29.944 1.00 28.74 O ATOM 934 CB SER C 592 25.790 16.003 32.008 1.00 21.57 C ATOM 935 OG SER C 592 24.996 16.991 32.633 1.00 21.84 O ATOM 936 N HIS C 593 23.702 14.057 31.545 1.00 28.73 N ATOM 937 CA HIS C 593 22.408 13.378 31.638 1.00 30.11 C ATOM 938 C HIS C 593 21.440 14.110 32.568 1.00 28.52 C ATOM 939 O HIS C 593 21.078 13.611 33.645 1.00 30.47 O ATOM 940 CB HIS C 593 22.614 11.932 32.077 1.00 33.96 C ATOM 941 CG HIS C 593 23.706 11.239 31.316 1.00 40.31 C ATOM 942 ND1 HIS C 593 23.825 11.323 29.945 1.00 43.40 N ATOM 943 CD2 HIS C 593 24.752 10.487 31.739 1.00 41.38 C ATOM 944 CE1 HIS C 593 24.895 10.653 29.553 1.00 43.50 C ATOM 945 NE2 HIS C 593 25.475 10.138 30.619 1.00 44.36 N ATOM 946 N MET C 594 21.022 15.294 32.126 1.00 24.32 N ATOM 947 CA MET C 594 20.118 16.160 32.875 1.00 19.28 C ATOM 948 C MET C 594 18.849 16.436 32.071 1.00 16.82 C ATOM 949 O MET C 594 18.825 16.252 30.849 1.00 14.75 O ATOM 950 CB MET C 594 20.828 17.480 33.163 1.00 18.56 C ATOM 951 CG MET C 594 21.922 17.373 34.224 1.00 19.36 C ATOM 952 SD MET C 594 21.203 17.124 35.856 1.00 19.66 S ATOM 953 CE MET C 594 20.656 18.760 36.256 1.00 14.38 C ATOM 954 N PRO C 595 17.769 16.862 32.742 1.00 13.92 N ATOM 955 CA PRO C 595 16.517 17.154 32.040 1.00 11.99 C ATOM 956 C PRO C 595 16.572 18.431 31.193 1.00 10.90 C ATOM 957 O PRO C 595 17.300 19.381 31.505 1.00 9.80 O ATOM 958 CB PRO C 595 15.523 17.309 33.188 1.00 11.45 C ATOM 959 CG PRO C 595 16.377 17.884 34.258 1.00 11.91 C ATOM 960 CD PRO C 595 17.580 16.997 34.195 1.00 12.14 C ATOM 961 N LYS C 596 15.803 18.427 30.105 1.00 10.97 N ATOM 962 CA LYS C 596 15.696 19.572 29.217 1.00 9.99 C ATOM 963 C LYS C 596 14.302 20.183 29.370 1.00 8.64 C ATOM 964 O LYS C 596 13.306 19.456 29.467 1.00 8.99 O ATOM 965 CB LYS C 596 15.899 19.144 27.773 1.00 10.61 C ATOM 966 CG LYS C 596 17.291 18.662 27.481 1.00 13.12 C ATOM 967 CD LYS C 596 17.409 18.338 26.011 1.00 17.26 C ATOM 968 CE LYS C 596 18.689 17.581 25.710 1.00 21.95 C ATOM 969 NZ LYS C 596 19.353 18.216 24.529 1.00 31.27 N ATOM 970 N MET C 597 14.250 21.506 29.320 1.00 8.24 N ATOM 971 CA MET C 597 13.021 22.276 29.465 1.00 9.77 C ATOM 972 C MET C 597 12.746 23.139 28.247 1.00 9.38 C ATOM 973 O MET C 597 13.681 23.608 27.591 1.00 10.67 O ATOM 974 CB MET C 597 13.151 23.244 30.654 1.00 10.67 C ATOM 975 CG MET C 597 13.443 22.610 32.005 1.00 10.90 C ATOM 976 SD MET C 597 12.014 21.749 32.596 1.00 11.65 S ATOM 977 CE MET C 597 12.664 20.222 33.005 1.00 11.22 C ATOM 978 N GLU C 598 11.469 23.355 27.952 1.00 8.94 N ATOM 979 CA GLU C 598 11.088 24.246 26.874 1.00 8.39 C ATOM 980 C GLU C 598 10.557 25.507 27.541 1.00 8.40 C ATOM 981 O GLU C 598 9.714 25.440 28.436 1.00 9.96 O ATOM 982 CB GLU C 598 10.001 23.632 25.980 1.00 9.71 C ATOM 983 CG GLU C 598 9.463 24.624 24.971 1.00 11.24 C ATOM 984 CD GLU C 598 8.209 24.149 24.272 1.00 15.90 C ATOM 985 OE1 GLU C 598 7.413 23.393 24.863 1.00 19.68 O ATOM 986 OE2 GLU C 598 8.003 24.548 23.113 1.00 17.16 O ATOM 987 N VAL C 599 11.075 26.653 27.132 1.00 7.50 N ATOM 988 CA VAL C 599 10.648 27.936 27.655 1.00 8.12 C ATOM 989 C VAL C 599 9.284 28.314 27.054 1.00 11.33 C ATOM 990 O VAL C 599 9.083 28.214 25.843 1.00 10.74 O ATOM 991 CB VAL C 599 11.637 29.054 27.266 1.00 8.05 C ATOM 992 CG1 VAL C 599 11.117 30.384 27.725 1.00 8.09 C ATOM 993 CG2 VAL C 599 13.043 28.786 27.835 1.00 7.65 C ATOM 994 N PHE C 600 8.334 28.719 27.890 1.00 11.21 N ATOM 995 CA PHE C 600 7.041 29.144 27.353 1.00 12.04 C ATOM 996 C PHE C 600 6.784 30.627 27.610 1.00 12.05 C ATOM 997 O PHE C 600 5.910 31.230 26.994 1.00 13.69 O ATOM 998 CB PHE C 600 5.881 28.250 27.833 1.00 13.51 C ATOM 999 CG PHE C 600 5.614 28.320 29.309 1.00 15.01 C ATOM 1000 CD1 PHE C 600 6.050 27.299 30.153 1.00 14.86 C ATOM 1001 CD2 PHE C 600 4.938 29.417 29.861 1.00 16.47 C ATOM 1002 CE1 PHE C 600 5.824 27.364 31.521 1.00 15.10 C ATOM 1003 CE2 PHE C 600 4.710 29.488 31.239 1.00 17.49 C ATOM 1004 CZ PHE C 600 5.157 28.457 32.064 1.00 15.96 C ATOM 1005 N GLN C 601 7.573 31.234 28.493 1.00 11.45 N ATOM 1006 CA GLN C 601 7.416 32.647 28.795 1.00 12.10 C ATOM 1007 C GLN C 601 8.798 33.278 28.831 1.00 11.72 C ATOM 1008 O GLN C 601 9.723 32.698 29.385 1.00 12.90 O ATOM 1009 CB GLN C 601 6.711 32.840 30.139 1.00 14.52 C ATOM 1010 CG GLN C 601 6.483 34.280 30.501 1.00 21.43 C ATOM 1011 CD GLN C 601 5.854 34.442 31.872 1.00 28.74 C ATOM 1012 OE1 GLN C 601 5.646 35.566 32.345 1.00 32.68 O ATOM 1013 NE2 GLN C 601 5.533 33.327 32.515 1.00 31.39 N ATOM 1014 N GLU C 602 8.929 34.449 28.221 1.00 11.24 N ATOM 1015 CA GLU C 602 10.199 35.158 28.164 1.00 14.34 C ATOM 1016 C GLU C 602 10.689 35.564 29.535 1.00 12.21 C ATOM 1017 O GLU C 602 9.907 35.722 30.465 1.00 12.57 O ATOM 1018 CB GLU C 602 10.114 36.415 27.288 1.00 18.87 C ATOM 1019 CG GLU C 602 8.835 37.218 27.427 1.00 29.37 C ATOM 1020 CD GLU C 602 7.750 36.680 26.496 1.00 38.04 C ATOM 1021 OE1 GLU C 602 6.813 35.968 26.966 1.00 37.38 O ATOM 1022 OE2 GLU C 602 7.868 36.945 25.270 1.00 43.48 O ATOM 1023 N TYR C 603 11.994 35.721 29.637 1.00 11.85 N ATOM 1024 CA TYR C 603 12.631 36.155 30.865 1.00 10.93 C ATOM 1025 C TYR C 603 13.849 36.942 30.436 1.00 10.75 C ATOM 1026 O TYR C 603 14.746 36.420 29.764 1.00 11.97 O ATOM 1027 CB TYR C 603 13.045 34.968 31.753 1.00 10.13 C ATOM 1028 CG TYR C 603 13.873 35.410 32.957 1.00 11.35 C ATOM 1029 CD1 TYR C 603 13.338 36.276 33.913 1.00 10.56 C ATOM 1030 CD2 TYR C 603 15.212 35.019 33.097 1.00 10.99 C ATOM 1031 CE1 TYR C 603 14.117 36.738 34.966 1.00 10.72 C ATOM 1032 CE2 TYR C 603 15.994 35.479 34.150 1.00 9.61 C ATOM 1033 CZ TYR C 603 15.442 36.336 35.070 1.00 10.37 C ATOM 1034 OH TYR C 603 16.211 36.819 36.096 1.00 10.27 O ATOM 1035 N TYR C 604 13.866 38.211 30.807 1.00 12.05 N ATOM 1036 CA TYR C 604 14.972 39.076 30.457 1.00 13.55 C ATOM 1037 C TYR C 604 15.691 39.649 31.684 1.00 14.14 C ATOM 1038 O TYR C 604 16.190 40.768 31.641 1.00 15.35 O ATOM 1039 CB TYR C 604 14.479 40.195 29.544 1.00 17.39 C ATOM 1040 CG TYR C 604 13.724 39.716 28.319 1.00 21.28 C ATOM 1041 CD1 TYR C 604 12.558 40.353 27.925 1.00 23.94 C ATOM 1042 CD2 TYR C 604 14.189 38.643 27.545 1.00 23.36 C ATOM 1043 CE1 TYR C 604 11.863 39.946 26.785 1.00 28.08 C ATOM 1044 CE2 TYR C 604 13.504 38.224 26.399 1.00 24.76 C ATOM 1045 CZ TYR C 604 12.338 38.888 26.027 1.00 27.68 C ATOM 1046 OH TYR C 604 11.631 38.534 24.899 1.00 30.40 O ATOM 1047 N GLY C 605 15.732 38.888 32.774 1.00 13.11 N ATOM 1048 CA GLY C 605 16.432 39.360 33.955 1.00 14.07 C ATOM 1049 C GLY C 605 15.640 40.116 34.999 1.00 14.74 C ATOM 1050 O GLY C 605 16.224 40.612 35.960 1.00 15.05 O ATOM 1051 N ILE C 606 14.332 40.240 34.805 1.00 13.72 N ATOM 1052 CA ILE C 606 13.473 40.929 35.764 1.00 14.21 C ATOM 1053 C ILE C 606 12.352 39.949 36.112 1.00 14.06 C ATOM 1054 O ILE C 606 11.656 39.469 35.230 1.00 14.43 O ATOM 1055 CB ILE C 606 12.858 42.227 35.158 1.00 17.03 C ATOM 1056 CG1 ILE C 606 13.946 43.244 34.802 1.00 18.20 C ATOM 1057 CG2 ILE C 606 11.873 42.864 36.144 1.00 17.63 C ATOM 1058 CD1 ILE C 606 14.721 43.750 35.990 1.00 22.37 C ATOM 1059 N PRO C 607 12.232 39.550 37.390 1.00 14.24 N ATOM 1060 CA PRO C 607 13.073 39.922 38.536 1.00 13.53 C ATOM 1061 C PRO C 607 14.470 39.324 38.397 1.00 11.56 C ATOM 1062 O PRO C 607 14.651 38.294 37.744 1.00 11.91 O ATOM 1063 CB PRO C 607 12.325 39.292 39.715 1.00 11.73 C ATOM 1064 CG PRO C 607 11.730 38.066 39.118 1.00 15.24 C ATOM 1065 CD PRO C 607 11.185 38.601 37.806 1.00 12.91 C ATOM 1066 N PRO C 608 15.475 39.958 39.015 1.00 11.93 N ATOM 1067 CA PRO C 608 16.842 39.443 38.932 1.00 9.75 C ATOM 1068 C PRO C 608 17.037 38.280 39.893 1.00 11.45 C ATOM 1069 O PRO C 608 16.179 38.035 40.746 1.00 12.05 O ATOM 1070 CB PRO C 608 17.670 40.649 39.370 1.00 11.13 C ATOM 1071 CG PRO C 608 16.794 41.306 40.411 1.00 9.91 C ATOM 1072 CD PRO C 608 15.414 41.224 39.778 1.00 11.35 C ATOM 1073 N PRO C 609 18.101 37.477 39.702 1.00 10.55 N ATOM 1074 CA PRO C 609 18.335 36.360 40.624 1.00 11.06 C ATOM 1075 C PRO C 609 18.495 37.026 42.006 1.00 10.96 C ATOM 1076 O PRO C 609 19.140 38.066 42.101 1.00 10.74 O ATOM 1077 CB PRO C 609 19.669 35.799 40.132 1.00 11.76 C ATOM 1078 CG PRO C 609 19.585 36.030 38.648 1.00 12.63 C ATOM 1079 CD PRO C 609 19.040 37.431 38.564 1.00 11.25 C ATOM 1080 N PRO C 610 17.849 36.486 43.067 1.00 11.36 N ATOM 1081 CA PRO C 610 17.938 37.063 44.419 1.00 12.74 C ATOM 1082 C PRO C 610 19.360 37.315 44.896 1.00 10.90 C ATOM 1083 O PRO C 610 20.182 36.408 44.905 1.00 14.19 O ATOM 1084 CB PRO C 610 17.264 36.006 45.294 1.00 12.83 C ATOM 1085 CG PRO C 610 16.250 35.397 44.385 1.00 13.12 C ATOM 1086 CD PRO C 610 17.016 35.270 43.074 1.00 11.59 C ATOM 1087 N GLY C 611 19.653 38.564 45.228 1.00 11.12 N ATOM 1088 CA GLY C 611 20.968 38.922 45.727 1.00 13.23 C ATOM 1089 C GLY C 611 22.080 38.776 44.717 1.00 14.87 C ATOM 1090 O GLY C 611 23.242 38.729 45.100 1.00 15.61 O ATOM 1091 N ALA C 612 21.731 38.689 43.435 1.00 14.71 N ATOM 1092 CA ALA C 612 22.713 38.537 42.361 1.00 16.13 C ATOM 1093 C ALA C 612 23.706 37.420 42.675 1.00 17.76 C ATOM 1094 O ALA C 612 24.917 37.571 42.475 1.00 18.58 O ATOM 1095 CB ALA C 612 23.442 39.837 42.150 1.00 17.19 C ATOM 1096 N PHE C 613 23.190 36.294 43.165 1.00 18.72 N ATOM 1097 CA PHE C 613 24.033 35.155 43.524 1.00 19.07 C ATOM 1098 C PHE C 613 24.642 34.489 42.299 1.00 20.40 C ATOM 1099 O PHE C 613 25.570 33.688 42.422 1.00 22.78 O ATOM 1100 CB PHE C 613 23.257 34.131 44.366 1.00 18.03 C ATOM 1101 CG PHE C 613 22.224 33.341 43.592 1.00 19.93 C ATOM 1102 CD1 PHE C 613 22.569 32.136 42.975 1.00 19.67 C ATOM 1103 CD2 PHE C 613 20.903 33.780 43.506 1.00 20.18 C ATOM 1104 CE1 PHE C 613 21.614 31.383 42.281 1.00 20.40 C ATOM 1105 CE2 PHE C 613 19.934 33.030 42.811 1.00 20.20 C ATOM 1106 CZ PHE C 613 20.289 31.832 42.203 1.00 21.20 C ATOM 1107 N GLY C 614 24.086 34.804 41.129 1.00 17.67 N ATOM 1108 CA GLY C 614 24.563 34.251 39.877 1.00 16.73 C ATOM 1109 C GLY C 614 24.007 35.062 38.718 1.00 15.00 C ATOM 1110 O GLY C 614 23.051 35.821 38.896 1.00 14.32 O ATOM 1111 N PRO C 615 24.593 34.938 37.515 1.00 13.72 N ATOM 1112 CA PRO C 615 24.138 35.678 36.329 1.00 12.52 C ATOM 1113 C PRO C 615 22.784 35.169 35.813 1.00 9.23 C ATOM 1114 O PRO C 615 22.523 33.969 35.860 1.00 10.62 O ATOM 1115 CB PRO C 615 25.250 35.409 35.313 1.00 11.22 C ATOM 1116 CG PRO C 615 25.641 34.003 35.630 1.00 15.60 C ATOM 1117 CD PRO C 615 25.662 33.983 37.169 1.00 14.64 C ATOM 1118 N PHE C 616 21.935 36.074 35.331 1.00 10.32 N ATOM 1119 CA PHE C 616 20.634 35.647 34.817 1.00 11.29 C ATOM 1120 C PHE C 616 20.792 35.090 33.403 1.00 11.99 C ATOM 1121 O PHE C 616 21.728 35.463 32.681 1.00 12.49 O ATOM 1122 CB PHE C 616 19.586 36.771 34.873 1.00 10.89 C ATOM 1123 CG PHE C 616 19.606 37.713 33.694 1.00 13.38 C ATOM 1124 CD1 PHE C 616 20.279 38.925 33.768 1.00 15.66 C ATOM 1125 CD2 PHE C 616 18.917 37.403 32.519 1.00 14.79 C ATOM 1126 CE1 PHE C 616 20.266 39.827 32.688 1.00 16.83 C ATOM 1127 CE2 PHE C 616 18.898 38.298 31.438 1.00 17.47 C ATOM 1128 CZ PHE C 616 19.572 39.509 31.527 1.00 17.40 C ATOM 1129 N LEU C 617 19.919 34.151 33.059 1.00 10.27 N ATOM 1130 CA LEU C 617 19.910 33.507 31.749 1.00 9.65 C ATOM 1131 C LEU C 617 18.720 34.033 30.961 1.00 10.69 C ATOM 1132 O LEU C 617 17.571 33.823 31.365 1.00 11.38 O ATOM 1133 CB LEU C 617 19.777 31.996 31.914 1.00 7.63 C ATOM 1134 CG LEU C 617 19.707 31.179 30.625 1.00 5.65 C ATOM 1135 CD1 LEU C 617 20.986 31.441 29.812 1.00 7.40 C ATOM 1136 CD2 LEU C 617 19.536 29.713 30.926 1.00 6.35 C ATOM 1137 N ARG C 618 18.977 34.753 29.873 1.00 11.28 N ATOM 1138 CA ARG C 618 17.878 35.266 29.056 1.00 10.53 C ATOM 1139 C ARG C 618 17.127 34.099 28.405 1.00 10.57 C ATOM 1140 O ARG C 618 17.738 33.128 27.932 1.00 10.19 O ATOM 1141 CB ARG C 618 18.394 36.216 27.994 1.00 12.98 C ATOM 1142 CG ARG C 618 17.287 36.874 27.218 1.00 21.20 C ATOM 1143 CD ARG C 618 17.825 37.526 25.970 1.00 28.96 C ATOM 1144 NE ARG C 618 16.861 38.463 25.414 1.00 36.97 N ATOM 1145 CZ ARG C 618 16.805 39.750 25.751 1.00 40.49 C ATOM 1146 NH1 ARG C 618 17.665 40.245 26.640 1.00 42.99 N ATOM 1147 NH2 ARG C 618 15.874 40.536 25.223 1.00 43.09 N ATOM 1148 N LEU C 619 15.798 34.161 28.442 1.00 10.89 N ATOM 1149 CA LEU C 619 14.961 33.105 27.881 1.00 10.71 C ATOM 1150 C LEU C 619 13.950 33.686 26.900 1.00 9.55 C ATOM 1151 O LEU C 619 13.348 34.723 27.168 1.00 9.50 O ATOM 1152 CB LEU C 619 14.182 32.383 28.995 1.00 10.37 C ATOM 1153 CG LEU C 619 14.898 31.749 30.193 1.00 8.82 C ATOM 1154 CD1 LEU C 619 13.827 31.193 31.150 1.00 9.60 C ATOM 1155 CD2 LEU C 619 15.841 30.647 29.749 1.00 8.85 C ATOM 1156 N ASN C 620 13.741 32.978 25.793 1.00 10.62 N ATOM 1157 CA ASN C 620 12.783 33.381 24.760 1.00 9.98 C ATOM 1158 C ASN C 620 11.854 32.196 24.593 1.00 8.96 C ATOM 1159 O ASN C 620 12.284 31.056 24.674 1.00 9.44 O ATOM 1160 CB ASN C 620 13.472 33.633 23.399 1.00 11.46 C ATOM 1161 CG ASN C 620 14.734 34.476 23.511 1.00 13.04 C ATOM 1162 OD1 ASN C 620 15.861 33.941 23.491 1.00 17.87 O ATOM 1163 ND2 ASN C 620 14.567 35.786 23.622 1.00 10.97 N ATOM 1164 N PRO C 621 10.554 32.445 24.388 1.00 10.08 N ATOM 1165 CA PRO C 621 9.614 31.336 24.209 1.00 10.56 C ATOM 1166 C PRO C 621 10.105 30.401 23.099 1.00 11.04 C ATOM 1167 O PRO C 621 10.559 30.868 22.048 1.00 12.50 O ATOM 1168 CB PRO C 621 8.337 32.062 23.818 1.00 12.58 C ATOM 1169 CG PRO C 621 8.435 33.313 24.654 1.00 13.10 C ATOM 1170 CD PRO C 621 9.853 33.739 24.402 1.00 11.10 C ATOM 1171 N GLY C 622 10.095 29.100 23.367 1.00 9.61 N ATOM 1172 CA GLY C 622 10.556 28.124 22.395 1.00 8.15 C ATOM 1173 C GLY C 622 11.980 27.636 22.622 1.00 7.88 C ATOM 1174 O GLY C 622 12.372 26.614 22.060 1.00 9.91 O ATOM 1175 N ASP C 623 12.763 28.360 23.417 1.00 7.14 N ATOM 1176 CA ASP C 623 14.145 27.951 23.710 1.00 8.08 C ATOM 1177 C ASP C 623 14.180 26.650 24.520 1.00 9.87 C ATOM 1178 O ASP C 623 13.309 26.409 25.367 1.00 10.19 O ATOM 1179 CB ASP C 623 14.879 29.034 24.520 1.00 9.32 C ATOM 1180 CG ASP C 623 15.151 30.304 23.720 1.00 11.37 C ATOM 1181 OD1 ASP C 623 15.683 31.269 24.300 1.00 11.44 O ATOM 1182 OD2 ASP C 623 14.834 30.345 22.511 1.00 12.47 O ATOM 1183 N ILE C 624 15.148 25.785 24.238 1.00 8.14 N ATOM 1184 CA ILE C 624 15.287 24.546 24.984 1.00 8.27 C ATOM 1185 C ILE C 624 16.481 24.737 25.923 1.00 11.25 C ATOM 1186 O ILE C 624 17.602 25.012 25.469 1.00 7.76 O ATOM 1187 CB ILE C 624 15.558 23.328 24.081 1.00 10.44 C ATOM 1188 CG1 ILE C 624 14.389 23.095 23.113 1.00 10.89 C ATOM 1189 CG2 ILE C 624 15.819 22.089 24.937 1.00 9.44 C ATOM 1190 CD1 ILE C 624 13.043 22.915 23.789 1.00 13.15 C ATOM 1191 N VAL C 625 16.221 24.622 27.226 1.00 9.21 N ATOM 1192 CA VAL C 625 17.247 24.774 28.257 1.00 9.06 C ATOM 1193 C VAL C 625 17.623 23.420 28.863 1.00 8.39 C ATOM 1194 O VAL C 625 16.754 22.660 29.284 1.00 7.85 O ATOM 1195 CB VAL C 625 16.742 25.697 29.418 1.00 10.33 C ATOM 1196 CG1 VAL C 625 17.855 25.922 30.444 1.00 9.04 C ATOM 1197 CG2 VAL C 625 16.254 27.031 28.880 1.00 9.68 C ATOM 1198 N GLU C 626 18.915 23.088 28.849 1.00 8.45 N ATOM 1199 CA GLU C 626 19.391 21.848 29.468 1.00 10.07 C ATOM 1200 C GLU C 626 19.757 22.267 30.897 1.00 10.49 C ATOM 1201 O GLU C 626 20.631 23.118 31.099 1.00 9.83 O ATOM 1202 CB GLU C 626 20.623 21.297 28.745 1.00 12.56 C ATOM 1203 CG GLU C 626 20.314 20.691 27.376 1.00 19.35 C ATOM 1204 CD GLU C 626 21.555 20.422 26.533 1.00 24.50 C ATOM 1205 OE1 GLU C 626 22.661 20.827 26.938 1.00 25.90 O ATOM 1206 OE2 GLU C 626 21.423 19.820 25.444 1.00 26.84 O ATOM 1207 N LEU C 627 19.048 21.723 31.881 1.00 10.08 N ATOM 1208 CA LEU C 627 19.292 22.100 33.276 1.00 10.68 C ATOM 1209 C LEU C 627 20.652 21.647 33.790 1.00 9.07 C ATOM 1210 O LEU C 627 21.152 20.600 33.392 1.00 10.34 O ATOM 1211 CB LEU C 627 18.171 21.562 34.189 1.00 9.35 C ATOM 1212 CG LEU C 627 16.756 22.100 33.875 1.00 8.21 C ATOM 1213 CD1 LEU C 627 15.779 21.543 34.895 1.00 8.87 C ATOM 1214 CD2 LEU C 627 16.720 23.629 33.877 1.00 7.98 C ATOM 1215 N THR C 628 21.278 22.485 34.605 1.00 7.87 N ATOM 1216 CA THR C 628 22.572 22.142 35.198 1.00 9.76 C ATOM 1217 C THR C 628 22.435 22.031 36.727 1.00 8.44 C ATOM 1218 O THR C 628 23.124 21.232 37.362 1.00 9.52 O ATOM 1219 CB THR C 628 23.676 23.139 34.788 1.00 7.88 C ATOM 1220 OG1 THR C 628 23.239 24.476 35.043 1.00 9.10 O ATOM 1221 CG2 THR C 628 23.994 22.998 33.282 1.00 7.59 C ATOM 1222 N LYS C 629 21.506 22.798 37.290 1.00 9.89 N ATOM 1223 CA LYS C 629 21.229 22.787 38.730 1.00 8.82 C ATOM 1224 C LYS C 629 19.735 23.019 38.898 1.00 7.79 C ATOM 1225 O LYS C 629 19.224 24.029 38.440 1.00 8.74 O ATOM 1226 CB LYS C 629 21.974 23.921 39.438 1.00 9.30 C ATOM 1227 CG LYS C 629 23.508 23.718 39.472 1.00 10.24 C ATOM 1228 CD LYS C 629 24.239 24.917 40.083 1.00 9.70 C ATOM 1229 CE LYS C 629 25.742 24.660 40.099 1.00 11.83 C ATOM 1230 NZ LYS C 629 26.264 24.446 38.721 1.00 10.48 N ATOM 1231 N ALA C 630 19.038 22.089 39.536 1.00 9.46 N ATOM 1232 CA ALA C 630 17.606 22.270 39.778 1.00 10.32 C ATOM 1233 C ALA C 630 17.126 21.448 40.977 1.00 9.64 C ATOM 1234 O ALA C 630 17.583 20.337 41.177 1.00 11.58 O ATOM 1235 CB ALA C 630 16.795 21.902 38.525 1.00 8.26 C ATOM 1236 N GLU C 631 16.219 22.022 41.768 1.00 11.03 N ATOM 1237 CA GLU C 631 15.621 21.347 42.920 1.00 13.25 C ATOM 1238 C GLU C 631 14.161 21.755 42.882 1.00 9.11 C ATOM 1239 O GLU C 631 13.862 22.927 42.700 1.00 8.09 O ATOM 1240 CB GLU C 631 16.252 21.788 44.240 1.00 17.01 C ATOM 1241 CG GLU C 631 17.633 21.220 44.458 1.00 30.13 C ATOM 1242 CD GLU C 631 18.279 21.682 45.760 1.00 35.94 C ATOM 1243 OE1 GLU C 631 17.584 21.642 46.804 1.00 40.85 O ATOM 1244 OE2 GLU C 631 19.476 22.072 45.737 1.00 38.68 O ATOM 1245 N ALA C 632 13.272 20.787 43.088 1.00 11.82 N ATOM 1246 CA ALA C 632 11.821 21.018 43.036 1.00 13.77 C ATOM 1247 C ALA C 632 11.342 22.132 43.937 1.00 16.50 C ATOM 1248 O ALA C 632 10.466 22.912 43.583 1.00 18.66 O ATOM 1249 CB ALA C 632 11.079 19.751 43.368 1.00 13.16 C ATOM 1250 N GLU C 633 11.964 22.208 45.102 1.00 19.14 N ATOM 1251 CA GLU C 633 11.635 23.203 46.111 1.00 23.49 C ATOM 1252 C GLU C 633 12.157 24.608 45.793 1.00 23.84 C ATOM 1253 O GLU C 633 11.668 25.593 46.348 1.00 25.97 O ATOM 1254 CB GLU C 633 12.142 22.740 47.487 1.00 29.46 C ATOM 1255 CG GLU C 633 13.542 22.070 47.497 1.00 37.99 C ATOM 1256 CD GLU C 633 13.555 20.667 46.867 1.00 40.20 C ATOM 1257 OE1 GLU C 633 12.513 19.966 46.922 1.00 43.56 O ATOM 1258 OE2 GLU C 633 14.613 20.276 46.330 1.00 39.67 O ATOM 1259 N HIS C 634 13.100 24.724 44.863 1.00 20.14 N ATOM 1260 CA HIS C 634 13.647 26.027 44.537 1.00 17.49 C ATOM 1261 C HIS C 634 13.029 26.696 43.318 1.00 14.40 C ATOM 1262 O HIS C 634 12.637 26.026 42.378 1.00 15.94 O ATOM 1263 CB HIS C 634 15.168 25.930 44.466 1.00 20.30 C ATOM 1264 CG HIS C 634 15.785 25.596 45.790 1.00 25.98 C ATOM 1265 ND1 HIS C 634 15.608 24.375 46.405 1.00 30.18 N ATOM 1266 CD2 HIS C 634 16.530 26.337 46.642 1.00 29.85 C ATOM 1267 CE1 HIS C 634 16.216 24.378 47.576 1.00 30.54 C ATOM 1268 NE2 HIS C 634 16.785 25.556 47.744 1.00 30.82 N ATOM 1269 N ASN C 635 12.868 28.016 43.402 1.00 12.72 N ATOM 1270 CA ASN C 635 12.275 28.841 42.338 1.00 13.02 C ATOM 1271 C ASN C 635 13.271 29.202 41.249 1.00 12.49 C ATOM 1272 O ASN C 635 12.868 29.606 40.158 1.00 12.48 O ATOM 1273 CB ASN C 635 11.763 30.180 42.877 1.00 13.66 C ATOM 1274 CG ASN C 635 10.466 30.063 43.644 1.00 18.12 C ATOM 1275 OD1 ASN C 635 9.774 29.049 43.597 1.00 18.28 O ATOM 1276 ND2 ASN C 635 10.118 31.132 44.345 1.00 20.66 N ATOM 1277 N TRP C 636 14.556 29.156 41.583 1.00 11.53 N ATOM 1278 CA TRP C 636 15.630 29.517 40.647 1.00 11.80 C ATOM 1279 C TRP C 636 16.461 28.325 40.239 1.00 11.76 C ATOM 1280 O TRP C 636 17.034 27.642 41.090 1.00 10.84 O ATOM 1281 CB TRP C 636 16.527 30.600 41.257 1.00 9.03 C ATOM 1282 CG TRP C 636 15.802 31.869 41.359 1.00 10.42 C ATOM 1283 CD1 TRP C 636 14.907 32.219 42.329 1.00 8.84 C ATOM 1284 CD2 TRP C 636 15.767 32.907 40.383 1.00 10.29 C ATOM 1285 NE1 TRP C 636 14.305 33.405 42.008 1.00 10.48 N ATOM 1286 CE2 TRP C 636 14.815 33.856 40.814 1.00 10.51 C ATOM 1287 CE3 TRP C 636 16.445 33.135 39.177 1.00 10.29 C ATOM 1288 CZ2 TRP C 636 14.517 35.012 40.085 1.00 10.64 C ATOM 1289 CZ3 TRP C 636 16.149 34.285 38.454 1.00 10.59 C ATOM 1290 CH2 TRP C 636 15.198 35.209 38.910 1.00 10.61 C ATOM 1291 N TRP C 637 16.526 28.066 38.937 1.00 8.16 N ATOM 1292 CA TRP C 637 17.301 26.939 38.444 1.00 7.81 C ATOM 1293 C TRP C 637 18.401 27.467 37.534 1.00 7.34 C ATOM 1294 O TRP C 637 18.300 28.586 37.030 1.00 7.98 O ATOM 1295 CB TRP C 637 16.429 25.969 37.632 1.00 9.08 C ATOM 1296 CG TRP C 637 15.333 25.274 38.391 1.00 10.00 C ATOM 1297 CD1 TRP C 637 15.216 25.143 39.748 1.00 11.01 C ATOM 1298 CD2 TRP C 637 14.205 24.598 37.821 1.00 10.71 C ATOM 1299 NE1 TRP C 637 14.083 24.425 40.059 1.00 11.17 N ATOM 1300 CE2 TRP C 637 13.442 24.078 38.897 1.00 11.84 C ATOM 1301 CE3 TRP C 637 13.760 24.382 36.506 1.00 10.58 C ATOM 1302 CZ2 TRP C 637 12.256 23.352 38.695 1.00 12.91 C ATOM 1303 CZ3 TRP C 637 12.582 23.658 36.301 1.00 10.49 C ATOM 1304 CH2 TRP C 637 11.842 23.152 37.393 1.00 13.03 C ATOM 1305 N GLU C 638 19.458 26.683 37.365 1.00 8.57 N ATOM 1306 CA GLU C 638 20.551 27.077 36.484 1.00 10.18 C ATOM 1307 C GLU C 638 20.491 26.144 35.278 1.00 7.81 C ATOM 1308 O GLU C 638 20.145 24.971 35.413 1.00 7.93 O ATOM 1309 CB GLU C 638 21.920 26.912 37.170 1.00 9.25 C ATOM 1310 CG GLU C 638 23.065 27.519 36.340 1.00 8.40 C ATOM 1311 CD GLU C 638 24.437 27.088 36.818 1.00 5.14 C ATOM 1312 OE1 GLU C 638 25.275 27.972 37.038 1.00 8.85 O ATOM 1313 OE2 GLU C 638 24.675 25.877 36.962 1.00 7.75 O ATOM 1314 N GLY C 639 20.848 26.655 34.108 1.00 8.41 N ATOM 1315 CA GLY C 639 20.847 25.804 32.931 1.00 7.12 C ATOM 1316 C GLY C 639 21.571 26.467 31.777 1.00 5.70 C ATOM 1317 O GLY C 639 22.052 27.599 31.889 1.00 6.90 O ATOM 1318 N ARG C 640 21.713 25.717 30.694 1.00 7.40 N ATOM 1319 CA ARG C 640 22.347 26.218 29.488 1.00 7.33 C ATOM 1320 C ARG C 640 21.242 26.326 28.444 1.00 4.67 C ATOM 1321 O ARG C 640 20.614 25.326 28.096 1.00 7.05 O ATOM 1322 CB ARG C 640 23.422 25.235 29.004 1.00 8.92 C ATOM 1323 CG ARG C 640 24.142 25.684 27.723 1.00 8.73 C ATOM 1324 CD ARG C 640 25.347 24.823 27.431 1.00 7.44 C ATOM 1325 NE ARG C 640 26.426 25.110 28.377 1.00 9.69 N ATOM 1326 CZ ARG C 640 26.862 24.263 29.304 1.00 9.53 C ATOM 1327 NH1 ARG C 640 26.323 23.052 29.433 1.00 7.85 N ATOM 1328 NH2 ARG C 640 27.846 24.642 30.110 1.00 10.06 N ATOM 1329 N ASN C 641 20.978 27.546 28.011 1.00 5.58 N ATOM 1330 CA ASN C 641 19.967 27.797 27.000 1.00 6.01 C ATOM 1331 C ASN C 641 20.605 27.370 25.667 1.00 8.18 C ATOM 1332 O ASN C 641 21.474 28.071 25.146 1.00 9.49 O ATOM 1333 CB ASN C 641 19.605 29.277 26.975 1.00 6.11 C ATOM 1334 CG ASN C 641 18.483 29.574 26.000 1.00 7.97 C ATOM 1335 OD1 ASN C 641 18.209 28.774 25.108 1.00 7.73 O ATOM 1336 ND2 ASN C 641 17.827 30.702 26.170 1.00 9.12 N ATOM 1337 N THR C 642 20.202 26.214 25.149 1.00 8.84 N ATOM 1338 CA THR C 642 20.780 25.708 23.905 1.00 10.30 C ATOM 1339 C THR C 642 20.386 26.508 22.648 1.00 12.18 C ATOM 1340 O THR C 642 20.949 26.284 21.565 1.00 11.63 O ATOM 1341 CB THR C 642 20.549 24.182 23.715 1.00 8.44 C ATOM 1342 OG1 THR C 642 19.158 23.897 23.516 1.00 10.29 O ATOM 1343 CG2 THR C 642 21.039 23.414 24.928 1.00 9.75 C ATOM 1344 N ALA C 643 19.443 27.441 22.795 1.00 10.33 N ATOM 1345 CA ALA C 643 19.029 28.285 21.681 1.00 9.62 C ATOM 1346 C ALA C 643 20.021 29.433 21.507 1.00 9.75 C ATOM 1347 O ALA C 643 20.116 30.025 20.429 1.00 10.95 O ATOM 1348 CB ALA C 643 17.625 28.850 21.924 1.00 8.56 C ATOM 1349 N THR C 644 20.750 29.759 22.571 1.00 9.76 N ATOM 1350 CA THR C 644 21.696 30.872 22.541 1.00 9.79 C ATOM 1351 C THR C 644 23.091 30.492 23.036 1.00 8.30 C ATOM 1352 O THR C 644 24.028 31.291 22.947 1.00 9.80 O ATOM 1353 CB THR C 644 21.207 32.001 23.459 1.00 11.65 C ATOM 1354 OG1 THR C 644 21.186 31.527 24.815 1.00 11.29 O ATOM 1355 CG2 THR C 644 19.791 32.457 23.060 1.00 12.05 C ATOM 1356 N ASN C 645 23.199 29.285 23.578 1.00 8.83 N ATOM 1357 CA ASN C 645 24.440 28.759 24.164 1.00 11.49 C ATOM 1358 C ASN C 645 24.942 29.622 25.346 1.00 13.80 C ATOM 1359 O ASN C 645 26.151 29.757 25.574 1.00 14.68 O ATOM 1360 CB ASN C 645 25.547 28.563 23.110 1.00 10.61 C ATOM 1361 CG ASN C 645 26.719 27.748 23.641 1.00 11.55 C ATOM 1362 OD1 ASN C 645 27.886 28.116 23.458 1.00 13.56 O ATOM 1363 ND2 ASN C 645 26.419 26.642 24.291 1.00 8.34 N ATOM 1364 N GLU C 646 24.013 30.221 26.084 1.00 12.99 N ATOM 1365 CA GLU C 646 24.367 31.028 27.248 1.00 12.72 C ATOM 1366 C GLU C 646 24.012 30.204 28.495 1.00 12.05 C ATOM 1367 O GLU C 646 23.208 29.271 28.411 1.00 10.38 O ATOM 1368 CB GLU C 646 23.591 32.341 27.245 1.00 16.80 C ATOM 1369 CG GLU C 646 23.823 33.230 26.022 1.00 23.28 C ATOM 1370 CD GLU C 646 25.221 33.822 25.953 1.00 31.83 C ATOM 1371 OE1 GLU C 646 25.984 33.730 26.946 1.00 33.88 O ATOM 1372 OE2 GLU C 646 25.558 34.402 24.892 1.00 35.43 O ATOM 1373 N VAL C 647 24.631 30.529 29.631 1.00 11.24 N ATOM 1374 CA VAL C 647 24.394 29.821 30.893 1.00 11.52 C ATOM 1375 C VAL C 647 24.033 30.821 32.007 1.00 10.09 C ATOM 1376 O VAL C 647 24.522 31.955 32.039 1.00 10.25 O ATOM 1377 CB VAL C 647 25.652 28.996 31.320 1.00 11.50 C ATOM 1378 CG1 VAL C 647 25.453 28.364 32.696 1.00 11.62 C ATOM 1379 CG2 VAL C 647 25.936 27.901 30.315 1.00 11.63 C ATOM 1380 N GLY C 648 23.150 30.413 32.908 1.00 10.82 N ATOM 1381 CA GLY C 648 22.770 31.307 33.986 1.00 10.29 C ATOM 1382 C GLY C 648 21.561 30.804 34.745 1.00 7.83 C ATOM 1383 O GLY C 648 21.104 29.681 34.529 1.00 8.63 O ATOM 1384 N TRP C 649 21.004 31.684 35.565 1.00 9.47 N ATOM 1385 CA TRP C 649 19.869 31.372 36.434 1.00 8.93 C ATOM 1386 C TRP C 649 18.593 32.029 35.934 1.00 7.10 C ATOM 1387 O TRP C 649 18.625 33.141 35.428 1.00 8.55 O ATOM 1388 CB TRP C 649 20.179 31.842 37.871 1.00 9.65 C ATOM 1389 CG TRP C 649 21.377 31.149 38.476 1.00 9.67 C ATOM 1390 CD1 TRP C 649 22.704 31.489 38.321 1.00 10.52 C ATOM 1391 CD2 TRP C 649 21.360 29.954 39.262 1.00 11.50 C ATOM 1392 NE1 TRP C 649 23.500 30.566 38.948 1.00 9.76 N ATOM 1393 CE2 TRP C 649 22.707 29.615 39.536 1.00 9.67 C ATOM 1394 CE3 TRP C 649 20.337 29.133 39.765 1.00 8.38 C ATOM 1395 CZ2 TRP C 649 23.055 28.491 40.296 1.00 8.77 C ATOM 1396 CZ3 TRP C 649 20.689 28.008 40.525 1.00 9.95 C ATOM 1397 CH2 TRP C 649 22.039 27.699 40.779 1.00 9.29 C ATOM 1398 N PHE C 650 17.465 31.368 36.149 1.00 9.64 N ATOM 1399 CA PHE C 650 16.171 31.879 35.694 1.00 9.82 C ATOM 1400 C PHE C 650 15.063 31.315 36.587 1.00 8.88 C ATOM 1401 O PHE C 650 15.271 30.316 37.281 1.00 10.86 O ATOM 1402 CB PHE C 650 15.919 31.406 34.252 1.00 8.12 C ATOM 1403 CG PHE C 650 15.931 29.907 34.096 1.00 8.79 C ATOM 1404 CD1 PHE C 650 14.759 29.169 34.201 1.00 7.63 C ATOM 1405 CD2 PHE C 650 17.126 29.221 33.886 1.00 6.91 C ATOM 1406 CE1 PHE C 650 14.779 27.786 34.097 1.00 9.21 C ATOM 1407 CE2 PHE C 650 17.153 27.839 33.784 1.00 7.08 C ATOM 1408 CZ PHE C 650 15.986 27.113 33.891 1.00 8.48 C ATOM 1409 N PRO C 651 13.868 31.934 36.562 1.00 9.76 N ATOM 1410 CA PRO C 651 12.733 31.471 37.369 1.00 9.58 C ATOM 1411 C PRO C 651 12.182 30.205 36.721 1.00 10.46 C ATOM 1412 O PRO C 651 11.879 30.206 35.518 1.00 11.24 O ATOM 1413 CB PRO C 651 11.711 32.602 37.222 1.00 9.31 C ATOM 1414 CG PRO C 651 12.483 33.762 36.775 1.00 9.31 C ATOM 1415 CD PRO C 651 13.541 33.197 35.885 1.00 10.35 C ATOM 1416 N CYS C 652 11.990 29.150 37.507 1.00 9.10 N ATOM 1417 CA CYS C 652 11.485 27.903 36.967 1.00 8.91 C ATOM 1418 C CYS C 652 10.065 28.013 36.423 1.00 8.31 C ATOM 1419 O CYS C 652 9.644 27.163 35.635 1.00 9.43 O ATOM 1420 CB CYS C 652 11.575 26.777 37.997 1.00 10.86 C ATOM 1421 SG CYS C 652 10.518 27.016 39.457 1.00 12.12 S ATOM 1422 N ASN C 653 9.336 29.052 36.844 1.00 10.12 N ATOM 1423 CA ASN C 653 7.951 29.282 36.399 1.00 11.21 C ATOM 1424 C ASN C 653 7.834 29.738 34.936 1.00 12.75 C ATOM 1425 O ASN C 653 6.723 29.942 34.434 1.00 12.62 O ATOM 1426 CB ASN C 653 7.204 30.262 37.332 1.00 10.45 C ATOM 1427 CG ASN C 653 7.697 31.709 37.236 1.00 13.78 C ATOM 1428 OD1 ASN C 653 8.438 32.101 36.329 1.00 14.27 O ATOM 1429 ND2 ASN C 653 7.256 32.525 38.186 1.00 16.73 N ATOM 1430 N ARG C 654 8.973 29.906 34.261 1.00 10.91 N ATOM 1431 CA ARG C 654 8.973 30.327 32.859 1.00 10.83 C ATOM 1432 C ARG C 654 9.105 29.137 31.908 1.00 10.95 C ATOM 1433 O ARG C 654 8.983 29.304 30.694 1.00 11.27 O ATOM 1434 CB ARG C 654 10.141 31.284 32.581 1.00 11.97 C ATOM 1435 CG ARG C 654 10.245 32.473 33.506 1.00 11.49 C ATOM 1436 CD ARG C 654 9.008 33.334 33.461 1.00 13.07 C ATOM 1437 NE ARG C 654 8.984 34.294 34.562 1.00 14.62 N ATOM 1438 CZ ARG C 654 9.271 35.588 34.457 1.00 15.03 C ATOM 1439 NH1 ARG C 654 9.614 36.136 33.303 1.00 17.71 N ATOM 1440 NH2 ARG C 654 9.223 36.348 35.531 1.00 17.85 N ATOM 1441 N VAL C 655 9.324 27.944 32.448 1.00 8.92 N ATOM 1442 CA VAL C 655 9.552 26.760 31.633 1.00 8.95 C ATOM 1443 C VAL C 655 8.767 25.523 32.039 1.00 9.38 C ATOM 1444 O VAL C 655 8.174 25.457 33.114 1.00 9.32 O ATOM 1445 CB VAL C 655 11.074 26.367 31.660 1.00 8.65 C ATOM 1446 CG1 VAL C 655 11.961 27.595 31.524 1.00 8.91 C ATOM 1447 CG2 VAL C 655 11.417 25.620 32.943 1.00 8.56 C ATOM 1448 N HIS C 656 8.755 24.534 31.157 1.00 7.42 N ATOM 1449 CA HIS C 656 8.104 23.263 31.429 1.00 10.04 C ATOM 1450 C HIS C 656 8.914 22.190 30.705 1.00 9.03 C ATOM 1451 O HIS C 656 9.752 22.517 29.853 1.00 10.06 O ATOM 1452 CB HIS C 656 6.612 23.269 31.042 1.00 11.39 C ATOM 1453 CG HIS C 656 6.345 23.577 29.597 1.00 16.60 C ATOM 1454 ND1 HIS C 656 5.065 23.711 29.097 1.00 16.11 N ATOM 1455 CD2 HIS C 656 7.177 23.797 28.557 1.00 17.23 C ATOM 1456 CE1 HIS C 656 5.126 24.006 27.814 1.00 19.53 C ATOM 1457 NE2 HIS C 656 6.396 24.065 27.460 1.00 17.24 N ATOM 1458 N PRO C 657 8.732 20.913 31.067 1.00 9.27 N ATOM 1459 CA PRO C 657 9.491 19.854 30.407 1.00 9.94 C ATOM 1460 C PRO C 657 9.405 19.841 28.891 1.00 12.07 C ATOM 1461 O PRO C 657 8.340 20.074 28.309 1.00 10.10 O ATOM 1462 CB PRO C 657 8.871 18.587 30.976 1.00 10.03 C ATOM 1463 CG PRO C 657 8.441 19.005 32.351 1.00 9.66 C ATOM 1464 CD PRO C 657 7.828 20.345 32.085 1.00 8.30 C ATOM 1465 N TYR C 658 10.551 19.588 28.269 1.00 10.07 N ATOM 1466 CA TYR C 658 10.629 19.460 26.828 1.00 12.05 C ATOM 1467 C TYR C 658 10.070 18.060 26.541 1.00 13.06 C ATOM 1468 O TYR C 658 10.627 17.055 26.972 1.00 12.79 O ATOM 1469 CB TYR C 658 12.096 19.564 26.392 1.00 11.31 C ATOM 1470 CG TYR C 658 12.362 19.161 24.957 1.00 13.92 C ATOM 1471 CD1 TYR C 658 11.490 19.547 23.924 1.00 13.32 C ATOM 1472 CD2 TYR C 658 13.467 18.374 24.634 1.00 14.97 C ATOM 1473 CE1 TYR C 658 11.710 19.150 22.611 1.00 14.59 C ATOM 1474 CE2 TYR C 658 13.703 17.969 23.317 1.00 16.80 C ATOM 1475 CZ TYR C 658 12.819 18.358 22.312 1.00 18.47 C ATOM 1476 OH TYR C 658 13.030 17.926 21.014 1.00 20.31 O ATOM 1477 N VAL C 659 8.919 17.988 25.889 1.00 16.06 N ATOM 1478 CA VAL C 659 8.332 16.690 25.586 1.00 21.88 C ATOM 1479 C VAL C 659 8.364 16.375 24.096 1.00 23.84 C ATOM 1480 O VAL C 659 8.002 17.274 23.304 1.00 27.57 O ATOM 1481 CB VAL C 659 6.870 16.549 26.120 1.00 24.77 C ATOM 1482 CG1 VAL C 659 6.880 16.351 27.626 1.00 26.46 C ATOM 1483 CG2 VAL C 659 6.034 17.781 25.755 1.00 26.86 C TER 1484 VAL C 659 HETATM 1485 C1 MRD A 218 7.873 42.674 62.594 1.00 22.42 C HETATM 1486 C2 MRD A 218 6.866 43.553 61.858 1.00 22.75 C HETATM 1487 O2 MRD A 218 5.752 42.743 61.459 1.00 20.20 O HETATM 1488 CM MRD A 218 6.378 44.647 62.786 1.00 24.32 C HETATM 1489 C3 MRD A 218 7.517 44.168 60.619 1.00 22.25 C HETATM 1490 C4 MRD A 218 6.593 45.015 59.729 1.00 25.50 C HETATM 1491 O4 MRD A 218 5.763 44.165 58.908 1.00 25.67 O HETATM 1492 C5 MRD A 218 7.452 45.928 58.850 1.00 24.24 C HETATM 1493 O HOH A 219 7.091 39.599 41.358 1.00 14.57 O HETATM 1494 O HOH A 220 1.217 43.670 48.430 1.00 13.88 O HETATM 1495 O HOH A 221 9.500 34.660 55.704 1.00 14.92 O HETATM 1496 O HOH A 222 20.790 42.493 40.588 1.00 14.54 O HETATM 1497 O HOH A 223 21.060 42.066 46.176 1.00 15.95 O HETATM 1498 O HOH A 224 12.283 34.125 59.888 1.00 18.53 O HETATM 1499 O HOH A 225 11.582 33.745 57.307 1.00 21.97 O HETATM 1500 O HOH A 226 1.353 43.834 51.201 1.00 17.29 O HETATM 1501 O HOH A 227 4.961 45.218 56.441 1.00 18.36 O HETATM 1502 O HOH A 228 17.105 50.605 45.246 1.00 22.45 O HETATM 1503 O HOH A 229 23.520 42.506 55.836 1.00 17.85 O HETATM 1504 O HOH A 230 9.826 37.155 41.919 1.00 24.21 O HETATM 1505 O HOH A 231 7.584 34.156 52.398 1.00 24.39 O HETATM 1506 O HOH A 232 8.651 52.615 62.611 1.00 36.58 O HETATM 1507 O HOH A 233 12.668 54.899 55.560 1.00 33.75 O HETATM 1508 O HOH A 234 27.650 39.267 49.621 1.00 31.57 O HETATM 1509 O HOH A 235 22.608 44.979 46.289 1.00 28.90 O HETATM 1510 O HOH A 236 18.590 28.488 47.187 1.00 41.64 O HETATM 1511 O HOH A 237 6.980 32.270 50.565 1.00 29.37 O HETATM 1512 O HOH A 238 25.887 42.527 61.822 1.00 29.75 O HETATM 1513 O HOH A 239 25.101 40.824 57.154 1.00 45.94 O HETATM 1514 O HOH A 240 3.816 47.740 57.021 1.00 37.66 O HETATM 1515 O HOH A 241 16.458 45.300 40.962 1.00 32.96 O HETATM 1516 O HOH A 242 21.287 40.395 39.198 1.00 33.62 O HETATM 1517 O HOH A 243 10.817 28.172 47.292 1.00 47.46 O HETATM 1518 O HOH A 244 9.104 56.792 49.125 1.00 44.67 O HETATM 1519 O HOH A 245 16.606 36.185 61.897 1.00 23.15 O HETATM 1520 O HOH A 246 19.026 31.487 48.171 1.00 27.71 O HETATM 1521 O HOH A 247 12.189 35.337 42.928 1.00 30.09 O HETATM 1522 O HOH A 248 19.274 37.106 60.365 1.00 31.39 O HETATM 1523 O HOH A 249 13.643 32.529 46.051 1.00 37.23 O HETATM 1524 O HOH A 250 18.999 42.456 65.386 1.00 38.45 O HETATM 1525 O HOH A 251 18.834 26.323 54.439 1.00 45.68 O HETATM 1526 O HOH A 252 18.957 44.247 39.934 1.00 38.14 O HETATM 1527 O HOH A 253 6.206 33.265 56.871 1.00 38.35 O HETATM 1528 O HOH A 254 13.879 31.524 59.391 1.00 40.38 O HETATM 1529 O HOH A 255 19.525 24.034 48.855 1.00 41.69 O HETATM 1530 O HOH A 256 9.638 29.001 49.675 1.00 52.14 O HETATM 1531 O HOH A 257 7.500 30.916 58.110 1.00 37.93 O HETATM 1532 O HOH A 258 16.451 47.656 43.566 1.00 45.53 O HETATM 1533 O HOH A 259 15.306 53.138 53.140 1.00 32.41 O HETATM 1534 O HOH A 260 18.725 34.901 59.264 1.00 30.57 O HETATM 1535 O HOH A 261 24.293 47.623 60.270 1.00 53.71 O HETATM 1536 O HOH A 262 5.197 31.002 47.510 1.00 33.45 O HETATM 1537 O HOH A 263 5.884 28.274 48.533 1.00 41.20 O HETATM 1538 O HOH A 264 7.893 32.737 54.672 1.00 43.18 O HETATM 1539 O HOH A 265 20.052 32.354 55.484 1.00 35.25 O HETATM 1540 O HOH A 266 15.835 33.741 60.794 1.00 45.42 O HETATM 1541 O HOH A 267 26.604 36.840 49.283 1.00 47.11 O HETATM 1542 O HOH A 268 22.962 40.387 59.068 1.00 59.49 O HETATM 1543 O HOH A 269 26.476 48.544 58.172 1.00 46.02 O HETATM 1544 O HOH A 270 5.827 33.210 45.025 1.00 24.95 O HETATM 1545 O HOH A 271 5.757 35.341 41.953 1.00 32.59 O HETATM 1546 O HOH A 272 13.860 25.425 49.428 1.00 36.50 O HETATM 1547 O HOH A 273 8.137 33.930 42.573 1.00 45.10 O HETATM 1548 O HOH A 274 19.156 28.063 43.941 1.00 34.45 O HETATM 1549 O HOH A 275 7.489 29.833 51.427 1.00 47.01 O HETATM 1550 O HOH A 276 15.404 56.106 53.556 1.00 47.85 O HETATM 1551 O HOH A 277 13.536 57.886 50.421 1.00 43.91 O HETATM 1552 O HOH A 278 20.697 32.262 52.738 1.00 27.64 O HETATM 1553 O HOH A 279 21.948 34.428 52.236 1.00 38.49 O HETATM 1554 O HOH B 218 6.687 -3.245 37.603 1.00 6.45 O HETATM 1555 O HOH B 219 15.204 15.495 25.679 1.00 16.59 O HETATM 1556 O HOH B 220 4.090 21.170 38.446 1.00 14.14 O HETATM 1557 O HOH B 221 0.276 16.205 34.021 1.00 15.31 O HETATM 1558 O HOH B 222 1.304 15.920 31.445 1.00 14.55 O HETATM 1559 O HOH B 223 8.479 11.508 47.964 1.00 20.77 O HETATM 1560 O HOH B 224 2.119 6.882 41.404 1.00 22.14 O HETATM 1561 O HOH B 225 6.479 6.951 47.008 1.00 22.13 O HETATM 1562 O HOH B 226 13.671 3.752 29.650 1.00 22.23 O HETATM 1563 O HOH B 227 0.664 6.162 39.063 1.00 21.87 O HETATM 1564 O HOH B 228 16.858 15.601 23.221 1.00 21.20 O HETATM 1565 O HOH B 229 17.055 15.090 28.315 1.00 21.90 O HETATM 1566 O HOH B 230 1.943 19.466 43.338 1.00 33.05 O HETATM 1567 O HOH B 231 19.593 17.557 39.864 1.00 38.85 O HETATM 1568 O HOH B 232 17.821 12.601 35.645 1.00 38.28 O HETATM 1569 O HOH B 233 3.575 19.102 45.356 1.00 31.30 O HETATM 1570 O HOH B 234 3.225 13.846 47.108 1.00 35.62 O HETATM 1571 O HOH B 235 12.651 13.832 22.175 1.00 35.23 O HETATM 1572 O HOH B 236 4.349 -0.553 34.956 1.00 42.01 O HETATM 1573 O HOH B 237 -0.003 13.153 30.550 1.00 31.87 O HETATM 1574 O HOH B 238 8.926 14.310 49.097 1.00 42.74 O HETATM 1575 O HOH B 239 12.321 2.741 48.066 1.00 36.26 O HETATM 1576 O HOH B 240 -0.084 -0.714 45.126 1.00 43.66 O HETATM 1577 O HOH B 241 6.839 16.851 49.032 1.00 37.90 O HETATM 1578 O HOH B 242 25.529 12.935 34.086 1.00 21.76 O HETATM 1579 O HOH B 243 18.229 7.453 36.053 1.00 40.34 O HETATM 1580 O HOH B 244 -3.204 17.223 38.527 1.00 34.15 O HETATM 1581 O HOH B 245 5.850 16.218 46.730 1.00 34.20 O HETATM 1582 O HOH B 246 2.881 21.904 40.721 1.00 37.70 O HETATM 1583 O HOH B 247 16.904 16.640 44.651 1.00 40.59 O HETATM 1584 O HOH B 248 16.403 12.630 23.247 1.00 44.23 O HETATM 1585 O HOH B 249 -2.148 10.339 29.561 1.00 42.72 O HETATM 1586 O HOH B 250 4.355 0.613 31.865 1.00 45.11 O HETATM 1587 O HOH B 251 -1.164 19.938 41.246 1.00 44.01 O HETATM 1588 O HOH B 252 3.064 22.680 43.132 1.00 46.34 O HETATM 1589 O HOH B 253 20.062 8.483 44.102 1.00 41.82 O HETATM 1590 O HOH B 254 1.273 11.477 28.791 1.00 33.61 O HETATM 1591 O HOH B 255 0.731 3.929 37.536 1.00 31.82 O HETATM 1592 O HOH B 256 -0.606 18.314 44.761 1.00 46.87 O HETATM 1593 O HOH B 257 11.427 17.076 47.617 1.00 44.17 O HETATM 1594 O HOH B 258 14.044 13.241 26.716 1.00 39.26 O HETATM 1595 O HOH B 259 2.870 7.503 49.005 1.00 39.51 O HETATM 1596 O HOH B 260 11.579 13.209 28.158 1.00 28.40 O HETATM 1597 O HOH B 261 19.511 10.231 36.110 1.00 32.46 O HETATM 1598 O HOH B 262 5.834 23.437 38.686 1.00 34.78 O HETATM 1599 O HOH B 263 3.259 13.295 27.821 1.00 43.08 O HETATM 1600 O HOH B 264 19.130 17.802 43.405 1.00 50.51 O HETATM 1601 O HOH B 265 -1.894 9.936 37.503 1.00 46.67 O HETATM 1602 O HOH B 266 18.909 7.954 29.801 1.00 47.48 O HETATM 1603 O HOH B 267 20.161 10.141 40.881 1.00 40.25 O HETATM 1604 O HOH B 268 -0.764 2.318 35.193 1.00 43.77 O HETATM 1605 O HOH B 269 12.615 -2.578 32.383 1.00 41.61 O HETATM 1606 O HOH C 3 25.813 21.819 37.769 1.00 10.20 O HETATM 1607 O HOH C 4 26.577 28.029 39.422 1.00 15.96 O HETATM 1608 O HOH C 5 21.697 35.103 28.953 1.00 14.31 O HETATM 1609 O HOH C 9 23.483 34.320 30.837 1.00 16.66 O HETATM 1610 O HOH C 10 25.625 30.690 36.316 1.00 14.87 O HETATM 1611 O HOH C 12 5.745 20.226 29.228 1.00 13.42 O HETATM 1612 O HOH C 15 12.889 30.023 20.555 1.00 12.69 O HETATM 1613 O HOH C 18 22.913 20.064 31.268 1.00 17.87 O HETATM 1614 O HOH C 20 10.072 30.491 39.420 1.00 15.82 O HETATM 1615 O HOH C 22 23.973 36.446 46.657 1.00 17.41 O HETATM 1616 O HOH C 23 20.226 33.200 26.627 1.00 13.88 O HETATM 1617 O HOH C 24 27.510 27.411 27.251 1.00 13.63 O HETATM 1618 O HOH C 25 26.452 30.821 38.937 1.00 20.96 O HETATM 1619 O HOH C 28 7.749 20.699 25.335 1.00 15.13 O HETATM 1620 O HOH C 29 12.066 39.542 32.515 1.00 18.72 O HETATM 1621 O HOH C 30 22.588 38.205 38.805 1.00 23.69 O HETATM 1622 O HOH C 33 20.779 20.041 40.847 1.00 22.95 O HETATM 1623 O HOH C 34 18.273 35.970 23.212 1.00 23.45 O HETATM 1624 O HOH C 36 5.897 25.684 34.703 1.00 27.72 O HETATM 1625 O HOH C 37 26.988 32.396 29.369 1.00 20.80 O HETATM 1626 O HOH C 39 8.035 29.089 40.906 1.00 28.06 O HETATM 1627 O HOH C 45 24.180 24.985 24.059 1.00 17.65 O HETATM 1628 O HOH C 46 24.722 22.424 24.883 1.00 20.44 O HETATM 1629 O HOH C 48 23.244 38.751 35.254 1.00 29.54 O HETATM 1630 O HOH C 49 24.048 21.383 29.081 1.00 27.63 O HETATM 1631 O HOH C 50 8.170 13.413 21.501 1.00 40.88 O HETATM 1632 O HOH C 52 15.833 32.185 20.625 1.00 18.87 O HETATM 1633 O HOH C 55 22.613 18.372 29.304 1.00 26.94 O HETATM 1634 O HOH C 56 19.365 21.329 22.509 1.00 30.37 O HETATM 1635 O HOH C 57 23.446 37.670 32.223 1.00 29.96 O HETATM 1636 O HOH C 58 10.844 33.233 20.718 1.00 24.17 O HETATM 1637 O HOH C 59 27.170 31.283 34.237 1.00 23.70 O HETATM 1638 O HOH C 60 13.405 32.829 19.276 1.00 32.25 O HETATM 1639 O HOH C 62 23.319 19.471 39.443 1.00 35.69 O HETATM 1640 O HOH C 63 28.558 30.131 32.226 1.00 24.12 O HETATM 1641 O HOH C 64 20.681 35.792 24.708 1.00 40.37 O HETATM 1642 O HOH C 66 5.858 31.386 41.136 1.00 32.15 O HETATM 1643 O HOH C 70 20.136 32.553 19.164 1.00 33.08 O HETATM 1644 O HOH C 73 20.274 17.109 28.639 1.00 37.50 O HETATM 1645 O HOH C 76 29.135 29.045 28.581 1.00 31.20 O HETATM 1646 O HOH C 84 4.843 27.951 35.453 1.00 38.04 O HETATM 1647 O HOH C 86 17.828 33.987 20.440 1.00 35.11 O HETATM 1648 O HOH C 88 15.044 15.871 20.296 1.00 31.46 O HETATM 1649 O HOH C 90 8.851 38.831 34.267 1.00 47.70 O HETATM 1650 O HOH C 91 27.120 21.237 25.819 1.00 21.10 O HETATM 1651 O HOH C 99 28.296 31.037 25.096 1.00 33.09 O HETATM 1652 O HOH C 100 26.925 33.391 32.251 1.00 42.27 O HETATM 1653 O HOH C 101 11.745 33.712 44.901 1.00 21.29 O HETATM 1654 O HOH C 102 9.440 14.862 28.343 1.00 34.29 O HETATM 1655 O HOH C 105 25.548 20.634 40.897 1.00 33.07 O HETATM 1656 O HOH C 113 27.455 32.691 40.592 1.00 40.56 O HETATM 1657 O HOH C 114 5.088 34.123 35.352 1.00 46.47 O HETATM 1658 O HOH C 117 18.841 41.910 35.971 1.00 37.89 O HETATM 1659 O HOH C 126 11.693 42.374 31.270 1.00 46.03 O HETATM 1660 O HOH C 128 4.907 31.721 34.164 1.00 34.86 O HETATM 1661 O HOH C 130 16.198 17.675 47.667 1.00 35.58 O HETATM 1662 O HOH C 132 26.372 36.683 31.958 1.00 45.47 O HETATM 1663 O HOH C 136 15.485 38.270 23.162 1.00 43.59 O HETATM 1664 O HOH C 143 21.497 24.229 19.516 1.00 34.47 O HETATM 1665 O HOH C 144 25.902 22.006 20.896 1.00 39.04 O HETATM 1666 O HOH C 153 27.467 38.018 44.260 1.00 39.84 O HETATM 1667 O HOH C 155 22.021 34.691 20.329 1.00 45.40 O HETATM 1668 O HOH C 159 10.893 36.341 21.218 1.00 50.88 O HETATM 1669 O HOH C 162 29.507 27.149 31.467 1.00 3.99 O HETATM 1670 O HOH C 163 17.871 24.848 42.121 1.00 19.71 O HETATM 1671 O HOH C 164 8.649 35.130 38.208 1.00 36.98 O HETATM 1672 O HOH C 165 8.015 25.509 37.474 1.00 24.58 O HETATM 1673 O HOH C 168 20.322 24.549 43.466 1.00 34.51 O HETATM 1674 O HOH C 169 10.363 34.449 40.401 1.00 37.89 O HETATM 1675 O HOH C 170 18.208 24.999 44.870 1.00 31.62 O HETATM 1676 O HOH C 175 11.962 36.409 23.635 1.00 27.40 O HETATM 1677 O HOH C 176 28.853 33.596 26.360 1.00 45.18 O HETATM 1678 O HOH C 177 5.262 18.590 22.732 1.00 44.33 O HETATM 1679 O HOH C 180 21.515 37.839 28.620 1.00 47.97 O HETATM 1680 O HOH C 181 6.901 26.946 39.497 1.00 47.95 O HETATM 1681 O HOH C 186 23.720 21.029 22.734 1.00 49.79 O CONECT 1485 1486 CONECT 1486 1485 1487 1488 1489 CONECT 1487 1486 CONECT 1488 1486 CONECT 1489 1486 1490 CONECT 1490 1489 1491 1492 CONECT 1491 1490 CONECT 1492 1490 MASTER 261 0 1 1 15 0 2 6 1678 3 8 16 END
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Related entries of code: 1gcq
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2w0z
RCSB PDB
PDBbind
58aa, >2W0Z_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1gcq
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2
Ligand Name
VAV PROTO-ONCOGENE
EC.Number
E.C.-.-.-.-
Resolution
1.68(Å)
Affinity (Kd/Ki/IC50)
Kd=16.8uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
EMBO J. 2001, 20, 2995-3007.
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P27870
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
22324
2885
ASD
Information of known allosteric effects of PDB entries
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