################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_1CWP _entry.id 1CWP ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1CWP ; Compound:: MOL_ID: 1; MOLECULE: COWPEA CHLOROTIC MOTTLE VIRUS; CHAIN: A, B, C; SYNONYM: CCMV; MOL_ID: 2; MOLECULE: RNA (5'-(AP*UP*AP*U)-3'); CHAIN: D, F; MOL_ID: 3; MOLECULE: RNA (5'-(AP*U)-3'); CHAIN: E Source:: MOL_ID: 1; ORGANISM_SCIENTIFIC: VIGNA UNGUICULTA (L.); ORGANISM_COMMON: COWPEA PLANT; VARIANT: CALIFORNIA BLACKEYE; MOL_ID: 2; SYNTHETIC: YES; MOL_ID: 3; SYNTHETIC: YES ; _exptl.entry_id 1CWP _exptl.method 'single-crystal x-ray diffraction' #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Speir, J.A.' 'Munshi, S.' 'Johnson, J.E.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; STRUCTURES OF THE NATIVE AND SWOLLEN FORMS OF COWPEA CHLOROTIC MOTTLE VIRUS DETERMINED BY X-RAY CRYSTALLOGRAPHY AND CRYO-ELECTRON MICROSCOPY ; UK 'STRUCTURE (LONDON) ' 3 ? 63 1995 'STRUE6 ' '0969-2126 ' 2005 ? ? ? ? 1 no ; THE 3.2 ANGSTROM RESOLUTION STRUCTURE OF THE POLYMORPHIC COWPEA CHLOROTIC MOTTLE VIRUS RIBONUCLEOPROTEIN PARTICLE ; ? ? ? ? ? 1994 ? ? 2067 'THESIS, PURDUE UNIVERSITY ' ; ? ; ' ' ? 2 no ; PRELIMINARY X-RAY DATA ANALYSIS OF CRYSTALLINE COWPEA CHLOROTIC MOTTLE VIRUS ; US 'VIROLOGY ' 193 ? 234 1993 'VIRLAX ' '0042-6822 ' 0922 ? ? ? ? 3 no ; A STUDY OF THE SELF-ASSEMBLY PROCESS IN A SMALL SPHERICAL VIRUS: FORMATION OF ORGANIZED STRUCTURES FROM PROTEIN SUBUNITS IN VITRO ; US 'VIROLOGY ' 31 ? 354 1967 'VIRLAX ' '0042-6822 ' 0922 ? ? ? ? loop_ _citation_author.citation_id _citation_author.name primary 'Speir, J.A.' primary 'Munshi, S.' primary 'Wang, G.' primary 'Timothy, S.' primary 'Baker, J.E.' primary 'Johnson, J.E.' 1 'Speir, J.A.' 2 'Speir, J.A.' 2 'Munshi, S.' 2 'Baker, T.S.' 2 'Johnson, J.E.' 3 'Bancroft, J.B.' 3 'Hills, G.J.' 3 'Markham, R.' _reflns.entry_id 1CWP _reflns.d_resolution_high 3.2 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. PROGRAM X-PLOR 3.1 AUTHORS BRUNGER R VALUE 0.310 MEAN B VALUE 20.0 ANGSTROMS**2 RMSD BOND DISTANCES 0.011(0.006) ANGSTROMS RMSD BOND ANGLES 2.103(10.0) DEGREES RMSD DIHEDRAL ANGLES 27.539 (90.0) DEGREES RMSD IMPROPER ANGLES 1.969 (20.0) DEGREES NUMBER OF REFLECTIONS 552678 RESOLUTION RANGE 7. - 3.2 ANGSTROMS DATA CUTOFF 1.0 SIGMA(F) COMPLETENESS FOR RANGE 57. % DATA COLLECTION. NUMBER OF UNIQUE REFLECTIONS 633883 RESOLUTION RANGE 30.0 - 3.19 ANGSTROMS COMPLETENESS OF DATA 65. % REJECTION CRITERIA 2. SIGMA(I) NUMBER OF ATOMS USED IN REFINEMENT. NUMBER OF PROTEIN ATOMS 3574 NUMBER OF NUCLEIC ACID ATOMS 212 NUMBER OF HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0 ; 4 ; RNA IS MODELLED, INTO THE NOT-SO-WELL-ORDERED DENSITY, BASED ON THE STEREOCHEMISTRY. ; 5 ; MTRIX THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW WILL GENERATE THE ADDITIONAL CHAINS OF THE FULL ASYMMETRIC UNIT WHEN APPLIED TO THE COORDINATES PRESENTED IN THIS ENTRY. ; 18 ; EXPERIMENTAL DETAILS. DATE OF DATA COLLECTION : JUN-92 SOURCE : CHESS BEAMLINE : F-1 MONOCHROMATIC (Y/N) : Y LAUE (Y/N) : N WAVELENGTH OR RANGE (A) : 0.910 INTENSITY-INTEGRATION SOFTWARE : ROSSMANN ET AL. MERGING R VALUE (INTENSITY) : 0.131 ; 19 ; SOLVENT CONTENT (VS) : 25.0 % MATTHEWS COEFFICIENT (VM) : 3.2 ANGSTROMS**3/DA ; 999 ; THE SEQUENCE IS FORM THE REFERENCE BELOW WHICH INCLUDES THE INITIAL MET AND ALA 151. REF NUCLEIC ACIDS RES. V. 10 703 1982 ; _cell.entry_id 1CWP _cell.length_a 381.300 _cell.length_b 381.300 _cell.length_c 408.600 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.volume 59406227.3 _cell.details ? _cell.Z_PDB 180 _symmetry.entry_id 1CWP _symmetry.space_group_name_H-M 'P 21 21 21 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1CWP _audit.creation_date 1995-05-22 _audit.update_record ; 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 ; ############################# # # # STRUCT_KEYWORDS # # # ############################# loop_ _struct_keywords.entry_id _struct_keywords.text 1CWP 'BROMOVIRUS' ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 MET 1 2 SER 1 3 THR 1 4 VAL 1 5 GLY 1 6 THR 1 7 GLY 1 8 LYS 1 9 LEU 1 10 THR 1 11 ARG 1 12 ALA 1 13 GLN 1 14 ARG 1 15 ARG 1 16 ALA 1 17 ALA 1 18 ALA 1 19 ARG 1 20 LYS 1 21 ASN 1 22 LYS 1 23 ARG 1 24 ASN 1 25 THR 1 26 ARG 1 27 VAL 1 28 VAL 1 29 GLN 1 30 PRO 1 31 VAL 1 32 ILE 1 33 VAL 1 34 GLU 1 35 PRO 1 36 ILE 1 37 ALA 1 38 SER 1 39 GLY 1 40 GLN 1 41 GLY 1 42 LYS 1 43 ALA 1 44 ILE 1 45 LYS 1 46 ALA 1 47 TRP 1 48 THR 1 49 GLY 1 50 TYR 1 51 SER 1 52 VAL 1 53 SER 1 54 LYS 1 55 TRP 1 56 THR 1 57 ALA 1 58 SER 1 59 CYS 1 60 ALA 1 61 ALA 1 62 ALA 1 63 GLU 1 64 ALA 1 65 LYS 1 66 VAL 1 67 THR 1 68 SER 1 69 ALA 1 70 ILE 1 71 THR 1 72 ILE 1 73 SER 1 74 LEU 1 75 PRO 1 76 ASN 1 77 GLU 1 78 LEU 1 79 SER 1 80 SER 1 81 GLU 1 82 ARG 1 83 ASN 1 84 LYS 1 85 GLN 1 86 LEU 1 87 LYS 1 88 VAL 1 89 GLY 1 90 ARG 1 91 VAL 1 92 LEU 1 93 LEU 1 94 TRP 1 95 LEU 1 96 GLY 1 97 LEU 1 98 LEU 1 99 PRO 1 100 SER 1 101 VAL 1 102 SER 1 103 GLY 1 104 THR 1 105 VAL 1 106 LYS 1 107 SER 1 108 CYS 1 109 VAL 1 110 THR 1 111 GLU 1 112 THR 1 113 GLN 1 114 THR 1 115 THR 1 116 ALA 1 117 ALA 1 118 ALA 1 119 SER 1 120 PHE 1 121 GLN 1 122 VAL 1 123 ALA 1 124 LEU 1 125 ALA 1 126 VAL 1 127 ALA 1 128 ASP 1 129 ASN 1 130 SER 1 131 LYS 1 132 ASP 1 133 VAL 1 134 VAL 1 135 ALA 1 136 ALA 1 137 MET 1 138 TYR 1 139 PRO 1 140 GLU 1 141 ALA 1 142 PHE 1 143 LYS 1 144 GLY 1 145 ILE 1 146 THR 1 147 LEU 1 148 GLU 1 149 GLN 1 150 LEU 1 151 ALA 1 152 ALA 1 153 ASP 1 154 LEU 1 155 THR 1 156 ILE 1 157 TYR 1 158 LEU 1 159 TYR 1 160 SER 1 161 SER 1 162 ALA 1 163 ALA 1 164 LEU 1 165 THR 1 166 GLU 1 167 GLY 1 168 ASP 1 169 VAL 1 170 ILE 1 171 VAL 1 172 HIS 1 173 LEU 1 174 GLU 1 175 VAL 1 176 GLU 1 177 HIS 1 178 VAL 1 179 ARG 1 180 PRO 1 181 THR 1 182 PHE 1 183 ASP 1 184 ASP 1 185 SER 1 186 PHE 1 187 THR 1 188 PRO 1 189 VAL 1 190 TYR 4 191 A 4 192 U 4 193 A 4 194 U 5 195 A 5 196 U # *** WARNING *** only 78% homology to chain A # *** WARNING *** only 86% homology to chain C # *** WARNING *** only 86% homology to chain B loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: A, B, C ; 4 polymer ; Nucleic Acid chain: D, F ; 5 polymer ; Nucleic Acid chain: E ; loop_ _struct_asym.entity_id _struct_asym.id 1 A 1 B 1 C 4 D 5 E 4 F loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.biol_id _struct_ref.db_name _struct_ref.db_code _struct_ref.seq_align _struct_ref.seq_dif _struct_ref.details 1 1 A SWS 'P03601 COAT_CCMV' partial yes . 2 1 B SWS 'P03601 COAT_CCMV' partial yes . 3 1 C SWS 'P03601 COAT_CCMV' partial yes . loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.seq_align_beg _struct_ref_seq.seq_align_end _struct_ref_seq.db_align_beg _struct_ref_seq.db_align_end _struct_ref_seq.details 1 1 42 190 41 189 . 2 2 27 190 26 189 . 3 3 27 190 26 189 . loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.db_seq_num _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.details 1 151 ALA 150 THR 'Chain A: CONFLICT' 2 151 ALA 150 THR 'Chain B: CONFLICT' 3 151 ALA 150 THR 'Chain C: CONFLICT' #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" CYS yes 'C3 H7 N1 O2 S1' "Cysteine" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TRP yes 'C11 H12 N2 O2' "Tryptophan" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" A yes 'C10 H14 N5 O7 P1' "Adenosine" U yes 'C9 H13 N2 O9 P1' "Uridine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1CWP 0.116006 0.543064 0.831656 -1.50118 -0.959440 -0.155377 0.235306 0.55814 0.257029 -0.825153 0.503037 2.46446 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1CWP 'See _atom_sites.fract_transf_matrix[i][j]' 0.000304 0.001424 0.002181 -0.00394 -0.002517 -0.000408 0.000617 0.00146 0.000629 -0.002019 0.001231 0.00603 ############################## # # # STRUCT_NCS_OPER # # # ############################## # **** WARNING **** Domain information needed loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.vector[2] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[3] 1 generate -0.484319 -0.352902 -0.800561 1.05107 0.606417 0.524158 -0.597985 1.27739 0.630654 -0.774995 -0.039839 2.09961 2 generate -0.484317 0.606371 0.630651 -1.58965 -0.352962 0.524172 -0.775089 1.32880 -0.800533 -0.597903 -0.039854 1.68885 3 generate -0.867887 -0.424129 0.258561 1.41923 -0.424200 0.361832 -0.830212 1.80405 0.258571 -0.830104 -0.493945 2.23411 4 generate 0.326198 -0.116415 0.938118 0.50812 -0.098707 0.982768 0.156303 0.07727 -0.940129 -0.143551 0.309066 0.40842 5 generate 0.363048 -0.903172 -0.228901 2.67195 0.742346 0.428826 -0.514887 1.55708 0.563184 0.017004 0.826158 -0.11417 6 generate 0.629479 -0.175518 -0.756935 0.45074 0.708257 0.530373 0.465999 1.38180 0.319671 -0.829337 0.458182 2.34390 7 generate 0.029961 0.424179 -0.905080 -1.28223 0.970439 -0.229486 -0.075439 3.52616 -0.239690 -0.875954 -0.418509 2.41595 8 generate 0.029960 0.970331 -0.239703 -2.80402 0.424220 -0.229478 -0.876065 3.46965 -0.905065 -0.075427 -0.418517 0.11657 9 generate 0.629478 0.708174 0.319667 -2.01155 -0.175545 0.530386 -0.829441 1.29037 -0.756929 0.465943 0.458170 -1.37656 10 generate -0.888669 0.272478 -0.368823 -0.70111 0.272489 -0.333092 -0.902724 3.78213 -0.368792 -0.902605 0.221762 2.58251 11 generate -0.328074 0.913196 -0.241582 -2.60921 -0.656743 -0.404292 -0.636660 4.09462 -0.679041 -0.050209 0.732368 0.16637 12 generate 0.422746 0.683802 -0.594680 -2.03631 -0.897111 0.408955 -0.167488 1.78301 0.128660 0.604211 0.786337 -1.80978 13 generate 0.326180 -0.098689 -0.940148 0.22587 -0.116436 0.982769 -0.143585 0.04187 0.938097 0.156269 0.309088 -0.61497 14 generate 0.363035 0.742270 0.563191 -2.06148 -0.903270 0.428852 0.017004 1.74768 -0.228887 -0.514824 0.826150 1.50751 15 generate 0.560316 0.781661 -0.273810 -2.29476 -0.328609 0.513261 0.792887 1.55116 0.760295 -0.354264 0.544461 0.92620 16 generate -0.165111 0.670107 -0.723645 -1.96709 0.576858 0.660751 0.480316 1.01082 0.799998 -0.338109 -0.495638 0.74827 17 generate -0.810729 0.561772 -0.164658 -1.53131 0.561807 0.667494 -0.488747 0.87339 -0.164647 -0.488688 -0.856765 1.21961 18 generate -0.667584 0.297847 0.682360 -0.66360 -0.719178 -0.495313 -0.487372 4.38489 0.192839 -0.816001 0.544863 2.32505 19 generate -0.439967 0.892085 0.102648 -2.49651 -0.764390 -0.432004 0.478702 4.32089 0.471389 0.132117 0.871973 -0.43949 20 generate -0.499597 0.537369 -0.679433 -1.54649 -0.497355 0.464269 0.732930 1.70050 0.709274 0.703984 0.035330 -2.23901 21 generate -0.764067 -0.276096 -0.583073 0.87358 -0.287106 0.954887 -0.076023 0.14501 0.577745 0.109299 -0.808854 -0.58663 22 generate 0.934276 -0.137115 0.329148 0.44788 -0.259418 0.371887 0.891352 1.97298 -0.244613 -0.918033 0.311871 2.62938 23 generate 0.818795 0.543307 -0.185322 -1.60389 0.410130 -0.327676 0.851202 3.97072 0.401728 -0.772878 -0.491119 2.05554 24 generate 0.139347 0.984532 0.105688 -2.81171 0.984644 -0.149149 0.091338 3.30967 0.105674 0.091314 -0.990197 -0.52007 25 generate -0.165096 0.576801 0.800012 -1.50642 0.670166 0.660750 -0.338133 0.90339 -0.723639 0.480260 -0.495656 -1.53804 26 generate -0.328058 -0.656665 -0.679065 1.94580 0.913294 -0.404317 -0.050215 4.04686 -0.241558 -0.636568 0.732373 1.85439 27 generate -0.183961 0.139449 -0.973002 -0.43836 0.139472 -0.976166 -0.166300 5.77041 -0.972977 -0.166266 0.160127 0.45935 28 generate 0.596201 0.384967 -0.704502 -1.18571 -0.509725 -0.496447 -0.702717 4.34585 -0.620277 0.777968 -0.099754 -2.37138 29 generate 0.934272 -0.259408 -0.244622 0.73657 -0.137129 0.371887 -0.918156 1.74187 0.329123 0.891236 0.311875 -2.72584 30 generate -0.973087 0.125991 0.192944 -0.19577 0.126006 -0.410124 0.903345 4.24082 0.192942 0.903224 0.383210 -2.74191 31 generate 0.669368 0.259912 0.695988 -0.65251 0.259965 -0.959525 0.108383 5.74604 0.695959 0.108357 -0.709843 -0.58075 32 generate 0.272355 -0.639373 -0.719022 1.84436 -0.639426 -0.678681 0.361346 5.02115 -0.719022 0.361316 -0.593673 -1.20123 33 generate 0.840974 0.298138 -0.451505 -0.91846 0.298194 -0.951709 -0.073133 5.69793 -0.451513 -0.073120 -0.889265 0.01752 34 generate -0.511247 0.209404 -0.833545 -0.60168 -0.767675 -0.547401 0.333299 4.64209 -0.386484 0.810189 0.440616 -2.41756 35 generate -0.151085 0.936174 0.317272 -2.62167 0.250042 -0.274316 0.928630 3.83577 0.956370 0.219582 -0.192631 -0.86373 36 generate -0.461625 0.077600 0.883678 -0.00805 0.077618 -0.988812 0.127401 5.84825 0.883669 0.127370 0.450437 -0.50866 37 generate 0.046865 -0.610687 0.790467 1.96236 -0.610748 -0.643721 -0.461164 4.81552 0.790453 -0.461110 -0.403143 1.12142 38 generate -0.150333 -0.987681 0.042125 2.99241 -0.987793 0.148245 -0.048974 2.56981 0.042116 -0.048957 -0.997912 -0.10437 39 generate -0.780698 -0.532390 -0.327164 1.65861 -0.532454 0.292617 0.794339 2.21463 -0.327166 0.794248 -0.511919 -2.49204 40 generate 0.827927 -0.481264 0.287949 1.46126 -0.556878 -0.644421 0.524082 4.93423 -0.066668 -0.594172 -0.801542 1.52858 41 generate 0.105483 -0.949243 0.296172 2.89120 -0.385401 0.235522 0.892249 2.38303 -0.916701 -0.208213 -0.341008 0.51678 42 generate -0.499572 -0.497295 0.709292 1.66119 0.537420 0.464252 0.704091 1.61812 -0.679423 0.732852 0.035315 -2.21787 43 generate -0.151071 0.250004 0.956392 -0.52894 0.936279 -0.274327 0.219636 3.69657 0.317255 0.928503 -0.192637 -2.89618 44 generate -0.511230 -0.767594 -0.386490 2.32129 0.209433 -0.547416 0.810290 4.62610 -0.833523 0.333278 0.440611 -0.98341 45 generate -0.439943 -0.764311 0.471388 2.41136 0.892182 -0.432029 0.132152 4.15218 0.102654 0.478648 0.871968 -1.42869 46 generate 0.387701 -0.634060 0.669054 1.99010 0.465286 -0.491981 -0.735904 4.25433 0.795743 0.596531 0.104278 -1.92170 47 generate 0.827925 -0.556844 -0.066659 1.63968 -0.481300 -0.644422 -0.594255 4.79139 0.287920 0.524016 -0.801539 -1.78112 48 generate 0.596214 -0.509678 -0.620272 1.45102 0.385033 -0.496460 0.778063 4.45917 -0.704485 -0.702612 -0.099754 1.98158 49 generate 0.422772 -0.897013 0.128669 2.69315 0.683883 0.408930 0.604299 1.75713 -0.594662 -0.167448 0.786330 0.51073 50 generate 0.560339 -0.328583 0.760306 1.09134 0.781744 0.513245 -0.354289 1.32593 -0.273815 0.792794 0.544448 -2.36236 51 generate 0.818803 0.410061 0.401739 -1.14076 0.543375 -0.327676 -0.772966 3.76148 -0.185344 0.851091 -0.491126 -2.66718 52 generate -0.989012 0.003150 -0.147814 0.12430 0.003148 -0.999097 -0.042363 5.86332 -0.147790 -0.042357 0.988110 0.13416 53 generate -0.667575 -0.719091 0.192819 2.26182 0.297868 -0.495327 -0.816100 4.26709 0.682365 -0.487313 0.544868 1.32279 54 generate 0.008849 -0.959208 -0.282388 2.85691 -0.290807 0.267715 -0.918632 2.05935 0.956735 0.090235 -0.276564 -0.49432 55 generate 0.105465 -0.385366 -0.916716 1.08717 -0.949349 0.235531 -0.208265 2.29111 0.296150 0.892135 -0.340995 -2.80599 56 generate 0.387689 0.465230 0.795769 -1.22155 -0.634111 -0.491965 0.596613 4.50144 0.669046 -0.735826 0.104278 1.99936 57 generate 0.008852 -0.290764 0.956759 1.04644 -0.959314 0.267724 0.090250 2.23395 -0.282374 -0.918506 -0.276577 2.56152 58 generate -0.764054 -0.287051 0.577759 1.04802 -0.276148 0.954883 0.109319 0.16690 -0.583059 -0.076006 -0.808863 0.04588 59 generate -0.862902 0.471239 0.182534 -1.21900 0.471275 0.619887 0.627464 1.15687 0.182525 0.627378 -0.756985 -2.07106 #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 42 ATOM N N LYS A 42 . 72.004 -56.695 52.682 1.00 20.00 . 1 1 42 ATOM C CA LYS A 42 . 72.198 -55.311 52.149 1.00 20.00 . 1 2 42 ATOM C C LYS A 42 . 73.687 -55.156 51.846 1.00 20.00 . 1 3 42 ATOM O O LYS A 42 . 74.532 -55.589 52.633 1.00 20.00 . 1 4 42 ATOM C CB LYS A 42 . 71.786 -54.251 53.201 1.00 20.00 . 1 5 42 ATOM C CG LYS A 42 . 70.359 -54.405 53.774 1.00 20.00 . 1 6 42 ATOM C CD LYS A 42 . 70.073 -53.380 54.893 1.00 20.00 . 1 7 42 ATOM C CE LYS A 42 . 68.635 -53.512 55.436 1.00 20.00 . 1 8 42 ATOM N NZ LYS A 42 . 68.255 -52.521 56.514 1.00 20.00 . 1 9 43 ATOM N N ALA A 43 . 74.000 -54.638 50.668 1.00 20.00 . 1 10 43 ATOM C CA ALA A 43 . 75.388 -54.404 50.294 1.00 20.00 . 1 11 43 ATOM C C ALA A 43 . 75.397 -52.897 50.088 1.00 20.00 . 1 12 43 ATOM O O ALA A 43 . 74.405 -52.333 49.601 1.00 20.00 . 1 13 43 ATOM C CB ALA A 43 . 75.735 -55.135 48.996 1.00 20.00 . 1 14 44 ATOM N N ILE A 44 . 76.448 -52.222 50.531 1.00 20.00 . 1 15 44 ATOM C CA ILE A 44 . 76.461 -50.784 50.348 1.00 20.00 . 1 16 44 ATOM C C ILE A 44 . 76.779 -50.391 48.919 1.00 20.00 . 1 17 44 ATOM O O ILE A 44 . 77.844 -50.721 48.393 1.00 20.00 . 1 18 44 ATOM C CB ILE A 44 . 77.413 -50.070 51.323 1.00 20.00 . 1 19 44 ATOM C CG1 ILE A 44 . 76.650 -49.672 52.588 1.00 20.00 . 1 20 44 ATOM C CG2 ILE A 44 . 78.017 -48.826 50.674 1.00 20.00 . 1 21 44 ATOM C CD1 ILE A 44 . 77.417 -48.715 53.509 1.00 20.00 . 1 22 45 ATOM N N LYS A 45 . 75.843 -49.702 48.281 1.00 20.00 . 1 23 45 ATOM C CA LYS A 45 . 76.082 -49.268 46.925 1.00 20.00 . 1 24 45 ATOM C C LYS A 45 . 77.004 -48.061 46.959 1.00 20.00 . 1 25 45 ATOM O O LYS A 45 . 77.097 -47.350 47.967 1.00 20.00 . 1 26 45 ATOM C CB LYS A 45 . 74.776 -48.942 46.198 1.00 20.00 . 1 27 45 ATOM C CG LYS A 45 . 74.505 -49.894 45.041 1.00 20.00 . 1 28 45 ATOM C CD LYS A 45 . 73.582 -49.305 43.978 1.00 20.00 . 1 29 45 ATOM C CE LYS A 45 . 73.520 -50.258 42.771 1.00 20.00 . 1 30 45 ATOM N NZ LYS A 45 . 72.561 -49.857 41.681 1.00 20.00 . 1 31 46 ATOM N N ALA A 46 . 77.731 -47.880 45.868 1.00 20.00 . 1 32 46 ATOM C CA ALA A 46 . 78.654 -46.775 45.734 1.00 20.00 . 1 33 46 ATOM C C ALA A 46 . 77.824 -45.579 45.314 1.00 20.00 . 1 34 46 ATOM O O ALA A 46 . 76.592 -45.651 45.254 1.00 20.00 . 1 35 46 ATOM C CB ALA A 46 . 79.697 -47.086 44.673 1.00 20.00 . 1 36 47 ATOM N N TRP A 47 . 78.493 -44.462 45.084 1.00 20.00 . 1 37 47 ATOM C CA TRP A 47 . 77.794 -43.275 44.649 1.00 20.00 . 1 38 47 ATOM C C TRP A 47 . 77.660 -43.208 43.153 1.00 20.00 . 1 39 47 ATOM O O TRP A 47 . 78.322 -43.933 42.410 1.00 20.00 . 1 40 47 ATOM C CB TRP A 47 . 78.491 -42.021 45.159 1.00 20.00 . 1 41 47 ATOM C CG TRP A 47 . 78.193 -41.800 46.574 1.00 20.00 . 1 42 47 ATOM C CD1 TRP A 47 . 77.093 -42.219 47.242 1.00 20.00 . 1 43 47 ATOM C CD2 TRP A 47 . 79.028 -41.146 47.522 1.00 20.00 . 1 44 47 ATOM N NE1 TRP A 47 . 77.184 -41.876 48.577 1.00 20.00 . 1 45 47 ATOM C CE2 TRP A 47 . 78.368 -41.215 48.779 1.00 20.00 . 1 46 47 ATOM C CE3 TRP A 47 . 80.271 -40.507 47.448 1.00 20.00 . 1 47 47 ATOM C CZ2 TRP A 47 . 78.915 -40.673 49.941 1.00 20.00 . 1 48 47 ATOM C CZ3 TRP A 47 . 80.818 -39.965 48.605 1.00 20.00 . 1 49 47 ATOM C CH2 TRP A 47 . 80.135 -40.054 49.835 1.00 20.00 . 1 50 48 ATOM N N THR A 48 . 76.750 -42.360 42.713 1.00 20.00 . 1 51 48 ATOM C CA THR A 48 . 76.553 -42.183 41.301 1.00 20.00 . 1 52 48 ATOM C C THR A 48 . 77.821 -41.474 40.837 1.00 20.00 . 1 53 48 ATOM O O THR A 48 . 78.213 -40.448 41.404 1.00 20.00 . 1 54 48 ATOM C CB THR A 48 . 75.298 -41.339 41.036 1.00 20.00 . 1 55 48 ATOM O OG1 THR A 48 . 74.157 -41.979 41.633 1.00 20.00 . 1 56 48 ATOM C CG2 THR A 48 . 75.071 -41.194 39.540 1.00 20.00 . 1 57 49 ATOM N N GLY A 49 . 78.507 -42.078 39.873 1.00 20.00 . 1 58 49 ATOM C CA GLY A 49 . 79.738 -41.494 39.380 1.00 20.00 . 1 59 49 ATOM C C GLY A 49 . 80.919 -42.213 39.988 1.00 20.00 . 1 60 49 ATOM O O GLY A 49 . 81.856 -42.573 39.291 1.00 20.00 . 1 61 50 ATOM N N TYR A 50 . 80.875 -42.419 41.296 1.00 20.00 . 1 62 50 ATOM C CA TYR A 50 . 81.938 -43.117 41.997 1.00 20.00 . 1 63 50 ATOM C C TYR A 50 . 81.854 -44.639 41.803 1.00 20.00 . 1 64 50 ATOM O O TYR A 50 . 80.763 -45.215 41.743 1.00 20.00 . 1 65 50 ATOM C CB TYR A 50 . 81.859 -42.810 43.502 1.00 20.00 . 1 66 50 ATOM C CG TYR A 50 . 82.079 -41.360 43.867 1.00 20.00 . 1 67 50 ATOM C CD1 TYR A 50 . 81.072 -40.419 43.697 1.00 20.00 . 1 68 50 ATOM C CD2 TYR A 50 . 83.296 -40.931 44.392 1.00 20.00 . 1 69 50 ATOM C CE1 TYR A 50 . 81.270 -39.081 44.040 1.00 20.00 . 1 70 50 ATOM C CE2 TYR A 50 . 83.508 -39.599 44.741 1.00 20.00 . 1 71 50 ATOM C CZ TYR A 50 . 82.495 -38.679 44.563 1.00 20.00 . 1 72 50 ATOM O OH TYR A 50 . 82.714 -37.363 44.899 1.00 20.00 . 1 73 51 ATOM N N SER A 51 . 82.998 -45.271 41.583 1.00 20.00 . 1 74 51 ATOM C CA SER A 51 . 83.043 -46.723 41.497 1.00 20.00 . 1 75 51 ATOM C C SER A 51 . 83.990 -47.119 42.634 1.00 20.00 . 1 76 51 ATOM O O SER A 51 . 84.737 -46.275 43.142 1.00 20.00 . 1 77 51 ATOM C CB SER A 51 . 83.529 -47.215 40.132 1.00 20.00 . 1 78 51 ATOM O OG SER A 51 . 84.882 -46.879 39.882 1.00 20.00 . 1 79 52 ATOM N N VAL A 52 . 83.908 -48.364 43.087 1.00 20.00 . 1 80 52 ATOM C CA VAL A 52 . 84.742 -48.835 44.189 1.00 20.00 . 1 81 52 ATOM C C VAL A 52 . 85.914 -49.688 43.730 1.00 20.00 . 1 82 52 ATOM O O VAL A 52 . 85.731 -50.633 42.978 1.00 20.00 . 1 83 52 ATOM C CB VAL A 52 . 83.922 -49.683 45.184 1.00 20.00 . 1 84 52 ATOM C CG1 VAL A 52 . 84.763 -50.053 46.385 1.00 20.00 . 1 85 52 ATOM C CG2 VAL A 52 . 82.681 -48.936 45.609 1.00 20.00 . 1 86 53 ATOM N N SER A 53 . 87.113 -49.351 44.200 1.00 20.00 . 1 87 53 ATOM C CA SER A 53 . 88.323 -50.102 43.871 1.00 20.00 . 1 88 53 ATOM C C SER A 53 . 88.714 -50.827 45.138 1.00 20.00 . 1 89 53 ATOM O O SER A 53 . 88.756 -50.232 46.211 1.00 20.00 . 1 90 53 ATOM C CB SER A 53 . 89.475 -49.182 43.456 1.00 20.00 . 1 91 53 ATOM O OG SER A 53 . 89.320 -48.670 42.151 1.00 20.00 . 1 92 54 ATOM N N LYS A 54 . 89.015 -52.108 45.014 1.00 20.00 . 1 93 54 ATOM C CA LYS A 54 . 89.380 -52.909 46.165 1.00 20.00 . 1 94 54 ATOM C C LYS A 54 . 90.734 -53.552 45.887 1.00 20.00 . 1 95 54 ATOM O O LYS A 54 . 90.977 -54.034 44.782 1.00 20.00 . 1 96 54 ATOM C CB LYS A 54 . 88.309 -53.988 46.389 1.00 20.00 . 1 97 54 ATOM C CG LYS A 54 . 86.877 -53.494 46.124 1.00 20.00 . 1 98 54 ATOM C CD LYS A 54 . 85.864 -54.622 46.072 1.00 20.00 . 1 99 54 ATOM C CE LYS A 54 . 84.505 -54.136 45.559 1.00 20.00 . 1 100 54 ATOM N NZ LYS A 54 . 83.469 -55.225 45.448 1.00 20.00 . 1 101 55 ATOM N N TRP A 55 . 91.640 -53.479 46.855 1.00 20.00 . 1 102 55 ATOM C CA TRP A 55 . 92.948 -54.099 46.701 1.00 20.00 . 1 103 55 ATOM C C TRP A 55 . 93.528 -54.561 48.025 1.00 20.00 . 1 104 55 ATOM O O TRP A 55 . 93.096 -54.118 49.090 1.00 20.00 . 1 105 55 ATOM C CB TRP A 55 . 93.919 -53.217 45.912 1.00 20.00 . 1 106 55 ATOM C CG TRP A 55 . 94.436 -51.981 46.582 1.00 20.00 . 1 107 55 ATOM C CD1 TRP A 55 . 95.565 -51.874 47.324 1.00 20.00 . 1 108 55 ATOM C CD2 TRP A 55 . 93.911 -50.659 46.452 1.00 20.00 . 1 109 55 ATOM N NE1 TRP A 55 . 95.801 -50.552 47.652 1.00 20.00 . 1 110 55 ATOM C CE2 TRP A 55 . 94.792 -49.783 47.131 1.00 20.00 . 1 111 55 ATOM C CE3 TRP A 55 . 92.786 -50.117 45.825 1.00 20.00 . 1 112 55 ATOM C CZ2 TRP A 55 . 94.582 -48.409 47.198 1.00 20.00 . 1 113 55 ATOM C CZ3 TRP A 55 . 92.576 -48.748 45.888 1.00 20.00 . 1 114 55 ATOM C CH2 TRP A 55 . 93.473 -47.911 46.572 1.00 20.00 . 1 115 56 ATOM N N THR A 56 . 94.488 -55.473 47.952 1.00 20.00 . 1 116 56 ATOM C CA THR A 56 . 95.087 -56.048 49.149 1.00 20.00 . 1 117 56 ATOM C C THR A 56 . 96.551 -55.718 49.400 1.00 20.00 . 1 118 56 ATOM O O THR A 56 . 97.282 -55.318 48.496 1.00 20.00 . 1 119 56 ATOM C CB THR A 56 . 94.942 -57.575 49.147 1.00 20.00 . 1 120 56 ATOM O OG1 THR A 56 . 95.583 -58.114 47.982 1.00 20.00 . 1 121 56 ATOM C CG2 THR A 56 . 93.472 -57.962 49.132 1.00 20.00 . 1 122 57 ATOM N N ALA A 57 . 96.978 -55.951 50.637 1.00 20.00 . 1 123 57 ATOM C CA ALA A 57 . 98.345 -55.688 51.054 1.00 20.00 . 1 124 57 ATOM C C ALA A 57 . 98.743 -56.763 52.042 1.00 20.00 . 1 125 57 ATOM O O ALA A 57 . 97.977 -57.099 52.941 1.00 20.00 . 1 126 57 ATOM C CB ALA A 57 . 98.444 -54.325 51.692 1.00 20.00 . 1 127 58 ATOM N N SER A 58 . 99.934 -57.313 51.868 1.00 20.00 . 1 128 58 ATOM C CA SER A 58 . 100.394 -58.375 52.747 1.00 20.00 . 1 129 58 ATOM C C SER A 58 . 101.053 -58.009 54.062 1.00 20.00 . 1 130 58 ATOM O O SER A 58 . 101.771 -57.011 54.183 1.00 20.00 . 1 131 58 ATOM C CB SER A 58 . 101.264 -59.369 51.989 1.00 20.00 . 1 132 58 ATOM O OG SER A 58 . 100.447 -60.264 51.268 1.00 20.00 . 1 133 59 ATOM N N CYS A 59 . 100.786 -58.864 55.046 1.00 20.00 . 1 134 59 ATOM C CA CYS A 59 . 101.314 -58.746 56.398 1.00 20.00 . 1 135 59 ATOM C C CYS A 59 . 102.828 -58.647 56.306 1.00 20.00 . 1 136 59 ATOM O O CYS A 59 . 103.441 -59.220 55.406 1.00 20.00 . 1 137 59 ATOM C CB CYS A 59 . 100.909 -59.969 57.199 1.00 20.00 . 1 138 59 ATOM S SG CYS A 59 . 101.295 -59.897 58.910 1.00 20.00 . 1 139 60 ATOM N N ALA A 60 . 103.431 -58.027 57.310 1.00 20.00 . 1 140 60 ATOM C CA ALA A 60 . 104.868 -57.797 57.306 1.00 20.00 . 1 141 60 ATOM C C ALA A 60 . 105.819 -58.733 58.040 1.00 20.00 . 1 142 60 ATOM O O ALA A 60 . 107.038 -58.571 57.910 1.00 20.00 . 1 143 60 ATOM C CB ALA A 60 . 105.153 -56.353 57.726 1.00 20.00 . 1 144 61 ATOM N N ALA A 61 . 105.307 -59.712 58.782 1.00 20.00 . 1 145 61 ATOM C CA ALA A 61 . 106.191 -60.603 59.525 1.00 20.00 . 1 146 61 ATOM C C ALA A 61 . 106.917 -59.757 60.569 1.00 20.00 . 1 147 61 ATOM O O ALA A 61 . 107.984 -59.196 60.312 1.00 20.00 . 1 148 61 ATOM C CB ALA A 61 . 107.200 -61.287 58.581 1.00 20.00 . 1 149 62 ATOM N N ALA A 62 . 106.296 -59.613 61.730 1.00 20.00 . 1 150 62 ATOM C CA ALA A 62 . 106.890 -58.826 62.799 1.00 20.00 . 1 151 62 ATOM C C ALA A 62 . 106.707 -59.514 64.145 1.00 20.00 . 1 152 62 ATOM O O ALA A 62 . 106.048 -60.553 64.245 1.00 20.00 . 1 153 62 ATOM C CB ALA A 62 . 106.295 -57.418 62.823 1.00 20.00 . 1 154 63 ATOM N N GLU A 63 . 107.293 -58.918 65.177 1.00 20.00 . 1 155 63 ATOM C CA GLU A 63 . 107.222 -59.454 66.527 1.00 20.00 . 1 156 63 ATOM C C GLU A 63 . 105.953 -59.071 67.252 1.00 20.00 . 1 157 63 ATOM O O GLU A 63 . 105.229 -58.169 66.842 1.00 20.00 . 1 158 63 ATOM C CB GLU A 63 . 108.394 -58.957 67.348 1.00 20.00 . 1 159 63 ATOM C CG GLU A 63 . 109.724 -59.091 66.668 1.00 20.00 . 1 160 63 ATOM C CD GLU A 63 . 110.823 -58.423 67.471 1.00 20.00 . 1 161 63 ATOM O OE1 GLU A 63 . 111.329 -59.067 68.427 1.00 20.00 . 1 162 63 ATOM O OE2 GLU A 63 . 111.158 -57.247 67.161 1.00 20.00 . 1 163 64 ATOM N N ALA A 64 . 105.742 -59.739 68.377 1.00 20.00 . 1 164 64 ATOM C CA ALA A 64 . 104.588 -59.520 69.224 1.00 20.00 . 1 165 64 ATOM C C ALA A 64 . 104.556 -58.103 69.789 1.00 20.00 . 1 166 64 ATOM O O ALA A 64 . 105.599 -57.508 70.067 1.00 20.00 . 1 167 64 ATOM C CB ALA A 64 . 104.589 -60.526 70.349 1.00 20.00 . 1 168 65 ATOM N N LYS A 65 . 103.346 -57.565 69.917 1.00 20.00 . 1 169 65 ATOM C CA LYS A 65 . 103.105 -56.234 70.466 1.00 20.00 . 1 170 65 ATOM C C LYS A 65 . 103.715 -55.066 69.722 1.00 20.00 . 1 171 65 ATOM O O LYS A 65 . 103.800 -53.958 70.253 1.00 20.00 . 1 172 65 ATOM C CB LYS A 65 . 103.511 -56.195 71.935 1.00 20.00 . 1 173 65 ATOM C CG LYS A 65 . 102.718 -57.169 72.753 1.00 20.00 . 1 174 65 ATOM C CD LYS A 65 . 103.035 -57.059 74.211 1.00 20.00 . 1 175 65 ATOM C CE LYS A 65 . 102.040 -57.887 75.000 1.00 20.00 . 1 176 65 ATOM N NZ LYS A 65 . 102.340 -57.877 76.454 1.00 20.00 . 1 177 66 ATOM N N VAL A 66 . 104.108 -55.303 68.483 1.00 20.00 . 1 178 66 ATOM C CA VAL A 66 . 104.691 -54.252 67.683 1.00 20.00 . 1 179 66 ATOM C C VAL A 66 . 103.648 -53.730 66.721 1.00 20.00 . 1 180 66 ATOM O O VAL A 66 . 102.868 -54.500 66.147 1.00 20.00 . 1 181 66 ATOM C CB VAL A 66 . 105.886 -54.746 66.864 1.00 20.00 . 1 182 66 ATOM C CG1 VAL A 66 . 106.564 -53.570 66.170 1.00 20.00 . 1 183 66 ATOM C CG2 VAL A 66 . 106.861 -55.485 67.757 1.00 20.00 . 1 184 67 ATOM N N THR A 67 . 103.591 -52.412 66.614 1.00 20.00 . 1 185 67 ATOM C CA THR A 67 . 102.681 -51.765 65.698 1.00 20.00 . 1 186 67 ATOM C C THR A 67 . 103.521 -51.482 64.473 1.00 20.00 . 1 187 67 ATOM O O THR A 67 . 104.480 -50.718 64.531 1.00 20.00 . 1 188 67 ATOM C CB THR A 67 . 102.142 -50.453 66.271 1.00 20.00 . 1 189 67 ATOM O OG1 THR A 67 . 101.349 -50.722 67.441 1.00 20.00 . 1 190 67 ATOM C CG2 THR A 67 . 101.292 -49.745 65.236 1.00 20.00 . 1 191 68 ATOM N N SER A 68 . 103.218 -52.177 63.392 1.00 20.00 . 1 192 68 ATOM C CA SER A 68 . 103.953 -51.995 62.161 1.00 20.00 . 1 193 68 ATOM C C SER A 68 . 103.166 -51.097 61.223 1.00 20.00 . 1 194 68 ATOM O O SER A 68 . 101.990 -50.803 61.461 1.00 20.00 . 1 195 68 ATOM C CB SER A 68 . 104.248 -53.342 61.505 1.00 20.00 . 1 196 68 ATOM O OG SER A 68 . 103.331 -54.323 61.953 1.00 20.00 . 1 197 69 ATOM N N ALA A 69 . 103.822 -50.666 60.155 1.00 20.00 . 1 198 69 ATOM C CA ALA A 69 . 103.188 -49.799 59.190 1.00 20.00 . 1 199 69 ATOM C C ALA A 69 . 103.274 -50.361 57.782 1.00 20.00 . 1 200 69 ATOM O O ALA A 69 . 104.282 -50.947 57.384 1.00 20.00 . 1 201 69 ATOM C CB ALA A 69 . 103.796 -48.429 59.255 1.00 20.00 . 1 202 70 ATOM N N ILE A 70 . 102.174 -50.218 57.058 1.00 20.00 . 1 203 70 ATOM C CA ILE A 70 . 102.054 -50.682 55.691 1.00 20.00 . 1 204 70 ATOM C C ILE A 70 . 101.780 -49.441 54.870 1.00 20.00 . 1 205 70 ATOM O O ILE A 70 . 101.006 -48.574 55.280 1.00 20.00 . 1 206 70 ATOM C CB ILE A 70 . 100.880 -51.659 55.539 1.00 20.00 . 1 207 70 ATOM C CG1 ILE A 70 . 101.147 -52.925 56.349 1.00 20.00 . 1 208 70 ATOM C CG2 ILE A 70 . 100.667 -52.008 54.085 1.00 20.00 . 1 209 70 ATOM C CD1 ILE A 70 . 100.019 -53.913 56.304 1.00 20.00 . 1 210 71 ATOM N N THR A 71 . 102.435 -49.337 53.726 1.00 20.00 . 1 211 71 ATOM C CA THR A 71 . 102.252 -48.185 52.867 1.00 20.00 . 1 212 71 ATOM C C THR A 71 . 101.189 -48.444 51.812 1.00 20.00 . 1 213 71 ATOM O O THR A 71 . 101.198 -49.487 51.145 1.00 20.00 . 1 214 71 ATOM C CB THR A 71 . 103.566 -47.792 52.180 1.00 20.00 . 1 215 71 ATOM O OG1 THR A 71 . 104.620 -47.748 53.151 1.00 20.00 . 1 216 71 ATOM C CG2 THR A 71 . 103.421 -46.423 51.540 1.00 20.00 . 1 217 72 ATOM N N ILE A 72 . 100.257 -47.508 51.679 1.00 20.00 . 1 218 72 ATOM C CA ILE A 72 . 99.200 -47.655 50.697 1.00 20.00 . 1 219 72 ATOM C C ILE A 72 . 99.817 -47.279 49.373 1.00 20.00 . 1 220 72 ATOM O O ILE A 72 . 100.340 -46.176 49.221 1.00 20.00 . 1 221 72 ATOM C CB ILE A 72 . 98.024 -46.693 50.943 1.00 20.00 . 1 222 72 ATOM C CG1 ILE A 72 . 97.490 -46.856 52.364 1.00 20.00 . 1 223 72 ATOM C CG2 ILE A 72 . 96.918 -46.951 49.921 1.00 20.00 . 1 224 72 ATOM C CD1 ILE A 72 . 96.312 -45.968 52.673 1.00 20.00 . 1 225 73 ATOM N N SER A 73 . 99.823 -48.224 48.444 1.00 20.00 . 1 226 73 ATOM C CA SER A 73 . 100.355 -47.960 47.125 1.00 20.00 . 1 227 73 ATOM C C SER A 73 . 99.227 -48.235 46.140 1.00 20.00 . 1 228 73 ATOM O O SER A 73 . 98.436 -49.165 46.308 1.00 20.00 . 1 229 73 ATOM C CB SER A 73 . 101.592 -48.813 46.837 1.00 20.00 . 1 230 73 ATOM O OG SER A 73 . 101.318 -50.203 46.909 1.00 20.00 . 1 231 74 ATOM N N LEU A 74 . 99.104 -47.360 45.145 1.00 20.00 . 1 232 74 ATOM C CA LEU A 74 . 98.044 -47.502 44.171 1.00 20.00 . 1 233 74 ATOM C C LEU A 74 . 98.182 -48.632 43.175 1.00 20.00 . 1 234 74 ATOM O O LEU A 74 . 99.291 -49.002 42.769 1.00 20.00 . 1 235 74 ATOM C CB LEU A 74 . 97.804 -46.198 43.430 1.00 20.00 . 1 236 74 ATOM C CG LEU A 74 . 96.770 -45.270 44.062 1.00 20.00 . 1 237 74 ATOM C CD1 LEU A 74 . 97.467 -44.176 44.826 1.00 20.00 . 1 238 74 ATOM C CD2 LEU A 74 . 95.892 -44.677 42.997 1.00 20.00 . 1 239 75 ATOM N N PRO A 75 . 97.053 -49.281 42.870 1.00 20.00 . 1 240 75 ATOM C CA PRO A 75 . 97.018 -50.389 41.916 1.00 20.00 . 1 241 75 ATOM C C PRO A 75 . 97.197 -49.747 40.542 1.00 20.00 . 1 242 75 ATOM O O PRO A 75 . 96.688 -48.652 40.275 1.00 20.00 . 1 243 75 ATOM C CB PRO A 75 . 95.614 -50.970 42.115 1.00 20.00 . 1 244 75 ATOM C CG PRO A 75 . 94.822 -49.830 42.685 1.00 20.00 . 1 245 75 ATOM C CD PRO A 75 . 95.794 -49.198 43.623 1.00 20.00 . 1 246 76 ATOM N N ASN A 76 . 97.931 -50.429 39.678 1.00 20.00 . 1 247 76 ATOM C CA ASN A 76 . 98.254 -49.937 38.347 1.00 20.00 . 1 248 76 ATOM C C ASN A 76 . 97.171 -49.200 37.573 1.00 20.00 . 1 249 76 ATOM O O ASN A 76 . 97.439 -48.142 37.006 1.00 20.00 . 1 250 76 ATOM C CB ASN A 76 . 98.850 -51.068 37.506 1.00 20.00 . 1 251 76 ATOM C CG ASN A 76 . 100.139 -51.627 38.105 1.00 20.00 . 1 252 76 ATOM O OD1 ASN A 76 . 101.149 -50.923 38.188 1.00 20.00 . 1 253 76 ATOM N ND2 ASN A 76 . 100.088 -52.875 38.571 1.00 20.00 . 1 254 77 ATOM N N GLU A 77 . 95.954 -49.732 37.564 1.00 20.00 . 1 255 77 ATOM C CA GLU A 77 . 94.861 -49.090 36.833 1.00 20.00 . 1 256 77 ATOM C C GLU A 77 . 94.636 -47.657 37.300 1.00 20.00 . 1 257 77 ATOM O O GLU A 77 . 94.349 -46.771 36.498 1.00 20.00 . 1 258 77 ATOM C CB GLU A 77 . 93.563 -49.887 36.951 1.00 20.00 . 1 259 77 ATOM C CG GLU A 77 . 93.714 -51.250 37.612 1.00 20.00 . 1 260 77 ATOM C CD GLU A 77 . 92.913 -51.346 38.902 1.00 20.00 . 1 261 77 ATOM O OE1 GLU A 77 . 91.932 -50.571 39.064 1.00 20.00 . 1 262 77 ATOM O OE2 GLU A 77 . 93.279 -52.181 39.762 1.00 20.00 . 1 263 78 ATOM N N LEU A 78 . 94.803 -47.429 38.594 1.00 20.00 . 1 264 78 ATOM C CA LEU A 78 . 94.619 -46.105 39.156 1.00 20.00 . 1 265 78 ATOM C C LEU A 78 . 95.922 -45.308 39.182 1.00 20.00 . 1 266 78 ATOM O O LEU A 78 . 95.941 -44.155 39.597 1.00 20.00 . 1 267 78 ATOM C CB LEU A 78 . 94.049 -46.230 40.568 1.00 20.00 . 1 268 78 ATOM C CG LEU A 78 . 92.658 -46.851 40.705 1.00 20.00 . 1 269 78 ATOM C CD1 LEU A 78 . 92.223 -46.822 42.155 1.00 20.00 . 1 270 78 ATOM C CD2 LEU A 78 . 91.685 -46.083 39.842 1.00 20.00 . 1 271 79 ATOM N N SER A 79 . 96.991 -45.898 38.664 1.00 20.00 . 1 272 79 ATOM C CA SER A 79 . 98.312 -45.272 38.678 1.00 20.00 . 1 273 79 ATOM C C SER A 79 . 98.737 -44.187 37.693 1.00 20.00 . 1 274 79 ATOM O O SER A 79 . 99.839 -43.647 37.827 1.00 20.00 . 1 275 79 ATOM C CB SER A 79 . 99.388 -46.353 38.711 1.00 20.00 . 1 276 79 ATOM O OG SER A 79 . 99.552 -46.840 40.030 1.00 20.00 . 1 277 80 ATOM N N SER A 80 . 97.898 -43.839 36.727 1.00 20.00 . 1 278 80 ATOM C CA SER A 80 . 98.309 -42.805 35.788 1.00 20.00 . 1 279 80 ATOM C C SER A 80 . 98.244 -41.440 36.460 1.00 20.00 . 1 280 80 ATOM O O SER A 80 . 97.535 -41.265 37.454 1.00 20.00 . 1 281 80 ATOM C CB SER A 80 . 97.459 -42.834 34.513 1.00 20.00 . 1 282 80 ATOM O OG SER A 80 . 96.170 -42.276 34.709 1.00 20.00 . 1 283 81 ATOM N N GLU A 81 . 98.972 -40.480 35.904 1.00 20.00 . 1 284 81 ATOM C CA GLU A 81 . 99.019 -39.125 36.421 1.00 20.00 . 1 285 81 ATOM C C GLU A 81 . 97.601 -38.602 36.526 1.00 20.00 . 1 286 81 ATOM O O GLU A 81 . 97.203 -38.015 37.528 1.00 20.00 . 1 287 81 ATOM C CB GLU A 81 . 99.836 -38.254 35.472 1.00 20.00 . 1 288 81 ATOM C CG GLU A 81 . 100.198 -36.912 36.029 1.00 20.00 . 1 289 81 ATOM C CD GLU A 81 . 100.581 -36.990 37.475 1.00 20.00 . 1 290 81 ATOM O OE1 GLU A 81 . 101.435 -37.838 37.819 1.00 20.00 . 1 291 81 ATOM O OE2 GLU A 81 . 99.990 -36.231 38.257 1.00 20.00 . 1 292 82 ATOM N N ARG A 82 . 96.806 -38.889 35.507 1.00 20.00 . 1 293 82 ATOM C CA ARG A 82 . 95.433 -38.429 35.519 1.00 20.00 . 1 294 82 ATOM C C ARG A 82 . 94.508 -39.179 36.480 1.00 20.00 . 1 295 82 ATOM O O ARG A 82 . 93.716 -38.554 37.186 1.00 20.00 . 1 296 82 ATOM C CB ARG A 82 . 94.850 -38.388 34.107 1.00 20.00 . 1 297 82 ATOM C CG ARG A 82 . 93.814 -37.291 33.971 1.00 20.00 . 1 298 82 ATOM C CD ARG A 82 . 93.244 -37.147 32.580 1.00 20.00 . 1 299 82 ATOM N NE ARG A 82 . 92.141 -36.194 32.643 1.00 20.00 . 1 300 82 ATOM C CZ ARG A 82 . 91.375 -35.821 31.623 1.00 20.00 . 1 301 82 ATOM N NH1 ARG A 82 . 91.573 -36.319 30.410 1.00 20.00 . 1 302 82 ATOM N NH2 ARG A 82 . 90.388 -34.949 31.835 1.00 20.00 . 1 303 83 ATOM N N ASN A 83 . 94.618 -40.501 36.543 1.00 20.00 . 1 304 83 ATOM C CA ASN A 83 . 93.762 -41.271 37.443 1.00 20.00 . 1 305 83 ATOM C C ASN A 83 . 94.004 -40.930 38.904 1.00 20.00 . 1 306 83 ATOM O O ASN A 83 . 93.083 -40.991 39.720 1.00 20.00 . 1 307 83 ATOM C CB ASN A 83 . 93.931 -42.773 37.230 1.00 20.00 . 1 308 83 ATOM C CG ASN A 83 . 93.241 -43.264 35.980 1.00 20.00 . 1 309 83 ATOM O OD1 ASN A 83 . 93.782 -44.090 35.255 1.00 20.00 . 1 310 83 ATOM N ND2 ASN A 83 . 92.050 -42.746 35.717 1.00 20.00 . 1 311 84 ATOM N N LYS A 84 . 95.235 -40.539 39.218 1.00 20.00 . 1 312 84 ATOM C CA LYS A 84 . 95.610 -40.180 40.579 1.00 20.00 . 1 313 84 ATOM C C LYS A 84 . 94.867 -38.989 41.108 1.00 20.00 . 1 314 84 ATOM O O LYS A 84 . 94.719 -38.859 42.305 1.00 20.00 . 1 315 84 ATOM C CB LYS A 84 . 97.083 -39.842 40.672 1.00 20.00 . 1 316 84 ATOM C CG LYS A 84 . 98.006 -41.001 40.576 1.00 20.00 . 1 317 84 ATOM C CD LYS A 84 . 99.383 -40.440 40.545 1.00 20.00 . 1 318 84 ATOM C CE LYS A 84 . 100.437 -41.482 40.368 1.00 20.00 . 1 319 84 ATOM N NZ LYS A 84 . 101.661 -40.702 40.083 1.00 20.00 . 1 320 85 ATOM N N GLN A 85 . 94.485 -38.082 40.219 1.00 20.00 . 1 321 85 ATOM C CA GLN A 85 . 93.767 -36.879 40.596 1.00 20.00 . 1 322 85 ATOM C C GLN A 85 . 92.326 -37.140 41.007 1.00 20.00 . 1 323 85 ATOM O O GLN A 85 . 91.647 -36.249 41.521 1.00 20.00 . 1 324 85 ATOM C CB GLN A 85 . 93.814 -35.870 39.451 1.00 20.00 . 1 325 85 ATOM C CG GLN A 85 . 95.216 -35.597 38.967 1.00 20.00 . 1 326 85 ATOM C CD GLN A 85 . 96.184 -35.337 40.105 1.00 20.00 . 1 327 85 ATOM O OE1 GLN A 85 . 97.309 -35.784 40.056 1.00 20.00 . 1 328 85 ATOM N NE2 GLN A 85 . 95.724 -34.645 41.144 1.00 20.00 . 1 329 86 ATOM N N LEU A 86 . 91.870 -38.365 40.771 1.00 20.00 . 1 330 86 ATOM C CA LEU A 86 . 90.518 -38.788 41.104 1.00 20.00 . 1 331 86 ATOM C C LEU A 86 . 90.233 -38.567 42.570 1.00 20.00 . 1 332 86 ATOM O O LEU A 86 . 91.101 -38.793 43.412 1.00 20.00 . 1 333 86 ATOM C CB LEU A 86 . 90.357 -40.270 40.790 1.00 20.00 . 1 334 86 ATOM C CG LEU A 86 . 89.498 -40.665 39.596 1.00 20.00 . 1 335 86 ATOM C CD1 LEU A 86 . 89.488 -39.568 38.564 1.00 20.00 . 1 336 86 ATOM C CD2 LEU A 86 . 90.014 -41.961 39.015 1.00 20.00 . 1 337 87 ATOM N N LYS A 87 . 89.014 -38.139 42.875 1.00 20.00 . 1 338 87 ATOM C CA LYS A 87 . 88.633 -37.899 44.253 1.00 20.00 . 1 339 87 ATOM C C LYS A 87 . 88.083 -39.101 44.985 1.00 20.00 . 1 340 87 ATOM O O LYS A 87 . 87.370 -39.934 44.417 1.00 20.00 . 1 341 87 ATOM C CB LYS A 87 . 87.695 -36.707 44.360 1.00 20.00 . 1 342 87 ATOM C CG LYS A 87 . 88.439 -35.423 44.158 1.00 20.00 . 1 343 87 ATOM C CD LYS A 87 . 87.575 -34.225 44.390 1.00 20.00 . 1 344 87 ATOM C CE LYS A 87 . 88.398 -32.961 44.206 1.00 20.00 . 1 345 87 ATOM N NZ LYS A 87 . 87.507 -31.765 44.173 1.00 20.00 . 1 346 88 ATOM N N VAL A 88 . 88.474 -39.187 46.249 1.00 20.00 . 1 347 88 ATOM C CA VAL A 88 . 88.103 -40.259 47.144 1.00 20.00 . 1 348 88 ATOM C C VAL A 88 . 86.742 -40.000 47.749 1.00 20.00 . 1 349 88 ATOM O O VAL A 88 . 86.286 -38.870 47.791 1.00 20.00 . 1 350 88 ATOM C CB VAL A 88 . 89.142 -40.376 48.258 1.00 20.00 . 1 351 88 ATOM C CG1 VAL A 88 . 88.715 -41.385 49.279 1.00 20.00 . 1 352 88 ATOM C CG2 VAL A 88 . 90.494 -40.742 47.665 1.00 20.00 . 1 353 89 ATOM N N GLY A 89 . 86.070 -41.068 48.146 1.00 20.00 . 1 354 89 ATOM C CA GLY A 89 . 84.768 -40.946 48.759 1.00 20.00 . 1 355 89 ATOM C C GLY A 89 . 84.835 -41.749 50.033 1.00 20.00 . 1 356 89 ATOM O O GLY A 89 . 85.669 -41.472 50.891 1.00 20.00 . 1 357 90 ATOM N N ARG A 90 . 83.968 -42.743 50.163 1.00 20.00 . 1 358 90 ATOM C CA ARG A 90 . 83.977 -43.592 51.342 1.00 20.00 . 1 359 90 ATOM C C ARG A 90 . 85.133 -44.583 51.227 1.00 20.00 . 1 360 90 ATOM O O ARG A 90 . 85.475 -45.029 50.129 1.00 20.00 . 1 361 90 ATOM C CB ARG A 90 . 82.653 -44.349 51.464 1.00 20.00 . 1 362 90 ATOM C CG ARG A 90 . 81.430 -43.460 51.461 1.00 20.00 . 1 363 90 ATOM C CD ARG A 90 . 80.151 -44.268 51.458 1.00 20.00 . 1 364 90 ATOM N NE ARG A 90 . 79.637 -44.533 50.116 1.00 20.00 . 1 365 90 ATOM C CZ ARG A 90 . 78.378 -44.861 49.856 1.00 20.00 . 1 366 90 ATOM N NH1 ARG A 90 . 77.513 -44.970 50.856 1.00 20.00 . 1 367 90 ATOM N NH2 ARG A 90 . 77.967 -45.022 48.606 1.00 20.00 . 1 368 91 ATOM N N VAL A 91 . 85.752 -44.894 52.361 1.00 20.00 . 1 369 91 ATOM C CA VAL A 91 . 86.858 -45.843 52.399 1.00 20.00 . 1 370 91 ATOM C C VAL A 91 . 86.573 -46.886 53.471 1.00 20.00 . 1 371 91 ATOM O O VAL A 91 . 86.114 -46.544 54.552 1.00 20.00 . 1 372 91 ATOM C CB VAL A 91 . 88.199 -45.148 52.708 1.00 20.00 . 1 373 91 ATOM C CG1 VAL A 91 . 89.280 -46.179 52.914 1.00 20.00 . 1 374 91 ATOM C CG2 VAL A 91 . 88.579 -44.215 51.579 1.00 20.00 . 1 375 92 ATOM N N LEU A 92 . 86.838 -48.152 53.158 1.00 20.00 . 1 376 92 ATOM C CA LEU A 92 . 86.602 -49.266 54.072 1.00 20.00 . 1 377 92 ATOM C C LEU A 92 . 87.873 -50.084 54.302 1.00 20.00 . 1 378 92 ATOM O O LEU A 92 . 88.698 -50.231 53.400 1.00 20.00 . 1 379 92 ATOM C CB LEU A 92 . 85.511 -50.181 53.500 1.00 20.00 . 1 380 92 ATOM C CG LEU A 92 . 85.312 -51.576 54.105 1.00 20.00 . 1 381 92 ATOM C CD1 LEU A 92 . 84.469 -51.516 55.364 1.00 20.00 . 1 382 92 ATOM C CD2 LEU A 92 . 84.652 -52.453 53.079 1.00 20.00 . 1 383 93 ATOM N N LEU A 93 . 88.004 -50.632 55.506 1.00 20.00 . 1 384 93 ATOM C CA LEU A 93 . 89.147 -51.448 55.862 1.00 20.00 . 1 385 93 ATOM C C LEU A 93 . 88.725 -52.757 56.498 1.00 20.00 . 1 386 93 ATOM O O LEU A 93 . 87.972 -52.801 57.465 1.00 20.00 . 1 387 93 ATOM C CB LEU A 93 . 90.115 -50.723 56.790 1.00 20.00 . 1 388 93 ATOM C CG LEU A 93 . 91.386 -51.541 57.047 1.00 20.00 . 1 389 93 ATOM C CD1 LEU A 93 . 92.413 -51.266 55.975 1.00 20.00 . 1 390 93 ATOM C CD2 LEU A 93 . 91.944 -51.221 58.398 1.00 20.00 . 1 391 94 ATOM N N TRP A 94 . 89.200 -53.818 55.870 1.00 20.00 . 1 392 94 ATOM C CA TRP A 94 . 88.988 -55.212 56.225 1.00 20.00 . 1 393 94 ATOM C C TRP A 94 . 90.177 -55.677 57.049 1.00 20.00 . 1 394 94 ATOM O O TRP A 94 . 91.120 -54.926 57.300 1.00 20.00 . 1 395 94 ATOM C CB TRP A 94 . 89.181 -56.019 54.977 1.00 20.00 . 1 396 94 ATOM C CG TRP A 94 . 88.081 -56.485 54.207 1.00 20.00 . 1 397 94 ATOM C CD1 TRP A 94 . 87.225 -55.740 53.479 1.00 20.00 . 1 398 94 ATOM C CD2 TRP A 94 . 87.926 -57.818 53.776 1.00 20.00 . 1 399 94 ATOM N NE1 TRP A 94 . 86.569 -56.523 52.559 1.00 20.00 . 1 400 94 ATOM C CE2 TRP A 94 . 86.984 -57.829 52.725 1.00 20.00 . 1 401 94 ATOM C CE3 TRP A 94 . 88.506 -59.038 54.155 1.00 20.00 . 1 402 94 ATOM C CZ2 TRP A 94 . 86.621 -58.984 52.049 1.00 20.00 . 1 403 94 ATOM C CZ3 TRP A 94 . 88.149 -60.189 53.490 1.00 20.00 . 1 404 94 ATOM C CH2 TRP A 94 . 87.217 -60.158 52.449 1.00 20.00 . 1 405 95 ATOM N N LEU A 95 . 90.236 -56.997 57.184 1.00 20.00 . 1 406 95 ATOM C CA LEU A 95 . 91.302 -57.683 57.885 1.00 20.00 . 1 407 95 ATOM C C LEU A 95 . 91.018 -59.152 57.629 1.00 20.00 . 1 408 95 ATOM O O LEU A 95 . 90.076 -59.714 58.176 1.00 20.00 . 1 409 95 ATOM C CB LEU A 95 . 91.248 -57.376 59.380 1.00 20.00 . 1 410 95 ATOM C CG LEU A 95 . 92.569 -57.123 60.120 1.00 20.00 . 1 411 95 ATOM C CD1 LEU A 95 . 93.736 -57.300 59.188 1.00 20.00 . 1 412 95 ATOM C CD2 LEU A 95 . 92.576 -55.732 60.697 1.00 20.00 . 1 413 96 ATOM N N GLY A 96 . 91.789 -59.746 56.730 1.00 20.00 . 1 414 96 ATOM C CA GLY A 96 . 91.597 -61.140 56.402 1.00 20.00 . 1 415 96 ATOM C C GLY A 96 . 92.701 -61.976 57.000 1.00 20.00 . 1 416 96 ATOM O O GLY A 96 . 93.665 -62.313 56.307 1.00 20.00 . 1 417 97 ATOM N N LEU A 97 . 92.612 -62.245 58.299 1.00 20.00 . 1 418 97 ATOM C CA LEU A 97 . 93.628 -63.054 58.962 1.00 20.00 . 1 419 97 ATOM C C LEU A 97 . 93.378 -64.557 58.796 1.00 20.00 . 1 420 97 ATOM O O LEU A 97 . 92.235 -65.002 58.656 1.00 20.00 . 1 421 97 ATOM C CB LEU A 97 . 93.788 -62.669 60.445 1.00 20.00 . 1 422 97 ATOM C CG LEU A 97 . 92.538 -62.363 61.262 1.00 20.00 . 1 423 97 ATOM C CD1 LEU A 97 . 92.657 -62.961 62.659 1.00 20.00 . 1 424 97 ATOM C CD2 LEU A 97 . 92.324 -60.862 61.327 1.00 20.00 . 1 425 98 ATOM N N LEU A 98 . 94.474 -65.294 58.758 1.00 20.00 . 1 426 98 ATOM C CA LEU A 98 . 94.501 -66.746 58.608 1.00 20.00 . 1 427 98 ATOM C C LEU A 98 . 93.811 -67.428 59.803 1.00 20.00 . 1 428 98 ATOM O O LEU A 98 . 94.038 -67.039 60.955 1.00 20.00 . 1 429 98 ATOM C CB LEU A 98 . 95.971 -67.163 58.512 1.00 20.00 . 1 430 98 ATOM C CG LEU A 98 . 96.394 -68.323 57.625 1.00 20.00 . 1 431 98 ATOM C CD1 LEU A 98 . 97.644 -67.964 56.834 1.00 20.00 . 1 432 98 ATOM C CD2 LEU A 98 . 96.632 -69.510 58.519 1.00 20.00 . 1 433 99 ATOM N N PRO A 99 . 93.084 -68.528 59.558 1.00 20.00 . 1 434 99 ATOM C CA PRO A 99 . 92.349 -69.303 60.573 1.00 20.00 . 1 435 99 ATOM C C PRO A 99 . 93.028 -69.667 61.893 1.00 20.00 . 1 436 99 ATOM O O PRO A 99 . 92.359 -69.851 62.904 1.00 20.00 . 1 437 99 ATOM C CB PRO A 99 . 91.914 -70.548 59.805 1.00 20.00 . 1 438 99 ATOM C CG PRO A 99 . 93.034 -70.739 58.852 1.00 20.00 . 1 439 99 ATOM C CD PRO A 99 . 93.214 -69.331 58.330 1.00 20.00 . 1 440 100 ATOM N N SER A 100 . 94.355 -69.754 61.897 1.00 20.00 . 1 441 100 ATOM C CA SER A 100 . 95.085 -70.123 63.106 1.00 20.00 . 1 442 100 ATOM C C SER A 100 . 95.641 -68.960 63.931 1.00 20.00 . 1 443 100 ATOM O O SER A 100 . 96.050 -69.146 65.082 1.00 20.00 . 1 444 100 ATOM C CB SER A 100 . 96.204 -71.107 62.761 1.00 20.00 . 1 445 100 ATOM O OG SER A 100 . 96.437 -71.105 61.365 1.00 20.00 . 1 446 101 ATOM N N VAL A 101 . 95.680 -67.769 63.343 1.00 20.00 . 1 447 101 ATOM C CA VAL A 101 . 96.184 -66.601 64.053 1.00 20.00 . 1 448 101 ATOM C C VAL A 101 . 95.316 -66.395 65.278 1.00 20.00 . 1 449 101 ATOM O O VAL A 101 . 94.100 -66.217 65.172 1.00 20.00 . 1 450 101 ATOM C CB VAL A 101 . 96.120 -65.328 63.191 1.00 20.00 . 1 451 101 ATOM C CG1 VAL A 101 . 96.543 -64.128 64.022 1.00 20.00 . 1 452 101 ATOM C CG2 VAL A 101 . 97.011 -65.472 61.963 1.00 20.00 . 1 453 102 ATOM N N SER A 102 . 95.947 -66.452 66.441 1.00 20.00 . 1 454 102 ATOM C CA SER A 102 . 95.239 -66.272 67.693 1.00 20.00 . 1 455 102 ATOM C C SER A 102 . 95.914 -65.173 68.477 1.00 20.00 . 1 456 102 ATOM O O SER A 102 . 97.133 -65.171 68.668 1.00 20.00 . 1 457 102 ATOM C CB SER A 102 . 95.198 -67.568 68.508 1.00 20.00 . 1 458 102 ATOM O OG SER A 102 . 96.486 -68.151 68.635 1.00 20.00 . 1 459 103 ATOM N N GLY A 103 . 95.110 -64.195 68.851 1.00 20.00 . 1 460 103 ATOM C CA GLY A 103 . 95.597 -63.069 69.607 1.00 20.00 . 1 461 103 ATOM C C GLY A 103 . 94.789 -61.927 69.063 1.00 20.00 . 1 462 103 ATOM O O GLY A 103 . 93.897 -62.134 68.232 1.00 20.00 . 1 463 104 ATOM N N THR A 104 . 95.079 -60.726 69.523 1.00 20.00 . 1 464 104 ATOM C CA THR A 104 . 94.358 -59.572 69.050 1.00 20.00 . 1 465 104 ATOM C C THR A 104 . 95.142 -58.945 67.911 1.00 20.00 . 1 466 104 ATOM O O THR A 104 . 96.375 -58.950 67.909 1.00 20.00 . 1 467 104 ATOM C CB THR A 104 . 94.098 -58.596 70.194 1.00 20.00 . 1 468 104 ATOM O OG1 THR A 104 . 95.203 -58.629 71.110 1.00 20.00 . 1 469 104 ATOM C CG2 THR A 104 . 92.843 -59.007 70.944 1.00 20.00 . 1 470 105 ATOM N N VAL A 105 . 94.413 -58.529 66.888 1.00 20.00 . 1 471 105 ATOM C CA VAL A 105 . 94.990 -57.909 65.712 1.00 20.00 . 1 472 105 ATOM C C VAL A 105 . 94.155 -56.655 65.546 1.00 20.00 . 1 473 105 ATOM O O VAL A 105 . 92.925 -56.701 65.651 1.00 20.00 . 1 474 105 ATOM C CB VAL A 105 . 94.830 -58.805 64.451 1.00 20.00 . 1 475 105 ATOM C CG1 VAL A 105 . 95.570 -58.210 63.262 1.00 20.00 . 1 476 105 ATOM C CG2 VAL A 105 . 95.325 -60.201 64.734 1.00 20.00 . 1 477 106 ATOM N N LYS A 106 . 94.823 -55.529 65.338 1.00 20.00 . 1 478 106 ATOM C CA LYS A 106 . 94.128 -54.273 65.169 1.00 20.00 . 1 479 106 ATOM C C LYS A 106 . 94.730 -53.534 64.000 1.00 20.00 . 1 480 106 ATOM O O LYS A 106 . 95.920 -53.668 63.710 1.00 20.00 . 1 481 106 ATOM C CB LYS A 106 . 94.249 -53.423 66.428 1.00 20.00 . 1 482 106 ATOM C CG LYS A 106 . 93.852 -54.137 67.680 1.00 20.00 . 1 483 106 ATOM C CD LYS A 106 . 93.803 -53.181 68.822 1.00 20.00 . 1 484 106 ATOM C CE LYS A 106 . 93.277 -53.862 70.057 1.00 20.00 . 1 485 106 ATOM N NZ LYS A 106 . 92.888 -52.848 71.077 1.00 20.00 . 1 486 107 ATOM N N SER A 107 . 93.891 -52.779 63.309 1.00 20.00 . 1 487 107 ATOM C CA SER A 107 . 94.351 -52.001 62.191 1.00 20.00 . 1 488 107 ATOM C C SER A 107 . 93.466 -50.779 62.027 1.00 20.00 . 1 489 107 ATOM O O SER A 107 . 92.319 -50.758 62.470 1.00 20.00 . 1 490 107 ATOM C CB SER A 107 . 94.375 -52.844 60.919 1.00 20.00 . 1 491 107 ATOM O OG SER A 107 . 95.041 -52.156 59.881 1.00 20.00 . 1 492 108 ATOM N N CYS A 108 . 94.047 -49.734 61.460 1.00 20.00 . 1 493 108 ATOM C CA CYS A 108 . 93.358 -48.485 61.213 1.00 20.00 . 1 494 108 ATOM C C CYS A 108 . 94.140 -47.775 60.127 1.00 20.00 . 1 495 108 ATOM O O CYS A 108 . 95.333 -48.022 59.953 1.00 20.00 . 1 496 108 ATOM C CB CYS A 108 . 93.323 -47.641 62.483 1.00 20.00 . 1 497 108 ATOM S SG CYS A 108 . 94.899 -47.489 63.307 1.00 20.00 . 1 498 109 ATOM N N VAL A 109 . 93.458 -46.938 59.361 1.00 20.00 . 1 499 109 ATOM C CA VAL A 109 . 94.104 -46.197 58.297 1.00 20.00 . 1 500 109 ATOM C C VAL A 109 . 93.989 -44.765 58.722 1.00 20.00 . 1 501 109 ATOM O O VAL A 109 . 92.920 -44.167 58.626 1.00 20.00 . 1 502 109 ATOM C CB VAL A 109 . 93.393 -46.364 56.955 1.00 20.00 . 1 503 109 ATOM C CG1 VAL A 109 . 94.117 -45.579 55.893 1.00 20.00 . 1 504 109 ATOM C CG2 VAL A 109 . 93.347 -47.812 56.571 1.00 20.00 . 1 505 110 ATOM N N THR A 110 . 95.093 -44.224 59.211 1.00 20.00 . 1 506 110 ATOM C CA THR A 110 . 95.112 -42.862 59.691 1.00 20.00 . 1 507 110 ATOM C C THR A 110 . 96.360 -42.126 59.255 1.00 20.00 . 1 508 110 ATOM O O THR A 110 . 97.314 -42.746 58.809 1.00 20.00 . 1 509 110 ATOM C CB THR A 110 . 94.930 -42.850 61.216 1.00 20.00 . 1 510 110 ATOM O OG1 THR A 110 . 93.607 -43.335 61.525 1.00 20.00 . 1 511 110 ATOM C CG2 THR A 110 . 95.101 -41.448 61.763 1.00 20.00 . 1 512 111 ATOM N N GLU A 111 . 96.335 -40.802 59.341 1.00 20.00 . 1 513 111 ATOM C CA GLU A 111 . 97.462 -39.997 58.910 1.00 20.00 . 1 514 111 ATOM C C GLU A 111 . 98.804 -40.506 59.373 1.00 20.00 . 1 515 111 ATOM O O GLU A 111 . 98.938 -41.033 60.482 1.00 20.00 . 1 516 111 ATOM C CB GLU A 111 . 97.250 -38.543 59.295 1.00 20.00 . 1 517 111 ATOM C CG GLU A 111 . 96.120 -37.922 58.510 1.00 20.00 . 1 518 111 ATOM C CD GLU A 111 . 95.075 -37.282 59.402 1.00 20.00 . 1 519 111 ATOM O OE1 GLU A 111 . 94.468 -38.013 60.232 1.00 20.00 . 1 520 111 ATOM O OE2 GLU A 111 . 94.861 -36.048 59.270 1.00 20.00 . 1 521 112 ATOM N N THR A 112 . 99.779 -40.401 58.476 1.00 20.00 . 1 522 112 ATOM C CA THR A 112 . 101.125 -40.874 58.737 1.00 20.00 . 1 523 112 ATOM C C THR A 112 . 101.594 -40.337 60.078 1.00 20.00 . 1 524 112 ATOM O O THR A 112 . 101.612 -39.135 60.326 1.00 20.00 . 1 525 112 ATOM C CB THR A 112 . 102.066 -40.566 57.572 1.00 20.00 . 1 526 112 ATOM O OG1 THR A 112 . 101.452 -40.994 56.341 1.00 20.00 . 1 527 112 ATOM C CG2 THR A 112 . 103.359 -41.331 57.753 1.00 20.00 . 1 528 113 ATOM N N GLN A 113 . 101.934 -41.276 60.948 1.00 20.00 . 1 529 113 ATOM C CA GLN A 113 . 102.305 -41.003 62.324 1.00 20.00 . 1 530 113 ATOM C C GLN A 113 . 103.786 -40.926 62.641 1.00 20.00 . 1 531 113 ATOM O O GLN A 113 . 104.630 -41.457 61.918 1.00 20.00 . 1 532 113 ATOM C CB GLN A 113 . 101.643 -42.056 63.218 1.00 20.00 . 1 533 113 ATOM C CG GLN A 113 . 100.976 -41.513 64.477 1.00 20.00 . 1 534 113 ATOM C CD GLN A 113 . 99.826 -40.538 64.194 1.00 20.00 . 1 535 113 ATOM O OE1 GLN A 113 . 99.259 -39.963 65.120 1.00 20.00 . 1 536 113 ATOM N NE2 GLN A 113 . 99.494 -40.351 62.923 1.00 20.00 . 1 537 114 ATOM N N THR A 114 . 104.080 -40.291 63.766 1.00 20.00 . 1 538 114 ATOM C CA THR A 114 . 105.446 -40.133 64.229 1.00 20.00 . 1 539 114 ATOM C C THR A 114 . 105.792 -41.336 65.096 1.00 20.00 . 1 540 114 ATOM O O THR A 114 . 106.891 -41.883 65.025 1.00 20.00 . 1 541 114 ATOM C CB THR A 114 . 105.594 -38.858 65.079 1.00 20.00 . 1 542 114 ATOM O OG1 THR A 114 . 104.926 -37.766 64.428 1.00 20.00 . 1 543 114 ATOM C CG2 THR A 114 . 107.065 -38.511 65.254 1.00 20.00 . 1 544 115 ATOM N N THR A 115 . 104.822 -41.751 65.897 1.00 20.00 . 1 545 115 ATOM C CA THR A 115 . 104.990 -42.874 66.795 1.00 20.00 . 1 546 115 ATOM C C THR A 115 . 103.839 -43.842 66.533 1.00 20.00 . 1 547 115 ATOM O O THR A 115 . 102.817 -43.807 67.210 1.00 20.00 . 1 548 115 ATOM C CB THR A 115 . 104.973 -42.388 68.255 1.00 20.00 . 1 549 115 ATOM O OG1 THR A 115 . 105.506 -41.055 68.313 1.00 20.00 . 1 550 115 ATOM C CG2 THR A 115 . 105.817 -43.301 69.127 1.00 20.00 . 1 551 116 ATOM N N ALA A 116 . 104.015 -44.655 65.495 1.00 20.00 . 1 552 116 ATOM C CA ALA A 116 . 103.047 -45.652 65.027 1.00 20.00 . 1 553 116 ATOM C C ALA A 116 . 101.871 -46.039 65.926 1.00 20.00 . 1 554 116 ATOM O O ALA A 116 . 100.718 -45.924 65.522 1.00 20.00 . 1 555 116 ATOM C CB ALA A 116 . 103.775 -46.895 64.553 1.00 20.00 . 1 556 117 ATOM N N ALA A 117 . 102.160 -46.467 67.149 1.00 20.00 . 1 557 117 ATOM C CA ALA A 117 . 101.118 -46.875 68.082 1.00 20.00 . 1 558 117 ATOM C C ALA A 117 . 100.042 -45.819 68.333 1.00 20.00 . 1 559 117 ATOM O O ALA A 117 . 98.902 -46.153 68.631 1.00 20.00 . 1 560 117 ATOM C CB ALA A 117 . 101.729 -47.298 69.384 1.00 20.00 . 1 561 118 ATOM N N ALA A 118 . 100.413 -44.553 68.221 1.00 20.00 . 1 562 118 ATOM C CA ALA A 118 . 99.493 -43.448 68.424 1.00 20.00 . 1 563 118 ATOM C C ALA A 118 . 98.350 -43.449 67.413 1.00 20.00 . 1 564 118 ATOM O O ALA A 118 . 97.286 -42.893 67.673 1.00 20.00 . 1 565 118 ATOM C CB ALA A 118 . 100.239 -42.139 68.372 1.00 20.00 . 1 566 119 ATOM N N SER A 119 . 98.556 -44.103 66.277 1.00 20.00 . 1 567 119 ATOM C CA SER A 119 . 97.535 -44.181 65.249 1.00 20.00 . 1 568 119 ATOM C C SER A 119 . 96.210 -44.563 65.895 1.00 20.00 . 1 569 119 ATOM O O SER A 119 . 95.185 -43.934 65.650 1.00 20.00 . 1 570 119 ATOM C CB SER A 119 . 97.909 -45.242 64.221 1.00 20.00 . 1 571 119 ATOM O OG SER A 119 . 98.031 -46.522 64.826 1.00 20.00 . 1 572 120 ATOM N N PHE A 120 . 96.264 -45.555 66.772 1.00 20.00 . 1 573 120 ATOM C CA PHE A 120 . 95.087 -46.059 67.455 1.00 20.00 . 1 574 120 ATOM C C PHE A 120 . 94.362 -45.081 68.374 1.00 20.00 . 1 575 120 ATOM O O PHE A 120 . 93.161 -45.207 68.605 1.00 20.00 . 1 576 120 ATOM C CB PHE A 120 . 95.433 -47.349 68.192 1.00 20.00 . 1 577 120 ATOM C CG PHE A 120 . 95.820 -48.462 67.277 1.00 20.00 . 1 578 120 ATOM C CD1 PHE A 120 . 94.850 -49.223 66.642 1.00 20.00 . 1 579 120 ATOM C CD2 PHE A 120 . 97.153 -48.731 67.013 1.00 20.00 . 1 580 120 ATOM C CE1 PHE A 120 . 95.200 -50.213 65.738 1.00 20.00 . 1 581 120 ATOM C CE2 PHE A 120 . 97.513 -49.719 66.110 1.00 20.00 . 1 582 120 ATOM C CZ PHE A 120 . 96.534 -50.468 65.479 1.00 20.00 . 1 583 121 ATOM N N GLN A 121 . 95.080 -44.092 68.882 1.00 20.00 . 1 584 121 ATOM C CA GLN A 121 . 94.480 -43.099 69.759 1.00 20.00 . 1 585 121 ATOM C C GLN A 121 . 93.822 -41.997 68.950 1.00 20.00 . 1 586 121 ATOM O O GLN A 121 . 93.094 -41.167 69.487 1.00 20.00 . 1 587 121 ATOM C CB GLN A 121 . 95.549 -42.483 70.645 1.00 20.00 . 1 588 121 ATOM C CG GLN A 121 . 96.342 -43.487 71.433 1.00 20.00 . 1 589 121 ATOM C CD GLN A 121 . 97.463 -42.839 72.199 1.00 20.00 . 1 590 121 ATOM O OE1 GLN A 121 . 98.103 -41.902 71.718 1.00 20.00 . 1 591 121 ATOM N NE2 GLN A 121 . 97.714 -43.338 73.395 1.00 20.00 . 1 592 122 ATOM N N VAL A 122 . 94.086 -41.996 67.652 1.00 20.00 . 1 593 122 ATOM C CA VAL A 122 . 93.558 -40.983 66.759 1.00 20.00 . 1 594 122 ATOM C C VAL A 122 . 92.565 -41.553 65.752 1.00 20.00 . 1 595 122 ATOM O O VAL A 122 . 91.619 -40.880 65.352 1.00 20.00 . 1 596 122 ATOM C CB VAL A 122 . 94.715 -40.301 66.014 1.00 20.00 . 1 597 122 ATOM C CG1 VAL A 122 . 94.191 -39.257 65.043 1.00 20.00 . 1 598 122 ATOM C CG2 VAL A 122 . 95.673 -39.680 67.013 1.00 20.00 . 1 599 123 ATOM N N ALA A 123 . 92.780 -42.800 65.359 1.00 20.00 . 1 600 123 ATOM C CA ALA A 123 . 91.939 -43.491 64.386 1.00 20.00 . 1 601 123 ATOM C C ALA A 123 . 90.444 -43.334 64.609 1.00 20.00 . 1 602 123 ATOM O O ALA A 123 . 89.918 -43.737 65.648 1.00 20.00 . 1 603 123 ATOM C CB ALA A 123 . 92.311 -44.965 64.337 1.00 20.00 . 1 604 124 ATOM N N LEU A 124 . 89.768 -42.781 63.601 1.00 20.00 . 1 605 124 ATOM C CA LEU A 124 . 88.325 -42.558 63.649 1.00 20.00 . 1 606 124 ATOM C C LEU A 124 . 87.559 -43.868 63.614 1.00 20.00 . 1 607 124 ATOM O O LEU A 124 . 86.344 -43.886 63.786 1.00 20.00 . 1 608 124 ATOM C CB LEU A 124 . 87.887 -41.665 62.496 1.00 20.00 . 1 609 124 ATOM C CG LEU A 124 . 88.571 -40.300 62.506 1.00 20.00 . 1 610 124 ATOM C CD1 LEU A 124 . 87.904 -39.360 61.520 1.00 20.00 . 1 611 124 ATOM C CD2 LEU A 124 . 88.499 -39.730 63.895 1.00 20.00 . 1 612 125 ATOM N N ALA A 125 . 88.286 -44.952 63.356 1.00 20.00 . 1 613 125 ATOM C CA ALA A 125 . 87.739 -46.303 63.298 1.00 20.00 . 1 614 125 ATOM C C ALA A 125 . 88.898 -47.295 63.277 1.00 20.00 . 1 615 125 ATOM O O ALA A 125 . 89.899 -47.080 62.598 1.00 20.00 . 1 616 125 ATOM C CB ALA A 125 . 86.882 -46.479 62.066 1.00 20.00 . 1 617 126 ATOM N N VAL A 126 . 88.763 -48.365 64.048 1.00 20.00 . 1 618 126 ATOM C CA VAL A 126 . 89.795 -49.386 64.141 1.00 20.00 . 1 619 126 ATOM C C VAL A 126 . 89.142 -50.745 63.941 1.00 20.00 . 1 620 126 ATOM O O VAL A 126 . 87.995 -50.937 64.334 1.00 20.00 . 1 621 126 ATOM C CB VAL A 126 . 90.450 -49.379 65.532 1.00 20.00 . 1 622 126 ATOM C CG1 VAL A 126 . 91.479 -50.479 65.641 1.00 20.00 . 1 623 126 ATOM C CG2 VAL A 126 . 91.075 -48.035 65.817 1.00 20.00 . 1 624 127 ATOM N N ALA A 127 . 89.877 -51.684 63.352 1.00 20.00 . 1 625 127 ATOM C CA ALA A 127 . 89.370 -53.028 63.111 1.00 20.00 . 1 626 127 ATOM C C ALA A 127 . 89.996 -53.986 64.109 1.00 20.00 . 1 627 127 ATOM O O ALA A 127 . 91.218 -54.065 64.218 1.00 20.00 . 1 628 127 ATOM C CB ALA A 127 . 89.674 -53.463 61.690 1.00 20.00 . 1 629 128 ATOM N N ASP A 128 . 89.144 -54.668 64.866 1.00 20.00 . 1 630 128 ATOM C CA ASP A 128 . 89.558 -55.620 65.891 1.00 20.00 . 1 631 128 ATOM C C ASP A 128 . 89.054 -56.980 65.467 1.00 20.00 . 1 632 128 ATOM O O ASP A 128 . 88.205 -57.093 64.584 1.00 20.00 . 1 633 128 ATOM C CB ASP A 128 . 88.891 -55.259 67.217 1.00 20.00 . 1 634 128 ATOM C CG ASP A 128 . 89.866 -55.181 68.366 1.00 20.00 . 1 635 128 ATOM O OD1 ASP A 128 . 90.906 -55.877 68.319 1.00 20.00 . 1 636 128 ATOM O OD2 ASP A 128 . 89.588 -54.425 69.335 1.00 20.00 . 1 637 129 ATOM N N ASN A 129 . 89.571 -58.026 66.087 1.00 20.00 . 1 638 129 ATOM C CA ASN A 129 . 89.109 -59.365 65.762 1.00 20.00 . 1 639 129 ATOM C C ASN A 129 . 88.350 -59.858 66.984 1.00 20.00 . 1 640 129 ATOM O O ASN A 129 . 87.578 -60.825 66.924 1.00 20.00 . 1 641 129 ATOM C CB ASN A 129 . 90.262 -60.295 65.361 1.00 20.00 . 1 642 129 ATOM C CG ASN A 129 . 91.443 -60.190 66.287 1.00 20.00 . 1 643 129 ATOM O OD1 ASN A 129 . 91.562 -59.241 67.059 1.00 20.00 . 1 644 129 ATOM N ND2 ASN A 129 . 92.323 -61.166 66.215 1.00 20.00 . 1 645 130 ATOM N N SER A 130 . 88.512 -59.112 68.070 1.00 20.00 . 1 646 130 ATOM C CA SER A 130 . 87.847 -59.400 69.322 1.00 20.00 . 1 647 130 ATOM C C SER A 130 . 86.388 -58.955 69.234 1.00 20.00 . 1 648 130 ATOM O O SER A 130 . 85.586 -59.269 70.113 1.00 20.00 . 1 649 130 ATOM C CB SER A 130 . 88.551 -58.653 70.456 1.00 20.00 . 1 650 130 ATOM O OG SER A 130 . 88.656 -57.271 70.164 1.00 20.00 . 1 651 131 ATOM N N LYS A 131 . 86.047 -58.241 68.163 1.00 20.00 . 1 652 131 ATOM C CA LYS A 131 . 84.684 -57.745 67.971 1.00 20.00 . 1 653 131 ATOM C C LYS A 131 . 83.958 -58.505 66.869 1.00 20.00 . 1 654 131 ATOM O O LYS A 131 . 84.591 -59.036 65.954 1.00 20.00 . 1 655 131 ATOM C CB LYS A 131 . 84.706 -56.252 67.637 1.00 20.00 . 1 656 131 ATOM C CG LYS A 131 . 85.577 -55.414 68.562 1.00 20.00 . 1 657 131 ATOM C CD LYS A 131 . 84.997 -55.269 69.964 1.00 20.00 . 1 658 131 ATOM C CE LYS A 131 . 85.970 -54.517 70.888 1.00 20.00 . 1 659 131 ATOM N NZ LYS A 131 . 85.259 -53.683 71.907 1.00 20.00 . 1 660 132 ATOM N N ASP A 132 . 82.634 -58.556 66.970 1.00 20.00 . 1 661 132 ATOM C CA ASP A 132 . 81.781 -59.250 65.997 1.00 20.00 . 1 662 132 ATOM C C ASP A 132 . 82.078 -58.906 64.538 1.00 20.00 . 1 663 132 ATOM O O ASP A 132 . 81.918 -59.759 63.650 1.00 20.00 . 1 664 132 ATOM C CB ASP A 132 . 80.295 -59.006 66.310 1.00 20.00 . 1 665 132 ATOM C CG ASP A 132 . 79.658 -60.165 67.101 1.00 20.00 . 1 666 132 ATOM O OD1 ASP A 132 . 80.389 -60.883 67.835 1.00 20.00 . 1 667 132 ATOM O OD2 ASP A 132 . 78.430 -60.387 66.968 1.00 20.00 . 1 668 133 ATOM N N VAL A 133 . 82.574 -57.686 64.315 1.00 20.00 . 1 669 133 ATOM C CA VAL A 133 . 82.913 -57.197 62.971 1.00 20.00 . 1 670 133 ATOM C C VAL A 133 . 84.399 -56.786 62.899 1.00 20.00 . 1 671 133 ATOM O O VAL A 133 . 84.915 -56.098 63.795 1.00 20.00 . 1 672 133 ATOM C CB VAL A 133 . 82.002 -55.993 62.564 1.00 20.00 . 1 673 133 ATOM C CG1 VAL A 133 . 82.034 -55.776 61.037 1.00 20.00 . 1 674 133 ATOM C CG2 VAL A 133 . 80.567 -56.207 63.068 1.00 20.00 . 1 675 134 ATOM N N VAL A 134 . 85.059 -57.171 61.807 1.00 20.00 . 1 676 134 ATOM C CA VAL A 134 . 86.487 -56.885 61.615 1.00 20.00 . 1 677 134 ATOM C C VAL A 134 . 86.738 -55.810 60.558 1.00 20.00 . 1 678 134 ATOM O O VAL A 134 . 87.656 -55.930 59.742 1.00 20.00 . 1 679 134 ATOM C CB VAL A 134 . 87.250 -58.162 61.191 1.00 20.00 . 1 680 134 ATOM C CG1 VAL A 134 . 88.736 -58.004 61.442 1.00 20.00 . 1 681 134 ATOM C CG2 VAL A 134 . 86.701 -59.372 61.924 1.00 20.00 . 1 682 135 ATOM N N ALA A 135 . 85.945 -54.749 60.588 1.00 20.00 . 1 683 135 ATOM C CA ALA A 135 . 86.091 -53.690 59.610 1.00 20.00 . 1 684 135 ATOM C C ALA A 135 . 86.309 -52.325 60.223 1.00 20.00 . 1 685 135 ATOM O O ALA A 135 . 86.169 -52.138 61.425 1.00 20.00 . 1 686 135 ATOM C CB ALA A 135 . 84.879 -53.659 58.704 1.00 20.00 . 1 687 136 ATOM N N ALA A 136 . 86.652 -51.377 59.366 1.00 20.00 . 1 688 136 ATOM C CA ALA A 136 . 86.865 -50.000 59.749 1.00 20.00 . 1 689 136 ATOM C C ALA A 136 . 86.213 -49.279 58.576 1.00 20.00 . 1 690 136 ATOM O O ALA A 136 . 86.586 -49.501 57.436 1.00 20.00 . 1 691 136 ATOM C CB ALA A 136 . 88.349 -49.683 59.811 1.00 20.00 . 1 692 137 ATOM N N MET A 137 . 85.167 -48.510 58.847 1.00 20.00 . 1 693 137 ATOM C CA MET A 137 . 84.487 -47.814 57.780 1.00 20.00 . 1 694 137 ATOM C C MET A 137 . 84.845 -46.378 57.925 1.00 20.00 . 1 695 137 ATOM O O MET A 137 . 84.828 -45.815 59.025 1.00 20.00 . 1 696 137 ATOM C CB MET A 137 . 82.974 -48.021 57.811 1.00 20.00 . 1 697 137 ATOM C CG MET A 137 . 82.411 -48.735 56.568 1.00 20.00 . 1 698 137 ATOM S SD MET A 137 . 82.579 -47.824 54.983 1.00 20.00 . 1 699 137 ATOM C CE MET A 137 . 81.037 -48.274 54.153 1.00 20.00 . 1 700 138 ATOM N N TYR A 138 . 85.217 -45.761 56.818 1.00 20.00 . 1 701 138 ATOM C CA TYR A 138 . 85.561 -44.378 56.973 1.00 20.00 . 1 702 138 ATOM C C TYR A 138 . 84.628 -43.405 56.350 1.00 20.00 . 1 703 138 ATOM O O TYR A 138 . 84.996 -42.774 55.369 1.00 20.00 . 1 704 138 ATOM C CB TYR A 138 . 87.018 -44.155 56.592 1.00 20.00 . 1 705 138 ATOM C CG TYR A 138 . 87.935 -44.857 57.547 1.00 20.00 . 1 706 138 ATOM C CD1 TYR A 138 . 88.343 -44.259 58.735 1.00 20.00 . 1 707 138 ATOM C CD2 TYR A 138 . 88.412 -46.120 57.254 1.00 20.00 . 1 708 138 ATOM C CE1 TYR A 138 . 89.216 -44.910 59.602 1.00 20.00 . 1 709 138 ATOM C CE2 TYR A 138 . 89.279 -46.776 58.107 1.00 20.00 . 1 710 138 ATOM C CZ TYR A 138 . 89.682 -46.170 59.271 1.00 20.00 . 1 711 138 ATOM O OH TYR A 138 . 90.593 -46.824 60.060 1.00 20.00 . 1 712 139 ATOM N N PRO A 139 . 83.355 -43.391 56.744 1.00 20.00 . 1 713 139 ATOM C CA PRO A 139 . 82.623 -42.360 56.043 1.00 20.00 . 1 714 139 ATOM C C PRO A 139 . 83.243 -40.968 56.254 1.00 20.00 . 1 715 139 ATOM O O PRO A 139 . 84.152 -40.946 57.005 1.00 20.00 . 1 716 139 ATOM C CB PRO A 139 . 81.273 -42.369 56.676 1.00 20.00 . 1 717 139 ATOM C CG PRO A 139 . 81.082 -43.763 57.180 1.00 20.00 . 1 718 139 ATOM C CD PRO A 139 . 82.433 -44.345 57.461 1.00 20.00 . 1 719 140 ATOM N N GLU A 140 . 82.465 -39.935 56.054 1.00 20.00 . 1 720 140 ATOM C CA GLU A 140 . 83.001 -38.540 56.017 1.00 20.00 . 1 721 140 ATOM C C GLU A 140 . 84.497 -38.094 56.329 1.00 20.00 . 1 722 140 ATOM O O GLU A 140 . 84.845 -36.967 55.992 1.00 20.00 . 1 723 140 ATOM C CB GLU A 140 . 81.931 -37.620 56.568 1.00 20.00 . 1 724 140 ATOM C CG GLU A 140 . 80.894 -37.527 55.423 1.00 20.00 . 1 725 140 ATOM C CD GLU A 140 . 80.264 -36.160 55.240 1.00 20.00 . 1 726 140 ATOM O OE1 GLU A 140 . 80.640 -35.227 55.997 1.00 20.00 . 1 727 140 ATOM O OE2 GLU A 140 . 79.404 -35.994 54.325 1.00 20.00 . 1 728 141 ATOM N N ALA A 141 . 85.367 -39.016 56.647 1.00 20.00 . 1 729 141 ATOM C CA ALA A 141 . 86.741 -38.755 56.994 1.00 20.00 . 1 730 141 ATOM C C ALA A 141 . 87.783 -38.490 55.885 1.00 20.00 . 1 731 141 ATOM O O ALA A 141 . 88.784 -37.863 56.179 1.00 20.00 . 1 732 141 ATOM C CB ALA A 141 . 87.260 -39.821 57.924 1.00 20.00 . 1 733 142 ATOM N N PHE A 142 . 87.612 -38.987 54.660 1.00 20.00 . 1 734 142 ATOM C CA PHE A 142 . 88.612 -38.735 53.613 1.00 20.00 . 1 735 142 ATOM C C PHE A 142 . 87.920 -38.268 52.337 1.00 20.00 . 1 736 142 ATOM O O PHE A 142 . 88.454 -38.405 51.228 1.00 20.00 . 1 737 142 ATOM C CB PHE A 142 . 89.422 -39.994 53.270 1.00 20.00 . 1 738 142 ATOM C CG PHE A 142 . 90.189 -40.579 54.412 1.00 20.00 . 1 739 142 ATOM C CD1 PHE A 142 . 90.917 -39.773 55.260 1.00 20.00 . 1 740 142 ATOM C CD2 PHE A 142 . 90.196 -41.957 54.630 1.00 20.00 . 1 741 142 ATOM C CE1 PHE A 142 . 91.654 -40.317 56.306 1.00 20.00 . 1 742 142 ATOM C CE2 PHE A 142 . 90.927 -42.512 55.670 1.00 20.00 . 1 743 142 ATOM C CZ PHE A 142 . 91.652 -41.690 56.510 1.00 20.00 . 1 744 143 ATOM N N LYS A 143 . 86.749 -37.672 52.514 1.00 20.00 . 1 745 143 ATOM C CA LYS A 143 . 85.921 -37.251 51.398 1.00 20.00 . 1 746 143 ATOM C C LYS A 143 . 86.475 -36.428 50.229 1.00 20.00 . 1 747 143 ATOM O O LYS A 143 . 86.110 -36.680 49.080 1.00 20.00 . 1 748 143 ATOM C CB LYS A 143 . 84.604 -36.655 51.915 1.00 20.00 . 1 749 143 ATOM C CG LYS A 143 . 83.392 -37.127 51.116 1.00 20.00 . 1 750 143 ATOM C CD LYS A 143 . 82.076 -36.748 51.762 1.00 20.00 . 1 751 143 ATOM C CE LYS A 143 . 81.106 -36.193 50.718 1.00 20.00 . 1 752 143 ATOM N NZ LYS A 143 . 79.808 -35.674 51.282 1.00 20.00 . 1 753 144 ATOM N N GLY A 144 . 87.364 -35.474 50.481 1.00 20.00 . 1 754 144 ATOM C CA GLY A 144 . 87.853 -34.661 49.370 1.00 20.00 . 1 755 144 ATOM C C GLY A 144 . 89.235 -34.934 48.815 1.00 20.00 . 1 756 144 ATOM O O GLY A 144 . 89.690 -34.244 47.904 1.00 20.00 . 1 757 145 ATOM N N ILE A 145 . 89.866 -35.980 49.323 1.00 20.00 . 1 758 145 ATOM C CA ILE A 145 . 91.216 -36.354 48.951 1.00 20.00 . 1 759 145 ATOM C C ILE A 145 . 91.366 -36.893 47.531 1.00 20.00 . 1 760 145 ATOM O O ILE A 145 . 90.408 -37.332 46.902 1.00 20.00 . 1 761 145 ATOM C CB ILE A 145 . 91.763 -37.348 50.007 1.00 20.00 . 1 762 145 ATOM C CG1 ILE A 145 . 91.884 -36.621 51.342 1.00 20.00 . 1 763 145 ATOM C CG2 ILE A 145 . 93.099 -37.924 49.613 1.00 20.00 . 1 764 145 ATOM C CD1 ILE A 145 . 92.022 -37.523 52.537 1.00 20.00 . 1 765 146 ATOM N N THR A 146 . 92.581 -36.762 47.020 1.00 20.00 . 1 766 146 ATOM C CA THR A 146 . 92.978 -37.225 45.697 1.00 20.00 . 1 767 146 ATOM C C THR A 146 . 93.601 -38.594 45.946 1.00 20.00 . 1 768 146 ATOM O O THR A 146 . 94.256 -38.783 46.969 1.00 20.00 . 1 769 146 ATOM C CB THR A 146 . 94.067 -36.280 45.157 1.00 20.00 . 1 770 146 ATOM O OG1 THR A 146 . 93.518 -34.978 44.954 1.00 20.00 . 1 771 146 ATOM C CG2 THR A 146 . 94.638 -36.746 43.886 1.00 20.00 . 1 772 147 ATOM N N LEU A 147 . 93.419 -39.544 45.028 1.00 20.00 . 1 773 147 ATOM C CA LEU A 147 . 94.008 -40.873 45.197 1.00 20.00 . 1 774 147 ATOM C C LEU A 147 . 95.488 -40.705 45.509 1.00 20.00 . 1 775 147 ATOM O O LEU A 147 . 96.041 -41.391 46.366 1.00 20.00 . 1 776 147 ATOM C CB LEU A 147 . 93.828 -41.725 43.939 1.00 20.00 . 1 777 147 ATOM C CG LEU A 147 . 92.473 -42.414 43.790 1.00 20.00 . 1 778 147 ATOM C CD1 LEU A 147 . 92.412 -43.141 42.462 1.00 20.00 . 1 779 147 ATOM C CD2 LEU A 147 . 92.255 -43.374 44.948 1.00 20.00 . 1 780 148 ATOM N N GLU A 148 . 96.083 -39.707 44.865 1.00 20.00 . 1 781 148 ATOM C CA GLU A 148 . 97.483 -39.360 45.038 1.00 20.00 . 1 782 148 ATOM C C GLU A 148 . 97.768 -39.009 46.498 1.00 20.00 . 1 783 148 ATOM O O GLU A 148 . 98.745 -39.486 47.074 1.00 20.00 . 1 784 148 ATOM C CB GLU A 148 . 97.819 -38.176 44.143 1.00 20.00 . 1 785 148 ATOM C CG GLU A 148 . 99.299 -37.922 43.972 1.00 20.00 . 1 786 148 ATOM C CD GLU A 148 . 99.573 -36.843 42.947 1.00 20.00 . 1 787 148 ATOM O OE1 GLU A 148 . 99.448 -37.157 41.749 1.00 20.00 . 1 788 148 ATOM O OE2 GLU A 148 . 99.880 -35.694 43.347 1.00 20.00 . 1 789 149 ATOM N N GLN A 149 . 96.904 -38.185 47.094 1.00 20.00 . 1 790 149 ATOM C CA GLN A 149 . 97.050 -37.782 48.493 1.00 20.00 . 1 791 149 ATOM C C GLN A 149 . 96.820 -38.950 49.438 1.00 20.00 . 1 792 149 ATOM O O GLN A 149 . 97.439 -39.024 50.489 1.00 20.00 . 1 793 149 ATOM C CB GLN A 149 . 96.072 -36.672 48.844 1.00 20.00 . 1 794 149 ATOM C CG GLN A 149 . 96.283 -35.388 48.116 1.00 20.00 . 1 795 149 ATOM C CD GLN A 149 . 95.169 -34.426 48.404 1.00 20.00 . 1 796 149 ATOM O OE1 GLN A 149 . 94.991 -34.002 49.524 1.00 20.00 . 1 797 149 ATOM N NE2 GLN A 149 . 94.401 -34.118 47.394 1.00 20.00 . 1 798 150 ATOM N N LEU A 150 . 95.911 -39.849 49.072 1.00 20.00 . 1 799 150 ATOM C CA LEU A 150 . 95.626 -41.020 49.897 1.00 20.00 . 1 800 150 ATOM C C LEU A 150 . 96.939 -41.780 50.052 1.00 20.00 . 1 801 150 ATOM O O LEU A 150 . 97.300 -42.194 51.148 1.00 20.00 . 1 802 150 ATOM C CB LEU A 150 . 94.582 -41.927 49.227 1.00 20.00 . 1 803 150 ATOM C CG LEU A 150 . 94.096 -43.132 50.036 1.00 20.00 . 1 804 150 ATOM C CD1 LEU A 150 . 93.152 -42.668 51.120 1.00 20.00 . 1 805 150 ATOM C CD2 LEU A 150 . 93.403 -44.115 49.136 1.00 20.00 . 1 806 151 ATOM N N ALA A 151 . 97.667 -41.897 48.943 1.00 20.00 . 1 807 151 ATOM C CA ALA A 151 . 98.948 -42.589 48.903 1.00 20.00 . 1 808 151 ATOM C C ALA A 151 . 100.118 -41.810 49.511 1.00 20.00 . 1 809 151 ATOM O O ALA A 151 . 101.218 -42.346 49.628 1.00 20.00 . 1 810 151 ATOM C CB ALA A 151 . 99.273 -42.984 47.473 1.00 20.00 . 1 811 152 ATOM N N ALA A 152 . 99.887 -40.569 49.927 1.00 20.00 . 1 812 152 ATOM C CA ALA A 152 . 100.955 -39.765 50.501 1.00 20.00 . 1 813 152 ATOM C C ALA A 152 . 100.675 -39.308 51.924 1.00 20.00 . 1 814 152 ATOM O O ALA A 152 . 101.476 -39.542 52.828 1.00 20.00 . 1 815 152 ATOM C CB ALA A 152 . 101.239 -38.563 49.613 1.00 20.00 . 1 816 153 ATOM N N ASP A 153 . 99.530 -38.670 52.116 1.00 20.00 . 1 817 153 ATOM C CA ASP A 153 . 99.138 -38.141 53.414 1.00 20.00 . 1 818 153 ATOM C C ASP A 153 . 98.833 -39.116 54.551 1.00 20.00 . 1 819 153 ATOM O O ASP A 153 . 99.089 -38.796 55.719 1.00 20.00 . 1 820 153 ATOM C CB ASP A 153 . 98.023 -37.111 53.236 1.00 20.00 . 1 821 153 ATOM C CG ASP A 153 . 98.503 -35.860 52.524 1.00 20.00 . 1 822 153 ATOM O OD1 ASP A 153 . 99.611 -35.913 51.940 1.00 20.00 . 1 823 153 ATOM O OD2 ASP A 153 . 97.815 -34.818 52.544 1.00 20.00 . 1 824 154 ATOM N N LEU A 154 . 98.359 -40.318 54.233 1.00 20.00 . 1 825 154 ATOM C CA LEU A 154 . 98.049 -41.297 55.276 1.00 20.00 . 1 826 154 ATOM C C LEU A 154 . 98.640 -42.696 55.082 1.00 20.00 . 1 827 154 ATOM O O LEU A 154 . 99.026 -43.068 53.978 1.00 20.00 . 1 828 154 ATOM C CB LEU A 154 . 96.535 -41.376 55.498 1.00 20.00 . 1 829 154 ATOM C CG LEU A 154 . 95.637 -41.496 54.264 1.00 20.00 . 1 830 154 ATOM C CD1 LEU A 154 . 94.667 -42.616 54.444 1.00 20.00 . 1 831 154 ATOM C CD2 LEU A 154 . 94.902 -40.218 54.003 1.00 20.00 . 1 832 155 ATOM N N THR A 155 . 98.729 -43.450 56.180 1.00 20.00 . 1 833 155 ATOM C CA THR A 155 . 99.268 -44.819 56.180 1.00 20.00 . 1 834 155 ATOM C C THR A 155 . 98.404 -45.854 56.927 1.00 20.00 . 1 835 155 ATOM O O THR A 155 . 97.418 -45.504 57.580 1.00 20.00 . 1 836 155 ATOM C CB THR A 155 . 100.732 -44.891 56.724 1.00 20.00 . 1 837 155 ATOM O OG1 THR A 155 . 100.881 -44.074 57.890 1.00 20.00 . 1 838 155 ATOM C CG2 THR A 155 . 101.719 -44.442 55.663 1.00 20.00 . 1 839 156 ATOM N N ILE A 156 . 98.748 -47.133 56.765 1.00 20.00 . 1 840 156 ATOM C CA ILE A 156 . 98.035 -48.240 57.404 1.00 20.00 . 1 841 156 ATOM C C ILE A 156 . 98.914 -48.787 58.522 1.00 20.00 . 1 842 156 ATOM O O ILE A 156 . 100.113 -48.937 58.335 1.00 20.00 . 1 843 156 ATOM C CB ILE A 156 . 97.752 -49.395 56.388 1.00 20.00 . 1 844 156 ATOM C CG1 ILE A 156 . 96.730 -48.959 55.337 1.00 20.00 . 1 845 156 ATOM C CG2 ILE A 156 . 97.248 -50.629 57.101 1.00 20.00 . 1 846 156 ATOM C CD1 ILE A 156 . 96.452 -50.003 54.271 1.00 20.00 . 1 847 157 ATOM N N TYR A 157 . 98.331 -49.058 59.686 1.00 20.00 . 1 848 157 ATOM C CA TYR A 157 . 99.093 -49.605 60.809 1.00 20.00 . 1 849 157 ATOM C C TYR A 157 . 98.495 -50.918 61.283 1.00 20.00 . 1 850 157 ATOM O O TYR A 157 . 97.273 -51.068 61.316 1.00 20.00 . 1 851 157 ATOM C CB TYR A 157 . 99.152 -48.617 61.975 1.00 20.00 . 1 852 157 ATOM C CG TYR A 157 . 99.883 -47.344 61.651 1.00 20.00 . 1 853 157 ATOM C CD1 TYR A 157 . 101.271 -47.309 61.595 1.00 20.00 . 1 854 157 ATOM C CD2 TYR A 157 . 99.189 -46.188 61.358 1.00 20.00 . 1 855 157 ATOM C CE1 TYR A 157 . 101.943 -46.152 61.258 1.00 20.00 . 1 856 157 ATOM C CE2 TYR A 157 . 99.849 -45.029 61.024 1.00 20.00 . 1 857 157 ATOM C CZ TYR A 157 . 101.228 -45.019 60.968 1.00 20.00 . 1 858 157 ATOM O OH TYR A 157 . 101.883 -43.868 60.608 1.00 20.00 . 1 859 158 ATOM N N LEU A 158 . 99.358 -51.839 61.706 1.00 20.00 . 1 860 158 ATOM C CA LEU A 158 . 98.911 -53.153 62.149 1.00 20.00 . 1 861 158 ATOM C C LEU A 158 . 99.563 -53.611 63.452 1.00 20.00 . 1 862 158 ATOM O O LEU A 158 . 100.783 -53.647 63.574 1.00 20.00 . 1 863 158 ATOM C CB LEU A 158 . 99.189 -54.172 61.039 1.00 20.00 . 1 864 158 ATOM C CG LEU A 158 . 98.215 -55.315 60.748 1.00 20.00 . 1 865 158 ATOM C CD1 LEU A 158 . 98.531 -55.873 59.382 1.00 20.00 . 1 866 158 ATOM C CD2 LEU A 158 . 98.309 -56.398 61.790 1.00 20.00 . 1 867 159 ATOM N N TYR A 159 . 98.730 -53.948 64.428 1.00 20.00 . 1 868 159 ATOM C CA TYR A 159 . 99.197 -54.426 65.720 1.00 20.00 . 1 869 159 ATOM C C TYR A 159 . 98.732 -55.862 65.878 1.00 20.00 . 1 870 159 ATOM O O TYR A 159 . 97.683 -56.254 65.361 1.00 20.00 . 1 871 159 ATOM C CB TYR A 159 . 98.613 -53.579 66.859 1.00 20.00 . 1 872 159 ATOM C CG TYR A 159 . 98.906 -54.104 68.255 1.00 20.00 . 1 873 159 ATOM C CD1 TYR A 159 . 98.089 -55.071 68.855 1.00 20.00 . 1 874 159 ATOM C CD2 TYR A 159 . 99.993 -53.634 68.976 1.00 20.00 . 1 875 159 ATOM C CE1 TYR A 159 . 98.355 -55.556 70.143 1.00 20.00 . 1 876 159 ATOM C CE2 TYR A 159 . 100.266 -54.107 70.266 1.00 20.00 . 1 877 159 ATOM C CZ TYR A 159 . 99.446 -55.068 70.843 1.00 20.00 . 1 878 159 ATOM O OH TYR A 159 . 99.721 -55.522 72.119 1.00 20.00 . 1 879 160 ATOM N N SER A 160 . 99.518 -56.636 66.610 1.00 20.00 . 1 880 160 ATOM C CA SER A 160 . 99.209 -58.025 66.894 1.00 20.00 . 1 881 160 ATOM C C SER A 160 . 99.916 -58.305 68.209 1.00 20.00 . 1 882 160 ATOM O O SER A 160 . 101.049 -57.868 68.422 1.00 20.00 . 1 883 160 ATOM C CB SER A 160 . 99.711 -58.947 65.777 1.00 20.00 . 1 884 160 ATOM O OG SER A 160 . 101.092 -58.747 65.521 1.00 20.00 . 1 885 161 ATOM N N SER A 161 . 99.185 -58.897 69.142 1.00 20.00 . 1 886 161 ATOM C CA SER A 161 . 99.736 -59.221 70.446 1.00 20.00 . 1 887 161 ATOM C C SER A 161 . 100.750 -60.341 70.287 1.00 20.00 . 1 888 161 ATOM O O SER A 161 . 101.679 -60.464 71.079 1.00 20.00 . 1 889 161 ATOM C CB SER A 161 . 98.616 -59.651 71.387 1.00 20.00 . 1 890 161 ATOM O OG SER A 161 . 97.727 -60.538 70.726 1.00 20.00 . 1 891 162 ATOM N N ALA A 162 . 100.555 -61.148 69.250 1.00 20.00 . 1 892 162 ATOM C CA ALA A 162 . 101.431 -62.267 68.958 1.00 20.00 . 1 893 162 ATOM C C ALA A 162 . 102.281 -61.932 67.741 1.00 20.00 . 1 894 162 ATOM O O ALA A 162 . 101.915 -61.076 66.936 1.00 20.00 . 1 895 162 ATOM C CB ALA A 162 . 100.609 -63.520 68.702 1.00 20.00 . 1 896 163 ATOM N N ALA A 163 . 103.420 -62.601 67.617 1.00 20.00 . 1 897 163 ATOM C CA ALA A 163 . 104.314 -62.365 66.499 1.00 20.00 . 1 898 163 ATOM C C ALA A 163 . 103.720 -62.970 65.236 1.00 20.00 . 1 899 163 ATOM O O ALA A 163 . 103.078 -64.025 65.281 1.00 20.00 . 1 900 163 ATOM C CB ALA A 163 . 105.677 -62.938 66.788 1.00 20.00 . 1 901 164 ATOM N N LEU A 164 . 103.932 -62.289 64.115 1.00 20.00 . 1 902 164 ATOM C CA LEU A 164 . 103.394 -62.723 62.840 1.00 20.00 . 1 903 164 ATOM C C LEU A 164 . 104.419 -63.108 61.804 1.00 20.00 . 1 904 164 ATOM O O LEU A 164 . 105.559 -62.639 61.815 1.00 20.00 . 1 905 164 ATOM C CB LEU A 164 . 102.504 -61.634 62.247 1.00 20.00 . 1 906 164 ATOM C CG LEU A 164 . 101.231 -61.337 63.022 1.00 20.00 . 1 907 164 ATOM C CD1 LEU A 164 . 100.454 -60.278 62.309 1.00 20.00 . 1 908 164 ATOM C CD2 LEU A 164 . 100.407 -62.605 63.152 1.00 20.00 . 1 909 165 ATOM N N THR A 165 . 103.975 -63.958 60.892 1.00 20.00 . 1 910 165 ATOM C CA THR A 165 . 104.784 -64.404 59.789 1.00 20.00 . 1 911 165 ATOM C C THR A 165 . 104.333 -63.553 58.615 1.00 20.00 . 1 912 165 ATOM O O THR A 165 . 103.229 -63.000 58.623 1.00 20.00 . 1 913 165 ATOM C CB THR A 165 . 104.509 -65.874 59.474 1.00 20.00 . 1 914 165 ATOM O OG1 THR A 165 . 104.766 -66.676 60.637 1.00 20.00 . 1 915 165 ATOM C CG2 THR A 165 . 105.399 -66.340 58.339 1.00 20.00 . 1 916 166 ATOM N N GLU A 166 . 105.209 -63.382 57.634 1.00 20.00 . 1 917 166 ATOM C CA GLU A 166 . 104.850 -62.597 56.468 1.00 20.00 . 1 918 166 ATOM C C GLU A 166 . 103.669 -63.336 55.865 1.00 20.00 . 1 919 166 ATOM O O GLU A 166 . 103.676 -64.572 55.786 1.00 20.00 . 1 920 166 ATOM C CB GLU A 166 . 106.002 -62.548 55.473 1.00 20.00 . 1 921 166 ATOM C CG GLU A 166 . 105.904 -61.408 54.466 1.00 20.00 . 1 922 166 ATOM C CD GLU A 166 . 106.867 -61.574 53.285 1.00 20.00 . 1 923 166 ATOM O OE1 GLU A 166 . 107.880 -62.314 53.423 1.00 20.00 . 1 924 166 ATOM O OE2 GLU A 166 . 106.607 -60.974 52.209 1.00 20.00 . 1 925 167 ATOM N N GLY A 167 . 102.625 -62.586 55.532 1.00 20.00 . 1 926 167 ATOM C CA GLY A 167 . 101.442 -63.186 54.947 1.00 20.00 . 1 927 167 ATOM C C GLY A 167 . 100.422 -63.802 55.892 1.00 20.00 . 1 928 167 ATOM O O GLY A 167 . 99.475 -64.435 55.430 1.00 20.00 . 1 929 168 ATOM N N ASP A 168 . 100.586 -63.618 57.195 1.00 20.00 . 1 930 168 ATOM C CA ASP A 168 . 99.630 -64.175 58.140 1.00 20.00 . 1 931 168 ATOM C C ASP A 168 . 98.312 -63.429 58.125 1.00 20.00 . 1 932 168 ATOM O O ASP A 168 . 97.237 -64.008 58.314 1.00 20.00 . 1 933 168 ATOM C CB ASP A 168 . 100.209 -64.174 59.552 1.00 20.00 . 1 934 168 ATOM C CG ASP A 168 . 100.953 -65.453 59.870 1.00 20.00 . 1 935 168 ATOM O OD1 ASP A 168 . 101.019 -66.335 58.980 1.00 20.00 . 1 936 168 ATOM O OD2 ASP A 168 . 101.471 -65.584 61.004 1.00 20.00 . 1 937 169 ATOM N N VAL A 169 . 98.406 -62.140 57.842 1.00 20.00 . 1 938 169 ATOM C CA VAL A 169 . 97.261 -61.256 57.805 1.00 20.00 . 1 939 169 ATOM C C VAL A 169 . 97.253 -60.476 56.488 1.00 20.00 . 1 940 169 ATOM O O VAL A 169 . 98.226 -59.802 56.160 1.00 20.00 . 1 941 169 ATOM C CB VAL A 169 . 97.340 -60.273 59.002 1.00 20.00 . 1 942 169 ATOM C CG1 VAL A 169 . 96.347 -59.174 58.857 1.00 20.00 . 1 943 169 ATOM C CG2 VAL A 169 . 97.120 -61.008 60.302 1.00 20.00 . 1 944 170 ATOM N N ILE A 170 . 96.211 -60.659 55.686 1.00 20.00 . 1 945 170 ATOM C CA ILE A 170 . 96.099 -59.919 54.435 1.00 20.00 . 1 946 170 ATOM C C ILE A 170 . 95.157 -58.749 54.692 1.00 20.00 . 1 947 170 ATOM O O ILE A 170 . 94.099 -58.907 55.304 1.00 20.00 . 1 948 170 ATOM C CB ILE A 170 . 95.582 -60.790 53.278 1.00 20.00 . 1 949 170 ATOM C CG1 ILE A 170 . 96.648 -61.810 52.885 1.00 20.00 . 1 950 170 ATOM C CG2 ILE A 170 . 95.260 -59.927 52.082 1.00 20.00 . 1 951 170 ATOM C CD1 ILE A 170 . 96.249 -62.716 51.730 1.00 20.00 . 1 952 171 ATOM N N VAL A 171 . 95.571 -57.569 54.251 1.00 20.00 . 1 953 171 ATOM C CA VAL A 171 . 94.800 -56.347 54.440 1.00 20.00 . 1 954 171 ATOM C C VAL A 171 . 94.038 -55.965 53.168 1.00 20.00 . 1 955 171 ATOM O O VAL A 171 . 94.620 -55.926 52.083 1.00 20.00 . 1 956 171 ATOM C CB VAL A 171 . 95.731 -55.178 54.847 1.00 20.00 . 1 957 171 ATOM C CG1 VAL A 171 . 94.948 -53.903 55.003 1.00 20.00 . 1 958 171 ATOM C CG2 VAL A 171 . 96.466 -55.504 56.130 1.00 20.00 . 1 959 172 ATOM N N HIS A 172 . 92.724 -55.765 53.289 1.00 20.00 . 1 960 172 ATOM C CA HIS A 172 . 91.908 -55.351 52.146 1.00 20.00 . 1 961 172 ATOM C C HIS A 172 . 91.526 -53.916 52.433 1.00 20.00 . 1 962 172 ATOM O O HIS A 172 . 91.117 -53.586 53.548 1.00 20.00 . 1 963 172 ATOM C CB HIS A 172 . 90.609 -56.162 52.008 1.00 20.00 . 1 964 172 ATOM C CG HIS A 172 . 90.805 -57.627 51.758 1.00 20.00 . 1 965 172 ATOM N ND1 HIS A 172 . 91.392 -58.457 52.679 1.00 20.00 . 1 966 172 ATOM C CD2 HIS A 172 . 90.420 -58.408 50.722 1.00 20.00 . 1 967 172 ATOM C CE1 HIS A 172 . 91.359 -59.701 52.229 1.00 20.00 . 1 968 172 ATOM N NE2 HIS A 172 . 90.778 -59.706 51.048 1.00 20.00 . 1 969 173 ATOM N N LEU A 173 . 91.647 -53.073 51.423 1.00 20.00 . 1 970 173 ATOM C CA LEU A 173 . 91.310 -51.672 51.544 1.00 20.00 . 1 971 173 ATOM C C LEU A 173 . 90.520 -51.347 50.281 1.00 20.00 . 1 972 173 ATOM O O LEU A 173 . 90.941 -51.679 49.172 1.00 20.00 . 1 973 173 ATOM C CB LEU A 173 . 92.611 -50.878 51.680 1.00 20.00 . 1 974 173 ATOM C CG LEU A 173 . 92.919 -49.473 51.176 1.00 20.00 . 1 975 173 ATOM C CD1 LEU A 173 . 92.667 -48.425 52.242 1.00 20.00 . 1 976 173 ATOM C CD2 LEU A 173 . 94.385 -49.473 50.804 1.00 20.00 . 1 977 174 ATOM N N GLU A 174 . 89.320 -50.810 50.473 1.00 20.00 . 1 978 174 ATOM C CA GLU A 174 . 88.436 -50.470 49.369 1.00 20.00 . 1 979 174 ATOM C C GLU A 174 . 88.192 -48.960 49.374 1.00 20.00 . 1 980 174 ATOM O O GLU A 174 . 87.857 -48.378 50.403 1.00 20.00 . 1 981 174 ATOM C CB GLU A 174 . 87.142 -51.277 49.495 1.00 20.00 . 1 982 174 ATOM C CG GLU A 174 . 87.417 -52.755 49.817 1.00 20.00 . 1 983 174 ATOM C CD GLU A 174 . 86.182 -53.650 49.847 1.00 20.00 . 1 984 174 ATOM O OE1 GLU A 174 . 85.074 -53.186 49.510 1.00 20.00 . 1 985 174 ATOM O OE2 GLU A 174 . 86.327 -54.844 50.198 1.00 20.00 . 1 986 175 ATOM N N VAL A 175 . 88.416 -48.330 48.226 1.00 20.00 . 1 987 175 ATOM C CA VAL A 175 . 88.283 -46.889 48.099 1.00 20.00 . 1 988 175 ATOM C C VAL A 175 . 87.287 -46.444 47.028 1.00 20.00 . 1 989 175 ATOM O O VAL A 175 . 87.361 -46.887 45.880 1.00 20.00 . 1 990 175 ATOM C CB VAL A 175 . 89.665 -46.257 47.764 1.00 20.00 . 1 991 175 ATOM C CG1 VAL A 175 . 89.595 -44.737 47.776 1.00 20.00 . 1 992 175 ATOM C CG2 VAL A 175 . 90.711 -46.747 48.730 1.00 20.00 . 1 993 176 ATOM N N GLU A 176 . 86.339 -45.593 47.423 1.00 20.00 . 1 994 176 ATOM C CA GLU A 176 . 85.369 -45.030 46.496 1.00 20.00 . 1 995 176 ATOM C C GLU A 176 . 86.155 -43.915 45.823 1.00 20.00 . 1 996 176 ATOM O O GLU A 176 . 86.829 -43.137 46.501 1.00 20.00 . 1 997 176 ATOM C CB GLU A 176 . 84.204 -44.370 47.245 1.00 20.00 . 1 998 176 ATOM C CG GLU A 176 . 82.946 -45.196 47.412 1.00 20.00 . 1 999 176 ATOM C CD GLU A 176 . 81.707 -44.337 47.639 1.00 20.00 . 1 1000 176 ATOM O OE1 GLU A 176 . 81.815 -43.293 48.298 1.00 20.00 . 1 1001 176 ATOM O OE2 GLU A 176 . 80.609 -44.697 47.169 1.00 20.00 . 1 1002 177 ATOM N N HIS A 177 . 86.128 -43.865 44.501 1.00 20.00 . 1 1003 177 ATOM C CA HIS A 177 . 86.817 -42.800 43.795 1.00 20.00 . 1 1004 177 ATOM C C HIS A 177 . 85.993 -42.541 42.551 1.00 20.00 . 1 1005 177 ATOM O O HIS A 177 . 85.363 -43.449 42.019 1.00 20.00 . 1 1006 177 ATOM C CB HIS A 177 . 88.256 -43.194 43.423 1.00 20.00 . 1 1007 177 ATOM C CG HIS A 177 . 88.335 -44.263 42.389 1.00 20.00 . 1 1008 177 ATOM N ND1 HIS A 177 . 88.262 -45.602 42.704 1.00 20.00 . 1 1009 177 ATOM C CD2 HIS A 177 . 88.387 -44.192 41.041 1.00 20.00 . 1 1010 177 ATOM C CE1 HIS A 177 . 88.253 -46.308 41.596 1.00 20.00 . 1 1011 177 ATOM N NE2 HIS A 177 . 88.328 -45.486 40.564 1.00 20.00 . 1 1012 178 ATOM N N VAL A 178 . 85.926 -41.278 42.159 1.00 20.00 . 1 1013 178 ATOM C CA VAL A 178 . 85.182 -40.884 40.976 1.00 20.00 . 1 1014 178 ATOM C C VAL A 178 . 85.621 -41.780 39.827 1.00 20.00 . 1 1015 178 ATOM O O VAL A 178 . 86.811 -42.027 39.628 1.00 20.00 . 1 1016 178 ATOM C CB VAL A 178 . 85.458 -39.419 40.604 1.00 20.00 . 1 1017 178 ATOM C CG1 VAL A 178 . 84.569 -38.995 39.457 1.00 20.00 . 1 1018 178 ATOM C CG2 VAL A 178 . 85.245 -38.526 41.818 1.00 20.00 . 1 1019 179 ATOM N N ARG A 179 . 84.639 -42.312 39.105 1.00 20.00 . 1 1020 179 ATOM C CA ARG A 179 . 84.897 -43.196 37.986 1.00 20.00 . 1 1021 179 ATOM C C ARG A 179 . 85.810 -42.515 36.986 1.00 20.00 . 1 1022 179 ATOM O O ARG A 179 . 85.591 -41.355 36.599 1.00 20.00 . 1 1023 179 ATOM C CB ARG A 179 . 83.581 -43.599 37.331 1.00 20.00 . 1 1024 179 ATOM C CG ARG A 179 . 83.536 -45.024 36.786 1.00 20.00 . 1 1025 179 ATOM C CD ARG A 179 . 82.123 -45.431 36.337 1.00 20.00 . 1 1026 179 ATOM N NE ARG A 179 . 81.209 -45.725 37.455 1.00 20.00 . 1 1027 179 ATOM C CZ ARG A 179 . 79.999 -46.274 37.324 1.00 20.00 . 1 1028 179 ATOM N NH1 ARG A 179 . 79.545 -46.597 36.108 1.00 20.00 . 1 1029 179 ATOM N NH2 ARG A 179 . 79.228 -46.468 38.401 1.00 20.00 . 1 1030 180 ATOM N N PRO A 180 . 86.914 -43.179 36.639 1.00 20.00 . 1 1031 180 ATOM C CA PRO A 180 . 87.837 -42.583 35.680 1.00 20.00 . 1 1032 180 ATOM C C PRO A 180 . 87.179 -42.534 34.292 1.00 20.00 . 1 1033 180 ATOM O O PRO A 180 . 86.491 -43.458 33.880 1.00 20.00 . 1 1034 180 ATOM C CB PRO A 180 . 89.054 -43.500 35.758 1.00 20.00 . 1 1035 180 ATOM C CG PRO A 180 . 88.471 -44.822 36.175 1.00 20.00 . 1 1036 180 ATOM C CD PRO A 180 . 87.465 -44.421 37.205 1.00 20.00 . 1 1037 181 ATOM N N THR A 181 . 87.317 -41.386 33.644 1.00 20.00 . 1 1038 181 ATOM C CA THR A 181 . 86.748 -41.106 32.327 1.00 20.00 . 1 1039 181 ATOM C C THR A 181 . 87.400 -41.967 31.264 1.00 20.00 . 1 1040 181 ATOM O O THR A 181 . 86.773 -42.368 30.273 1.00 20.00 . 1 1041 181 ATOM C CB THR A 181 . 87.082 -39.662 31.933 1.00 20.00 . 1 1042 181 ATOM O OG1 THR A 181 . 88.480 -39.408 32.204 1.00 20.00 . 1 1043 181 ATOM C CG2 THR A 181 . 86.198 -38.677 32.704 1.00 20.00 . 1 1044 182 ATOM N N PHE A 182 . 88.710 -42.099 31.428 1.00 20.00 . 1 1045 182 ATOM C CA PHE A 182 . 89.580 -42.838 30.530 1.00 20.00 . 1 1046 182 ATOM C C PHE A 182 . 89.243 -44.266 30.143 1.00 20.00 . 1 1047 182 ATOM O O PHE A 182 . 89.613 -44.722 29.060 1.00 20.00 . 1 1048 182 ATOM C CB PHE A 182 . 91.006 -42.773 31.070 1.00 20.00 . 1 1049 182 ATOM C CG PHE A 182 . 91.767 -41.578 30.581 1.00 20.00 . 1 1050 182 ATOM C CD1 PHE A 182 . 91.082 -40.513 29.974 1.00 20.00 . 1 1051 182 ATOM C CD2 PHE A 182 . 93.175 -41.530 30.668 1.00 20.00 . 1 1052 182 ATOM C CE1 PHE A 182 . 91.768 -39.427 29.423 1.00 20.00 . 1 1053 182 ATOM C CE2 PHE A 182 . 93.889 -40.440 30.116 1.00 20.00 . 1 1054 182 ATOM C CZ PHE A 182 . 93.176 -39.383 29.501 1.00 20.00 . 1 1055 183 ATOM N N ASP A 183 . 88.588 -44.988 31.039 1.00 20.00 . 1 1056 183 ATOM C CA ASP A 183 . 88.220 -46.376 30.787 1.00 20.00 . 1 1057 183 ATOM C C ASP A 183 . 87.291 -46.504 29.580 1.00 20.00 . 1 1058 183 ATOM O O ASP A 183 . 87.067 -47.595 29.081 1.00 20.00 . 1 1059 183 ATOM C CB ASP A 183 . 87.508 -46.955 32.017 1.00 20.00 . 1 1060 183 ATOM C CG ASP A 183 . 86.137 -46.327 32.231 1.00 20.00 . 1 1061 183 ATOM O OD1 ASP A 183 . 85.996 -45.130 31.880 1.00 20.00 . 1 1062 183 ATOM O OD2 ASP A 183 . 85.211 -47.017 32.734 1.00 20.00 . 1 1063 184 ATOM N N ASP A 184 . 86.789 -45.393 29.078 1.00 20.00 . 1 1064 184 ATOM C CA ASP A 184 . 85.882 -45.478 27.963 1.00 20.00 . 1 1065 184 ATOM C C ASP A 184 . 86.519 -45.269 26.610 1.00 20.00 . 1 1066 184 ATOM O O ASP A 184 . 85.863 -45.370 25.573 1.00 20.00 . 1 1067 184 ATOM C CB ASP A 184 . 84.696 -44.549 28.189 1.00 20.00 . 1 1068 184 ATOM C CG ASP A 184 . 83.862 -44.961 29.409 1.00 20.00 . 1 1069 184 ATOM O OD1 ASP A 184 . 83.626 -46.187 29.606 1.00 20.00 . 1 1070 184 ATOM O OD2 ASP A 184 . 83.427 -44.054 30.167 1.00 20.00 . 1 1071 185 ATOM N N SER A 185 . 87.816 -45.018 26.620 1.00 20.00 . 1 1072 185 ATOM C CA SER A 185 . 88.537 -44.826 25.384 1.00 20.00 . 1 1073 185 ATOM C C SER A 185 . 89.623 -45.864 25.286 1.00 20.00 . 1 1074 185 ATOM O O SER A 185 . 89.993 -46.500 26.271 1.00 20.00 . 1 1075 185 ATOM C CB SER A 185 . 89.181 -43.444 25.348 1.00 20.00 . 1 1076 185 ATOM O OG SER A 185 . 88.259 -42.451 25.760 1.00 20.00 . 1 1077 186 ATOM N N PHE A 186 . 90.077 -46.068 24.064 1.00 20.00 . 1 1078 186 ATOM C CA PHE A 186 . 91.173 -46.964 23.774 1.00 20.00 . 1 1079 186 ATOM C C PHE A 186 . 92.295 -45.947 23.657 1.00 20.00 . 1 1080 186 ATOM O O PHE A 186 . 92.055 -44.768 23.390 1.00 20.00 . 1 1081 186 ATOM C CB PHE A 186 . 90.988 -47.625 22.411 1.00 20.00 . 1 1082 186 ATOM C CG PHE A 186 . 90.364 -48.978 22.463 1.00 20.00 . 1 1083 186 ATOM C CD1 PHE A 186 . 90.901 -49.983 23.251 1.00 20.00 . 1 1084 186 ATOM C CD2 PHE A 186 . 89.267 -49.273 21.670 1.00 20.00 . 1 1085 186 ATOM C CE1 PHE A 186 . 90.354 -51.264 23.237 1.00 20.00 . 1 1086 186 ATOM C CE2 PHE A 186 . 88.719 -50.545 21.650 1.00 20.00 . 1 1087 186 ATOM C CZ PHE A 186 . 89.261 -51.540 22.435 1.00 20.00 . 1 1088 187 ATOM N N THR A 187 . 93.524 -46.380 23.909 1.00 20.00 . 1 1089 187 ATOM C CA THR A 187 . 94.639 -45.478 23.775 1.00 20.00 . 1 1090 187 ATOM C C THR A 187 . 94.830 -45.159 22.287 1.00 20.00 . 1 1091 187 ATOM O O THR A 187 . 94.661 -46.032 21.432 1.00 20.00 . 1 1092 187 ATOM C CB THR A 187 . 95.912 -46.097 24.350 1.00 20.00 . 1 1093 187 ATOM O OG1 THR A 187 . 95.721 -46.438 25.727 1.00 20.00 . 1 1094 187 ATOM C CG2 THR A 187 . 97.055 -45.122 24.253 1.00 20.00 . 1 1095 188 ATOM N N PRO A 188 . 95.036 -43.879 21.951 1.00 20.00 . 1 1096 188 ATOM C CA PRO A 188 . 95.236 -43.503 20.548 1.00 20.00 . 1 1097 188 ATOM C C PRO A 188 . 96.419 -44.304 19.971 1.00 20.00 . 1 1098 188 ATOM O O PRO A 188 . 97.218 -44.868 20.722 1.00 20.00 . 1 1099 188 ATOM C CB PRO A 188 . 95.484 -41.992 20.614 1.00 20.00 . 1 1100 188 ATOM C CG PRO A 188 . 95.687 -41.685 22.081 1.00 20.00 . 1 1101 188 ATOM C CD PRO A 188 . 94.854 -42.685 22.791 1.00 20.00 . 1 1102 189 ATOM N N VAL A 189 . 96.574 -44.312 18.656 1.00 20.00 . 1 1103 189 ATOM C CA VAL A 189 . 97.611 -45.145 18.038 1.00 20.00 . 1 1104 189 ATOM C C VAL A 189 . 98.827 -44.534 17.330 1.00 20.00 . 1 1105 189 ATOM O O VAL A 189 . 99.725 -45.287 16.921 1.00 20.00 . 1 1106 189 ATOM C CB VAL A 189 . 96.953 -46.175 17.073 1.00 20.00 . 1 1107 189 ATOM C CG1 VAL A 189 . 97.318 -47.588 17.467 1.00 20.00 . 1 1108 189 ATOM C CG2 VAL A 189 . 95.448 -46.020 17.072 1.00 20.00 . 1 1109 190 ATOM N N TYR A 190 . 98.865 -43.213 17.148 1.00 20.00 . 1 1110 190 ATOM C CA TYR A 190 . 100.017 -42.606 16.470 1.00 20.00 . 1 1111 190 ATOM C C TYR A 190 . 101.081 -42.045 17.443 1.00 20.00 . 1 1112 190 ATOM O O TYR A 190 . 101.964 -41.257 17.019 1.00 20.00 . 1 1113 190 ATOM C CB TYR A 190 . 99.577 -41.551 15.438 1.00 20.00 . 1 1114 190 ATOM C CG TYR A 190 . 100.707 -41.098 14.528 1.00 20.00 . 1 1115 190 ATOM C CD1 TYR A 190 . 101.610 -42.029 13.978 1.00 20.00 . 1 1116 190 ATOM C CD2 TYR A 190 . 100.946 -39.740 14.309 1.00 20.00 . 1 1117 190 ATOM C CE1 TYR A 190 . 102.736 -41.606 13.243 1.00 20.00 . 1 1118 190 ATOM C CE2 TYR A 190 . 102.061 -39.304 13.579 1.00 20.00 . 1 1119 190 ATOM C CZ TYR A 190 . 102.955 -40.238 13.053 1.00 20.00 . 1 1120 190 ATOM O OH TYR A 190 . 104.071 -39.787 12.361 1.00 20.00 . 1 1121 190 ATOM O OXT TYR A 190 . 101.071 -42.457 18.627 1.00 20.00 . 1 1122 #190 # TER . . TYR A 190 . . . . . . . 1 1123 27 ATOM N N VAL B 27 . 79.362 23.646 43.907 1.00 20.00 . 1 1124 27 ATOM C CA VAL B 27 . 78.745 23.832 45.254 1.00 20.00 . 1 1125 27 ATOM C C VAL B 27 . 79.657 23.145 46.264 1.00 20.00 . 1 1126 27 ATOM O O VAL B 27 . 80.106 22.019 46.040 1.00 20.00 . 1 1127 27 ATOM C CB VAL B 27 . 77.335 23.198 45.347 1.00 20.00 . 1 1128 27 ATOM C CG1 VAL B 27 . 76.694 23.546 46.685 1.00 20.00 . 1 1129 27 ATOM C CG2 VAL B 27 . 76.452 23.678 44.191 1.00 20.00 . 1 1130 28 ATOM N N VAL B 28 . 79.918 23.833 47.366 1.00 20.00 . 1 1131 28 ATOM C CA VAL B 28 . 80.801 23.320 48.396 1.00 20.00 . 1 1132 28 ATOM C C VAL B 28 . 79.982 22.684 49.494 1.00 20.00 . 1 1133 28 ATOM O O VAL B 28 . 79.111 23.318 50.076 1.00 20.00 . 1 1134 28 ATOM C CB VAL B 28 . 81.655 24.450 48.983 1.00 20.00 . 1 1135 28 ATOM C CG1 VAL B 28 . 82.834 23.885 49.741 1.00 20.00 . 1 1136 28 ATOM C CG2 VAL B 28 . 82.123 25.371 47.872 1.00 20.00 . 1 1137 29 ATOM N N GLN B 29 . 80.219 21.395 49.738 1.00 20.00 . 1 1138 29 ATOM C CA GLN B 29 . 79.487 20.679 50.766 1.00 20.00 . 1 1139 29 ATOM C C GLN B 29 . 80.153 20.796 52.133 1.00 20.00 . 1 1140 29 ATOM O O GLN B 29 . 81.333 20.472 52.285 1.00 20.00 . 1 1141 29 ATOM C CB GLN B 29 . 79.344 19.223 50.376 1.00 20.00 . 1 1142 29 ATOM C CG GLN B 29 . 77.937 18.654 50.527 1.00 20.00 . 1 1143 29 ATOM C CD GLN B 29 . 77.428 18.644 51.973 1.00 20.00 . 1 1144 29 ATOM O OE1 GLN B 29 . 77.990 17.969 52.836 1.00 20.00 . 1 1145 29 ATOM N NE2 GLN B 29 . 76.330 19.348 52.219 1.00 20.00 . 1 1146 30 ATOM N N PRO B 30 . 79.444 21.400 53.102 1.00 20.00 . 1 1147 30 ATOM C CA PRO B 30 . 80.109 21.485 54.401 1.00 20.00 . 1 1148 30 ATOM C C PRO B 30 . 79.988 20.100 54.999 1.00 20.00 . 1 1149 30 ATOM O O PRO B 30 . 78.945 19.458 54.928 1.00 20.00 . 1 1150 30 ATOM C CB PRO B 30 . 79.260 22.503 55.156 1.00 20.00 . 1 1151 30 ATOM C CG PRO B 30 . 78.731 23.362 54.081 1.00 20.00 . 1 1152 30 ATOM C CD PRO B 30 . 78.307 22.320 53.071 1.00 20.00 . 1 1153 31 ATOM N N VAL B 31 . 81.038 19.662 55.655 1.00 20.00 . 1 1154 31 ATOM C CA VAL B 31 . 81.072 18.346 56.221 1.00 20.00 . 1 1155 31 ATOM C C VAL B 31 . 81.623 18.430 57.637 1.00 20.00 . 1 1156 31 ATOM O O VAL B 31 . 82.414 19.314 57.946 1.00 20.00 . 1 1157 31 ATOM C CB VAL B 31 . 81.981 17.482 55.325 1.00 20.00 . 1 1158 31 ATOM C CG1 VAL B 31 . 82.650 16.386 56.105 1.00 20.00 . 1 1159 31 ATOM C CG2 VAL B 31 . 81.186 16.943 54.155 1.00 20.00 . 1 1160 32 ATOM N N ILE B 32 . 81.124 17.572 58.520 1.00 20.00 . 1 1161 32 ATOM C CA ILE B 32 . 81.612 17.519 59.897 1.00 20.00 . 1 1162 32 ATOM C C ILE B 32 . 82.181 16.123 60.014 1.00 20.00 . 1 1163 32 ATOM O O ILE B 32 . 81.575 15.164 59.540 1.00 20.00 . 1 1164 32 ATOM C CB ILE B 32 . 80.496 17.598 60.962 1.00 20.00 . 1 1165 32 ATOM C CG1 ILE B 32 . 79.873 18.986 61.010 1.00 20.00 . 1 1166 32 ATOM C CG2 ILE B 32 . 81.066 17.270 62.342 1.00 20.00 . 1 1167 32 ATOM C CD1 ILE B 32 . 78.711 19.067 61.975 1.00 20.00 . 1 1168 33 ATOM N N VAL B 33 . 83.344 15.997 60.627 1.00 20.00 . 1 1169 33 ATOM C CA VAL B 33 . 83.936 14.690 60.791 1.00 20.00 . 1 1170 33 ATOM C C VAL B 33 . 83.709 14.246 62.241 1.00 20.00 . 1 1171 33 ATOM O O VAL B 33 . 84.429 14.663 63.144 1.00 20.00 . 1 1172 33 ATOM C CB VAL B 33 . 85.426 14.724 60.429 1.00 20.00 . 1 1173 33 ATOM C CG1 VAL B 33 . 86.059 13.385 60.681 1.00 20.00 . 1 1174 33 ATOM C CG2 VAL B 33 . 85.584 15.104 58.978 1.00 20.00 . 1 1175 34 ATOM N N GLU B 34 . 82.646 13.473 62.461 1.00 20.00 . 1 1176 34 ATOM C CA GLU B 34 . 82.305 12.965 63.788 1.00 20.00 . 1 1177 34 ATOM C C GLU B 34 . 83.390 11.962 64.159 1.00 20.00 . 1 1178 34 ATOM O O GLU B 34 . 83.753 11.103 63.349 1.00 20.00 . 1 1179 34 ATOM C CB GLU B 34 . 80.932 12.275 63.766 1.00 20.00 . 1 1180 34 ATOM C CG GLU B 34 . 79.740 13.182 63.434 1.00 20.00 . 1 1181 34 ATOM C CD GLU B 34 . 79.327 14.105 64.580 1.00 20.00 . 1 1182 34 ATOM O OE1 GLU B 34 . 79.710 13.846 65.745 1.00 20.00 . 1 1183 34 ATOM O OE2 GLU B 34 . 78.588 15.080 64.315 1.00 20.00 . 1 1184 35 ATOM N N PRO B 35 . 83.946 12.071 65.373 1.00 20.00 . 1 1185 35 ATOM C CA PRO B 35 . 85.003 11.144 65.790 1.00 20.00 . 1 1186 35 ATOM C C PRO B 35 . 84.600 9.735 66.241 1.00 20.00 . 1 1187 35 ATOM O O PRO B 35 . 83.645 9.546 66.992 1.00 20.00 . 1 1188 35 ATOM C CB PRO B 35 . 85.710 11.913 66.901 1.00 20.00 . 1 1189 35 ATOM C CG PRO B 35 . 84.600 12.683 67.521 1.00 20.00 . 1 1190 35 ATOM C CD PRO B 35 . 83.808 13.179 66.337 1.00 20.00 . 1 1191 36 ATOM N N ILE B 36 . 85.356 8.755 65.757 1.00 20.00 . 1 1192 36 ATOM C CA ILE B 36 . 85.167 7.350 66.084 1.00 20.00 . 1 1193 36 ATOM C C ILE B 36 . 86.040 7.034 67.296 1.00 20.00 . 1 1194 36 ATOM O O ILE B 36 . 87.117 7.602 67.444 1.00 20.00 . 1 1195 36 ATOM C CB ILE B 36 . 85.677 6.445 64.928 1.00 20.00 . 1 1196 36 ATOM C CG1 ILE B 36 . 84.790 6.567 63.695 1.00 20.00 . 1 1197 36 ATOM C CG2 ILE B 36 . 85.714 5.001 65.341 1.00 20.00 . 1 1198 36 ATOM C CD1 ILE B 36 . 85.248 5.669 62.549 1.00 20.00 . 1 1199 37 ATOM N N ALA B 37 . 85.563 6.143 68.161 1.00 20.00 . 1 1200 37 ATOM C CA ALA B 37 . 86.321 5.702 69.328 1.00 20.00 . 1 1201 37 ATOM C C ALA B 37 . 87.011 4.423 68.842 1.00 20.00 . 1 1202 37 ATOM O O ALA B 37 . 87.015 4.159 67.651 1.00 20.00 . 1 1203 37 ATOM C CB ALA B 37 . 85.394 5.412 70.485 1.00 20.00 . 1 1204 38 ATOM N N SER B 38 . 87.521 3.587 69.735 1.00 20.00 . 1 1205 38 ATOM C CA SER B 38 . 88.217 2.386 69.279 1.00 20.00 . 1 1206 38 ATOM C C SER B 38 . 87.442 1.246 68.633 1.00 20.00 . 1 1207 38 ATOM O O SER B 38 . 87.587 0.975 67.439 1.00 20.00 . 1 1208 38 ATOM C CB SER B 38 . 89.128 1.846 70.373 1.00 20.00 . 1 1209 38 ATOM O OG SER B 38 . 90.233 2.707 70.525 1.00 20.00 . 1 1210 39 ATOM N N GLY B 39 . 86.592 0.591 69.399 1.00 20.00 . 1 1211 39 ATOM C CA GLY B 39 . 85.864 -0.531 68.832 1.00 20.00 . 1 1212 39 ATOM C C GLY B 39 . 85.063 -0.265 67.566 1.00 20.00 . 1 1213 39 ATOM O O GLY B 39 . 84.841 -1.178 66.769 1.00 20.00 . 1 1214 40 ATOM N N GLN B 40 . 84.705 0.994 67.339 1.00 20.00 . 1 1215 40 ATOM C CA GLN B 40 . 83.873 1.397 66.209 1.00 20.00 . 1 1216 40 ATOM C C GLN B 40 . 84.257 1.193 64.740 1.00 20.00 . 1 1217 40 ATOM O O GLN B 40 . 83.684 1.845 63.867 1.00 20.00 . 1 1218 40 ATOM C CB GLN B 40 . 83.440 2.843 66.415 1.00 20.00 . 1 1219 40 ATOM C CG GLN B 40 . 82.739 3.081 67.728 1.00 20.00 . 1 1220 40 ATOM C CD GLN B 40 . 82.234 4.494 67.847 1.00 20.00 . 1 1221 40 ATOM O OE1 GLN B 40 . 82.959 5.387 68.260 1.00 20.00 . 1 1222 40 ATOM N NE2 GLN B 40 . 80.983 4.703 67.471 1.00 20.00 . 1 1223 41 ATOM N N GLY B 41 . 85.177 0.289 64.441 1.00 20.00 . 1 1224 41 ATOM C CA GLY B 41 . 85.521 0.072 63.047 1.00 20.00 . 1 1225 41 ATOM C C GLY B 41 . 84.536 -0.893 62.404 1.00 20.00 . 1 1226 41 ATOM O O GLY B 41 . 83.885 -1.670 63.109 1.00 20.00 . 1 1227 42 ATOM N N LYS B 42 . 84.408 -0.846 61.080 1.00 20.00 . 1 1228 42 ATOM C CA LYS B 42 . 83.510 -1.756 60.377 1.00 20.00 . 1 1229 42 ATOM C C LYS B 42 . 84.141 -3.146 60.366 1.00 20.00 . 1 1230 42 ATOM O O LYS B 42 . 85.358 -3.282 60.237 1.00 20.00 . 1 1231 42 ATOM C CB LYS B 42 . 83.279 -1.300 58.928 1.00 20.00 . 1 1232 42 ATOM C CG LYS B 42 . 82.358 -0.097 58.769 1.00 20.00 . 1 1233 42 ATOM C CD LYS B 42 . 80.968 -0.387 59.299 1.00 20.00 . 1 1234 42 ATOM C CE LYS B 42 . 80.057 0.846 59.232 1.00 20.00 . 1 1235 42 ATOM N NZ LYS B 42 . 78.650 0.486 59.634 1.00 20.00 . 1 1236 43 ATOM N N ALA B 43 . 83.326 -4.174 60.551 1.00 20.00 . 1 1237 43 ATOM C CA ALA B 43 . 83.846 -5.528 60.522 1.00 20.00 . 1 1238 43 ATOM C C ALA B 43 . 83.686 -5.983 59.081 1.00 20.00 . 1 1239 43 ATOM O O ALA B 43 . 82.690 -5.645 58.433 1.00 20.00 . 1 1240 43 ATOM C CB ALA B 43 . 83.055 -6.421 61.457 1.00 20.00 . 1 1241 44 ATOM N N ILE B 44 . 84.691 -6.668 58.549 1.00 20.00 . 1 1242 44 ATOM C CA ILE B 44 . 84.615 -7.153 57.178 1.00 20.00 . 1 1243 44 ATOM C C ILE B 44 . 83.903 -8.507 57.176 1.00 20.00 . 1 1244 44 ATOM O O ILE B 44 . 84.307 -9.422 57.889 1.00 20.00 . 1 1245 44 ATOM C CB ILE B 44 . 86.019 -7.309 56.553 1.00 20.00 . 1 1246 44 ATOM C CG1 ILE B 44 . 86.786 -5.990 56.620 1.00 20.00 . 1 1247 44 ATOM C CG2 ILE B 44 . 85.907 -7.735 55.110 1.00 20.00 . 1 1248 44 ATOM C CD1 ILE B 44 . 88.159 -6.047 55.987 1.00 20.00 . 1 1249 45 ATOM N N LYS B 45 . 82.804 -8.611 56.438 1.00 20.00 . 1 1250 45 ATOM C CA LYS B 45 . 82.084 -9.877 56.370 1.00 20.00 . 1 1251 45 ATOM C C LYS B 45 . 82.846 -10.809 55.423 1.00 20.00 . 1 1252 45 ATOM O O LYS B 45 . 83.589 -10.353 54.545 1.00 20.00 . 1 1253 45 ATOM C CB LYS B 45 . 80.624 -9.686 55.921 1.00 20.00 . 1 1254 45 ATOM C CG LYS B 45 . 79.675 -9.076 56.990 1.00 20.00 . 1 1255 45 ATOM C CD LYS B 45 . 78.205 -8.997 56.483 1.00 20.00 . 1 1256 45 ATOM C CE LYS B 45 . 77.221 -8.282 57.474 1.00 20.00 . 1 1257 45 ATOM N NZ LYS B 45 . 75.778 -8.093 56.964 1.00 20.00 . 1 1258 46 ATOM N N ALA B 46 . 82.692 -12.110 55.633 1.00 20.00 . 1 1259 46 ATOM C CA ALA B 46 . 83.378 -13.117 54.832 1.00 20.00 . 1 1260 46 ATOM C C ALA B 46 . 82.638 -13.361 53.540 1.00 20.00 . 1 1261 46 ATOM O O ALA B 46 . 81.632 -12.709 53.259 1.00 20.00 . 1 1262 46 ATOM C CB ALA B 46 . 83.488 -14.405 55.611 1.00 20.00 . 1 1263 47 ATOM N N TRP B 47 . 83.134 -14.294 52.741 1.00 20.00 . 1 1264 47 ATOM C CA TRP B 47 . 82.477 -14.612 51.488 1.00 20.00 . 1 1265 47 ATOM C C TRP B 47 . 81.435 -15.683 51.666 1.00 20.00 . 1 1266 47 ATOM O O TRP B 47 . 81.574 -16.571 52.505 1.00 20.00 . 1 1267 47 ATOM C CB TRP B 47 . 83.496 -15.033 50.443 1.00 20.00 . 1 1268 47 ATOM C CG TRP B 47 . 84.347 -13.906 50.100 1.00 20.00 . 1 1269 47 ATOM C CD1 TRP B 47 . 84.101 -12.608 50.374 1.00 20.00 . 1 1270 47 ATOM C CD2 TRP B 47 . 85.624 -13.964 49.485 1.00 20.00 . 1 1271 47 ATOM N NE1 TRP B 47 . 85.165 -11.826 49.977 1.00 20.00 . 1 1272 47 ATOM C CE2 TRP B 47 . 86.120 -12.636 49.421 1.00 20.00 . 1 1273 47 ATOM C CE3 TRP B 47 . 86.416 -14.998 48.975 1.00 20.00 . 1 1274 47 ATOM C CZ2 TRP B 47 . 87.362 -12.328 48.880 1.00 20.00 . 1 1275 47 ATOM C CZ3 TRP B 47 . 87.656 -14.695 48.434 1.00 20.00 . 1 1276 47 ATOM C CH2 TRP B 47 . 88.115 -13.367 48.393 1.00 20.00 . 1 1277 48 ATOM N N THR B 48 . 80.350 -15.565 50.916 1.00 20.00 . 1 1278 48 ATOM C CA THR B 48 . 79.295 -16.554 51.004 1.00 20.00 . 1 1279 48 ATOM C C THR B 48 . 79.925 -17.915 50.716 1.00 20.00 . 1 1280 48 ATOM O O THR B 48 . 80.559 -18.110 49.677 1.00 20.00 . 1 1281 48 ATOM C CB THR B 48 . 78.142 -16.213 50.041 1.00 20.00 . 1 1282 48 ATOM O OG1 THR B 48 . 78.655 -15.520 48.895 1.00 20.00 . 1 1283 48 ATOM C CG2 THR B 48 . 77.130 -15.310 50.743 1.00 20.00 . 1 1284 49 ATOM N N GLY B 49 . 79.858 -18.803 51.702 1.00 20.00 . 1 1285 49 ATOM C CA GLY B 49 . 80.439 -20.127 51.543 1.00 20.00 . 1 1286 49 ATOM C C GLY B 49 . 81.805 -20.224 52.195 1.00 20.00 . 1 1287 49 ATOM O O GLY B 49 . 82.480 -21.252 52.108 1.00 20.00 . 1 1288 50 ATOM N N TYR B 50 . 82.195 -19.153 52.876 1.00 20.00 . 1 1289 50 ATOM C CA TYR B 50 . 83.470 -19.075 53.567 1.00 20.00 . 1 1290 50 ATOM C C TYR B 50 . 83.212 -18.709 55.028 1.00 20.00 . 1 1291 50 ATOM O O TYR B 50 . 82.080 -18.400 55.419 1.00 20.00 . 1 1292 50 ATOM C CB TYR B 50 . 84.352 -17.979 52.948 1.00 20.00 . 1 1293 50 ATOM C CG TYR B 50 . 85.078 -18.352 51.675 1.00 20.00 . 1 1294 50 ATOM C CD1 TYR B 50 . 84.418 -18.390 50.455 1.00 20.00 . 1 1295 50 ATOM C CD2 TYR B 50 . 86.441 -18.619 51.688 1.00 20.00 . 1 1296 50 ATOM C CE1 TYR B 50 . 85.101 -18.683 49.278 1.00 20.00 . 1 1297 50 ATOM C CE2 TYR B 50 . 87.133 -18.915 50.522 1.00 20.00 . 1 1298 50 ATOM C CZ TYR B 50 . 86.462 -18.943 49.322 1.00 20.00 . 1 1299 50 ATOM O OH TYR B 50 . 87.155 -19.220 48.167 1.00 20.00 . 1 1300 51 ATOM N N SER B 51 . 84.262 -18.815 55.830 1.00 20.00 . 1 1301 51 ATOM C CA SER B 51 . 84.238 -18.426 57.234 1.00 20.00 . 1 1302 51 ATOM C C SER B 51 . 85.696 -18.172 57.600 1.00 20.00 . 1 1303 51 ATOM O O SER B 51 . 86.616 -18.665 56.936 1.00 20.00 . 1 1304 51 ATOM C CB SER B 51 . 83.592 -19.478 58.139 1.00 20.00 . 1 1305 51 ATOM O OG SER B 51 . 84.503 -20.504 58.495 1.00 20.00 . 1 1306 52 ATOM N N VAL B 52 . 85.892 -17.326 58.595 1.00 20.00 . 1 1307 52 ATOM C CA VAL B 52 . 87.207 -16.925 59.062 1.00 20.00 . 1 1308 52 ATOM C C VAL B 52 . 87.578 -17.604 60.366 1.00 20.00 . 1 1309 52 ATOM O O VAL B 52 . 86.814 -17.565 61.330 1.00 20.00 . 1 1310 52 ATOM C CB VAL B 52 . 87.240 -15.400 59.307 1.00 20.00 . 1 1311 52 ATOM C CG1 VAL B 52 . 88.599 -14.965 59.790 1.00 20.00 . 1 1312 52 ATOM C CG2 VAL B 52 . 86.853 -14.656 58.051 1.00 20.00 . 1 1313 53 ATOM N N SER B 53 . 88.770 -18.195 60.394 1.00 20.00 . 1 1314 53 ATOM C CA SER B 53 . 89.287 -18.860 61.586 1.00 20.00 . 1 1315 53 ATOM C C SER B 53 . 90.440 -17.996 62.046 1.00 20.00 . 1 1316 53 ATOM O O SER B 53 . 91.180 -17.459 61.223 1.00 20.00 . 1 1317 53 ATOM C CB SER B 53 . 89.806 -20.269 61.283 1.00 20.00 . 1 1318 53 ATOM O OG SER B 53 . 88.786 -21.134 60.819 1.00 20.00 . 1 1319 54 ATOM N N LYS B 54 . 90.585 -17.848 63.354 1.00 20.00 . 1 1320 54 ATOM C CA LYS B 54 . 91.648 -17.029 63.892 1.00 20.00 . 1 1321 54 ATOM C C LYS B 54 . 92.422 -17.748 64.955 1.00 20.00 . 1 1322 54 ATOM O O LYS B 54 . 91.847 -18.450 65.781 1.00 20.00 . 1 1323 54 ATOM C CB LYS B 54 . 91.060 -15.773 64.497 1.00 20.00 . 1 1324 54 ATOM C CG LYS B 54 . 90.175 -15.061 63.547 1.00 20.00 . 1 1325 54 ATOM C CD LYS B 54 . 89.084 -14.363 64.268 1.00 20.00 . 1 1326 54 ATOM C CE LYS B 54 . 88.076 -13.870 63.273 1.00 20.00 . 1 1327 54 ATOM N NZ LYS B 54 . 86.989 -13.129 63.934 1.00 20.00 . 1 1328 55 ATOM N N TRP B 55 . 93.736 -17.601 64.910 1.00 20.00 . 1 1329 55 ATOM C CA TRP B 55 . 94.575 -18.197 65.917 1.00 20.00 . 1 1330 55 ATOM C C TRP B 55 . 95.649 -17.218 66.314 1.00 20.00 . 1 1331 55 ATOM O O TRP B 55 . 95.879 -16.222 65.638 1.00 20.00 . 1 1332 55 ATOM C CB TRP B 55 . 95.138 -19.564 65.508 1.00 20.00 . 1 1333 55 ATOM C CG TRP B 55 . 95.902 -19.638 64.241 1.00 20.00 . 1 1334 55 ATOM C CD1 TRP B 55 . 97.244 -19.565 64.100 1.00 20.00 . 1 1335 55 ATOM C CD2 TRP B 55 . 95.372 -19.928 62.953 1.00 20.00 . 1 1336 55 ATOM N NE1 TRP B 55 . 97.601 -19.818 62.791 1.00 20.00 . 1 1337 55 ATOM C CE2 TRP B 55 . 96.464 -20.047 62.061 1.00 20.00 . 1 1338 55 ATOM C CE3 TRP B 55 . 94.083 -20.118 62.454 1.00 20.00 . 1 1339 55 ATOM C CZ2 TRP B 55 . 96.304 -20.335 60.714 1.00 20.00 . 1 1340 55 ATOM C CZ3 TRP B 55 . 93.919 -20.407 61.112 1.00 20.00 . 1 1341 55 ATOM C CH2 TRP B 55 . 95.028 -20.516 60.259 1.00 20.00 . 1 1342 56 ATOM N N THR B 56 . 96.227 -17.463 67.474 1.00 20.00 . 1 1343 56 ATOM C CA THR B 56 . 97.253 -16.601 68.015 1.00 20.00 . 1 1344 56 ATOM C C THR B 56 . 98.612 -17.289 67.954 1.00 20.00 . 1 1345 56 ATOM O O THR B 56 . 98.714 -18.498 68.149 1.00 20.00 . 1 1346 56 ATOM C CB THR B 56 . 96.886 -16.224 69.478 1.00 20.00 . 1 1347 56 ATOM O OG1 THR B 56 . 96.151 -14.988 69.513 1.00 20.00 . 1 1348 56 ATOM C CG2 THR B 56 . 98.117 -16.123 70.347 1.00 20.00 . 1 1349 57 ATOM N N ALA B 57 . 99.653 -16.506 67.690 1.00 20.00 . 1 1350 57 ATOM C CA ALA B 57 . 101.012 -17.017 67.619 1.00 20.00 . 1 1351 57 ATOM C C ALA B 57 . 101.908 -16.127 68.468 1.00 20.00 . 1 1352 57 ATOM O O ALA B 57 . 102.206 -14.990 68.103 1.00 20.00 . 1 1353 57 ATOM C CB ALA B 57 . 101.496 -17.052 66.190 1.00 20.00 . 1 1354 58 ATOM N N SER B 58 . 102.257 -16.633 69.647 1.00 20.00 . 1 1355 58 ATOM C CA SER B 58 . 103.113 -15.929 70.601 1.00 20.00 . 1 1356 58 ATOM C C SER B 58 . 104.516 -15.856 70.010 1.00 20.00 . 1 1357 58 ATOM O O SER B 58 . 104.974 -16.811 69.382 1.00 20.00 . 1 1358 58 ATOM C CB SER B 58 . 103.127 -16.670 71.934 1.00 20.00 . 1 1359 58 ATOM O OG SER B 58 . 103.642 -15.851 72.968 1.00 20.00 . 1 1360 59 ATOM N N CYS B 59 . 105.229 -14.771 70.280 1.00 20.00 . 1 1361 59 ATOM C CA CYS B 59 . 106.544 -14.598 69.681 1.00 20.00 . 1 1362 59 ATOM C C CYS B 59 . 107.760 -14.763 70.554 1.00 20.00 . 1 1363 59 ATOM O O CYS B 59 . 107.949 -14.022 71.483 1.00 20.00 . 1 1364 59 ATOM C CB CYS B 59 . 106.643 -13.217 69.041 1.00 20.00 . 1 1365 59 ATOM S SG CYS B 59 . 107.379 -11.938 70.126 1.00 20.00 . 1 1366 60 ATOM N N ALA B 60 . 108.682 -15.609 70.121 1.00 20.00 . 1 1367 60 ATOM C CA ALA B 60 . 109.931 -15.848 70.843 1.00 20.00 . 1 1368 60 ATOM C C ALA B 60 . 110.776 -14.571 70.964 1.00 20.00 . 1 1369 60 ATOM O O ALA B 60 . 110.606 -13.619 70.192 1.00 20.00 . 1 1370 60 ATOM C CB ALA B 60 . 110.732 -16.934 70.143 1.00 20.00 . 1 1371 61 ATOM N N ALA B 61 . 111.715 -14.594 71.904 1.00 20.00 . 1 1372 61 ATOM C CA ALA B 61 . 112.600 -13.468 72.171 1.00 20.00 . 1 1373 61 ATOM C C ALA B 61 . 113.761 -13.372 71.188 1.00 20.00 . 1 1374 61 ATOM O O ALA B 61 . 114.177 -14.377 70.603 1.00 20.00 . 1 1375 61 ATOM C CB ALA B 61 . 113.131 -13.556 73.581 1.00 20.00 . 1 1376 62 ATOM N N ALA B 62 . 114.282 -12.157 71.031 1.00 20.00 . 1 1377 62 ATOM C CA ALA B 62 . 115.405 -11.879 70.143 1.00 20.00 . 1 1378 62 ATOM C C ALA B 62 . 115.937 -10.471 70.420 1.00 20.00 . 1 1379 62 ATOM O O ALA B 62 . 115.238 -9.656 71.040 1.00 20.00 . 1 1380 62 ATOM C CB ALA B 62 . 114.974 -12.014 68.690 1.00 20.00 . 1 1381 63 ATOM N N GLU B 63 . 117.168 -10.193 69.989 1.00 20.00 . 1 1382 63 ATOM C CA GLU B 63 . 117.766 -8.877 70.210 1.00 20.00 . 1 1383 63 ATOM C C GLU B 63 . 117.232 -7.885 69.202 1.00 20.00 . 1 1384 63 ATOM O O GLU B 63 . 116.630 -8.260 68.200 1.00 20.00 . 1 1385 63 ATOM C CB GLU B 63 . 119.289 -8.896 70.079 1.00 20.00 . 1 1386 63 ATOM C CG GLU B 63 . 119.985 -10.111 70.640 1.00 20.00 . 1 1387 63 ATOM C CD GLU B 63 . 120.845 -10.782 69.578 1.00 20.00 . 1 1388 63 ATOM O OE1 GLU B 63 . 120.300 -11.651 68.841 1.00 20.00 . 1 1389 63 ATOM O OE2 GLU B 63 . 122.047 -10.417 69.464 1.00 20.00 . 1 1390 64 ATOM N N ALA B 64 . 117.538 -6.618 69.450 1.00 20.00 . 1 1391 64 ATOM C CA ALA B 64 . 117.104 -5.516 68.611 1.00 20.00 . 1 1392 64 ATOM C C ALA B 64 . 117.522 -5.613 67.148 1.00 20.00 . 1 1393 64 ATOM O O ALA B 64 . 118.584 -6.141 66.822 1.00 20.00 . 1 1394 64 ATOM C CB ALA B 64 . 117.586 -4.215 69.202 1.00 20.00 . 1 1395 65 ATOM N N LYS B 65 . 116.659 -5.105 66.276 1.00 20.00 . 1 1396 65 ATOM C CA LYS B 65 . 116.898 -5.076 64.839 1.00 20.00 . 1 1397 65 ATOM C C LYS B 65 . 117.096 -6.431 64.179 1.00 20.00 . 1 1398 65 ATOM O O LYS B 65 . 117.759 -6.556 63.143 1.00 20.00 . 1 1399 65 ATOM C CB LYS B 65 . 118.046 -4.119 64.545 1.00 20.00 . 1 1400 65 ATOM C CG LYS B 65 . 117.759 -2.785 65.172 1.00 20.00 . 1 1401 65 ATOM C CD LYS B 65 . 118.925 -1.859 65.169 1.00 20.00 . 1 1402 65 ATOM C CE LYS B 65 . 118.507 -0.571 65.854 1.00 20.00 . 1 1403 65 ATOM N NZ LYS B 65 . 119.530 0.504 65.721 1.00 20.00 . 1 1404 66 ATOM N N VAL B 66 . 116.437 -7.427 64.746 1.00 20.00 . 1 1405 66 ATOM C CA VAL B 66 . 116.502 -8.782 64.241 1.00 20.00 . 1 1406 66 ATOM C C VAL B 66 . 115.111 -9.178 63.769 1.00 20.00 . 1 1407 66 ATOM O O VAL B 66 . 114.105 -8.861 64.420 1.00 20.00 . 1 1408 66 ATOM C CB VAL B 66 . 116.946 -9.767 65.343 1.00 20.00 . 1 1409 66 ATOM C CG1 VAL B 66 . 116.955 -11.188 64.808 1.00 20.00 . 1 1410 66 ATOM C CG2 VAL B 66 . 118.317 -9.384 65.875 1.00 20.00 . 1 1411 67 ATOM N N THR B 67 . 115.058 -9.799 62.597 1.00 20.00 . 1 1412 67 ATOM C CA THR B 67 . 113.810 -10.278 62.043 1.00 20.00 . 1 1413 67 ATOM C C THR B 67 . 113.755 -11.748 62.418 1.00 20.00 . 1 1414 67 ATOM O O THR B 67 . 114.700 -12.499 62.181 1.00 20.00 . 1 1415 67 ATOM C CB THR B 67 . 113.784 -10.139 60.521 1.00 20.00 . 1 1416 67 ATOM O OG1 THR B 67 . 114.230 -8.828 60.155 1.00 20.00 . 1 1417 67 ATOM C CG2 THR B 67 . 112.371 -10.342 60.004 1.00 20.00 . 1 1418 68 ATOM N N SER B 68 . 112.662 -12.142 63.046 1.00 20.00 . 1 1419 68 ATOM C CA SER B 68 . 112.495 -13.511 63.473 1.00 20.00 . 1 1420 68 ATOM C C SER B 68 . 111.479 -14.166 62.555 1.00 20.00 . 1 1421 68 ATOM O O SER B 68 . 110.752 -13.480 61.836 1.00 20.00 . 1 1422 68 ATOM C CB SER B 68 . 111.990 -13.530 64.914 1.00 20.00 . 1 1423 68 ATOM O OG SER B 68 . 112.561 -12.462 65.659 1.00 20.00 . 1 1424 69 ATOM N N ALA B 69 . 111.434 -15.489 62.577 1.00 20.00 . 1 1425 69 ATOM C CA ALA B 69 . 110.494 -16.226 61.755 1.00 20.00 . 1 1426 69 ATOM C C ALA B 69 . 109.548 -16.987 62.669 1.00 20.00 . 1 1427 69 ATOM O O ALA B 69 . 109.956 -17.499 63.714 1.00 20.00 . 1 1428 69 ATOM C CB ALA B 69 . 111.229 -17.176 60.835 1.00 20.00 . 1 1429 70 ATOM N N ILE B 70 . 108.278 -17.028 62.288 1.00 20.00 . 1 1430 70 ATOM C CA ILE B 70 . 107.262 -17.714 63.068 1.00 20.00 . 1 1431 70 ATOM C C ILE B 70 . 106.522 -18.602 62.107 1.00 20.00 . 1 1432 70 ATOM O O ILE B 70 . 106.000 -18.130 61.096 1.00 20.00 . 1 1433 70 ATOM C CB ILE B 70 . 106.275 -16.727 63.695 1.00 20.00 . 1 1434 70 ATOM C CG1 ILE B 70 . 107.013 -15.785 64.644 1.00 20.00 . 1 1435 70 ATOM C CG2 ILE B 70 . 105.203 -17.476 64.452 1.00 20.00 . 1 1436 70 ATOM C CD1 ILE B 70 . 106.208 -14.610 65.089 1.00 20.00 . 1 1437 71 ATOM N N THR B 71 . 106.505 -19.893 62.401 1.00 20.00 . 1 1438 71 ATOM C CA THR B 71 . 105.833 -20.846 61.542 1.00 20.00 . 1 1439 71 ATOM C C THR B 71 . 104.340 -20.826 61.773 1.00 20.00 . 1 1440 71 ATOM O O THR B 71 . 103.871 -20.818 62.915 1.00 20.00 . 1 1441 71 ATOM C CB THR B 71 . 106.384 -22.263 61.729 1.00 20.00 . 1 1442 71 ATOM O OG1 THR B 71 . 106.568 -22.539 63.124 1.00 20.00 . 1 1443 71 ATOM C CG2 THR B 71 . 107.726 -22.393 61.017 1.00 20.00 . 1 1444 72 ATOM N N ILE B 72 . 103.592 -20.761 60.680 1.00 20.00 . 1 1445 72 ATOM C CA ILE B 72 . 102.150 -20.729 60.770 1.00 20.00 . 1 1446 72 ATOM C C ILE B 72 . 101.719 -22.144 61.090 1.00 20.00 . 1 1447 72 ATOM O O ILE B 72 . 101.935 -23.059 60.298 1.00 20.00 . 1 1448 72 ATOM C CB ILE B 72 . 101.514 -20.274 59.443 1.00 20.00 . 1 1449 72 ATOM C CG1 ILE B 72 . 102.110 -18.935 59.016 1.00 20.00 . 1 1450 72 ATOM C CG2 ILE B 72 . 100.007 -20.145 59.602 1.00 20.00 . 1 1451 72 ATOM C CD1 ILE B 72 . 101.638 -18.448 57.670 1.00 20.00 . 1 1452 73 ATOM N N SER B 73 . 101.210 -22.333 62.300 1.00 20.00 . 1 1453 73 ATOM C CA SER B 73 . 100.736 -23.639 62.720 1.00 20.00 . 1 1454 73 ATOM C C SER B 73 . 99.218 -23.673 62.668 1.00 20.00 . 1 1455 73 ATOM O O SER B 73 . 98.536 -22.780 63.168 1.00 20.00 . 1 1456 73 ATOM C CB SER B 73 . 101.239 -23.984 64.121 1.00 20.00 . 1 1457 73 ATOM O OG SER B 73 . 102.611 -24.338 64.095 1.00 20.00 . 1 1458 74 ATOM N N LEU B 74 . 98.691 -24.702 62.012 1.00 20.00 . 1 1459 74 ATOM C CA LEU B 74 . 97.259 -24.854 61.870 1.00 20.00 . 1 1460 74 ATOM C C LEU B 74 . 96.573 -25.267 63.153 1.00 20.00 . 1 1461 74 ATOM O O LEU B 74 . 97.061 -26.133 63.885 1.00 20.00 . 1 1462 74 ATOM C CB LEU B 74 . 96.940 -25.860 60.778 1.00 20.00 . 1 1463 74 ATOM C CG LEU B 74 . 96.966 -25.318 59.352 1.00 20.00 . 1 1464 74 ATOM C CD1 LEU B 74 . 96.521 -26.416 58.401 1.00 20.00 . 1 1465 74 ATOM C CD2 LEU B 74 . 96.051 -24.105 59.236 1.00 20.00 . 1 1466 75 ATOM N N PRO B 75 . 95.486 -24.570 63.502 1.00 20.00 . 1 1467 75 ATOM C CA PRO B 75 . 94.773 -24.927 64.725 1.00 20.00 . 1 1468 75 ATOM C C PRO B 75 . 93.995 -26.211 64.419 1.00 20.00 . 1 1469 75 ATOM O O PRO B 75 . 93.640 -26.494 63.270 1.00 20.00 . 1 1470 75 ATOM C CB PRO B 75 . 93.863 -23.720 64.942 1.00 20.00 . 1 1471 75 ATOM C CG PRO B 75 . 93.553 -23.292 63.554 1.00 20.00 . 1 1472 75 ATOM C CD PRO B 75 . 94.901 -23.373 62.884 1.00 20.00 . 1 1473 76 ATOM N N ASN B 76 . 93.764 -26.993 65.454 1.00 20.00 . 1 1474 76 ATOM C CA ASN B 76 . 93.090 -28.268 65.352 1.00 20.00 . 1 1475 76 ATOM C C ASN B 76 . 91.870 -28.527 64.467 1.00 20.00 . 1 1476 76 ATOM O O ASN B 76 . 91.882 -29.532 63.758 1.00 20.00 . 1 1477 76 ATOM C CB ASN B 76 . 92.895 -28.838 66.752 1.00 20.00 . 1 1478 76 ATOM C CG ASN B 76 . 94.218 -29.068 67.468 1.00 20.00 . 1 1479 76 ATOM O OD1 ASN B 76 . 94.967 -28.119 67.738 1.00 20.00 . 1 1480 76 ATOM N ND2 ASN B 76 . 94.539 -30.327 67.720 1.00 20.00 . 1 1481 77 ATOM N N GLU B 77 . 90.834 -27.682 64.484 1.00 20.00 . 1 1482 77 ATOM C CA GLU B 77 . 89.670 -27.943 63.607 1.00 20.00 . 1 1483 77 ATOM C C GLU B 77 . 90.182 -28.143 62.181 1.00 20.00 . 1 1484 77 ATOM O O GLU B 77 . 89.900 -29.156 61.522 1.00 20.00 . 1 1485 77 ATOM C CB GLU B 77 . 88.647 -26.782 63.561 1.00 20.00 . 1 1486 77 ATOM C CG GLU B 77 . 88.582 -25.880 64.776 1.00 20.00 . 1 1487 77 ATOM C CD GLU B 77 . 89.565 -24.721 64.688 1.00 20.00 . 1 1488 77 ATOM O OE1 GLU B 77 . 89.244 -23.704 64.012 1.00 20.00 . 1 1489 77 ATOM O OE2 GLU B 77 . 90.671 -24.848 65.268 1.00 20.00 . 1 1490 78 ATOM N N LEU B 78 . 91.034 -27.207 61.775 1.00 20.00 . 1 1491 78 ATOM C CA LEU B 78 . 91.628 -27.168 60.453 1.00 20.00 . 1 1492 78 ATOM C C LEU B 78 . 92.869 -28.037 60.330 1.00 20.00 . 1 1493 78 ATOM O O LEU B 78 . 93.846 -27.633 59.703 1.00 20.00 . 1 1494 78 ATOM C CB LEU B 78 . 92.011 -25.724 60.144 1.00 20.00 . 1 1495 78 ATOM C CG LEU B 78 . 91.039 -24.663 60.646 1.00 20.00 . 1 1496 78 ATOM C CD1 LEU B 78 . 91.605 -23.292 60.386 1.00 20.00 . 1 1497 78 ATOM C CD2 LEU B 78 . 89.710 -24.848 59.958 1.00 20.00 . 1 1498 79 ATOM N N SER B 79 . 92.826 -29.252 60.849 1.00 20.00 . 1 1499 79 ATOM C CA SER B 79 . 94.019 -30.083 60.781 1.00 20.00 . 1 1500 79 ATOM C C SER B 79 . 93.812 -31.491 60.251 1.00 20.00 . 1 1501 79 ATOM O O SER B 79 . 94.770 -32.143 59.801 1.00 20.00 . 1 1502 79 ATOM C CB SER B 79 . 94.685 -30.135 62.144 1.00 20.00 . 1 1503 79 ATOM O OG SER B 79 . 96.079 -30.207 61.977 1.00 20.00 . 1 1504 80 ATOM N N SER B 80 . 92.570 -31.960 60.323 1.00 20.00 . 1 1505 80 ATOM C CA SER B 80 . 92.224 -33.286 59.830 1.00 20.00 . 1 1506 80 ATOM C C SER B 80 . 92.449 -33.150 58.344 1.00 20.00 . 1 1507 80 ATOM O O SER B 80 . 92.448 -32.024 57.824 1.00 20.00 . 1 1508 80 ATOM C CB SER B 80 . 90.750 -33.592 60.121 1.00 20.00 . 1 1509 80 ATOM O OG SER B 80 . 89.921 -32.491 59.775 1.00 20.00 . 1 1510 81 ATOM N N GLU B 81 . 92.597 -34.255 57.631 1.00 20.00 . 1 1511 81 ATOM C CA GLU B 81 . 92.848 -34.094 56.222 1.00 20.00 . 1 1512 81 ATOM C C GLU B 81 . 91.760 -33.459 55.383 1.00 20.00 . 1 1513 81 ATOM O O GLU B 81 . 92.051 -32.684 54.472 1.00 20.00 . 1 1514 81 ATOM C CB GLU B 81 . 93.365 -35.359 55.608 1.00 20.00 . 1 1515 81 ATOM C CG GLU B 81 . 94.746 -35.154 55.075 1.00 20.00 . 1 1516 81 ATOM C CD GLU B 81 . 95.071 -36.196 54.081 1.00 20.00 . 1 1517 81 ATOM O OE1 GLU B 81 . 95.209 -37.345 54.515 1.00 20.00 . 1 1518 81 ATOM O OE2 GLU B 81 . 95.133 -35.904 52.867 1.00 20.00 . 1 1519 82 ATOM N N ARG B 82 . 90.506 -33.748 55.700 1.00 20.00 . 1 1520 82 ATOM C CA ARG B 82 . 89.424 -33.140 54.953 1.00 20.00 . 1 1521 82 ATOM C C ARG B 82 . 89.595 -31.628 55.159 1.00 20.00 . 1 1522 82 ATOM O O ARG B 82 . 89.809 -30.888 54.197 1.00 20.00 . 1 1523 82 ATOM C CB ARG B 82 . 88.066 -33.627 55.479 1.00 20.00 . 1 1524 82 ATOM C CG ARG B 82 . 87.021 -33.922 54.401 1.00 20.00 . 1 1525 82 ATOM C CD ARG B 82 . 85.669 -34.032 55.054 1.00 20.00 . 1 1526 82 ATOM N NE ARG B 82 . 84.555 -34.182 54.127 1.00 20.00 . 1 1527 82 ATOM C CZ ARG B 82 . 83.281 -34.145 54.501 1.00 20.00 . 1 1528 82 ATOM N NH1 ARG B 82 . 82.979 -33.952 55.771 1.00 20.00 . 1 1529 82 ATOM N NH2 ARG B 82 . 82.307 -34.287 53.611 1.00 20.00 . 1 1530 83 ATOM N N ASN B 83 . 89.672 -31.214 56.425 1.00 20.00 . 1 1531 83 ATOM C CA ASN B 83 . 89.805 -29.802 56.778 1.00 20.00 . 1 1532 83 ATOM C C ASN B 83 . 91.035 -29.094 56.276 1.00 20.00 . 1 1533 83 ATOM O O ASN B 83 . 90.990 -27.910 55.963 1.00 20.00 . 1 1534 83 ATOM C CB ASN B 83 . 89.701 -29.619 58.281 1.00 20.00 . 1 1535 83 ATOM C CG ASN B 83 . 88.301 -29.324 58.716 1.00 20.00 . 1 1536 83 ATOM O OD1 ASN B 83 . 87.933 -28.170 58.897 1.00 20.00 . 1 1537 83 ATOM N ND2 ASN B 83 . 87.494 -30.358 58.813 1.00 20.00 . 1 1538 84 ATOM N N LYS B 84 . 92.114 -29.847 56.153 1.00 20.00 . 1 1539 84 ATOM C CA LYS B 84 . 93.398 -29.342 55.695 1.00 20.00 . 1 1540 84 ATOM C C LYS B 84 . 93.367 -28.837 54.267 1.00 20.00 . 1 1541 84 ATOM O O LYS B 84 . 94.270 -28.115 53.855 1.00 20.00 . 1 1542 84 ATOM C CB LYS B 84 . 94.419 -30.464 55.747 1.00 20.00 . 1 1543 84 ATOM C CG LYS B 84 . 95.679 -30.139 56.472 1.00 20.00 . 1 1544 84 ATOM C CD LYS B 84 . 96.492 -31.393 56.616 1.00 20.00 . 1 1545 84 ATOM C CE LYS B 84 . 97.761 -31.129 57.388 1.00 20.00 . 1 1546 84 ATOM N NZ LYS B 84 . 98.454 -32.405 57.669 1.00 20.00 . 1 1547 85 ATOM N N GLN B 85 . 92.382 -29.259 53.485 1.00 20.00 . 1 1548 85 ATOM C CA GLN B 85 . 92.343 -28.828 52.095 1.00 20.00 . 1 1549 85 ATOM C C GLN B 85 . 91.382 -27.731 51.714 1.00 20.00 . 1 1550 85 ATOM O O GLN B 85 . 91.125 -27.532 50.526 1.00 20.00 . 1 1551 85 ATOM C CB GLN B 85 . 92.159 -29.998 51.123 1.00 20.00 . 1 1552 85 ATOM C CG GLN B 85 . 93.422 -30.391 50.353 1.00 20.00 . 1 1553 85 ATOM C CD GLN B 85 . 94.116 -31.546 51.000 1.00 20.00 . 1 1554 85 ATOM O OE1 GLN B 85 . 93.450 -32.442 51.499 1.00 20.00 . 1 1555 85 ATOM N NE2 GLN B 85 . 95.447 -31.493 51.116 1.00 20.00 . 1 1556 86 ATOM N N LEU B 86 . 90.830 -27.027 52.692 1.00 20.00 . 1 1557 86 ATOM C CA LEU B 86 . 89.916 -25.940 52.384 1.00 20.00 . 1 1558 86 ATOM C C LEU B 86 . 90.782 -24.906 51.688 1.00 20.00 . 1 1559 86 ATOM O O LEU B 86 . 91.980 -24.813 51.964 1.00 20.00 . 1 1560 86 ATOM C CB LEU B 86 . 89.332 -25.355 53.666 1.00 20.00 . 1 1561 86 ATOM C CG LEU B 86 . 88.160 -26.094 54.306 1.00 20.00 . 1 1562 86 ATOM C CD1 LEU B 86 . 88.201 -27.568 53.979 1.00 20.00 . 1 1563 86 ATOM C CD2 LEU B 86 . 88.176 -25.861 55.805 1.00 20.00 . 1 1564 87 ATOM N N LYS B 87 . 90.211 -24.195 50.728 1.00 20.00 . 1 1565 87 ATOM C CA LYS B 87 . 90.965 -23.175 50.027 1.00 20.00 . 1 1566 87 ATOM C C LYS B 87 . 90.894 -21.857 50.762 1.00 20.00 . 1 1567 87 ATOM O O LYS B 87 . 89.874 -21.519 51.369 1.00 20.00 . 1 1568 87 ATOM C CB LYS B 87 . 90.467 -23.015 48.605 1.00 20.00 . 1 1569 87 ATOM C CG LYS B 87 . 90.895 -24.132 47.717 1.00 20.00 . 1 1570 87 ATOM C CD LYS B 87 . 90.432 -23.841 46.333 1.00 20.00 . 1 1571 87 ATOM C CE LYS B 87 . 90.720 -24.983 45.393 1.00 20.00 . 1 1572 87 ATOM N NZ LYS B 87 . 89.942 -24.725 44.143 1.00 20.00 . 1 1573 88 ATOM N N VAL B 88 . 91.972 -21.099 50.656 1.00 20.00 . 1 1574 88 ATOM C CA VAL B 88 . 92.096 -19.826 51.328 1.00 20.00 . 1 1575 88 ATOM C C VAL B 88 . 91.552 -18.665 50.511 1.00 20.00 . 1 1576 88 ATOM O O VAL B 88 . 91.593 -18.676 49.275 1.00 20.00 . 1 1577 88 ATOM C CB VAL B 88 . 93.563 -19.562 51.681 1.00 20.00 . 1 1578 88 ATOM C CG1 VAL B 88 . 93.706 -18.257 52.414 1.00 20.00 . 1 1579 88 ATOM C CG2 VAL B 88 . 94.114 -20.712 52.510 1.00 20.00 . 1 1580 89 ATOM N N GLY B 89 . 90.980 -17.698 51.214 1.00 20.00 . 1 1581 89 ATOM C CA GLY B 89 . 90.450 -16.513 50.575 1.00 20.00 . 1 1582 89 ATOM C C GLY B 89 . 91.369 -15.408 51.037 1.00 20.00 . 1 1583 89 ATOM O O GLY B 89 . 92.591 -15.518 50.911 1.00 20.00 . 1 1584 90 ATOM N N ARG B 90 . 90.793 -14.346 51.581 1.00 20.00 . 1 1585 90 ATOM C CA ARG B 90 . 91.600 -13.249 52.086 1.00 20.00 . 1 1586 90 ATOM C C ARG B 90 . 92.153 -13.542 53.486 1.00 20.00 . 1 1587 90 ATOM O O ARG B 90 . 91.529 -14.249 54.285 1.00 20.00 . 1 1588 90 ATOM C CB ARG B 90 . 90.813 -11.934 52.036 1.00 20.00 . 1 1589 90 ATOM C CG ARG B 90 . 89.315 -12.087 52.191 1.00 20.00 . 1 1590 90 ATOM C CD ARG B 90 . 88.635 -10.799 51.879 1.00 20.00 . 1 1591 90 ATOM N NE ARG B 90 . 87.236 -10.759 52.289 1.00 20.00 . 1 1592 90 ATOM C CZ ARG B 90 . 86.426 -9.753 51.994 1.00 20.00 . 1 1593 90 ATOM N NH1 ARG B 90 . 86.898 -8.727 51.287 1.00 20.00 . 1 1594 90 ATOM N NH2 ARG B 90 . 85.161 -9.753 52.407 1.00 20.00 . 1 1595 91 ATOM N N VAL B 91 . 93.353 -13.032 53.747 1.00 20.00 . 1 1596 91 ATOM C CA VAL B 91 . 94.045 -13.216 55.024 1.00 20.00 . 1 1597 91 ATOM C C VAL B 91 . 94.362 -11.871 55.689 1.00 20.00 . 1 1598 91 ATOM O O VAL B 91 . 94.832 -10.953 55.018 1.00 20.00 . 1 1599 91 ATOM C CB VAL B 91 . 95.366 -13.960 54.806 1.00 20.00 . 1 1600 91 ATOM C CG1 VAL B 91 . 96.160 -14.017 56.083 1.00 20.00 . 1 1601 91 ATOM C CG2 VAL B 91 . 95.101 -15.342 54.280 1.00 20.00 . 1 1602 92 ATOM N N LEU B 92 . 94.132 -11.771 56.999 1.00 20.00 . 1 1603 92 ATOM C CA LEU B 92 . 94.390 -10.542 57.756 1.00 20.00 . 1 1604 92 ATOM C C LEU B 92 . 95.369 -10.751 58.913 1.00 20.00 . 1 1605 92 ATOM O O LEU B 92 . 95.243 -11.704 59.677 1.00 20.00 . 1 1606 92 ATOM C CB LEU B 92 . 93.073 -9.956 58.287 1.00 20.00 . 1 1607 92 ATOM C CG LEU B 92 . 93.089 -8.864 59.366 1.00 20.00 . 1 1608 92 ATOM C CD1 LEU B 92 . 93.718 -7.579 58.868 1.00 20.00 . 1 1609 92 ATOM C CD2 LEU B 92 . 91.667 -8.617 59.811 1.00 20.00 . 1 1610 93 ATOM N N LEU B 93 . 96.345 -9.852 59.021 1.00 20.00 . 1 1611 93 ATOM C CA LEU B 93 . 97.352 -9.912 60.063 1.00 20.00 . 1 1612 93 ATOM C C LEU B 93 . 97.284 -8.726 61.003 1.00 20.00 . 1 1613 93 ATOM O O LEU B 93 . 97.401 -7.574 60.618 1.00 20.00 . 1 1614 93 ATOM C CB LEU B 93 . 98.761 -10.029 59.496 1.00 20.00 . 1 1615 93 ATOM C CG LEU B 93 . 99.789 -10.236 60.607 1.00 20.00 . 1 1616 93 ATOM C CD1 LEU B 93 . 99.643 -11.618 61.174 1.00 20.00 . 1 1617 93 ATOM C CD2 LEU B 93 . 101.170 -10.032 60.077 1.00 20.00 . 1 1618 94 ATOM N N TRP B 94 . 97.095 -9.081 62.257 1.00 20.00 . 1 1619 94 ATOM C CA TRP B 94 . 96.961 -8.214 63.411 1.00 20.00 . 1 1620 94 ATOM C C TRP B 94 . 98.297 -8.227 64.110 1.00 20.00 . 1 1621 94 ATOM O O TRP B 94 . 99.089 -9.149 63.921 1.00 20.00 . 1 1622 94 ATOM C CB TRP B 94 . 96.143 -8.978 64.376 1.00 20.00 . 1 1623 94 ATOM C CG TRP B 94 . 94.891 -8.549 64.766 1.00 20.00 . 1 1624 94 ATOM C CD1 TRP B 94 . 93.760 -8.699 64.063 1.00 20.00 . 1 1625 94 ATOM C CD2 TRP B 94 . 94.509 -8.307 66.101 1.00 20.00 . 1 1626 94 ATOM N NE1 TRP B 94 . 92.669 -8.641 64.884 1.00 20.00 . 1 1627 94 ATOM C CE2 TRP B 94 . 93.103 -8.385 66.169 1.00 20.00 . 1 1628 94 ATOM C CE3 TRP B 94 . 95.209 -8.044 67.286 1.00 20.00 . 1 1629 94 ATOM C CZ2 TRP B 94 . 92.392 -8.246 67.348 1.00 20.00 . 1 1630 94 ATOM C CZ3 TRP B 94 . 94.509 -7.899 68.464 1.00 20.00 . 1 1631 94 ATOM C CH2 TRP B 94 . 93.117 -7.997 68.488 1.00 20.00 . 1 1632 95 ATOM N N LEU B 95 . 98.417 -7.380 65.117 1.00 20.00 . 1 1633 95 ATOM C CA LEU B 95 . 99.636 -7.343 65.903 1.00 20.00 . 1 1634 95 ATOM C C LEU B 95 . 99.306 -6.779 67.278 1.00 20.00 . 1 1635 95 ATOM O O LEU B 95 . 99.244 -5.570 67.470 1.00 20.00 . 1 1636 95 ATOM C CB LEU B 95 . 100.699 -6.520 65.186 1.00 20.00 . 1 1637 95 ATOM C CG LEU B 95 . 102.135 -6.774 65.624 1.00 20.00 . 1 1638 95 ATOM C CD1 LEU B 95 . 103.007 -6.970 64.421 1.00 20.00 . 1 1639 95 ATOM C CD2 LEU B 95 . 102.602 -5.608 66.428 1.00 20.00 . 1 1640 96 ATOM N N GLY B 96 . 99.060 -7.671 68.229 1.00 20.00 . 1 1641 96 ATOM C CA GLY B 96 . 98.706 -7.238 69.567 1.00 20.00 . 1 1642 96 ATOM C C GLY B 96 . 99.840 -7.192 70.559 1.00 20.00 . 1 1643 96 ATOM O O GLY B 96 . 99.978 -8.105 71.382 1.00 20.00 . 1 1644 97 ATOM N N LEU B 97 . 100.689 -6.176 70.463 1.00 20.00 . 1 1645 97 ATOM C CA LEU B 97 . 101.806 -6.040 71.406 1.00 20.00 . 1 1646 97 ATOM C C LEU B 97 . 101.377 -5.427 72.752 1.00 20.00 . 1 1647 97 ATOM O O LEU B 97 . 100.543 -4.525 72.771 1.00 20.00 . 1 1648 97 ATOM C CB LEU B 97 . 102.976 -5.277 70.757 1.00 20.00 . 1 1649 97 ATOM C CG LEU B 97 . 102.718 -4.186 69.722 1.00 20.00 . 1 1650 97 ATOM C CD1 LEU B 97 . 102.327 -2.902 70.418 1.00 20.00 . 1 1651 97 ATOM C CD2 LEU B 97 . 103.978 -3.976 68.914 1.00 20.00 . 1 1652 98 ATOM N N LEU B 98 . 101.930 -5.945 73.844 1.00 20.00 . 1 1653 98 ATOM C CA LEU B 98 . 101.589 -5.456 75.198 1.00 20.00 . 1 1654 98 ATOM C C LEU B 98 . 102.022 -3.999 75.526 1.00 20.00 . 1 1655 98 ATOM O O LEU B 98 . 103.055 -3.538 75.035 1.00 20.00 . 1 1656 98 ATOM C CB LEU B 98 . 101.960 -6.492 76.285 1.00 20.00 . 1 1657 98 ATOM C CG LEU B 98 . 103.349 -7.061 76.577 1.00 20.00 . 1 1658 98 ATOM C CD1 LEU B 98 . 104.067 -6.105 77.487 1.00 20.00 . 1 1659 98 ATOM C CD2 LEU B 98 . 103.214 -8.417 77.250 1.00 20.00 . 1 1660 99 ATOM N N PRO B 99 . 101.326 -3.330 76.449 1.00 20.00 . 1 1661 99 ATOM C CA PRO B 99 . 101.531 -1.947 76.928 1.00 20.00 . 1 1662 99 ATOM C C PRO B 99 . 102.915 -1.391 77.215 1.00 20.00 . 1 1663 99 ATOM O O PRO B 99 . 103.125 -0.188 77.105 1.00 20.00 . 1 1664 99 ATOM C CB PRO B 99 . 100.628 -1.863 78.144 1.00 20.00 . 1 1665 99 ATOM C CG PRO B 99 . 100.799 -3.181 78.724 1.00 20.00 . 1 1666 99 ATOM C CD PRO B 99 . 100.598 -4.071 77.517 1.00 20.00 . 1 1667 100 ATOM N N SER B 100 . 103.889 -2.239 77.558 1.00 20.00 . 1 1668 100 ATOM C CA SER B 100 . 105.224 -1.743 77.886 1.00 20.00 . 1 1669 100 ATOM C C SER B 100 . 106.254 -1.810 76.760 1.00 20.00 . 1 1670 100 ATOM O O SER B 100 . 107.452 -1.587 76.991 1.00 20.00 . 1 1671 100 ATOM C CB SER B 100 . 105.763 -2.447 79.128 1.00 20.00 . 1 1672 100 ATOM O OG SER B 100 . 104.840 -3.425 79.566 1.00 20.00 . 1 1673 101 ATOM N N VAL B 101 . 105.792 -2.113 75.550 1.00 20.00 . 1 1674 101 ATOM C CA VAL B 101 . 106.687 -2.185 74.399 1.00 20.00 . 1 1675 101 ATOM C C VAL B 101 . 106.953 -0.740 73.980 1.00 20.00 . 1 1676 101 ATOM O O VAL B 101 . 106.213 0.167 74.366 1.00 20.00 . 1 1677 101 ATOM C CB VAL B 101 . 106.084 -3.021 73.247 1.00 20.00 . 1 1678 101 ATOM C CG1 VAL B 101 . 107.054 -3.071 72.083 1.00 20.00 . 1 1679 101 ATOM C CG2 VAL B 101 . 105.789 -4.440 73.735 1.00 20.00 . 1 1680 102 ATOM N N SER B 102 . 107.971 -0.526 73.157 1.00 20.00 . 1 1681 102 ATOM C CA SER B 102 . 108.322 0.840 72.809 1.00 20.00 . 1 1682 102 ATOM C C SER B 102 . 108.815 1.110 71.398 1.00 20.00 . 1 1683 102 ATOM O O SER B 102 . 108.440 2.120 70.785 1.00 20.00 . 1 1684 102 ATOM C CB SER B 102 . 109.382 1.311 73.796 1.00 20.00 . 1 1685 102 ATOM O OG SER B 102 . 110.358 0.291 73.975 1.00 20.00 . 1 1686 103 ATOM N N GLY B 103 . 109.726 0.269 70.920 1.00 20.00 . 1 1687 103 ATOM C CA GLY B 103 . 110.267 0.471 69.592 1.00 20.00 . 1 1688 103 ATOM C C GLY B 103 . 109.236 0.197 68.525 1.00 20.00 . 1 1689 103 ATOM O O GLY B 103 . 108.064 -0.088 68.809 1.00 20.00 . 1 1690 104 ATOM N N THR B 104 . 109.667 0.342 67.284 1.00 20.00 . 1 1691 104 ATOM C CA THR B 104 . 108.822 0.080 66.146 1.00 20.00 . 1 1692 104 ATOM C C THR B 104 . 108.788 -1.439 65.973 1.00 20.00 . 1 1693 104 ATOM O O THR B 104 . 109.777 -2.126 66.246 1.00 20.00 . 1 1694 104 ATOM C CB THR B 104 . 109.399 0.765 64.902 1.00 20.00 . 1 1695 104 ATOM O OG1 THR B 104 . 110.791 0.442 64.775 1.00 20.00 . 1 1696 104 ATOM C CG2 THR B 104 . 109.278 2.273 65.050 1.00 20.00 . 1 1697 105 ATOM N N VAL B 105 . 107.627 -1.964 65.605 1.00 20.00 . 1 1698 105 ATOM C CA VAL B 105 . 107.464 -3.393 65.402 1.00 20.00 . 1 1699 105 ATOM C C VAL B 105 . 106.818 -3.559 64.022 1.00 20.00 . 1 1700 105 ATOM O O VAL B 105 . 105.973 -2.750 63.630 1.00 20.00 . 1 1701 105 ATOM C CB VAL B 105 . 106.596 -4.017 66.527 1.00 20.00 . 1 1702 105 ATOM C CG1 VAL B 105 . 106.531 -5.519 66.382 1.00 20.00 . 1 1703 105 ATOM C CG2 VAL B 105 . 107.161 -3.653 67.877 1.00 20.00 . 1 1704 106 ATOM N N LYS B 106 . 107.257 -4.566 63.272 1.00 20.00 . 1 1705 106 ATOM C CA LYS B 106 . 106.746 -4.806 61.928 1.00 20.00 . 1 1706 106 ATOM C C LYS B 106 . 106.559 -6.290 61.623 1.00 20.00 . 1 1707 106 ATOM O O LYS B 106 . 107.338 -7.127 62.080 1.00 20.00 . 1 1708 106 ATOM C CB LYS B 106 . 107.695 -4.198 60.897 1.00 20.00 . 1 1709 106 ATOM C CG LYS B 106 . 107.868 -2.703 61.010 1.00 20.00 . 1 1710 106 ATOM C CD LYS B 106 . 108.885 -2.197 60.012 1.00 20.00 . 1 1711 106 ATOM C CE LYS B 106 . 108.823 -0.685 59.879 1.00 20.00 . 1 1712 106 ATOM N NZ LYS B 106 . 109.746 -0.190 58.817 1.00 20.00 . 1 1713 107 ATOM N N SER B 107 . 105.556 -6.591 60.801 1.00 20.00 . 1 1714 107 ATOM C CA SER B 107 . 105.256 -7.955 60.416 1.00 20.00 . 1 1715 107 ATOM C C SER B 107 . 104.705 -8.019 59.012 1.00 20.00 . 1 1716 107 ATOM O O SER B 107 . 104.309 -7.008 58.435 1.00 20.00 . 1 1717 107 ATOM C CB SER B 107 . 104.230 -8.575 61.358 1.00 20.00 . 1 1718 107 ATOM O OG SER B 107 . 104.733 -8.689 62.672 1.00 20.00 . 1 1719 108 ATOM N N CYS B 108 . 104.667 -9.235 58.486 1.00 20.00 . 1 1720 108 ATOM C CA CYS B 108 . 104.153 -9.521 57.165 1.00 20.00 . 1 1721 108 ATOM C C CYS B 108 . 104.119 -11.028 57.029 1.00 20.00 . 1 1722 108 ATOM O O CYS B 108 . 104.758 -11.741 57.801 1.00 20.00 . 1 1723 108 ATOM C CB CYS B 108 . 105.047 -8.910 56.084 1.00 20.00 . 1 1724 108 ATOM S SG CYS B 108 . 106.802 -9.103 56.358 1.00 20.00 . 1 1725 109 ATOM N N VAL B 109 . 103.291 -11.507 56.115 1.00 20.00 . 1 1726 109 ATOM C CA VAL B 109 . 103.180 -12.926 55.860 1.00 20.00 . 1 1727 109 ATOM C C VAL B 109 . 103.571 -13.007 54.410 1.00 20.00 . 1 1728 109 ATOM O O VAL B 109 . 102.886 -12.452 53.555 1.00 20.00 . 1 1729 109 ATOM C CB VAL B 109 . 101.730 -13.434 56.028 1.00 20.00 . 1 1730 109 ATOM C CG1 VAL B 109 . 101.645 -14.901 55.663 1.00 20.00 . 1 1731 109 ATOM C CG2 VAL B 109 . 101.256 -13.222 57.449 1.00 20.00 . 1 1732 110 ATOM N N THR B 110 . 104.745 -13.560 54.147 1.00 20.00 . 1 1733 110 ATOM C CA THR B 110 . 105.217 -13.693 52.782 1.00 20.00 . 1 1734 110 ATOM C C THR B 110 . 105.577 -15.133 52.545 1.00 20.00 . 1 1735 110 ATOM O O THR B 110 . 105.359 -15.993 53.401 1.00 20.00 . 1 1736 110 ATOM C CB THR B 110 . 106.469 -12.837 52.503 1.00 20.00 . 1 1737 110 ATOM O OG1 THR B 110 . 107.548 -13.249 53.350 1.00 20.00 . 1 1738 110 ATOM C CG2 THR B 110 . 106.173 -11.370 52.736 1.00 20.00 . 1 1739 111 ATOM N N GLU B 111 . 106.079 -15.408 51.354 1.00 20.00 . 1 1740 111 ATOM C CA GLU B 111 . 106.486 -16.750 51.042 1.00 20.00 . 1 1741 111 ATOM C C GLU B 111 . 107.815 -16.902 51.760 1.00 20.00 . 1 1742 111 ATOM O O GLU B 111 . 108.601 -15.952 51.846 1.00 20.00 . 1 1743 111 ATOM C CB GLU B 111 . 106.597 -16.916 49.538 1.00 20.00 . 1 1744 111 ATOM C CG GLU B 111 . 105.257 -16.699 48.850 1.00 20.00 . 1 1745 111 ATOM C CD GLU B 111 . 105.340 -16.801 47.339 1.00 20.00 . 1 1746 111 ATOM O OE1 GLU B 111 . 105.949 -17.784 46.847 1.00 20.00 . 1 1747 111 ATOM O OE2 GLU B 111 . 104.801 -15.899 46.642 1.00 20.00 . 1 1748 112 ATOM N N THR B 112 . 107.983 -18.053 52.396 1.00 20.00 . 1 1749 112 ATOM C CA THR B 112 . 109.177 -18.366 53.166 1.00 20.00 . 1 1750 112 ATOM C C THR B 112 . 110.444 -17.862 52.475 1.00 20.00 . 1 1751 112 ATOM O O THR B 112 . 110.914 -18.438 51.493 1.00 20.00 . 1 1752 112 ATOM C CB THR B 112 . 109.236 -19.875 53.458 1.00 20.00 . 1 1753 112 ATOM O OG1 THR B 112 . 107.953 -20.310 53.941 1.00 20.00 . 1 1754 112 ATOM C CG2 THR B 112 . 110.285 -20.167 54.503 1.00 20.00 . 1 1755 113 ATOM N N GLN B 113 . 110.921 -16.720 52.962 1.00 20.00 . 1 1756 113 ATOM C CA GLN B 113 . 112.104 -16.031 52.449 1.00 20.00 . 1 1757 113 ATOM C C GLN B 113 . 113.382 -16.698 52.966 1.00 20.00 . 1 1758 113 ATOM O O GLN B 113 . 113.384 -17.291 54.044 1.00 20.00 . 1 1759 113 ATOM C CB GLN B 113 . 112.055 -14.557 52.883 1.00 20.00 . 1 1760 113 ATOM C CG GLN B 113 . 112.347 -13.537 51.799 1.00 20.00 . 1 1761 113 ATOM C CD GLN B 113 . 111.538 -13.776 50.533 1.00 20.00 . 1 1762 113 ATOM O OE1 GLN B 113 . 111.728 -14.782 49.855 1.00 20.00 . 1 1763 113 ATOM N NE2 GLN B 113 . 110.660 -12.838 50.197 1.00 20.00 . 1 1764 114 ATOM N N THR B 114 . 114.465 -16.577 52.199 1.00 20.00 . 1 1765 114 ATOM C CA THR B 114 . 115.775 -17.163 52.545 1.00 20.00 . 1 1766 114 ATOM C C THR B 114 . 116.569 -16.333 53.551 1.00 20.00 . 1 1767 114 ATOM O O THR B 114 . 117.526 -16.814 54.158 1.00 20.00 . 1 1768 114 ATOM C CB THR B 114 . 116.660 -17.356 51.292 1.00 20.00 . 1 1769 114 ATOM O OG1 THR B 114 . 116.415 -16.291 50.356 1.00 20.00 . 1 1770 114 ATOM C CG2 THR B 114 . 116.382 -18.716 50.638 1.00 20.00 . 1 1771 115 ATOM N N THR B 115 . 116.210 -15.058 53.635 1.00 20.00 . 1 1772 115 ATOM C CA THR B 115 . 116.811 -14.106 54.550 1.00 20.00 . 1 1773 115 ATOM C C THR B 115 . 115.574 -13.454 55.129 1.00 20.00 . 1 1774 115 ATOM O O THR B 115 . 114.845 -12.770 54.412 1.00 20.00 . 1 1775 115 ATOM C CB THR B 115 . 117.632 -13.059 53.802 1.00 20.00 . 1 1776 115 ATOM O OG1 THR B 115 . 118.641 -13.712 53.020 1.00 20.00 . 1 1777 115 ATOM C CG2 THR B 115 . 118.292 -12.097 54.793 1.00 20.00 . 1 1778 116 ATOM N N ALA B 116 . 115.335 -13.683 56.414 1.00 20.00 . 1 1779 116 ATOM C CA ALA B 116 . 114.149 -13.171 57.089 1.00 20.00 . 1 1780 116 ATOM C C ALA B 116 . 113.824 -11.718 56.770 1.00 20.00 . 1 1781 116 ATOM O O ALA B 116 . 112.684 -11.389 56.450 1.00 20.00 . 1 1782 116 ATOM C CB ALA B 116 . 114.268 -13.369 58.591 1.00 20.00 . 1 1783 117 ATOM N N ALA B 117 . 114.850 -10.883 56.731 1.00 20.00 . 1 1784 117 ATOM C CA ALA B 117 . 114.666 -9.463 56.474 1.00 20.00 . 1 1785 117 ATOM C C ALA B 117 . 114.227 -9.055 55.068 1.00 20.00 . 1 1786 117 ATOM O O ALA B 117 . 113.917 -7.893 54.837 1.00 20.00 . 1 1787 117 ATOM C CB ALA B 117 . 115.913 -8.707 56.865 1.00 20.00 . 1 1788 118 ATOM N N ALA B 118 . 114.184 -9.991 54.133 1.00 20.00 . 1 1789 118 ATOM C CA ALA B 118 . 113.786 -9.652 52.780 1.00 20.00 . 1 1790 118 ATOM C C ALA B 118 . 112.271 -9.708 52.623 1.00 20.00 . 1 1791 118 ATOM O O ALA B 118 . 111.717 -9.179 51.658 1.00 20.00 . 1 1792 118 ATOM C CB ALA B 118 . 114.464 -10.568 51.789 1.00 20.00 . 1 1793 119 ATOM N N SER B 119 . 111.607 -10.333 53.590 1.00 20.00 . 1 1794 119 ATOM C CA SER B 119 . 110.158 -10.458 53.595 1.00 20.00 . 1 1795 119 ATOM C C SER B 119 . 109.588 -9.070 53.368 1.00 20.00 . 1 1796 119 ATOM O O SER B 119 . 108.697 -8.865 52.538 1.00 20.00 . 1 1797 119 ATOM C CB SER B 119 . 109.713 -10.945 54.961 1.00 20.00 . 1 1798 119 ATOM O OG SER B 119 . 110.349 -10.179 55.969 1.00 20.00 . 1 1799 120 ATOM N N PHE B 120 . 110.158 -8.121 54.096 1.00 20.00 . 1 1800 120 ATOM C CA PHE B 120 . 109.753 -6.732 54.048 1.00 20.00 . 1 1801 120 ATOM C C PHE B 120 . 109.958 -6.025 52.717 1.00 20.00 . 1 1802 120 ATOM O O PHE B 120 . 109.331 -5.005 52.454 1.00 20.00 . 1 1803 120 ATOM C CB PHE B 120 . 110.441 -5.962 55.167 1.00 20.00 . 1 1804 120 ATOM C CG PHE B 120 . 109.945 -6.336 56.515 1.00 20.00 . 1 1805 120 ATOM C CD1 PHE B 120 . 108.774 -5.788 57.001 1.00 20.00 . 1 1806 120 ATOM C CD2 PHE B 120 . 110.619 -7.267 57.287 1.00 20.00 . 1 1807 120 ATOM C CE1 PHE B 120 . 108.251 -6.193 58.218 1.00 20.00 . 1 1808 120 ATOM C CE2 PHE B 120 . 110.102 -7.679 58.511 1.00 20.00 . 1 1809 120 ATOM C CZ PHE B 120 . 108.923 -7.127 58.980 1.00 20.00 . 1 1810 121 ATOM N N GLN B 121 . 110.816 -6.575 51.871 1.00 20.00 . 1 1811 121 ATOM C CA GLN B 121 . 111.075 -5.984 50.571 1.00 20.00 . 1 1812 121 ATOM C C GLN B 121 . 110.121 -6.556 49.537 1.00 20.00 . 1 1813 121 ATOM O O GLN B 121 . 110.052 -6.070 48.405 1.00 20.00 . 1 1814 121 ATOM C CB GLN B 121 . 112.509 -6.260 50.144 1.00 20.00 . 1 1815 121 ATOM C CG GLN B 121 . 113.537 -5.610 51.019 1.00 20.00 . 1 1816 121 ATOM C CD GLN B 121 . 114.938 -6.064 50.690 1.00 20.00 . 1 1817 121 ATOM O OE1 GLN B 121 . 115.134 -7.084 50.045 1.00 20.00 . 1 1818 121 ATOM N NE2 GLN B 121 . 115.913 -5.311 51.150 1.00 20.00 . 1 1819 122 ATOM N N VAL B 122 . 109.379 -7.586 49.924 1.00 20.00 . 1 1820 122 ATOM C CA VAL B 122 . 108.456 -8.228 49.005 1.00 20.00 . 1 1821 122 ATOM C C VAL B 122 . 107.018 -8.258 49.517 1.00 20.00 . 1 1822 122 ATOM O O VAL B 122 . 106.102 -8.690 48.811 1.00 20.00 . 1 1823 122 ATOM C CB VAL B 122 . 108.919 -9.660 48.692 1.00 20.00 . 1 1824 122 ATOM C CG1 VAL B 122 . 108.161 -10.217 47.487 1.00 20.00 . 1 1825 122 ATOM C CG2 VAL B 122 . 110.411 -9.680 48.437 1.00 20.00 . 1 1826 123 ATOM N N ALA B 123 . 106.812 -7.766 50.729 1.00 20.00 . 1 1827 123 ATOM C CA ALA B 123 . 105.487 -7.758 51.318 1.00 20.00 . 1 1828 123 ATOM C C ALA B 123 . 104.548 -6.810 50.583 1.00 20.00 . 1 1829 123 ATOM O O ALA B 123 . 104.889 -5.653 50.341 1.00 20.00 . 1 1830 123 ATOM C CB ALA B 123 . 105.584 -7.379 52.778 1.00 20.00 . 1 1831 124 ATOM N N LEU B 124 . 103.384 -7.322 50.194 1.00 20.00 . 1 1832 124 ATOM C CA LEU B 124 . 102.385 -6.513 49.510 1.00 20.00 . 1 1833 124 ATOM C C LEU B 124 . 101.613 -5.733 50.565 1.00 20.00 . 1 1834 124 ATOM O O LEU B 124 . 100.721 -4.949 50.245 1.00 20.00 . 1 1835 124 ATOM C CB LEU B 124 . 101.435 -7.400 48.705 1.00 20.00 . 1 1836 124 ATOM C CG LEU B 124 . 102.112 -8.203 47.599 1.00 20.00 . 1 1837 124 ATOM C CD1 LEU B 124 . 101.065 -8.752 46.656 1.00 20.00 . 1 1838 124 ATOM C CD2 LEU B 124 . 103.067 -7.308 46.852 1.00 20.00 . 1 1839 125 ATOM N N ALA B 125 . 101.968 -5.967 51.827 1.00 20.00 . 1 1840 125 ATOM C CA ALA B 125 . 101.347 -5.314 52.968 1.00 20.00 . 1 1841 125 ATOM C C ALA B 125 . 102.156 -5.613 54.220 1.00 20.00 . 1 1842 125 ATOM O O ALA B 125 . 102.525 -6.753 54.482 1.00 20.00 . 1 1843 125 ATOM C CB ALA B 125 . 99.916 -5.794 53.143 1.00 20.00 . 1 1844 126 ATOM N N VAL B 126 . 102.437 -4.574 54.990 1.00 20.00 . 1 1845 126 ATOM C CA VAL B 126 . 103.211 -4.721 56.211 1.00 20.00 . 1 1846 126 ATOM C C VAL B 126 . 102.479 -4.092 57.379 1.00 20.00 . 1 1847 126 ATOM O O VAL B 126 . 101.905 -3.021 57.247 1.00 20.00 . 1 1848 126 ATOM C CB VAL B 126 . 104.586 -4.031 56.097 1.00 20.00 . 1 1849 126 ATOM C CG1 VAL B 126 . 105.221 -3.899 57.468 1.00 20.00 . 1 1850 126 ATOM C CG2 VAL B 126 . 105.508 -4.803 55.174 1.00 20.00 . 1 1851 127 ATOM N N ALA B 127 . 102.502 -4.773 58.519 1.00 20.00 . 1 1852 127 ATOM C CA ALA B 127 . 101.876 -4.277 59.736 1.00 20.00 . 1 1853 127 ATOM C C ALA B 127 . 102.965 -3.580 60.541 1.00 20.00 . 1 1854 127 ATOM O O ALA B 127 . 103.828 -4.223 61.141 1.00 20.00 . 1 1855 127 ATOM C CB ALA B 127 . 101.262 -5.417 60.533 1.00 20.00 . 1 1856 128 ATOM N N ASP B 128 . 102.982 -2.260 60.419 1.00 20.00 . 1 1857 128 ATOM C CA ASP B 128 . 103.926 -1.375 61.090 1.00 20.00 . 1 1858 128 ATOM C C ASP B 128 . 103.130 -0.776 62.243 1.00 20.00 . 1 1859 128 ATOM O O ASP B 128 . 101.975 -0.399 62.068 1.00 20.00 . 1 1860 128 ATOM C CB ASP B 128 . 104.354 -0.277 60.101 1.00 20.00 . 1 1861 128 ATOM C CG ASP B 128 . 105.400 0.665 60.664 1.00 20.00 . 1 1862 128 ATOM O OD1 ASP B 128 . 105.746 0.541 61.856 1.00 20.00 . 1 1863 128 ATOM O OD2 ASP B 128 . 105.883 1.543 59.908 1.00 20.00 . 1 1864 129 ATOM N N ASN B 129 . 103.722 -0.710 63.428 1.00 20.00 . 1 1865 129 ATOM C CA ASN B 129 . 102.996 -0.166 64.570 1.00 20.00 . 1 1866 129 ATOM C C ASN B 129 . 103.192 1.341 64.664 1.00 20.00 . 1 1867 129 ATOM O O ASN B 129 . 102.734 1.989 65.610 1.00 20.00 . 1 1868 129 ATOM C CB ASN B 129 . 103.413 -0.855 65.878 1.00 20.00 . 1 1869 129 ATOM C CG ASN B 129 . 104.720 -0.318 66.436 1.00 20.00 . 1 1870 129 ATOM O OD1 ASN B 129 . 105.551 0.208 65.701 1.00 20.00 . 1 1871 129 ATOM N ND2 ASN B 129 . 104.903 -0.461 67.736 1.00 20.00 . 1 1872 130 ATOM N N SER B 130 . 103.902 1.876 63.680 1.00 20.00 . 1 1873 130 ATOM C CA SER B 130 . 104.175 3.292 63.593 1.00 20.00 . 1 1874 130 ATOM C C SER B 130 . 102.919 4.001 63.080 1.00 20.00 . 1 1875 130 ATOM O O SER B 130 . 102.732 5.200 63.313 1.00 20.00 . 1 1876 130 ATOM C CB SER B 130 . 105.342 3.512 62.633 1.00 20.00 . 1 1877 130 ATOM O OG SER B 130 . 105.677 4.881 62.533 1.00 20.00 . 1 1878 131 ATOM N N LYS B 131 . 102.042 3.244 62.419 1.00 20.00 . 1 1879 131 ATOM C CA LYS B 131 . 100.810 3.788 61.851 1.00 20.00 . 1 1880 131 ATOM C C LYS B 131 . 99.554 3.483 62.694 1.00 20.00 . 1 1881 131 ATOM O O LYS B 131 . 99.570 2.585 63.535 1.00 20.00 . 1 1882 131 ATOM C CB LYS B 131 . 100.691 3.326 60.390 1.00 20.00 . 1 1883 131 ATOM C CG LYS B 131 . 102.028 3.514 59.634 1.00 20.00 . 1 1884 131 ATOM C CD LYS B 131 . 101.893 3.654 58.110 1.00 20.00 . 1 1885 131 ATOM C CE LYS B 131 . 102.979 4.611 57.561 1.00 20.00 . 1 1886 131 ATOM N NZ LYS B 131 . 102.969 4.840 56.061 1.00 20.00 . 1 1887 132 ATOM N N ASP B 132 . 98.495 4.274 62.503 1.00 20.00 . 1 1888 132 ATOM C CA ASP B 132 . 97.229 4.142 63.251 1.00 20.00 . 1 1889 132 ATOM C C ASP B 132 . 96.618 2.767 63.440 1.00 20.00 . 1 1890 132 ATOM O O ASP B 132 . 96.093 2.453 64.517 1.00 20.00 . 1 1891 132 ATOM C CB ASP B 132 . 96.166 5.078 62.684 1.00 20.00 . 1 1892 132 ATOM C CG ASP B 132 . 95.972 6.314 63.548 1.00 20.00 . 1 1893 132 ATOM O OD1 ASP B 132 . 95.492 6.167 64.714 1.00 20.00 . 1 1894 132 ATOM O OD2 ASP B 132 . 96.340 7.419 63.070 1.00 20.00 . 1 1895 133 ATOM N N VAL B 133 . 96.603 1.991 62.368 1.00 20.00 . 1 1896 133 ATOM C CA VAL B 133 . 96.070 0.640 62.411 1.00 20.00 . 1 1897 133 ATOM C C VAL B 133 . 97.260 -0.294 62.274 1.00 20.00 . 1 1898 133 ATOM O O VAL B 133 . 98.139 -0.086 61.434 1.00 20.00 . 1 1899 133 ATOM C CB VAL B 133 . 95.028 0.405 61.299 1.00 20.00 . 1 1900 133 ATOM C CG1 VAL B 133 . 93.755 1.190 61.605 1.00 20.00 . 1 1901 133 ATOM C CG2 VAL B 133 . 95.595 0.839 59.951 1.00 20.00 . 1 1902 134 ATOM N N VAL B 134 . 97.316 -1.298 63.134 1.00 20.00 . 1 1903 134 ATOM C CA VAL B 134 . 98.425 -2.233 63.111 1.00 20.00 . 1 1904 134 ATOM C C VAL B 134 . 97.990 -3.546 62.473 1.00 20.00 . 1 1905 134 ATOM O O VAL B 134 . 98.019 -4.601 63.107 1.00 20.00 . 1 1906 134 ATOM C CB VAL B 134 . 98.962 -2.469 64.531 1.00 20.00 . 1 1907 134 ATOM C CG1 VAL B 134 . 100.259 -3.251 64.475 1.00 20.00 . 1 1908 134 ATOM C CG2 VAL B 134 . 99.171 -1.144 65.234 1.00 20.00 . 1 1909 135 ATOM N N ALA B 135 . 97.572 -3.478 61.215 1.00 20.00 . 1 1910 135 ATOM C CA ALA B 135 . 97.136 -4.674 60.530 1.00 20.00 . 1 1911 135 ATOM C C ALA B 135 . 97.535 -4.706 59.070 1.00 20.00 . 1 1912 135 ATOM O O ALA B 135 . 97.871 -3.680 58.487 1.00 20.00 . 1 1913 135 ATOM C CB ALA B 135 . 95.648 -4.841 60.676 1.00 20.00 . 1 1914 136 ATOM N N ALA B 136 . 97.480 -5.895 58.489 1.00 20.00 . 1 1915 136 ATOM C CA ALA B 136 . 97.828 -6.099 57.099 1.00 20.00 . 1 1916 136 ATOM C C ALA B 136 . 96.767 -6.992 56.499 1.00 20.00 . 1 1917 136 ATOM O O ALA B 136 . 96.309 -7.925 57.145 1.00 20.00 . 1 1918 136 ATOM C CB ALA B 136 . 99.184 -6.770 56.993 1.00 20.00 . 1 1919 137 ATOM N N MET B 137 . 96.297 -6.663 55.306 1.00 20.00 . 1 1920 137 ATOM C CA MET B 137 . 95.326 -7.536 54.693 1.00 20.00 . 1 1921 137 ATOM C C MET B 137 . 95.875 -8.049 53.388 1.00 20.00 . 1 1922 137 ATOM O O MET B 137 . 96.781 -7.452 52.802 1.00 20.00 . 1 1923 137 ATOM C CB MET B 137 . 93.960 -6.889 54.539 1.00 20.00 . 1 1924 137 ATOM C CG MET B 137 . 92.866 -7.911 54.697 1.00 20.00 . 1 1925 137 ATOM S SD MET B 137 . 91.291 -7.217 54.862 1.00 20.00 . 1 1926 137 ATOM C CE MET B 137 . 90.588 -7.622 53.275 1.00 20.00 . 1 1927 138 ATOM N N TYR B 138 . 95.351 -9.180 52.944 1.00 20.00 . 1 1928 138 ATOM C CA TYR B 138 . 95.856 -9.782 51.734 1.00 20.00 . 1 1929 138 ATOM C C TYR B 138 . 94.772 -10.222 50.782 1.00 20.00 . 1 1930 138 ATOM O O TYR B 138 . 94.495 -11.414 50.630 1.00 20.00 . 1 1931 138 ATOM C CB TYR B 138 . 96.776 -10.943 52.091 1.00 20.00 . 1 1932 138 ATOM C CG TYR B 138 . 97.960 -10.526 52.934 1.00 20.00 . 1 1933 138 ATOM C CD1 TYR B 138 . 99.093 -9.970 52.351 1.00 20.00 . 1 1934 138 ATOM C CD2 TYR B 138 . 97.948 -10.683 54.312 1.00 20.00 . 1 1935 138 ATOM C CE1 TYR B 138 . 100.187 -9.579 53.122 1.00 20.00 . 1 1936 138 ATOM C CE2 TYR B 138 . 99.037 -10.292 55.092 1.00 20.00 . 1 1937 138 ATOM C CZ TYR B 138 . 100.151 -9.746 54.489 1.00 20.00 . 1 1938 138 ATOM O OH TYR B 138 . 101.226 -9.375 55.258 1.00 20.00 . 1 1939 139 ATOM N N PRO B 139 . 94.104 -9.253 50.160 1.00 20.00 . 1 1940 139 ATOM C CA PRO B 139 . 93.041 -9.582 49.211 1.00 20.00 . 1 1941 139 ATOM C C PRO B 139 . 93.776 -10.024 47.936 1.00 20.00 . 1 1942 139 ATOM O O PRO B 139 . 94.962 -9.717 47.778 1.00 20.00 . 1 1943 139 ATOM C CB PRO B 139 . 92.354 -8.221 48.981 1.00 20.00 . 1 1944 139 ATOM C CG PRO B 139 . 92.971 -7.275 50.059 1.00 20.00 . 1 1945 139 ATOM C CD PRO B 139 . 94.341 -7.802 50.211 1.00 20.00 . 1 1946 140 ATOM N N GLU B 140 . 93.112 -10.783 47.071 1.00 20.00 . 1 1947 140 ATOM C CA GLU B 140 . 93.703 -11.218 45.796 1.00 20.00 . 1 1948 140 ATOM C C GLU B 140 . 95.109 -11.838 45.778 1.00 20.00 . 1 1949 140 ATOM O O GLU B 140 . 95.620 -12.182 44.709 1.00 20.00 . 1 1950 140 ATOM C CB GLU B 140 . 93.625 -10.099 44.746 1.00 20.00 . 1 1951 140 ATOM C CG GLU B 140 . 92.201 -9.765 44.317 1.00 20.00 . 1 1952 140 ATOM C CD GLU B 140 . 91.412 -10.988 43.830 1.00 20.00 . 1 1953 140 ATOM O OE1 GLU B 140 . 91.964 -11.841 43.077 1.00 20.00 . 1 1954 140 ATOM O OE2 GLU B 140 . 90.222 -11.104 44.204 1.00 20.00 . 1 1955 141 ATOM N N ALA B 141 . 95.752 -11.934 46.935 1.00 20.00 . 1 1956 141 ATOM C CA ALA B 141 . 97.068 -12.564 47.054 1.00 20.00 . 1 1957 141 ATOM C C ALA B 141 . 96.708 -13.794 47.884 1.00 20.00 . 1 1958 141 ATOM O O ALA B 141 . 95.664 -13.791 48.554 1.00 20.00 . 1 1959 141 ATOM C CB ALA B 141 . 98.038 -11.666 47.808 1.00 20.00 . 1 1960 142 ATOM N N PHE B 142 . 97.502 -14.859 47.801 1.00 20.00 . 1 1961 142 ATOM C CA PHE B 142 . 97.210 -16.079 48.573 1.00 20.00 . 1 1962 142 ATOM C C PHE B 142 . 95.875 -16.801 48.263 1.00 20.00 . 1 1963 142 ATOM O O PHE B 142 . 95.569 -17.824 48.887 1.00 20.00 . 1 1964 142 ATOM C CB PHE B 142 . 97.208 -15.799 50.073 1.00 20.00 . 1 1965 142 ATOM C CG PHE B 142 . 98.486 -15.254 50.602 1.00 20.00 . 1 1966 142 ATOM C CD1 PHE B 142 . 99.706 -15.802 50.241 1.00 20.00 . 1 1967 142 ATOM C CD2 PHE B 142 . 98.466 -14.220 51.527 1.00 20.00 . 1 1968 142 ATOM C CE1 PHE B 142 . 100.885 -15.330 50.816 1.00 20.00 . 1 1969 142 ATOM C CE2 PHE B 142 . 99.633 -13.746 52.102 1.00 20.00 . 1 1970 142 ATOM C CZ PHE B 142 . 100.842 -14.299 51.746 1.00 20.00 . 1 1971 143 ATOM N N LYS B 143 . 95.063 -16.249 47.362 1.00 20.00 . 1 1972 143 ATOM C CA LYS B 143 . 93.781 -16.844 46.997 1.00 20.00 . 1 1973 143 ATOM C C LYS B 143 . 93.968 -18.246 46.424 1.00 20.00 . 1 1974 143 ATOM O O LYS B 143 . 94.977 -18.526 45.775 1.00 20.00 . 1 1975 143 ATOM C CB LYS B 143 . 93.129 -15.999 45.911 1.00 20.00 . 1 1976 143 ATOM C CG LYS B 143 . 91.948 -15.147 46.307 1.00 20.00 . 1 1977 143 ATOM C CD LYS B 143 . 91.136 -14.946 45.045 1.00 20.00 . 1 1978 143 ATOM C CE LYS B 143 . 90.024 -13.938 45.131 1.00 20.00 . 1 1979 143 ATOM N NZ LYS B 143 . 89.410 -13.862 43.751 1.00 20.00 . 1 1980 144 ATOM N N GLY B 144 . 92.966 -19.101 46.619 1.00 20.00 . 1 1981 144 ATOM C CA GLY B 144 . 92.998 -20.452 46.071 1.00 20.00 . 1 1982 144 ATOM C C GLY B 144 . 94.011 -21.458 46.581 1.00 20.00 . 1 1983 144 ATOM O O GLY B 144 . 94.047 -22.606 46.113 1.00 20.00 . 1 1984 145 ATOM N N ILE B 145 . 94.858 -21.029 47.505 1.00 20.00 . 1 1985 145 ATOM C CA ILE B 145 . 95.855 -21.908 48.076 1.00 20.00 . 1 1986 145 ATOM C C ILE B 145 . 95.140 -22.818 49.062 1.00 20.00 . 1 1987 145 ATOM O O ILE B 145 . 94.028 -22.520 49.505 1.00 20.00 . 1 1988 145 ATOM C CB ILE B 145 . 96.935 -21.081 48.792 1.00 20.00 . 1 1989 145 ATOM C CG1 ILE B 145 . 97.862 -20.443 47.767 1.00 20.00 . 1 1990 145 ATOM C CG2 ILE B 145 . 97.738 -21.921 49.732 1.00 20.00 . 1 1991 145 ATOM C CD1 ILE B 145 . 98.963 -19.600 48.384 1.00 20.00 . 1 1992 146 ATOM N N THR B 146 . 95.744 -23.964 49.342 1.00 20.00 . 1 1993 146 ATOM C CA THR B 146 . 95.195 -24.920 50.292 1.00 20.00 . 1 1994 146 ATOM C C THR B 146 . 95.630 -24.516 51.699 1.00 20.00 . 1 1995 146 ATOM O O THR B 146 . 96.748 -24.044 51.896 1.00 20.00 . 1 1996 146 ATOM C CB THR B 146 . 95.705 -26.343 49.975 1.00 20.00 . 1 1997 146 ATOM O OG1 THR B 146 . 95.100 -26.819 48.766 1.00 20.00 . 1 1998 146 ATOM C CG2 THR B 146 . 95.425 -27.303 51.098 1.00 20.00 . 1 1999 147 ATOM N N LEU B 147 . 94.750 -24.731 52.674 1.00 20.00 . 1 2000 147 ATOM C CA LEU B 147 . 95.015 -24.394 54.071 1.00 20.00 . 1 2001 147 ATOM C C LEU B 147 . 96.331 -25.009 54.542 1.00 20.00 . 1 2002 147 ATOM O O LEU B 147 . 97.062 -24.405 55.323 1.00 20.00 . 1 2003 147 ATOM C CB LEU B 147 . 93.843 -24.847 54.947 1.00 20.00 . 1 2004 147 ATOM C CG LEU B 147 . 93.543 -24.141 56.273 1.00 20.00 . 1 2005 147 ATOM C CD1 LEU B 147 . 93.650 -22.632 56.137 1.00 20.00 . 1 2006 147 ATOM C CD2 LEU B 147 . 92.152 -24.547 56.718 1.00 20.00 . 1 2007 148 ATOM N N GLU B 148 . 96.640 -26.199 54.036 1.00 20.00 . 1 2008 148 ATOM C CA GLU B 148 . 97.889 -26.875 54.371 1.00 20.00 . 1 2009 148 ATOM C C GLU B 148 . 99.044 -26.174 53.668 1.00 20.00 . 1 2010 148 ATOM O O GLU B 148 . 100.155 -26.102 54.188 1.00 20.00 . 1 2011 148 ATOM C CB GLU B 148 . 97.878 -28.331 53.932 1.00 20.00 . 1 2012 148 ATOM C CG GLU B 148 . 99.242 -28.979 54.142 1.00 20.00 . 1 2013 148 ATOM C CD GLU B 148 . 99.327 -30.412 53.656 1.00 20.00 . 1 2014 148 ATOM O OE1 GLU B 148 . 98.269 -31.051 53.423 1.00 20.00 . 1 2015 148 ATOM O OE2 GLU B 148 . 100.469 -30.909 53.532 1.00 20.00 . 1 2016 149 ATOM N N GLN B 149 . 98.786 -25.702 52.455 1.00 20.00 . 1 2017 149 ATOM C CA GLN B 149 . 99.805 -24.989 51.690 1.00 20.00 . 1 2018 149 ATOM C C GLN B 149 . 100.193 -23.718 52.432 1.00 20.00 . 1 2019 149 ATOM O O GLN B 149 . 101.351 -23.304 52.420 1.00 20.00 . 1 2020 149 ATOM C CB GLN B 149 . 99.280 -24.630 50.311 1.00 20.00 . 1 2021 149 ATOM C CG GLN B 149 . 99.819 -25.491 49.222 1.00 20.00 . 1 2022 149 ATOM C CD GLN B 149 . 98.975 -25.422 47.989 1.00 20.00 . 1 2023 149 ATOM O OE1 GLN B 149 . 99.342 -24.803 47.010 1.00 20.00 . 1 2024 149 ATOM N NE2 GLN B 149 . 97.837 -26.080 48.030 1.00 20.00 . 1 2025 150 ATOM N N LEU B 150 . 99.199 -23.081 53.045 1.00 20.00 . 1 2026 150 ATOM C CA LEU B 150 . 99.434 -21.871 53.815 1.00 20.00 . 1 2027 150 ATOM C C LEU B 150 . 100.474 -22.243 54.857 1.00 20.00 . 1 2028 150 ATOM O O LEU B 150 . 101.559 -21.670 54.892 1.00 20.00 . 1 2029 150 ATOM C CB LEU B 150 . 98.137 -21.418 54.507 1.00 20.00 . 1 2030 150 ATOM C CG LEU B 150 . 98.187 -20.444 55.692 1.00 20.00 . 1 2031 150 ATOM C CD1 LEU B 150 . 98.633 -19.076 55.249 1.00 20.00 . 1 2032 150 ATOM C CD2 LEU B 150 . 96.817 -20.363 56.337 1.00 20.00 . 1 2033 151 ATOM N N ALA B 151 . 100.154 -23.263 55.648 1.00 20.00 . 1 2034 151 ATOM C CA ALA B 151 . 101.037 -23.742 56.706 1.00 20.00 . 1 2035 151 ATOM C C ALA B 151 . 102.416 -24.186 56.214 1.00 20.00 . 1 2036 151 ATOM O O ALA B 151 . 103.393 -24.077 56.947 1.00 20.00 . 1 2037 151 ATOM C CB ALA B 151 . 100.364 -24.870 57.478 1.00 20.00 . 1 2038 152 ATOM N N ALA B 152 . 102.501 -24.610 54.957 1.00 20.00 . 1 2039 152 ATOM C CA ALA B 152 . 103.754 -25.093 54.395 1.00 20.00 . 1 2040 152 ATOM C C ALA B 152 . 104.687 -24.127 53.662 1.00 20.00 . 1 2041 152 ATOM O O ALA B 152 . 105.863 -24.036 54.001 1.00 20.00 . 1 2042 152 ATOM C CB ALA B 152 . 103.494 -26.337 53.536 1.00 20.00 . 1 2043 153 ATOM N N ASP B 153 . 104.195 -23.430 52.642 1.00 20.00 . 1 2044 153 ATOM C CA ASP B 153 . 105.074 -22.525 51.895 1.00 20.00 . 1 2045 153 ATOM C C ASP B 153 . 105.074 -21.032 52.225 1.00 20.00 . 1 2046 153 ATOM O O ASP B 153 . 105.667 -20.227 51.497 1.00 20.00 . 1 2047 153 ATOM C CB ASP B 153 . 105.075 -22.788 50.360 1.00 20.00 . 1 2048 153 ATOM C CG ASP B 153 . 103.940 -23.708 49.883 1.00 20.00 . 1 2049 153 ATOM O OD1 ASP B 153 . 103.428 -24.553 50.646 1.00 20.00 . 1 2050 153 ATOM O OD2 ASP B 153 . 103.598 -23.684 48.684 1.00 20.00 . 1 2051 154 ATOM N N LEU B 154 . 104.533 -20.680 53.390 1.00 20.00 . 1 2052 154 ATOM C CA LEU B 154 . 104.503 -19.287 53.853 1.00 20.00 . 1 2053 154 ATOM C C LEU B 154 . 104.917 -19.185 55.317 1.00 20.00 . 1 2054 154 ATOM O O LEU B 154 . 104.691 -20.110 56.102 1.00 20.00 . 1 2055 154 ATOM C CB LEU B 154 . 103.087 -18.716 53.803 1.00 20.00 . 1 2056 154 ATOM C CG LEU B 154 . 102.175 -18.603 52.586 1.00 20.00 . 1 2057 154 ATOM C CD1 LEU B 154 . 100.992 -17.774 53.021 1.00 20.00 . 1 2058 154 ATOM C CD2 LEU B 154 . 102.875 -17.939 51.435 1.00 20.00 . 1 2059 155 ATOM N N THR B 155 . 105.498 -18.049 55.694 1.00 20.00 . 1 2060 155 ATOM C CA THR B 155 . 105.861 -17.822 57.091 1.00 20.00 . 1 2061 155 ATOM C C THR B 155 . 105.610 -16.387 57.519 1.00 20.00 . 1 2062 155 ATOM O O THR B 155 . 105.456 -15.491 56.690 1.00 20.00 . 1 2063 155 ATOM C CB THR B 155 . 107.326 -18.206 57.466 1.00 20.00 . 1 2064 155 ATOM O OG1 THR B 155 . 108.219 -17.155 57.099 1.00 20.00 . 1 2065 155 ATOM C CG2 THR B 155 . 107.750 -19.487 56.801 1.00 20.00 . 1 2066 156 ATOM N N ILE B 156 . 105.481 -16.206 58.827 1.00 20.00 . 1 2067 156 ATOM C CA ILE B 156 . 105.252 -14.903 59.422 1.00 20.00 . 1 2068 156 ATOM C C ILE B 156 . 106.603 -14.389 59.885 1.00 20.00 . 1 2069 156 ATOM O O ILE B 156 . 107.419 -15.159 60.384 1.00 20.00 . 1 2070 156 ATOM C CB ILE B 156 . 104.326 -15.014 60.664 1.00 20.00 . 1 2071 156 ATOM C CG1 ILE B 156 . 102.990 -15.648 60.278 1.00 20.00 . 1 2072 156 ATOM C CG2 ILE B 156 . 104.109 -13.647 61.296 1.00 20.00 . 1 2073 156 ATOM C CD1 ILE B 156 . 102.056 -15.848 61.436 1.00 20.00 . 1 2074 157 ATOM N N TYR B 157 . 106.852 -13.103 59.666 1.00 20.00 . 1 2075 157 ATOM C CA TYR B 157 . 108.092 -12.464 60.094 1.00 20.00 . 1 2076 157 ATOM C C TYR B 157 . 107.782 -11.306 61.013 1.00 20.00 . 1 2077 157 ATOM O O TYR B 157 . 106.866 -10.527 60.756 1.00 20.00 . 1 2078 157 ATOM C CB TYR B 157 . 108.896 -11.951 58.907 1.00 20.00 . 1 2079 157 ATOM C CG TYR B 157 . 109.436 -13.054 58.060 1.00 20.00 . 1 2080 157 ATOM C CD1 TYR B 157 . 110.510 -13.821 58.491 1.00 20.00 . 1 2081 157 ATOM C CD2 TYR B 157 . 108.845 -13.370 56.851 1.00 20.00 . 1 2082 157 ATOM C CE1 TYR B 157 . 110.978 -14.879 57.737 1.00 20.00 . 1 2083 157 ATOM C CE2 TYR B 157 . 109.304 -14.424 56.087 1.00 20.00 . 1 2084 157 ATOM C CZ TYR B 157 . 110.368 -15.180 56.538 1.00 20.00 . 1 2085 157 ATOM O OH TYR B 157 . 110.804 -16.262 55.809 1.00 20.00 . 1 2086 158 ATOM N N LEU B 158 . 108.576 -11.189 62.069 1.00 20.00 . 1 2087 158 ATOM C CA LEU B 158 . 108.396 -10.142 63.051 1.00 20.00 . 1 2088 158 ATOM C C LEU B 158 . 109.725 -9.431 63.244 1.00 20.00 . 1 2089 158 ATOM O O LEU B 158 . 110.768 -10.070 63.349 1.00 20.00 . 1 2090 158 ATOM C CB LEU B 158 . 107.902 -10.749 64.371 1.00 20.00 . 1 2091 158 ATOM C CG LEU B 158 . 107.724 -9.856 65.598 1.00 20.00 . 1 2092 158 ATOM C CD1 LEU B 158 . 106.591 -8.900 65.381 1.00 20.00 . 1 2093 158 ATOM C CD2 LEU B 158 . 107.458 -10.708 66.804 1.00 20.00 . 1 2094 159 ATOM N N TYR B 159 . 109.681 -8.106 63.211 1.00 20.00 . 1 2095 159 ATOM C CA TYR B 159 . 110.864 -7.279 63.393 1.00 20.00 . 1 2096 159 ATOM C C TYR B 159 . 110.542 -6.232 64.435 1.00 20.00 . 1 2097 159 ATOM O O TYR B 159 . 109.406 -5.768 64.534 1.00 20.00 . 1 2098 159 ATOM C CB TYR B 159 . 111.263 -6.572 62.090 1.00 20.00 . 1 2099 159 ATOM C CG TYR B 159 . 112.196 -5.393 62.299 1.00 20.00 . 1 2100 159 ATOM C CD1 TYR B 159 . 111.695 -4.124 62.602 1.00 20.00 . 1 2101 159 ATOM C CD2 TYR B 159 . 113.577 -5.549 62.233 1.00 20.00 . 1 2102 159 ATOM C CE1 TYR B 159 . 112.548 -3.043 62.841 1.00 20.00 . 1 2103 159 ATOM C CE2 TYR B 159 . 114.440 -4.472 62.463 1.00 20.00 . 1 2104 159 ATOM C CZ TYR B 159 . 113.919 -3.225 62.770 1.00 20.00 . 1 2105 159 ATOM O OH TYR B 159 . 114.771 -2.170 63.010 1.00 20.00 . 1 2106 160 ATOM N N SER B 160 . 111.553 -5.849 65.201 1.00 20.00 . 1 2107 160 ATOM C CA SER B 160 . 111.406 -4.826 66.223 1.00 20.00 . 1 2108 160 ATOM C C SER B 160 . 112.757 -4.157 66.396 1.00 20.00 . 1 2109 160 ATOM O O SER B 160 . 113.807 -4.765 66.171 1.00 20.00 . 1 2110 160 ATOM C CB SER B 160 . 110.931 -5.428 67.544 1.00 20.00 . 1 2111 160 ATOM O OG SER B 160 . 111.791 -6.471 67.950 1.00 20.00 . 1 2112 161 ATOM N N SER B 161 . 112.723 -2.881 66.744 1.00 20.00 . 1 2113 161 ATOM C CA SER B 161 . 113.938 -2.110 66.932 1.00 20.00 . 1 2114 161 ATOM C C SER B 161 . 114.520 -2.299 68.328 1.00 20.00 . 1 2115 161 ATOM O O SER B 161 . 115.598 -1.784 68.628 1.00 20.00 . 1 2116 161 ATOM C CB SER B 161 . 113.642 -0.636 66.674 1.00 20.00 . 1 2117 161 ATOM O OG SER B 161 . 112.434 -0.256 67.313 1.00 20.00 . 1 2118 162 ATOM N N ALA B 162 . 113.810 -3.048 69.168 1.00 20.00 . 1 2119 162 ATOM C CA ALA B 162 . 114.245 -3.306 70.532 1.00 20.00 . 1 2120 162 ATOM C C ALA B 162 . 114.148 -4.797 70.820 1.00 20.00 . 1 2121 162 ATOM O O ALA B 162 . 113.467 -5.536 70.105 1.00 20.00 . 1 2122 162 ATOM C CB ALA B 162 . 113.399 -2.518 71.518 1.00 20.00 . 1 2123 163 ATOM N N ALA B 163 . 114.829 -5.238 71.870 1.00 20.00 . 1 2124 163 ATOM C CA ALA B 163 . 114.825 -6.645 72.226 1.00 20.00 . 1 2125 163 ATOM C C ALA B 163 . 113.458 -7.076 72.749 1.00 20.00 . 1 2126 163 ATOM O O ALA B 163 . 112.798 -6.322 73.468 1.00 20.00 . 1 2127 163 ATOM C CB ALA B 163 . 115.901 -6.916 73.250 1.00 20.00 . 1 2128 164 ATOM N N LEU B 164 . 113.022 -8.270 72.360 1.00 20.00 . 1 2129 164 ATOM C CA LEU B 164 . 111.734 -8.793 72.802 1.00 20.00 . 1 2130 164 ATOM C C LEU B 164 . 111.952 -9.974 73.752 1.00 20.00 . 1 2131 164 ATOM O O LEU B 164 . 113.024 -10.584 73.730 1.00 20.00 . 1 2132 164 ATOM C CB LEU B 164 . 110.895 -9.232 71.596 1.00 20.00 . 1 2133 164 ATOM C CG LEU B 164 . 110.620 -8.203 70.496 1.00 20.00 . 1 2134 164 ATOM C CD1 LEU B 164 . 109.650 -8.788 69.486 1.00 20.00 . 1 2135 164 ATOM C CD2 LEU B 164 . 110.058 -6.915 71.082 1.00 20.00 . 1 2136 165 ATOM N N THR B 165 . 110.959 -10.261 74.592 1.00 20.00 . 1 2137 165 ATOM C CA THR B 165 . 111.007 -11.365 75.542 1.00 20.00 . 1 2138 165 ATOM C C THR B 165 . 109.864 -12.310 75.080 1.00 20.00 . 1 2139 165 ATOM O O THR B 165 . 108.910 -11.825 74.510 1.00 20.00 . 1 2140 165 ATOM C CB THR B 165 . 110.860 -10.811 77.006 1.00 20.00 . 1 2141 165 ATOM O OG1 THR B 165 . 109.497 -10.466 77.306 1.00 20.00 . 1 2142 165 ATOM C CG2 THR B 165 . 111.726 -9.521 77.121 1.00 20.00 . 1 2143 166 ATOM N N GLU B 166 . 110.004 -13.627 75.247 1.00 20.00 . 1 2144 166 ATOM C CA GLU B 166 . 108.969 -14.550 74.779 1.00 20.00 . 1 2145 166 ATOM C C GLU B 166 . 107.632 -13.908 74.616 1.00 20.00 . 1 2146 166 ATOM O O GLU B 166 . 107.177 -13.682 73.502 1.00 20.00 . 1 2147 166 ATOM C CB GLU B 166 . 108.742 -15.787 75.601 1.00 20.00 . 1 2148 166 ATOM C CG GLU B 166 . 109.443 -17.018 75.048 1.00 20.00 . 1 2149 166 ATOM C CD GLU B 166 . 108.936 -18.376 75.501 1.00 20.00 . 1 2150 166 ATOM O OE1 GLU B 166 . 108.595 -18.535 76.688 1.00 20.00 . 1 2151 166 ATOM O OE2 GLU B 166 . 108.976 -19.282 74.611 1.00 20.00 . 1 2152 167 ATOM N N GLY B 167 . 106.983 -13.649 75.717 1.00 20.00 . 1 2153 167 ATOM C CA GLY B 167 . 105.732 -12.978 75.606 1.00 20.00 . 1 2154 167 ATOM C C GLY B 167 . 105.214 -11.645 75.149 1.00 20.00 . 1 2155 167 ATOM O O GLY B 167 . 104.101 -11.358 75.487 1.00 20.00 . 1 2156 168 ATOM N N ASP B 168 . 105.877 -10.835 74.290 1.00 20.00 . 1 2157 168 ATOM C CA ASP B 168 . 105.156 -9.622 73.863 1.00 20.00 . 1 2158 168 ATOM C C ASP B 168 . 104.899 -9.868 72.399 1.00 20.00 . 1 2159 168 ATOM O O ASP B 168 . 105.326 -10.886 71.873 1.00 20.00 . 1 2160 168 ATOM C CB ASP B 168 . 105.995 -8.344 74.006 1.00 20.00 . 1 2161 168 ATOM C CG ASP B 168 . 107.112 -8.503 75.035 1.00 20.00 . 1 2162 168 ATOM O OD1 ASP B 168 . 106.829 -8.984 76.162 1.00 20.00 . 1 2163 168 ATOM O OD2 ASP B 168 . 108.296 -8.204 74.737 1.00 20.00 . 1 2164 169 ATOM N N VAL B 169 . 104.044 -9.050 71.805 1.00 20.00 . 1 2165 169 ATOM C CA VAL B 169 . 103.735 -9.149 70.394 1.00 20.00 . 1 2166 169 ATOM C C VAL B 169 . 103.086 -10.462 69.962 1.00 20.00 . 1 2167 169 ATOM O O VAL B 169 . 103.672 -11.234 69.209 1.00 20.00 . 1 2168 169 ATOM C CB VAL B 169 . 104.997 -8.849 69.545 1.00 20.00 . 1 2169 169 ATOM C CG1 VAL B 169 . 104.591 -8.392 68.174 1.00 20.00 . 1 2170 169 ATOM C CG2 VAL B 169 . 105.865 -7.789 70.223 1.00 20.00 . 1 2171 170 ATOM N N ILE B 170 . 101.897 -10.730 70.488 1.00 20.00 . 1 2172 170 ATOM C CA ILE B 170 . 101.147 -11.904 70.085 1.00 20.00 . 1 2173 170 ATOM C C ILE B 170 . 100.617 -11.592 68.683 1.00 20.00 . 1 2174 170 ATOM O O ILE B 170 . 99.936 -10.578 68.465 1.00 20.00 . 1 2175 170 ATOM C CB ILE B 170 . 99.980 -12.177 71.041 1.00 20.00 . 1 2176 170 ATOM C CG1 ILE B 170 . 100.500 -12.921 72.264 1.00 20.00 . 1 2177 170 ATOM C CG2 ILE B 170 . 98.883 -12.955 70.348 1.00 20.00 . 1 2178 170 ATOM C CD1 ILE B 170 . 99.467 -13.142 73.344 1.00 20.00 . 1 2179 171 ATOM N N VAL B 171 . 100.991 -12.437 67.730 1.00 20.00 . 1 2180 171 ATOM C CA VAL B 171 . 100.583 -12.286 66.346 1.00 20.00 . 1 2181 171 ATOM C C VAL B 171 . 99.216 -12.959 66.158 1.00 20.00 . 1 2182 171 ATOM O O VAL B 171 . 99.023 -14.108 66.561 1.00 20.00 . 1 2183 171 ATOM C CB VAL B 171 . 101.650 -12.910 65.401 1.00 20.00 . 1 2184 171 ATOM C CG1 VAL B 171 . 101.174 -12.917 63.982 1.00 20.00 . 1 2185 171 ATOM C CG2 VAL B 171 . 102.959 -12.147 65.503 1.00 20.00 . 1 2186 172 ATOM N N HIS B 172 . 98.240 -12.193 65.669 1.00 20.00 . 1 2187 172 ATOM C CA HIS B 172 . 96.903 -12.720 65.404 1.00 20.00 . 1 2188 172 ATOM C C HIS B 172 . 96.862 -12.956 63.905 1.00 20.00 . 1 2189 172 ATOM O O HIS B 172 . 97.246 -12.084 63.130 1.00 20.00 . 1 2190 172 ATOM C CB HIS B 172 . 95.804 -11.708 65.744 1.00 20.00 . 1 2191 172 ATOM C CG HIS B 172 . 95.526 -11.538 67.208 1.00 20.00 . 1 2192 172 ATOM N ND1 HIS B 172 . 96.452 -11.027 68.084 1.00 20.00 . 1 2193 172 ATOM C CD2 HIS B 172 . 94.394 -11.736 67.921 1.00 20.00 . 1 2194 172 ATOM C CE1 HIS B 172 . 95.904 -10.902 69.280 1.00 20.00 . 1 2195 172 ATOM N NE2 HIS B 172 . 94.658 -11.322 69.216 1.00 20.00 . 1 2196 173 ATOM N N LEU B 173 . 96.388 -14.122 63.498 1.00 20.00 . 1 2197 173 ATOM C CA LEU B 173 . 96.287 -14.447 62.091 1.00 20.00 . 1 2198 173 ATOM C C LEU B 173 . 94.838 -14.877 61.885 1.00 20.00 . 1 2199 173 ATOM O O LEU B 173 . 94.324 -15.708 62.630 1.00 20.00 . 1 2200 173 ATOM C CB LEU B 173 . 97.261 -15.582 61.751 1.00 20.00 . 1 2201 173 ATOM C CG LEU B 173 . 97.645 -15.899 60.300 1.00 20.00 . 1 2202 173 ATOM C CD1 LEU B 173 . 98.245 -14.693 59.622 1.00 20.00 . 1 2203 173 ATOM C CD2 LEU B 173 . 98.624 -17.046 60.277 1.00 20.00 . 1 2204 174 ATOM N N GLU B 174 . 94.163 -14.247 60.931 1.00 20.00 . 1 2205 174 ATOM C CA GLU B 174 . 92.779 -14.567 60.625 1.00 20.00 . 1 2206 174 ATOM C C GLU B 174 . 92.759 -15.009 59.161 1.00 20.00 . 1 2207 174 ATOM O O GLU B 174 . 93.221 -14.279 58.282 1.00 20.00 . 1 2208 174 ATOM C CB GLU B 174 . 91.908 -13.341 60.878 1.00 20.00 . 1 2209 174 ATOM C CG GLU B 174 . 92.314 -12.577 62.144 1.00 20.00 . 1 2210 174 ATOM C CD GLU B 174 . 91.227 -11.677 62.702 1.00 20.00 . 1 2211 174 ATOM O OE1 GLU B 174 . 90.261 -11.364 61.973 1.00 20.00 . 1 2212 174 ATOM O OE2 GLU B 174 . 91.324 -11.291 63.889 1.00 20.00 . 1 2213 175 ATOM N N VAL B 175 . 92.245 -16.214 58.913 1.00 20.00 . 1 2214 175 ATOM C CA VAL B 175 . 92.230 -16.806 57.576 1.00 20.00 . 1 2215 175 ATOM C C VAL B 175 . 90.847 -17.209 57.056 1.00 20.00 . 1 2216 175 ATOM O O VAL B 175 . 90.089 -17.893 57.749 1.00 20.00 . 1 2217 175 ATOM C CB VAL B 175 . 93.159 -18.059 57.546 1.00 20.00 . 1 2218 175 ATOM C CG1 VAL B 175 . 93.199 -18.688 56.162 1.00 20.00 . 1 2219 175 ATOM C CG2 VAL B 175 . 94.558 -17.690 58.009 1.00 20.00 . 1 2220 176 ATOM N N GLU B 176 . 90.543 -16.789 55.826 1.00 20.00 . 1 2221 176 ATOM C CA GLU B 176 . 89.279 -17.090 55.159 1.00 20.00 . 1 2222 176 ATOM C C GLU B 176 . 89.422 -18.426 54.438 1.00 20.00 . 1 2223 176 ATOM O O GLU B 176 . 90.468 -18.711 53.846 1.00 20.00 . 1 2224 176 ATOM C CB GLU B 176 . 88.958 -16.009 54.114 1.00 20.00 . 1 2225 176 ATOM C CG GLU B 176 . 87.789 -15.063 54.443 1.00 20.00 . 1 2226 176 ATOM C CD GLU B 176 . 87.193 -14.385 53.204 1.00 20.00 . 1 2227 176 ATOM O OE1 GLU B 176 . 87.526 -14.821 52.088 1.00 20.00 . 1 2228 176 ATOM O OE2 GLU B 176 . 86.394 -13.424 53.325 1.00 20.00 . 1 2229 177 ATOM N N HIS B 177 . 88.397 -19.268 54.536 1.00 20.00 . 1 2230 177 ATOM C CA HIS B 177 . 88.401 -20.552 53.844 1.00 20.00 . 1 2231 177 ATOM C C HIS B 177 . 87.005 -21.113 53.731 1.00 20.00 . 1 2232 177 ATOM O O HIS B 177 . 86.083 -20.683 54.420 1.00 20.00 . 1 2233 177 ATOM C CB HIS B 177 . 89.307 -21.558 54.541 1.00 20.00 . 1 2234 177 ATOM C CG HIS B 177 . 88.988 -21.751 55.982 1.00 20.00 . 1 2235 177 ATOM N ND1 HIS B 177 . 89.790 -21.243 56.976 1.00 20.00 . 1 2236 177 ATOM C CD2 HIS B 177 . 87.944 -22.345 56.601 1.00 20.00 . 1 2237 177 ATOM C CE1 HIS B 177 . 89.252 -21.509 58.148 1.00 20.00 . 1 2238 177 ATOM N NE2 HIS B 177 . 88.127 -22.179 57.957 1.00 20.00 . 1 2239 178 ATOM N N VAL B 178 . 86.867 -22.076 52.840 1.00 20.00 . 1 2240 178 ATOM C CA VAL B 178 . 85.606 -22.730 52.587 1.00 20.00 . 1 2241 178 ATOM C C VAL B 178 . 85.102 -23.310 53.903 1.00 20.00 . 1 2242 178 ATOM O O VAL B 178 . 85.846 -23.979 54.618 1.00 20.00 . 1 2243 178 ATOM C CB VAL B 178 . 85.812 -23.845 51.567 1.00 20.00 . 1 2244 178 ATOM C CG1 VAL B 178 . 84.475 -24.387 51.082 1.00 20.00 . 1 2245 178 ATOM C CG2 VAL B 178 . 86.642 -23.315 50.410 1.00 20.00 . 1 2246 179 ATOM N N ARG B 179 . 83.873 -22.958 54.253 1.00 20.00 . 1 2247 179 ATOM C CA ARG B 179 . 83.222 -23.436 55.467 1.00 20.00 . 1 2248 179 ATOM C C ARG B 179 . 83.291 -24.968 55.363 1.00 20.00 . 1 2249 179 ATOM O O ARG B 179 . 82.719 -25.561 54.441 1.00 20.00 . 1 2250 179 ATOM C CB ARG B 179 . 81.757 -22.948 55.469 1.00 20.00 . 1 2251 179 ATOM C CG ARG B 179 . 81.107 -22.695 56.840 1.00 20.00 . 1 2252 179 ATOM C CD ARG B 179 . 79.621 -22.312 56.698 1.00 20.00 . 1 2253 179 ATOM N NE ARG B 179 . 79.354 -20.864 56.768 1.00 20.00 . 1 2254 179 ATOM C CZ ARG B 179 . 78.412 -20.220 56.066 1.00 20.00 . 1 2255 179 ATOM N NH1 ARG B 179 . 77.632 -20.897 55.215 1.00 20.00 . 1 2256 179 ATOM N NH2 ARG B 179 . 78.194 -18.912 56.273 1.00 20.00 . 1 2257 180 ATOM N N PRO B 180 . 84.048 -25.619 56.261 1.00 20.00 . 1 2258 180 ATOM C CA PRO B 180 . 84.200 -27.078 56.265 1.00 20.00 . 1 2259 180 ATOM C C PRO B 180 . 82.931 -27.922 56.423 1.00 20.00 . 1 2260 180 ATOM O O PRO B 180 . 82.170 -27.763 57.375 1.00 20.00 . 1 2261 180 ATOM C CB PRO B 180 . 85.185 -27.320 57.408 1.00 20.00 . 1 2262 180 ATOM C CG PRO B 180 . 84.947 -26.160 58.314 1.00 20.00 . 1 2263 180 ATOM C CD PRO B 180 . 84.830 -25.019 57.354 1.00 20.00 . 1 2264 181 ATOM N N THR B 181 . 82.805 -28.891 55.523 1.00 20.00 . 1 2265 181 ATOM C CA THR B 181 . 81.700 -29.844 55.435 1.00 20.00 . 1 2266 181 ATOM C C THR B 181 . 81.719 -30.805 56.627 1.00 20.00 . 1 2267 181 ATOM O O THR B 181 . 80.715 -31.435 56.979 1.00 20.00 . 1 2268 181 ATOM C CB THR B 181 . 81.925 -30.741 54.192 1.00 20.00 . 1 2269 181 ATOM O OG1 THR B 181 . 82.766 -30.061 53.243 1.00 20.00 . 1 2270 181 ATOM C CG2 THR B 181 . 80.596 -31.167 53.555 1.00 20.00 . 1 2271 182 ATOM N N PHE B 182 . 82.935 -31.004 57.123 1.00 20.00 . 1 2272 182 ATOM C CA PHE B 182 . 83.284 -31.897 58.217 1.00 20.00 . 1 2273 182 ATOM C C PHE B 182 . 82.555 -31.772 59.535 1.00 20.00 . 1 2274 182 ATOM O O PHE B 182 . 81.922 -32.710 60.012 1.00 20.00 . 1 2275 182 ATOM C CB PHE B 182 . 84.767 -31.714 58.504 1.00 20.00 . 1 2276 182 ATOM C CG PHE B 182 . 85.457 -32.957 58.953 1.00 20.00 . 1 2277 182 ATOM C CD1 PHE B 182 . 85.361 -34.112 58.202 1.00 20.00 . 1 2278 182 ATOM C CD2 PHE B 182 . 86.284 -32.951 60.073 1.00 20.00 . 1 2279 182 ATOM C CE1 PHE B 182 . 86.077 -35.246 58.539 1.00 20.00 . 1 2280 182 ATOM C CE2 PHE B 182 . 87.011 -34.086 60.423 1.00 20.00 . 1 2281 182 ATOM C CZ PHE B 182 . 86.909 -35.236 59.648 1.00 20.00 . 1 2282 183 ATOM N N ASP B 183 . 82.761 -30.636 60.167 1.00 20.00 . 1 2283 183 ATOM C CA ASP B 183 . 82.205 -30.377 61.473 1.00 20.00 . 1 2284 183 ATOM C C ASP B 183 . 80.745 -29.990 61.390 1.00 20.00 . 1 2285 183 ATOM O O ASP B 183 . 80.296 -28.971 61.919 1.00 20.00 . 1 2286 183 ATOM C CB ASP B 183 . 83.110 -29.364 62.172 1.00 20.00 . 1 2287 183 ATOM C CG ASP B 183 . 84.597 -29.753 62.050 1.00 20.00 . 1 2288 183 ATOM O OD1 ASP B 183 . 84.950 -30.923 62.392 1.00 20.00 . 1 2289 183 ATOM O OD2 ASP B 183 . 85.399 -28.923 61.547 1.00 20.00 . 1 2290 184 ATOM N N ASP B 184 . 80.009 -30.910 60.780 1.00 20.00 . 1 2291 184 ATOM C CA ASP B 184 . 78.574 -30.845 60.543 1.00 20.00 . 1 2292 184 ATOM C C ASP B 184 . 78.095 -32.265 60.789 1.00 20.00 . 1 2293 184 ATOM O O ASP B 184 . 76.984 -32.637 60.407 1.00 20.00 . 1 2294 184 ATOM C CB ASP B 184 . 78.282 -30.478 59.085 1.00 20.00 . 1 2295 184 ATOM C CG ASP B 184 . 78.595 -29.020 58.764 1.00 20.00 . 1 2296 184 ATOM O OD1 ASP B 184 . 78.593 -28.164 59.688 1.00 20.00 . 1 2297 184 ATOM O OD2 ASP B 184 . 78.819 -28.718 57.571 1.00 20.00 . 1 2298 185 ATOM N N SER B 185 . 78.956 -33.061 61.418 1.00 20.00 . 1 2299 185 ATOM C CA SER B 185 . 78.658 -34.445 61.730 1.00 20.00 . 1 2300 185 ATOM C C SER B 185 . 79.619 -34.967 62.788 1.00 20.00 . 1 2301 185 ATOM O O SER B 185 . 80.714 -34.426 62.981 1.00 20.00 . 1 2302 185 ATOM C CB SER B 185 . 78.738 -35.316 60.470 1.00 20.00 . 1 2303 185 ATOM O OG SER B 185 . 80.034 -35.288 59.888 1.00 20.00 . 1 2304 186 ATOM N N PHE B 186 . 79.176 -35.987 63.511 1.00 20.00 . 1 2305 186 ATOM C CA PHE B 186 . 79.985 -36.603 64.548 1.00 20.00 . 1 2306 186 ATOM C C PHE B 186 . 80.812 -37.724 63.934 1.00 20.00 . 1 2307 186 ATOM O O PHE B 186 . 80.533 -38.190 62.822 1.00 20.00 . 1 2308 186 ATOM C CB PHE B 186 . 79.100 -37.235 65.619 1.00 20.00 . 1 2309 186 ATOM C CG PHE B 186 . 78.415 -36.258 66.508 1.00 20.00 . 1 2310 186 ATOM C CD1 PHE B 186 . 79.056 -35.747 67.627 1.00 20.00 . 1 2311 186 ATOM C CD2 PHE B 186 . 77.092 -35.918 66.287 1.00 20.00 . 1 2312 186 ATOM C CE1 PHE B 186 . 78.386 -34.924 68.513 1.00 20.00 . 1 2313 186 ATOM C CE2 PHE B 186 . 76.415 -35.097 67.166 1.00 20.00 . 1 2314 186 ATOM C CZ PHE B 186 . 77.065 -34.601 68.285 1.00 20.00 . 1 2315 187 ATOM N N THR B 187 . 81.817 -38.166 64.682 1.00 20.00 . 1 2316 187 ATOM C CA THR B 187 . 82.661 -39.271 64.273 1.00 20.00 . 1 2317 187 ATOM C C THR B 187 . 81.803 -40.518 64.529 1.00 20.00 . 1 2318 187 ATOM O O THR B 187 . 81.190 -40.655 65.592 1.00 20.00 . 1 2319 187 ATOM C CB THR B 187 . 83.959 -39.299 65.095 1.00 20.00 . 1 2320 187 ATOM O OG1 THR B 187 . 84.658 -38.057 64.934 1.00 20.00 . 1 2321 187 ATOM C CG2 THR B 187 . 84.853 -40.406 64.624 1.00 20.00 . 1 2322 188 ATOM N N PRO B 188 . 81.684 -41.410 63.530 1.00 20.00 . 1 2323 188 ATOM C CA PRO B 188 . 80.872 -42.622 63.691 1.00 20.00 . 1 2324 188 ATOM C C PRO B 188 . 81.196 -43.619 64.815 1.00 20.00 . 1 2325 188 ATOM O O PRO B 188 . 82.323 -43.697 65.324 1.00 20.00 . 1 2326 188 ATOM C CB PRO B 188 . 80.925 -43.262 62.305 1.00 20.00 . 1 2327 188 ATOM C CG PRO B 188 . 82.206 -42.779 61.751 1.00 20.00 . 1 2328 188 ATOM C CD PRO B 188 . 82.256 -41.350 62.177 1.00 20.00 . 1 2329 189 ATOM N N VAL B 189 . 80.176 -44.392 65.180 1.00 20.00 . 1 2330 189 ATOM C CA VAL B 189 . 80.289 -45.374 66.249 1.00 20.00 . 1 2331 189 ATOM C C VAL B 189 . 80.084 -46.852 65.897 1.00 20.00 . 1 2332 189 ATOM O O VAL B 189 . 79.221 -47.244 65.091 1.00 20.00 . 1 2333 189 ATOM C CB VAL B 189 . 79.371 -45.023 67.438 1.00 20.00 . 1 2334 189 ATOM C CG1 VAL B 189 . 79.747 -43.662 68.004 1.00 20.00 . 1 2335 189 ATOM C CG2 VAL B 189 . 77.900 -45.056 67.005 1.00 20.00 . 1 2336 190 ATOM N N TYR B 190 . 80.849 -47.634 66.643 1.00 20.00 . 1 2337 190 ATOM C CA TYR B 190 . 80.977 -49.088 66.657 1.00 20.00 . 1 2338 190 ATOM C C TYR B 190 . 82.488 -49.228 66.840 1.00 20.00 . 1 2339 190 ATOM O O TYR B 190 . 82.929 -49.449 68.000 1.00 20.00 . 1 2340 190 ATOM C CB TYR B 190 . 80.552 -49.830 65.373 1.00 20.00 . 1 2341 190 ATOM C CG TYR B 190 . 80.899 -51.307 65.528 1.00 20.00 . 1 2342 190 ATOM C CD1 TYR B 190 . 80.456 -52.016 66.653 1.00 20.00 . 1 2343 190 ATOM C CD2 TYR B 190 . 81.792 -51.955 64.650 1.00 20.00 . 1 2344 190 ATOM C CE1 TYR B 190 . 80.896 -53.325 66.921 1.00 20.00 . 1 2345 190 ATOM C CE2 TYR B 190 . 82.246 -53.278 64.909 1.00 20.00 . 1 2346 190 ATOM C CZ TYR B 190 . 81.791 -53.957 66.053 1.00 20.00 . 1 2347 190 ATOM O OH TYR B 190 . 82.224 -55.248 66.323 1.00 20.00 . 1 2348 190 ATOM O OXT TYR B 190 . 83.213 -48.997 65.835 1.00 20.00 . 1 2349 #190 # TER . . TYR B 190 . . . . . . . 1 2350 27 ATOM N N VAL C 27 . 81.048 -42.121 -7.302 1.00 20.00 . 1 2351 27 ATOM C CA VAL C 27 . 81.673 -40.907 -7.906 1.00 20.00 . 1 2352 27 ATOM C C VAL C 27 . 83.092 -40.885 -7.369 1.00 20.00 . 1 2353 27 ATOM O O VAL C 27 . 83.320 -41.251 -6.216 1.00 20.00 . 1 2354 27 ATOM C CB VAL C 27 . 80.982 -39.599 -7.435 1.00 20.00 . 1 2355 27 ATOM C CG1 VAL C 27 . 81.416 -38.419 -8.306 1.00 20.00 . 1 2356 27 ATOM C CG2 VAL C 27 . 79.467 -39.758 -7.441 1.00 20.00 . 1 2357 28 ATOM N N VAL C 28 . 84.039 -40.454 -8.187 1.00 20.00 . 1 2358 28 ATOM C CA VAL C 28 . 85.421 -40.415 -7.755 1.00 20.00 . 1 2359 28 ATOM C C VAL C 28 . 85.867 -38.976 -7.815 1.00 20.00 . 1 2360 28 ATOM O O VAL C 28 . 85.993 -38.419 -8.901 1.00 20.00 . 1 2361 28 ATOM C CB VAL C 28 . 86.311 -41.240 -8.688 1.00 20.00 . 1 2362 28 ATOM C CG1 VAL C 28 . 87.672 -41.407 -8.086 1.00 20.00 . 1 2363 28 ATOM C CG2 VAL C 28 . 85.685 -42.583 -8.963 1.00 20.00 . 1 2364 29 ATOM N N GLN C 29 . 86.044 -38.344 -6.661 1.00 20.00 . 1 2365 29 ATOM C CA GLN C 29 . 86.479 -36.961 -6.680 1.00 20.00 . 1 2366 29 ATOM C C GLN C 29 . 87.966 -36.852 -6.911 1.00 20.00 . 1 2367 29 ATOM O O GLN C 29 . 88.762 -37.512 -6.235 1.00 20.00 . 1 2368 29 ATOM C CB GLN C 29 . 86.063 -36.219 -5.421 1.00 20.00 . 1 2369 29 ATOM C CG GLN C 29 . 85.118 -35.063 -5.702 1.00 20.00 . 1 2370 29 ATOM C CD GLN C 29 . 85.762 -33.698 -5.500 1.00 20.00 . 1 2371 29 ATOM O OE1 GLN C 29 . 86.946 -33.498 -5.803 1.00 20.00 . 1 2372 29 ATOM N NE2 GLN C 29 . 84.974 -32.743 -4.977 1.00 20.00 . 1 2373 30 ATOM N N PRO C 30 . 88.350 -36.139 -7.984 1.00 20.00 . 1 2374 30 ATOM C CA PRO C 30 . 89.770 -35.986 -8.270 1.00 20.00 . 1 2375 30 ATOM C C PRO C 30 . 90.244 -34.919 -7.304 1.00 20.00 . 1 2376 30 ATOM O O PRO C 30 . 89.617 -33.869 -7.154 1.00 20.00 . 1 2377 30 ATOM C CB PRO C 30 . 89.786 -35.468 -9.711 1.00 20.00 . 1 2378 30 ATOM C CG PRO C 30 . 88.455 -35.843 -10.247 1.00 20.00 . 1 2379 30 ATOM C CD PRO C 30 . 87.564 -35.569 -9.083 1.00 20.00 . 1 2380 31 ATOM N N VAL C 31 . 91.343 -35.212 -6.636 1.00 20.00 . 1 2381 31 ATOM C CA VAL C 31 . 91.927 -34.332 -5.665 1.00 20.00 . 1 2382 31 ATOM C C VAL C 31 . 93.339 -34.004 -6.098 1.00 20.00 . 1 2383 31 ATOM O O VAL C 31 . 93.978 -34.780 -6.799 1.00 20.00 . 1 2384 31 ATOM C CB VAL C 31 . 91.930 -35.033 -4.306 1.00 20.00 . 1 2385 31 ATOM C CG1 VAL C 31 . 92.925 -34.405 -3.368 1.00 20.00 . 1 2386 31 ATOM C CG2 VAL C 31 . 90.537 -34.993 -3.727 1.00 20.00 . 1 2387 32 ATOM N N ILE C 32 . 93.788 -32.808 -5.746 1.00 20.00 . 1 2388 32 ATOM C CA ILE C 32 . 95.135 -32.344 -6.063 1.00 20.00 . 1 2389 32 ATOM C C ILE C 32 . 95.705 -32.007 -4.701 1.00 20.00 . 1 2390 32 ATOM O O ILE C 32 . 95.055 -31.318 -3.915 1.00 20.00 . 1 2391 32 ATOM C CB ILE C 32 . 95.116 -31.058 -6.925 1.00 20.00 . 1 2392 32 ATOM C CG1 ILE C 32 . 95.168 -31.398 -8.410 1.00 20.00 . 1 2393 32 ATOM C CG2 ILE C 32 . 96.282 -30.158 -6.573 1.00 20.00 . 1 2394 32 ATOM C CD1 ILE C 32 . 95.122 -30.176 -9.296 1.00 20.00 . 1 2395 33 ATOM N N VAL C 33 . 96.891 -32.509 -4.400 1.00 20.00 . 1 2396 33 ATOM C CA VAL C 33 . 97.487 -32.226 -3.112 1.00 20.00 . 1 2397 33 ATOM C C VAL C 33 . 98.506 -31.089 -3.223 1.00 20.00 . 1 2398 33 ATOM O O VAL C 33 . 99.637 -31.304 -3.658 1.00 20.00 . 1 2399 33 ATOM C CB VAL C 33 . 98.116 -33.492 -2.501 1.00 20.00 . 1 2400 33 ATOM C CG1 VAL C 33 . 98.831 -33.163 -1.213 1.00 20.00 . 1 2401 33 ATOM C CG2 VAL C 33 . 97.040 -34.522 -2.243 1.00 20.00 . 1 2402 34 ATOM N N GLU C 34 . 98.064 -29.874 -2.899 1.00 20.00 . 1 2403 34 ATOM C CA GLU C 34 . 98.918 -28.689 -2.932 1.00 20.00 . 1 2404 34 ATOM C C GLU C 34 . 99.953 -28.890 -1.836 1.00 20.00 . 1 2405 34 ATOM O O GLU C 34 . 99.596 -29.183 -0.685 1.00 20.00 . 1 2406 34 ATOM C CB GLU C 34 . 98.100 -27.420 -2.647 1.00 20.00 . 1 2407 34 ATOM C CG GLU C 34 . 97.048 -27.071 -3.702 1.00 20.00 . 1 2408 34 ATOM C CD GLU C 34 . 97.652 -26.651 -5.037 1.00 20.00 . 1 2409 34 ATOM O OE1 GLU C 34 . 98.829 -26.216 -5.058 1.00 20.00 . 1 2410 34 ATOM O OE2 GLU C 34 . 96.934 -26.732 -6.063 1.00 20.00 . 1 2411 35 ATOM N N PRO C 35 . 101.248 -28.767 -2.169 1.00 20.00 . 1 2412 35 ATOM C CA PRO C 35 . 102.298 -28.956 -1.167 1.00 20.00 . 1 2413 35 ATOM C C PRO C 35 . 102.568 -27.757 -0.258 1.00 20.00 . 1 2414 35 ATOM O O PRO C 35 . 102.692 -26.617 -0.710 1.00 20.00 . 1 2415 35 ATOM C CB PRO C 35 . 103.507 -29.318 -2.007 1.00 20.00 . 1 2416 35 ATOM C CG PRO C 35 . 103.315 -28.464 -3.205 1.00 20.00 . 1 2417 35 ATOM C CD PRO C 35 . 101.837 -28.552 -3.507 1.00 20.00 . 1 2418 36 ATOM N N ILE C 36 . 102.680 -28.068 1.025 1.00 20.00 . 1 2419 36 ATOM C CA ILE C 36 . 102.911 -27.133 2.114 1.00 20.00 . 1 2420 36 ATOM C C ILE C 36 . 104.408 -26.945 2.383 1.00 20.00 . 1 2421 36 ATOM O O ILE C 36 . 105.201 -27.866 2.190 1.00 20.00 . 1 2422 36 ATOM C CB ILE C 36 . 102.259 -27.743 3.382 1.00 20.00 . 1 2423 36 ATOM C CG1 ILE C 36 . 102.024 -26.712 4.478 1.00 20.00 . 1 2424 36 ATOM C CG2 ILE C 36 . 103.110 -28.902 3.913 1.00 20.00 . 1 2425 36 ATOM C CD1 ILE C 36 . 101.216 -27.285 5.637 1.00 20.00 . 1 2426 37 ATOM N N ALA C 37 . 104.785 -25.745 2.808 1.00 20.00 . 1 2427 37 ATOM C CA ALA C 37 . 106.166 -25.441 3.167 1.00 20.00 . 1 2428 37 ATOM C C ALA C 37 . 106.196 -25.563 4.697 1.00 20.00 . 1 2429 37 ATOM O O ALA C 37 . 105.152 -25.479 5.344 1.00 20.00 . 1 2430 37 ATOM C CB ALA C 37 . 106.534 -24.038 2.726 1.00 20.00 . 1 2431 38 ATOM N N SER C 38 . 107.385 -25.727 5.264 1.00 20.00 . 1 2432 38 ATOM C CA SER C 38 . 107.596 -25.906 6.706 1.00 20.00 . 1 2433 38 ATOM C C SER C 38 . 106.686 -25.188 7.719 1.00 20.00 . 1 2434 38 ATOM O O SER C 38 . 105.860 -25.814 8.405 1.00 20.00 . 1 2435 38 ATOM C CB SER C 38 . 109.041 -25.556 7.042 1.00 20.00 . 1 2436 38 ATOM O OG SER C 38 . 109.265 -24.185 6.771 1.00 20.00 . 1 2437 39 ATOM N N GLY C 39 . 106.844 -23.872 7.807 1.00 20.00 . 1 2438 39 ATOM C CA GLY C 39 . 106.084 -23.107 8.778 1.00 20.00 . 1 2439 39 ATOM C C GLY C 39 . 104.582 -23.043 8.601 1.00 20.00 . 1 2440 39 ATOM O O GLY C 39 . 103.890 -22.479 9.449 1.00 20.00 . 1 2441 40 ATOM N N GLN C 40 . 104.069 -23.667 7.546 1.00 20.00 . 1 2442 40 ATOM C CA GLN C 40 . 102.646 -23.624 7.243 1.00 20.00 . 1 2443 40 ATOM C C GLN C 40 . 101.680 -24.577 7.940 1.00 20.00 . 1 2444 40 ATOM O O GLN C 40 . 100.600 -24.840 7.422 1.00 20.00 . 1 2445 40 ATOM C CB GLN C 40 . 102.450 -23.729 5.737 1.00 20.00 . 1 2446 40 ATOM C CG GLN C 40 . 103.144 -22.657 4.936 1.00 20.00 . 1 2447 40 ATOM C CD GLN C 40 . 102.740 -22.704 3.484 1.00 20.00 . 1 2448 40 ATOM O OE1 GLN C 40 . 103.458 -23.235 2.643 1.00 20.00 . 1 2449 40 ATOM N NE2 GLN C 40 . 101.566 -22.173 3.188 1.00 20.00 . 1 2450 41 ATOM N N GLY C 41 . 102.032 -25.082 9.109 1.00 20.00 . 1 2451 41 ATOM C CA GLY C 41 . 101.106 -25.970 9.780 1.00 20.00 . 1 2452 41 ATOM C C GLY C 41 . 100.031 -25.152 10.470 1.00 20.00 . 1 2453 41 ATOM O O GLY C 41 . 100.190 -23.940 10.637 1.00 20.00 . 1 2454 42 ATOM N N LYS C 42 . 98.925 -25.789 10.838 1.00 20.00 . 1 2455 42 ATOM C CA LYS C 42 . 97.860 -25.097 11.543 1.00 20.00 . 1 2456 42 ATOM C C LYS C 42 . 98.406 -24.858 12.943 1.00 20.00 . 1 2457 42 ATOM O O LYS C 42 . 99.036 -25.744 13.522 1.00 20.00 . 1 2458 42 ATOM C CB LYS C 42 . 96.605 -25.978 11.638 1.00 20.00 . 1 2459 42 ATOM C CG LYS C 42 . 95.688 -25.911 10.433 1.00 20.00 . 1 2460 42 ATOM C CD LYS C 42 . 95.154 -24.509 10.253 1.00 20.00 . 1 2461 42 ATOM C CE LYS C 42 . 94.376 -24.368 8.946 1.00 20.00 . 1 2462 42 ATOM N NZ LYS C 42 . 93.929 -22.943 8.777 1.00 20.00 . 1 2463 43 ATOM N N ALA C 43 . 98.256 -23.650 13.460 1.00 20.00 . 1 2464 43 ATOM C CA ALA C 43 . 98.730 -23.399 14.804 1.00 20.00 . 1 2465 43 ATOM C C ALA C 43 . 97.538 -23.809 15.647 1.00 20.00 . 1 2466 43 ATOM O O ALA C 43 . 96.395 -23.656 15.203 1.00 20.00 . 1 2467 43 ATOM C CB ALA C 43 . 99.041 -21.930 14.988 1.00 20.00 . 1 2468 44 ATOM N N ILE C 44 . 97.770 -24.413 16.807 1.00 20.00 . 1 2469 44 ATOM C CA ILE C 44 . 96.637 -24.795 17.644 1.00 20.00 . 1 2470 44 ATOM C C ILE C 44 . 96.347 -23.651 18.608 1.00 20.00 . 1 2471 44 ATOM O O ILE C 44 . 97.234 -23.212 19.339 1.00 20.00 . 1 2472 44 ATOM C CB ILE C 44 . 96.901 -26.091 18.438 1.00 20.00 . 1 2473 44 ATOM C CG1 ILE C 44 . 97.450 -27.177 17.521 1.00 20.00 . 1 2474 44 ATOM C CG2 ILE C 44 . 95.611 -26.612 19.011 1.00 20.00 . 1 2475 44 ATOM C CD1 ILE C 44 . 97.515 -28.533 18.171 1.00 20.00 . 1 2476 45 ATOM N N LYS C 45 . 95.140 -23.104 18.534 1.00 20.00 . 1 2477 45 ATOM C CA LYS C 45 . 94.760 -22.019 19.430 1.00 20.00 . 1 2478 45 ATOM C C LYS C 45 . 94.540 -22.654 20.800 1.00 20.00 . 1 2479 45 ATOM O O LYS C 45 . 94.209 -23.842 20.897 1.00 20.00 . 1 2480 45 ATOM C CB LYS C 45 . 93.463 -21.339 18.972 1.00 20.00 . 1 2481 45 ATOM C CG LYS C 45 . 93.531 -20.526 17.677 1.00 20.00 . 1 2482 45 ATOM C CD LYS C 45 . 92.127 -19.967 17.349 1.00 20.00 . 1 2483 45 ATOM C CE LYS C 45 . 92.025 -19.245 15.980 1.00 20.00 . 1 2484 45 ATOM N NZ LYS C 45 . 90.595 -18.827 15.630 1.00 20.00 . 1 2485 46 ATOM N N ALA C 46 . 94.715 -21.859 21.847 1.00 20.00 . 1 2486 46 ATOM C CA ALA C 46 . 94.543 -22.333 23.214 1.00 20.00 . 1 2487 46 ATOM C C ALA C 46 . 93.073 -22.305 23.597 1.00 20.00 . 1 2488 46 ATOM O O ALA C 46 . 92.217 -21.902 22.806 1.00 20.00 . 1 2489 46 ATOM C CB ALA C 46 . 95.346 -21.475 24.170 1.00 20.00 . 1 2490 47 ATOM N N TRP C 47 . 92.780 -22.702 24.824 1.00 20.00 . 1 2491 47 ATOM C CA TRP C 47 . 91.407 -22.711 25.283 1.00 20.00 . 1 2492 47 ATOM C C TRP C 47 . 90.961 -21.366 25.797 1.00 20.00 . 1 2493 47 ATOM O O TRP C 47 . 91.717 -20.658 26.455 1.00 20.00 . 1 2494 47 ATOM C CB TRP C 47 . 91.220 -23.787 26.341 1.00 20.00 . 1 2495 47 ATOM C CG TRP C 47 . 91.480 -25.121 25.762 1.00 20.00 . 1 2496 47 ATOM C CD1 TRP C 47 . 91.653 -25.403 24.454 1.00 20.00 . 1 2497 47 ATOM C CD2 TRP C 47 . 91.592 -26.354 26.464 1.00 20.00 . 1 2498 47 ATOM N NE1 TRP C 47 . 91.868 -26.748 24.278 1.00 20.00 . 1 2499 47 ATOM C CE2 TRP C 47 . 91.836 -27.366 25.500 1.00 20.00 . 1 2500 47 ATOM C CE3 TRP C 47 . 91.516 -26.722 27.814 1.00 20.00 . 1 2501 47 ATOM C CZ2 TRP C 47 . 91.997 -28.705 25.842 1.00 20.00 . 1 2502 47 ATOM C CZ3 TRP C 47 . 91.678 -28.056 28.157 1.00 20.00 . 1 2503 47 ATOM C CH2 TRP C 47 . 91.916 -29.030 27.170 1.00 20.00 . 1 2504 48 ATOM N N THR C 48 . 89.741 -20.992 25.447 1.00 20.00 . 1 2505 48 ATOM C CA THR C 48 . 89.199 -19.720 25.889 1.00 20.00 . 1 2506 48 ATOM C C THR C 48 . 89.469 -19.607 27.385 1.00 20.00 . 1 2507 48 ATOM O O THR C 48 . 88.999 -20.427 28.170 1.00 20.00 . 1 2508 48 ATOM C CB THR C 48 . 87.688 -19.634 25.594 1.00 20.00 . 1 2509 48 ATOM O OG1 THR C 48 . 87.072 -20.917 25.803 1.00 20.00 . 1 2510 48 ATOM C CG2 THR C 48 . 87.461 -19.200 24.148 1.00 20.00 . 1 2511 49 ATOM N N GLY C 49 . 90.360 -18.693 27.752 1.00 20.00 . 1 2512 49 ATOM C CA GLY C 49 . 90.671 -18.510 29.159 1.00 20.00 . 1 2513 49 ATOM C C GLY C 49 . 91.833 -19.353 29.645 1.00 20.00 . 1 2514 49 ATOM O O GLY C 49 . 91.942 -19.684 30.828 1.00 20.00 . 1 2515 50 ATOM N N TYR C 50 . 92.704 -19.705 28.715 1.00 20.00 . 1 2516 50 ATOM C CA TYR C 50 . 93.892 -20.486 29.000 1.00 20.00 . 1 2517 50 ATOM C C TYR C 50 . 94.937 -19.762 28.159 1.00 20.00 . 1 2518 50 ATOM O O TYR C 50 . 94.596 -18.884 27.362 1.00 20.00 . 1 2519 50 ATOM C CB TYR C 50 . 93.735 -21.931 28.496 1.00 20.00 . 1 2520 50 ATOM C CG TYR C 50 . 93.205 -22.946 29.500 1.00 20.00 . 1 2521 50 ATOM C CD1 TYR C 50 . 91.844 -23.211 29.606 1.00 20.00 . 1 2522 50 ATOM C CD2 TYR C 50 . 94.077 -23.705 30.281 1.00 20.00 . 1 2523 50 ATOM C CE1 TYR C 50 . 91.366 -24.216 30.457 1.00 20.00 . 1 2524 50 ATOM C CE2 TYR C 50 . 93.612 -24.710 31.135 1.00 20.00 . 1 2525 50 ATOM C CZ TYR C 50 . 92.257 -24.961 31.215 1.00 20.00 . 1 2526 50 ATOM O OH TYR C 50 . 91.795 -25.968 32.036 1.00 20.00 . 1 2527 51 ATOM N N SER C 51 . 96.206 -20.063 28.371 1.00 20.00 . 1 2528 51 ATOM C CA SER C 51 . 97.243 -19.450 27.562 1.00 20.00 . 1 2529 51 ATOM C C SER C 51 . 98.476 -20.328 27.605 1.00 20.00 . 1 2530 51 ATOM O O SER C 51 . 98.773 -20.941 28.630 1.00 20.00 . 1 2531 51 ATOM C CB SER C 51 . 97.528 -18.007 27.989 1.00 20.00 . 1 2532 51 ATOM O OG SER C 51 . 98.620 -17.893 28.885 1.00 20.00 . 1 2533 52 ATOM N N VAL C 52 . 99.093 -20.508 26.447 1.00 20.00 . 1 2534 52 ATOM C CA VAL C 52 . 100.273 -21.341 26.318 1.00 20.00 . 1 2535 52 ATOM C C VAL C 52 . 101.501 -20.535 26.641 1.00 20.00 . 1 2536 52 ATOM O O VAL C 52 . 101.617 -19.387 26.224 1.00 20.00 . 1 2537 52 ATOM C CB VAL C 52 . 100.445 -21.861 24.873 1.00 20.00 . 1 2538 52 ATOM C CG1 VAL C 52 . 101.565 -22.872 24.804 1.00 20.00 . 1 2539 52 ATOM C CG2 VAL C 52 . 99.154 -22.453 24.366 1.00 20.00 . 1 2540 53 ATOM N N SER C 53 . 102.397 -21.125 27.422 1.00 20.00 . 1 2541 53 ATOM C CA SER C 53 . 103.658 -20.488 27.767 1.00 20.00 . 1 2542 53 ATOM C C SER C 53 . 104.688 -21.537 27.426 1.00 20.00 . 1 2543 53 ATOM O O SER C 53 . 104.423 -22.735 27.535 1.00 20.00 . 1 2544 53 ATOM C CB SER C 53 . 103.721 -20.046 29.235 1.00 20.00 . 1 2545 53 ATOM O OG SER C 53 . 103.547 -21.122 30.125 1.00 20.00 . 1 2546 54 ATOM N N LYS C 54 . 105.848 -21.104 26.965 1.00 20.00 . 1 2547 54 ATOM C CA LYS C 54 . 106.843 -22.060 26.536 1.00 20.00 . 1 2548 54 ATOM C C LYS C 54 . 108.240 -21.795 27.030 1.00 20.00 . 1 2549 54 ATOM O O LYS C 54 . 108.715 -20.660 27.000 1.00 20.00 . 1 2550 54 ATOM C CB LYS C 54 . 106.874 -22.069 25.015 1.00 20.00 . 1 2551 54 ATOM C CG LYS C 54 . 105.501 -21.933 24.388 1.00 20.00 . 1 2552 54 ATOM C CD LYS C 54 . 105.555 -21.096 23.139 1.00 20.00 . 1 2553 54 ATOM C CE LYS C 54 . 104.179 -20.910 22.542 1.00 20.00 . 1 2554 54 ATOM N NZ LYS C 54 . 104.205 -20.020 21.350 1.00 20.00 . 1 2555 55 ATOM N N TRP C 55 . 108.893 -22.848 27.498 1.00 20.00 . 1 2556 55 ATOM C CA TRP C 55 . 110.265 -22.721 27.926 1.00 20.00 . 1 2557 55 ATOM C C TRP C 55 . 111.146 -23.737 27.236 1.00 20.00 . 1 2558 55 ATOM O O TRP C 55 . 110.667 -24.631 26.540 1.00 20.00 . 1 2559 55 ATOM C CB TRP C 55 . 110.444 -22.712 29.450 1.00 20.00 . 1 2560 55 ATOM C CG TRP C 55 . 109.872 -23.841 30.208 1.00 20.00 . 1 2561 55 ATOM C CD1 TRP C 55 . 110.527 -24.942 30.657 1.00 20.00 . 1 2562 55 ATOM C CD2 TRP C 55 . 108.541 -23.933 30.694 1.00 20.00 . 1 2563 55 ATOM N NE1 TRP C 55 . 109.678 -25.725 31.421 1.00 20.00 . 1 2564 55 ATOM C CE2 TRP C 55 . 108.446 -25.126 31.457 1.00 20.00 . 1 2565 55 ATOM C CE3 TRP C 55 . 107.410 -23.127 30.572 1.00 20.00 . 1 2566 55 ATOM C CZ2 TRP C 55 . 107.273 -25.521 32.084 1.00 20.00 . 1 2567 55 ATOM C CZ3 TRP C 55 . 106.241 -23.518 31.196 1.00 20.00 . 1 2568 55 ATOM C CH2 TRP C 55 . 106.184 -24.707 31.944 1.00 20.00 . 1 2569 56 ATOM N N THR C 56 . 112.445 -23.555 27.400 1.00 20.00 . 1 2570 56 ATOM C CA THR C 56 . 113.432 -24.399 26.764 1.00 20.00 . 1 2571 56 ATOM C C THR C 56 . 114.364 -25.016 27.799 1.00 20.00 . 1 2572 56 ATOM O O THR C 56 . 114.755 -24.365 28.765 1.00 20.00 . 1 2573 56 ATOM C CB THR C 56 . 114.229 -23.556 25.728 1.00 20.00 . 1 2574 56 ATOM O OG1 THR C 56 . 113.773 -23.822 24.392 1.00 20.00 . 1 2575 56 ATOM C CG2 THR C 56 . 115.712 -23.821 25.825 1.00 20.00 . 1 2576 57 ATOM N N ALA C 57 . 114.733 -26.269 27.571 1.00 20.00 . 1 2577 57 ATOM C CA ALA C 57 . 115.617 -26.989 28.463 1.00 20.00 . 1 2578 57 ATOM C C ALA C 57 . 116.764 -27.525 27.635 1.00 20.00 . 1 2579 57 ATOM O O ALA C 57 . 116.567 -28.347 26.742 1.00 20.00 . 1 2580 57 ATOM C CB ALA C 57 . 114.878 -28.129 29.140 1.00 20.00 . 1 2581 58 ATOM N N SER C 58 . 117.952 -26.996 27.888 1.00 20.00 . 1 2582 58 ATOM C CA SER C 58 . 119.152 -27.421 27.186 1.00 20.00 . 1 2583 58 ATOM C C SER C 58 . 119.531 -28.782 27.736 1.00 20.00 . 1 2584 58 ATOM O O SER C 58 . 119.318 -29.059 28.920 1.00 20.00 . 1 2585 58 ATOM C CB SER C 58 . 120.259 -26.395 27.388 1.00 20.00 . 1 2586 58 ATOM O OG SER C 58 . 119.742 -25.098 27.115 1.00 20.00 . 1 2587 59 ATOM N N CYS C 59 . 120.100 -29.622 26.881 1.00 20.00 . 1 2588 59 ATOM C CA CYS C 59 . 120.434 -30.985 27.265 1.00 20.00 . 1 2589 59 ATOM C C CYS C 59 . 121.747 -31.191 27.969 1.00 20.00 . 1 2590 59 ATOM O O CYS C 59 . 122.607 -30.314 28.016 1.00 20.00 . 1 2591 59 ATOM C CB CYS C 59 . 120.385 -31.926 26.061 1.00 20.00 . 1 2592 59 ATOM S SG CYS C 59 . 121.872 -31.909 25.021 1.00 20.00 . 1 2593 60 ATOM N N ALA C 60 . 121.865 -32.379 28.542 1.00 20.00 . 1 2594 60 ATOM C CA ALA C 60 . 123.059 -32.805 29.248 1.00 20.00 . 1 2595 60 ATOM C C ALA C 60 . 123.902 -33.571 28.240 1.00 20.00 . 1 2596 60 ATOM O O ALA C 60 . 123.429 -33.905 27.151 1.00 20.00 . 1 2597 60 ATOM C CB ALA C 60 . 122.674 -33.726 30.411 1.00 20.00 . 1 2598 61 ATOM N N ALA C 61 . 125.141 -33.854 28.615 1.00 20.00 . 1 2599 61 ATOM C CA ALA C 61 . 126.043 -34.610 27.767 1.00 20.00 . 1 2600 61 ATOM C C ALA C 61 . 125.890 -36.059 28.206 1.00 20.00 . 1 2601 61 ATOM O O ALA C 61 . 125.680 -36.327 29.393 1.00 20.00 . 1 2602 61 ATOM C CB ALA C 61 . 127.461 -34.144 27.965 1.00 20.00 . 1 2603 62 ATOM N N ALA C 62 . 125.973 -36.988 27.261 1.00 20.00 . 1 2604 62 ATOM C CA ALA C 62 . 125.829 -38.399 27.585 1.00 20.00 . 1 2605 62 ATOM C C ALA C 62 . 126.428 -39.276 26.499 1.00 20.00 . 1 2606 62 ATOM O O ALA C 62 . 126.525 -38.852 25.345 1.00 20.00 . 1 2607 62 ATOM C CB ALA C 62 . 124.362 -38.730 27.775 1.00 20.00 . 1 2608 63 ATOM N N GLU C 63 . 126.864 -40.481 26.866 1.00 20.00 . 1 2609 63 ATOM C CA GLU C 63 . 127.430 -41.382 25.868 1.00 20.00 . 1 2610 63 ATOM C C GLU C 63 . 126.262 -41.992 25.135 1.00 20.00 . 1 2611 63 ATOM O O GLU C 63 . 125.143 -42.010 25.636 1.00 20.00 . 1 2612 63 ATOM C CB GLU C 63 . 128.274 -42.515 26.464 1.00 20.00 . 1 2613 63 ATOM C CG GLU C 63 . 129.152 -42.149 27.638 1.00 20.00 . 1 2614 63 ATOM C CD GLU C 63 . 128.609 -42.757 28.920 1.00 20.00 . 1 2615 63 ATOM O OE1 GLU C 63 . 127.693 -42.133 29.528 1.00 20.00 . 1 2616 63 ATOM O OE2 GLU C 63 . 129.069 -43.876 29.291 1.00 20.00 . 1 2617 64 ATOM N N ALA C 64 . 126.552 -42.524 23.959 1.00 20.00 . 1 2618 64 ATOM C CA ALA C 64 . 125.546 -43.124 23.107 1.00 20.00 . 1 2619 64 ATOM C C ALA C 64 . 124.634 -44.139 23.793 1.00 20.00 . 1 2620 64 ATOM O O ALA C 64 . 125.063 -44.887 24.670 1.00 20.00 . 1 2621 64 ATOM C CB ALA C 64 . 126.209 -43.739 21.885 1.00 20.00 . 1 2622 65 ATOM N N LYS C 65 . 123.361 -44.107 23.412 1.00 20.00 . 1 2623 65 ATOM C CA LYS C 65 . 122.339 -45.018 23.923 1.00 20.00 . 1 2624 65 ATOM C C LYS C 65 . 122.012 -44.893 25.399 1.00 20.00 . 1 2625 65 ATOM O O LYS C 65 . 121.533 -45.833 26.034 1.00 20.00 . 1 2626 65 ATOM C CB LYS C 65 . 122.714 -46.447 23.560 1.00 20.00 . 1 2627 65 ATOM C CG LYS C 65 . 122.953 -46.578 22.084 1.00 20.00 . 1 2628 65 ATOM C CD LYS C 65 . 123.588 -47.884 21.772 1.00 20.00 . 1 2629 65 ATOM C CE LYS C 65 . 123.122 -48.370 20.424 1.00 20.00 . 1 2630 65 ATOM N NZ LYS C 65 . 123.304 -49.849 20.348 1.00 20.00 . 1 2631 66 ATOM N N VAL C 66 . 122.208 -43.697 25.922 1.00 20.00 . 1 2632 66 ATOM C CA VAL C 66 . 121.933 -43.432 27.311 1.00 20.00 . 1 2633 66 ATOM C C VAL C 66 . 120.739 -42.497 27.360 1.00 20.00 . 1 2634 66 ATOM O O VAL C 66 . 120.671 -41.514 26.613 1.00 20.00 . 1 2635 66 ATOM C CB VAL C 66 . 123.150 -42.776 28.006 1.00 20.00 . 1 2636 66 ATOM C CG1 VAL C 66 . 122.819 -42.419 29.452 1.00 20.00 . 1 2637 66 ATOM C CG2 VAL C 66 . 124.346 -43.714 27.950 1.00 20.00 . 1 2638 67 ATOM N N THR C 67 . 119.765 -42.864 28.179 1.00 20.00 . 1 2639 67 ATOM C CA THR C 67 . 118.575 -42.065 28.355 1.00 20.00 . 1 2640 67 ATOM C C THR C 67 . 118.857 -41.137 29.523 1.00 20.00 . 1 2641 67 ATOM O O THR C 67 . 119.206 -41.578 30.611 1.00 20.00 . 1 2642 67 ATOM C CB THR C 67 . 117.369 -42.945 28.665 1.00 20.00 . 1 2643 67 ATOM O OG1 THR C 67 . 117.276 -43.995 27.688 1.00 20.00 . 1 2644 67 ATOM C CG2 THR C 67 . 116.102 -42.115 28.650 1.00 20.00 . 1 2645 68 ATOM N N SER C 68 . 118.740 -39.846 29.275 1.00 20.00 . 1 2646 68 ATOM C CA SER C 68 . 119.002 -38.858 30.293 1.00 20.00 . 1 2647 68 ATOM C C SER C 68 . 117.674 -38.329 30.790 1.00 20.00 . 1 2648 68 ATOM O O SER C 68 . 116.675 -38.382 30.076 1.00 20.00 . 1 2649 68 ATOM C CB SER C 68 . 119.815 -37.708 29.695 1.00 20.00 . 1 2650 68 ATOM O OG SER C 68 . 120.818 -38.195 28.813 1.00 20.00 . 1 2651 69 ATOM N N ALA C 69 . 117.663 -37.835 32.018 1.00 20.00 . 1 2652 69 ATOM C CA ALA C 69 . 116.459 -37.267 32.591 1.00 20.00 . 1 2653 69 ATOM C C ALA C 69 . 116.654 -35.759 32.678 1.00 20.00 . 1 2654 69 ATOM O O ALA C 69 . 117.779 -35.280 32.851 1.00 20.00 . 1 2655 69 ATOM C CB ALA C 69 . 116.201 -37.851 33.959 1.00 20.00 . 1 2656 70 ATOM N N ILE C 70 . 115.571 -35.016 32.484 1.00 20.00 . 1 2657 70 ATOM C CA ILE C 70 . 115.608 -33.562 32.551 1.00 20.00 . 1 2658 70 ATOM C C ILE C 70 . 114.425 -33.164 33.388 1.00 20.00 . 1 2659 70 ATOM O O ILE C 70 . 113.306 -33.620 33.151 1.00 20.00 . 1 2660 70 ATOM C CB ILE C 70 . 115.409 -32.885 31.192 1.00 20.00 . 1 2661 70 ATOM C CG1 ILE C 70 . 116.379 -33.435 30.153 1.00 20.00 . 1 2662 70 ATOM C CG2 ILE C 70 . 115.622 -31.395 31.334 1.00 20.00 . 1 2663 70 ATOM C CD1 ILE C 70 . 116.158 -32.861 28.786 1.00 20.00 . 1 2664 71 ATOM N N THR C 71 . 114.658 -32.300 34.359 1.00 20.00 . 1 2665 71 ATOM C CA THR C 71 . 113.583 -31.864 35.218 1.00 20.00 . 1 2666 71 ATOM C C THR C 71 . 112.892 -30.644 34.668 1.00 20.00 . 1 2667 71 ATOM O O THR C 71 . 113.528 -29.734 34.132 1.00 20.00 . 1 2668 71 ATOM C CB THR C 71 . 114.070 -31.609 36.637 1.00 20.00 . 1 2669 71 ATOM O OG1 THR C 71 . 115.358 -30.981 36.599 1.00 20.00 . 1 2670 71 ATOM C CG2 THR C 71 . 114.180 -32.931 37.386 1.00 20.00 . 1 2671 72 ATOM N N ILE C 72 . 111.571 -30.661 34.756 1.00 20.00 . 1 2672 72 ATOM C CA ILE C 72 . 110.772 -29.566 34.261 1.00 20.00 . 1 2673 72 ATOM C C ILE C 72 . 110.867 -28.454 35.278 1.00 20.00 . 1 2674 72 ATOM O O ILE C 72 . 110.499 -28.623 36.439 1.00 20.00 . 1 2675 72 ATOM C CB ILE C 72 . 109.313 -30.000 34.050 1.00 20.00 . 1 2676 72 ATOM C CG1 ILE C 72 . 109.270 -31.141 33.036 1.00 20.00 . 1 2677 72 ATOM C CG2 ILE C 72 . 108.472 -28.826 33.565 1.00 20.00 . 1 2678 72 ATOM C CD1 ILE C 72 . 107.926 -31.774 32.872 1.00 20.00 . 1 2679 73 ATOM N N SER C 73 . 111.476 -27.358 34.849 1.00 20.00 . 1 2680 73 ATOM C CA SER C 73 . 111.631 -26.197 35.697 1.00 20.00 . 1 2681 73 ATOM C C SER C 73 . 110.632 -25.162 35.231 1.00 20.00 . 1 2682 73 ATOM O O SER C 73 . 110.455 -24.929 34.040 1.00 20.00 . 1 2683 73 ATOM C CB SER C 73 . 113.051 -25.636 35.605 1.00 20.00 . 1 2684 73 ATOM O OG SER C 73 . 113.857 -26.075 36.687 1.00 20.00 . 1 2685 74 ATOM N N LEU C 74 . 109.918 -24.589 36.191 1.00 20.00 . 1 2686 74 ATOM C CA LEU C 74 . 108.942 -23.577 35.877 1.00 20.00 . 1 2687 74 ATOM C C LEU C 74 . 109.654 -22.278 35.558 1.00 20.00 . 1 2688 74 ATOM O O LEU C 74 . 110.825 -22.098 35.924 1.00 20.00 . 1 2689 74 ATOM C CB LEU C 74 . 108.017 -23.337 37.056 1.00 20.00 . 1 2690 74 ATOM C CG LEU C 74 . 106.839 -24.270 37.273 1.00 20.00 . 1 2691 74 ATOM C CD1 LEU C 74 . 106.011 -23.758 38.446 1.00 20.00 . 1 2692 74 ATOM C CD2 LEU C 74 . 105.998 -24.339 36.006 1.00 20.00 . 1 2693 75 ATOM N N PRO C 75 . 109.033 -21.450 34.718 1.00 20.00 . 1 2694 75 ATOM C CA PRO C 75 . 109.658 -20.170 34.400 1.00 20.00 . 1 2695 75 ATOM C C PRO C 75 . 109.430 -19.302 35.648 1.00 20.00 . 1 2696 75 ATOM O O PRO C 75 . 109.086 -19.831 36.714 1.00 20.00 . 1 2697 75 ATOM C CB PRO C 75 . 108.866 -19.691 33.179 1.00 20.00 . 1 2698 75 ATOM C CG PRO C 75 . 107.565 -20.417 33.280 1.00 20.00 . 1 2699 75 ATOM C CD PRO C 75 . 107.978 -21.768 33.753 1.00 20.00 . 1 2700 76 ATOM N N ASN C 76 . 109.519 -17.991 35.526 1.00 20.00 . 1 2701 76 ATOM C CA ASN C 76 . 109.369 -17.158 36.710 1.00 20.00 . 1 2702 76 ATOM C C ASN C 76 . 108.008 -16.613 37.063 1.00 20.00 . 1 2703 76 ATOM O O ASN C 76 . 107.617 -16.644 38.228 1.00 20.00 . 1 2704 76 ATOM C CB ASN C 76 . 110.396 -16.032 36.692 1.00 20.00 . 1 2705 76 ATOM C CG ASN C 76 . 111.472 -16.211 37.749 1.00 20.00 . 1 2706 76 ATOM O OD1 ASN C 76 . 112.325 -17.099 37.641 1.00 20.00 . 1 2707 76 ATOM N ND2 ASN C 76 . 111.428 -15.377 38.786 1.00 20.00 . 1 2708 77 ATOM N N GLU C 77 . 107.324 -16.050 36.078 1.00 20.00 . 1 2709 77 ATOM C CA GLU C 77 . 105.995 -15.473 36.273 1.00 20.00 . 1 2710 77 ATOM C C GLU C 77 . 105.139 -16.559 36.913 1.00 20.00 . 1 2711 77 ATOM O O GLU C 77 . 104.410 -16.329 37.891 1.00 20.00 . 1 2712 77 ATOM C CB GLU C 77 . 105.379 -15.054 34.929 1.00 20.00 . 1 2713 77 ATOM C CG GLU C 77 . 106.399 -14.707 33.843 1.00 20.00 . 1 2714 77 ATOM C CD GLU C 77 . 107.027 -15.952 33.218 1.00 20.00 . 1 2715 77 ATOM O OE1 GLU C 77 . 106.259 -16.792 32.684 1.00 20.00 . 1 2716 77 ATOM O OE2 GLU C 77 . 108.275 -16.116 33.313 1.00 20.00 . 1 2717 78 ATOM N N LEU C 78 . 105.294 -17.758 36.369 1.00 20.00 . 1 2718 78 ATOM C CA LEU C 78 . 104.586 -18.934 36.830 1.00 20.00 . 1 2719 78 ATOM C C LEU C 78 . 105.429 -19.541 37.930 1.00 20.00 . 1 2720 78 ATOM O O LEU C 78 . 106.125 -20.528 37.709 1.00 20.00 . 1 2721 78 ATOM C CB LEU C 78 . 104.470 -19.922 35.679 1.00 20.00 . 1 2722 78 ATOM C CG LEU C 78 . 103.983 -19.281 34.381 1.00 20.00 . 1 2723 78 ATOM C CD1 LEU C 78 . 104.007 -20.306 33.277 1.00 20.00 . 1 2724 78 ATOM C CD2 LEU C 78 . 102.581 -18.726 34.586 1.00 20.00 . 1 2725 79 ATOM N N SER C 79 . 105.403 -18.918 39.101 1.00 20.00 . 1 2726 79 ATOM C CA SER C 79 . 106.195 -19.413 40.215 1.00 20.00 . 1 2727 79 ATOM C C SER C 79 . 105.702 -18.870 41.543 1.00 20.00 . 1 2728 79 ATOM O O SER C 79 . 106.012 -19.428 42.608 1.00 20.00 . 1 2729 79 ATOM C CB SER C 79 . 107.664 -19.054 40.013 1.00 20.00 . 1 2730 79 ATOM O OG SER C 79 . 108.501 -19.990 40.667 1.00 20.00 . 1 2731 80 ATOM N N SER C 80 . 104.950 -17.774 41.492 1.00 20.00 . 1 2732 80 ATOM C CA SER C 80 . 104.409 -17.228 42.718 1.00 20.00 . 1 2733 80 ATOM C C SER C 80 . 103.368 -18.251 43.128 1.00 20.00 . 1 2734 80 ATOM O O SER C 80 . 102.828 -18.986 42.287 1.00 20.00 . 1 2735 80 ATOM C CB SER C 80 . 103.777 -15.838 42.513 1.00 20.00 . 1 2736 80 ATOM O OG SER C 80 . 102.690 -15.842 41.596 1.00 20.00 . 1 2737 81 ATOM N N GLU C 81 . 103.102 -18.306 44.418 1.00 20.00 . 1 2738 81 ATOM C CA GLU C 81 . 102.147 -19.233 44.964 1.00 20.00 . 1 2739 81 ATOM C C GLU C 81 . 100.781 -19.227 44.295 1.00 20.00 . 1 2740 81 ATOM O O GLU C 81 . 100.111 -20.258 44.213 1.00 20.00 . 1 2741 81 ATOM C CB GLU C 81 . 102.024 -18.965 46.445 1.00 20.00 . 1 2742 81 ATOM C CG GLU C 81 . 103.134 -19.597 47.215 1.00 20.00 . 1 2743 81 ATOM C CD GLU C 81 . 102.615 -20.678 48.106 1.00 20.00 . 1 2744 81 ATOM O OE1 GLU C 81 . 101.880 -21.559 47.605 1.00 20.00 . 1 2745 81 ATOM O OE2 GLU C 81 . 102.890 -20.610 49.322 1.00 20.00 . 1 2746 82 ATOM N N ARG C 82 . 100.355 -18.068 43.815 1.00 20.00 . 1 2747 82 ATOM C CA ARG C 82 . 99.072 -18.037 43.150 1.00 20.00 . 1 2748 82 ATOM C C ARG C 82 . 99.276 -18.600 41.745 1.00 20.00 . 1 2749 82 ATOM O O ARG C 82 . 98.595 -19.545 41.347 1.00 20.00 . 1 2750 82 ATOM C CB ARG C 82 . 98.467 -16.626 43.125 1.00 20.00 . 1 2751 82 ATOM C CG ARG C 82 . 96.979 -16.620 43.495 1.00 20.00 . 1 2752 82 ATOM C CD ARG C 82 . 96.335 -15.253 43.354 1.00 20.00 . 1 2753 82 ATOM N NE ARG C 82 . 94.916 -15.397 43.028 1.00 20.00 . 1 2754 82 ATOM C CZ ARG C 82 . 94.080 -14.396 42.747 1.00 20.00 . 1 2755 82 ATOM N NH1 ARG C 82 . 94.505 -13.140 42.747 1.00 20.00 . 1 2756 82 ATOM N NH2 ARG C 82 . 92.809 -14.660 42.449 1.00 20.00 . 1 2757 83 ATOM N N ASN C 83 . 100.305 -18.116 41.056 1.00 20.00 . 1 2758 83 ATOM C CA ASN C 83 . 100.590 -18.575 39.703 1.00 20.00 . 1 2759 83 ATOM C C ASN C 83 . 100.981 -20.030 39.572 1.00 20.00 . 1 2760 83 ATOM O O ASN C 83 . 100.908 -20.599 38.490 1.00 20.00 . 1 2761 83 ATOM C CB ASN C 83 . 101.637 -17.694 39.040 1.00 20.00 . 1 2762 83 ATOM C CG ASN C 83 . 101.041 -16.434 38.487 1.00 20.00 . 1 2763 83 ATOM O OD1 ASN C 83 . 100.521 -16.423 37.375 1.00 20.00 . 1 2764 83 ATOM N ND2 ASN C 83 . 101.061 -15.378 39.281 1.00 20.00 . 1 2765 84 ATOM N N LYS C 84 . 101.352 -20.635 40.691 1.00 20.00 . 1 2766 84 ATOM C CA LYS C 84 . 101.751 -22.036 40.742 1.00 20.00 . 1 2767 84 ATOM C C LYS C 84 . 100.588 -23.001 40.771 1.00 20.00 . 1 2768 84 ATOM O O LYS C 84 . 100.689 -24.122 40.292 1.00 20.00 . 1 2769 84 ATOM C CB LYS C 84 . 102.541 -22.283 42.000 1.00 20.00 . 1 2770 84 ATOM C CG LYS C 84 . 103.984 -22.451 41.775 1.00 20.00 . 1 2771 84 ATOM C CD LYS C 84 . 104.621 -22.756 43.082 1.00 20.00 . 1 2772 84 ATOM C CE LYS C 84 . 106.016 -23.246 42.867 1.00 20.00 . 1 2773 84 ATOM N NZ LYS C 84 . 106.589 -23.513 44.193 1.00 20.00 . 1 2774 85 ATOM N N GLN C 85 . 99.521 -22.580 41.431 1.00 20.00 . 1 2775 85 ATOM C CA GLN C 85 . 98.318 -23.375 41.592 1.00 20.00 . 1 2776 85 ATOM C C GLN C 85 . 97.479 -23.416 40.327 1.00 20.00 . 1 2777 85 ATOM O O GLN C 85 . 96.342 -23.893 40.358 1.00 20.00 . 1 2778 85 ATOM C CB GLN C 85 . 97.453 -22.785 42.715 1.00 20.00 . 1 2779 85 ATOM C CG GLN C 85 . 96.684 -23.835 43.531 1.00 20.00 . 1 2780 85 ATOM C CD GLN C 85 . 97.618 -24.698 44.373 1.00 20.00 . 1 2781 85 ATOM O OE1 GLN C 85 . 98.809 -24.403 44.483 1.00 20.00 . 1 2782 85 ATOM N NE2 GLN C 85 . 97.094 -25.798 44.933 1.00 20.00 . 1 2783 86 ATOM N N LEU C 86 . 98.018 -22.899 39.226 1.00 20.00 . 1 2784 86 ATOM C CA LEU C 86 . 97.287 -22.861 37.963 1.00 20.00 . 1 2785 86 ATOM C C LEU C 86 . 97.064 -24.252 37.403 1.00 20.00 . 1 2786 86 ATOM O O LEU C 86 . 97.867 -25.157 37.637 1.00 20.00 . 1 2787 86 ATOM C CB LEU C 86 . 98.029 -22.014 36.934 1.00 20.00 . 1 2788 86 ATOM C CG LEU C 86 . 97.545 -20.579 36.733 1.00 20.00 . 1 2789 86 ATOM C CD1 LEU C 86 . 97.562 -19.864 38.052 1.00 20.00 . 1 2790 86 ATOM C CD2 LEU C 86 . 98.429 -19.870 35.722 1.00 20.00 . 1 2791 87 ATOM N N LYS C 87 . 95.998 -24.409 36.626 1.00 20.00 . 1 2792 87 ATOM C CA LYS C 87 . 95.693 -25.703 36.053 1.00 20.00 . 1 2793 87 ATOM C C LYS C 87 . 96.198 -25.898 34.664 1.00 20.00 . 1 2794 87 ATOM O O LYS C 87 . 96.129 -25.008 33.813 1.00 20.00 . 1 2795 87 ATOM C CB LYS C 87 . 94.222 -26.031 36.152 1.00 20.00 . 1 2796 87 ATOM C CG LYS C 87 . 93.883 -26.697 37.451 1.00 20.00 . 1 2797 87 ATOM C CD LYS C 87 . 92.540 -27.335 37.324 1.00 20.00 . 1 2798 87 ATOM C CE LYS C 87 . 92.098 -28.036 38.591 1.00 20.00 . 1 2799 87 ATOM N NZ LYS C 87 . 90.687 -28.488 38.363 1.00 20.00 . 1 2800 88 ATOM N N VAL C 88 . 96.648 -27.115 34.404 1.00 20.00 . 1 2801 88 ATOM C CA VAL C 88 . 97.247 -27.440 33.101 1.00 20.00 . 1 2802 88 ATOM C C VAL C 88 . 96.286 -28.086 32.114 1.00 20.00 . 1 2803 88 ATOM O O VAL C 88 . 95.253 -28.586 32.524 1.00 20.00 . 1 2804 88 ATOM C CB VAL C 88 . 98.490 -28.304 33.317 1.00 20.00 . 1 2805 88 ATOM C CG1 VAL C 88 . 99.257 -28.471 32.014 1.00 20.00 . 1 2806 88 ATOM C CG2 VAL C 88 . 99.382 -27.705 34.334 1.00 20.00 . 1 2807 89 ATOM N N GLY C 89 . 96.664 -28.185 30.832 1.00 20.00 . 1 2808 89 ATOM C CA GLY C 89 . 95.665 -28.738 29.968 1.00 20.00 . 1 2809 89 ATOM C C GLY C 89 . 95.890 -28.781 28.481 1.00 20.00 . 1 2810 89 ATOM O O GLY C 89 . 95.041 -28.228 27.777 1.00 20.00 . 1 2811 90 ATOM N N ARG C 90 . 97.072 -29.242 28.114 1.00 20.00 . 1 2812 90 ATOM C CA ARG C 90 . 97.566 -29.548 26.783 1.00 20.00 . 1 2813 90 ATOM C C ARG C 90 . 99.049 -29.263 26.832 1.00 20.00 . 1 2814 90 ATOM O O ARG C 90 . 99.434 -28.123 26.971 1.00 20.00 . 1 2815 90 ATOM C CB ARG C 90 . 96.882 -28.733 25.712 1.00 20.00 . 1 2816 90 ATOM C CG ARG C 90 . 95.559 -29.144 25.329 1.00 20.00 . 1 2817 90 ATOM C CD ARG C 90 . 95.388 -28.386 24.150 1.00 20.00 . 1 2818 90 ATOM N NE ARG C 90 . 94.115 -28.537 23.533 1.00 20.00 . 1 2819 90 ATOM C CZ ARG C 90 . 93.831 -27.973 22.375 1.00 20.00 . 1 2820 90 ATOM N NH1 ARG C 90 . 94.735 -27.236 21.738 1.00 20.00 . 1 2821 90 ATOM N NH2 ARG C 90 . 92.649 -28.194 21.838 1.00 20.00 . 1 2822 91 ATOM N N VAL C 91 . 99.840 -30.320 26.691 1.00 20.00 . 1 2823 91 ATOM C CA VAL C 91 . 101.282 -30.204 26.695 1.00 20.00 . 1 2824 91 ATOM C C VAL C 91 . 101.847 -30.666 25.359 1.00 20.00 . 1 2825 91 ATOM O O VAL C 91 . 101.484 -31.747 24.875 1.00 20.00 . 1 2826 91 ATOM C CB VAL C 91 . 101.937 -31.033 27.796 1.00 20.00 . 1 2827 91 ATOM C CG1 VAL C 91 . 103.423 -30.900 27.760 1.00 20.00 . 1 2828 91 ATOM C CG2 VAL C 91 . 101.399 -30.619 29.157 1.00 20.00 . 1 2829 92 ATOM N N LEU C 92 . 102.689 -29.836 24.744 1.00 20.00 . 1 2830 92 ATOM C CA LEU C 92 . 103.298 -30.176 23.466 1.00 20.00 . 1 2831 92 ATOM C C LEU C 92 . 104.816 -30.232 23.590 1.00 20.00 . 1 2832 92 ATOM O O LEU C 92 . 105.444 -29.309 24.107 1.00 20.00 . 1 2833 92 ATOM C CB LEU C 92 . 102.876 -29.160 22.391 1.00 20.00 . 1 2834 92 ATOM C CG LEU C 92 . 103.699 -29.026 21.103 1.00 20.00 . 1 2835 92 ATOM C CD1 LEU C 92 . 103.702 -30.290 20.268 1.00 20.00 . 1 2836 92 ATOM C CD2 LEU C 92 . 103.126 -27.890 20.310 1.00 20.00 . 1 2837 93 ATOM N N LEU C 93 . 105.391 -31.339 23.136 1.00 20.00 . 1 2838 93 ATOM C CA LEU C 93 . 106.830 -31.531 23.186 1.00 20.00 . 1 2839 93 ATOM C C LEU C 93 . 107.497 -31.452 21.827 1.00 20.00 . 1 2840 93 ATOM O O LEU C 93 . 107.237 -32.216 20.904 1.00 20.00 . 1 2841 93 ATOM C CB LEU C 93 . 107.235 -32.828 23.875 1.00 20.00 . 1 2842 93 ATOM C CG LEU C 93 . 108.757 -32.861 24.029 1.00 20.00 . 1 2843 93 ATOM C CD1 LEU C 93 . 109.184 -31.833 25.047 1.00 20.00 . 1 2844 93 ATOM C CD2 LEU C 93 . 109.206 -34.225 24.437 1.00 20.00 . 1 2845 94 ATOM N N TRP C 94 . 108.406 -30.505 21.783 1.00 20.00 . 1 2846 94 ATOM C CA TRP C 94 . 109.223 -30.123 20.655 1.00 20.00 . 1 2847 94 ATOM C C TRP C 94 . 110.597 -30.710 20.888 1.00 20.00 . 1 2848 94 ATOM O O TRP C 94 . 110.989 -30.952 22.034 1.00 20.00 . 1 2849 94 ATOM C CB TRP C 94 . 109.462 -28.673 20.844 1.00 20.00 . 1 2850 94 ATOM C CG TRP C 94 . 108.997 -27.763 19.907 1.00 20.00 . 1 2851 94 ATOM C CD1 TRP C 94 . 107.737 -27.322 19.783 1.00 20.00 . 1 2852 94 ATOM C CD2 TRP C 94 . 109.809 -26.904 19.153 1.00 20.00 . 1 2853 94 ATOM N NE1 TRP C 94 . 107.703 -26.178 19.030 1.00 20.00 . 1 2854 94 ATOM C CE2 TRP C 94 . 108.992 -25.886 18.626 1.00 20.00 . 1 2855 94 ATOM C CE3 TRP C 94 . 111.182 -26.851 18.883 1.00 20.00 . 1 2856 94 ATOM C CZ2 TRP C 94 . 109.477 -24.852 17.850 1.00 20.00 . 1 2857 94 ATOM C CZ3 TRP C 94 . 111.674 -25.824 18.119 1.00 20.00 . 1 2858 94 ATOM C CH2 TRP C 94 . 110.830 -24.834 17.616 1.00 20.00 . 1 2859 95 ATOM N N LEU C 95 . 111.410 -30.700 19.847 1.00 20.00 . 1 2860 95 ATOM C CA LEU C 95 . 112.766 -31.189 19.978 1.00 20.00 . 1 2861 95 ATOM C C LEU C 95 . 113.594 -30.532 18.892 1.00 20.00 . 1 2862 95 ATOM O O LEU C 95 . 113.546 -30.924 17.731 1.00 20.00 . 1 2863 95 ATOM C CB LEU C 95 . 112.795 -32.710 19.887 1.00 20.00 . 1 2864 95 ATOM C CG LEU C 95 . 114.096 -33.360 20.341 1.00 20.00 . 1 2865 95 ATOM C CD1 LEU C 95 . 113.805 -34.498 21.274 1.00 20.00 . 1 2866 95 ATOM C CD2 LEU C 95 . 114.852 -33.834 19.129 1.00 20.00 . 1 2867 96 ATOM N N GLY C 96 . 114.287 -29.468 19.270 1.00 20.00 . 1 2868 96 ATOM C CA GLY C 96 . 115.103 -28.744 18.322 1.00 20.00 . 1 2869 96 ATOM C C GLY C 96 . 116.556 -29.141 18.396 1.00 20.00 . 1 2870 96 ATOM O O GLY C 96 . 117.340 -28.516 19.119 1.00 20.00 . 1 2871 97 ATOM N N LEU C 97 . 116.904 -30.241 17.739 1.00 20.00 . 1 2872 97 ATOM C CA LEU C 97 . 118.292 -30.691 17.725 1.00 20.00 . 1 2873 97 ATOM C C LEU C 97 . 119.035 -29.853 16.671 1.00 20.00 . 1 2874 97 ATOM O O LEU C 97 . 118.404 -29.350 15.743 1.00 20.00 . 1 2875 97 ATOM C CB LEU C 97 . 118.381 -32.212 17.468 1.00 20.00 . 1 2876 97 ATOM C CG LEU C 97 . 117.868 -32.897 16.195 1.00 20.00 . 1 2877 97 ATOM C CD1 LEU C 97 . 118.220 -34.377 16.253 1.00 20.00 . 1 2878 97 ATOM C CD2 LEU C 97 . 116.361 -32.715 16.022 1.00 20.00 . 1 2879 98 ATOM N N LEU C 98 . 120.336 -29.663 16.845 1.00 20.00 . 1 2880 98 ATOM C CA LEU C 98 . 121.114 -28.849 15.898 1.00 20.00 . 1 2881 98 ATOM C C LEU C 98 . 121.456 -29.539 14.557 1.00 20.00 . 1 2882 98 ATOM O O LEU C 98 . 121.587 -30.767 14.512 1.00 20.00 . 1 2883 98 ATOM C CB LEU C 98 . 122.314 -28.185 16.602 1.00 20.00 . 1 2884 98 ATOM C CG LEU C 98 . 123.600 -28.883 17.024 1.00 20.00 . 1 2885 98 ATOM C CD1 LEU C 98 . 124.544 -28.824 15.862 1.00 20.00 . 1 2886 98 ATOM C CD2 LEU C 98 . 124.197 -28.157 18.205 1.00 20.00 . 1 2887 99 ATOM N N PRO C 99 . 121.712 -28.764 13.495 1.00 20.00 . 1 2888 99 ATOM C CA PRO C 99 . 122.048 -29.194 12.123 1.00 20.00 . 1 2889 99 ATOM C C PRO C 99 . 123.020 -30.330 11.861 1.00 20.00 . 1 2890 99 ATOM O O PRO C 99 . 122.871 -31.051 10.879 1.00 20.00 . 1 2891 99 ATOM C CB PRO C 99 . 122.498 -27.909 11.453 1.00 20.00 . 1 2892 99 ATOM C CG PRO C 99 . 123.227 -27.254 12.541 1.00 20.00 . 1 2893 99 ATOM C CD PRO C 99 . 122.220 -27.373 13.670 1.00 20.00 . 1 2894 100 ATOM N N SER C 100 . 124.012 -30.527 12.734 1.00 20.00 . 1 2895 100 ATOM C CA SER C 100 . 124.995 -31.581 12.512 1.00 20.00 . 1 2896 100 ATOM C C SER C 100 . 124.770 -32.904 13.250 1.00 20.00 . 1 2897 100 ATOM O O SER C 100 . 125.583 -33.832 13.133 1.00 20.00 . 1 2898 100 ATOM C CB SER C 100 . 126.392 -31.065 12.819 1.00 20.00 . 1 2899 100 ATOM O OG SER C 100 . 126.367 -30.336 14.032 1.00 20.00 . 1 2900 101 ATOM N N VAL C 101 . 123.687 -32.999 14.015 1.00 20.00 . 1 2901 101 ATOM C CA VAL C 101 . 123.411 -34.233 14.746 1.00 20.00 . 1 2902 101 ATOM C C VAL C 101 . 123.019 -35.308 13.732 1.00 20.00 . 1 2903 101 ATOM O O VAL C 101 . 122.463 -35.003 12.673 1.00 20.00 . 1 2904 101 ATOM C CB VAL C 101 . 122.333 -34.034 15.823 1.00 20.00 . 1 2905 101 ATOM C CG1 VAL C 101 . 122.159 -35.325 16.617 1.00 20.00 . 1 2906 101 ATOM C CG2 VAL C 101 . 122.733 -32.874 16.750 1.00 20.00 . 1 2907 102 ATOM N N SER C 102 . 123.252 -36.564 14.091 1.00 20.00 . 1 2908 102 ATOM C CA SER C 102 . 123.020 -37.669 13.168 1.00 20.00 . 1 2909 102 ATOM C C SER C 102 . 122.105 -38.807 13.590 1.00 20.00 . 1 2910 102 ATOM O O SER C 102 . 121.213 -39.207 12.834 1.00 20.00 . 1 2911 102 ATOM C CB SER C 102 . 124.376 -38.270 12.819 1.00 20.00 . 1 2912 102 ATOM O OG SER C 102 . 125.090 -38.548 14.014 1.00 20.00 . 1 2913 103 ATOM N N GLY C 103 . 122.396 -39.396 14.744 1.00 20.00 . 1 2914 103 ATOM C CA GLY C 103 . 121.613 -40.523 15.207 1.00 20.00 . 1 2915 103 ATOM C C GLY C 103 . 120.174 -40.182 15.482 1.00 20.00 . 1 2916 103 ATOM O O GLY C 103 . 119.716 -39.056 15.260 1.00 20.00 . 1 2917 104 ATOM N N THR C 104 . 119.445 -41.188 15.932 1.00 20.00 . 1 2918 104 ATOM C CA THR C 104 . 118.056 -41.025 16.281 1.00 20.00 . 1 2919 104 ATOM C C THR C 104 . 118.015 -40.383 17.670 1.00 20.00 . 1 2920 104 ATOM O O THR C 104 . 118.878 -40.648 18.513 1.00 20.00 . 1 2921 104 ATOM C CB THR C 104 . 117.349 -42.388 16.265 1.00 20.00 . 1 2922 104 ATOM O OG1 THR C 104 . 118.091 -43.332 17.053 1.00 20.00 . 1 2923 104 ATOM C CG2 THR C 104 . 117.288 -42.907 14.838 1.00 20.00 . 1 2924 105 ATOM N N VAL C 105 . 117.066 -39.479 17.869 1.00 20.00 . 1 2925 105 ATOM C CA VAL C 105 . 116.900 -38.785 19.128 1.00 20.00 . 1 2926 105 ATOM C C VAL C 105 . 115.424 -38.931 19.480 1.00 20.00 . 1 2927 105 ATOM O O VAL C 105 . 114.563 -38.852 18.602 1.00 20.00 . 1 2928 105 ATOM C CB VAL C 105 . 117.286 -37.293 18.998 1.00 20.00 . 1 2929 105 ATOM C CG1 VAL C 105 . 117.258 -36.616 20.354 1.00 20.00 . 1 2930 105 ATOM C CG2 VAL C 105 . 118.653 -37.161 18.377 1.00 20.00 . 1 2931 106 ATOM N N LYS C 106 . 115.138 -39.176 20.755 1.00 20.00 . 1 2932 106 ATOM C CA LYS C 106 . 113.770 -39.367 21.207 1.00 20.00 . 1 2933 106 ATOM C C LYS C 106 . 113.511 -38.740 22.565 1.00 20.00 . 1 2934 106 ATOM O O LYS C 106 . 114.423 -38.602 23.380 1.00 20.00 . 1 2935 106 ATOM C CB LYS C 106 . 113.464 -40.856 21.264 1.00 20.00 . 1 2936 106 ATOM C CG LYS C 106 . 113.778 -41.566 19.973 1.00 20.00 . 1 2937 106 ATOM C CD LYS C 106 . 113.656 -43.048 20.102 1.00 20.00 . 1 2938 106 ATOM C CE LYS C 106 . 113.598 -43.684 18.733 1.00 20.00 . 1 2939 106 ATOM N NZ LYS C 106 . 113.196 -45.108 18.842 1.00 20.00 . 1 2940 107 ATOM N N SER C 107 . 112.249 -38.400 22.804 1.00 20.00 . 1 2941 107 ATOM C CA SER C 107 . 111.826 -37.800 24.054 1.00 20.00 . 1 2942 107 ATOM C C SER C 107 . 110.390 -38.173 24.355 1.00 20.00 . 1 2943 107 ATOM O O SER C 107 . 109.642 -38.609 23.482 1.00 20.00 . 1 2944 107 ATOM C CB SER C 107 . 111.915 -36.276 23.992 1.00 20.00 . 1 2945 107 ATOM O OG SER C 107 . 113.243 -35.821 23.881 1.00 20.00 . 1 2946 108 ATOM N N CYS C 108 . 110.020 -37.992 25.610 1.00 20.00 . 1 2947 108 ATOM C CA CYS C 108 . 108.676 -38.244 26.075 1.00 20.00 . 1 2948 108 ATOM C C CYS C 108 . 108.590 -37.607 27.440 1.00 20.00 . 1 2949 108 ATOM O O CYS C 108 . 109.603 -37.422 28.113 1.00 20.00 . 1 2950 108 ATOM C CB CYS C 108 . 108.365 -39.744 26.140 1.00 20.00 . 1 2951 108 ATOM S SG CYS C 108 . 109.631 -40.774 26.873 1.00 20.00 . 1 2952 109 ATOM N N VAL C 109 . 107.411 -37.107 27.755 1.00 20.00 . 1 2953 109 ATOM C CA VAL C 109 . 107.185 -36.504 29.036 1.00 20.00 . 1 2954 109 ATOM C C VAL C 109 . 106.305 -37.546 29.669 1.00 20.00 . 1 2955 109 ATOM O O VAL C 109 . 105.218 -37.825 29.167 1.00 20.00 . 1 2956 109 ATOM C CB VAL C 109 . 106.438 -35.165 28.920 1.00 20.00 . 1 2957 109 ATOM C CG1 VAL C 109 . 106.143 -34.610 30.299 1.00 20.00 . 1 2958 109 ATOM C CG2 VAL C 109 . 107.268 -34.177 28.132 1.00 20.00 . 1 2959 110 ATOM N N THR C 110 . 106.854 -38.256 30.642 1.00 20.00 . 1 2960 110 ATOM C CA THR C 110 . 106.089 -39.275 31.327 1.00 20.00 . 1 2961 110 ATOM C C THR C 110 . 106.213 -39.041 32.803 1.00 20.00 . 1 2962 110 ATOM O O THR C 110 . 106.698 -37.999 33.244 1.00 20.00 . 1 2963 110 ATOM C CB THR C 110 . 106.581 -40.693 31.010 1.00 20.00 . 1 2964 110 ATOM O OG1 THR C 110 . 107.984 -40.790 31.252 1.00 20.00 . 1 2965 110 ATOM C CG2 THR C 110 . 106.291 -41.042 29.575 1.00 20.00 . 1 2966 111 ATOM N N GLU C 111 . 105.737 -39.999 33.573 1.00 20.00 . 1 2967 111 ATOM C CA GLU C 111 . 105.824 -39.867 34.998 1.00 20.00 . 1 2968 111 ATOM C C GLU C 111 . 107.184 -40.399 35.379 1.00 20.00 . 1 2969 111 ATOM O O GLU C 111 . 107.735 -41.273 34.705 1.00 20.00 . 1 2970 111 ATOM C CB GLU C 111 . 104.694 -40.632 35.664 1.00 20.00 . 1 2971 111 ATOM C CG GLU C 111 . 103.339 -40.094 35.271 1.00 20.00 . 1 2972 111 ATOM C CD GLU C 111 . 102.361 -41.195 34.940 1.00 20.00 . 1 2973 111 ATOM O OE1 GLU C 111 . 102.354 -41.664 33.767 1.00 20.00 . 1 2974 111 ATOM O OE2 GLU C 111 . 101.613 -41.599 35.866 1.00 20.00 . 1 2975 112 ATOM N N THR C 112 . 107.758 -39.787 36.404 1.00 20.00 . 1 2976 112 ATOM C CA THR C 112 . 109.071 -40.146 36.899 1.00 20.00 . 1 2977 112 ATOM C C THR C 112 . 109.272 -41.660 36.948 1.00 20.00 . 1 2978 112 ATOM O O THR C 112 . 108.779 -42.357 37.840 1.00 20.00 . 1 2979 112 ATOM C CB THR C 112 . 109.308 -39.484 38.248 1.00 20.00 . 1 2980 112 ATOM O OG1 THR C 112 . 109.041 -38.074 38.133 1.00 20.00 . 1 2981 112 ATOM C CG2 THR C 112 . 110.736 -39.689 38.687 1.00 20.00 . 1 2982 113 ATOM N N GLN C 113 . 110.003 -42.156 35.950 1.00 20.00 . 1 2983 113 ATOM C CA GLN C 113 . 110.298 -43.594 35.776 1.00 20.00 . 1 2984 113 ATOM C C GLN C 113 . 111.453 -44.098 36.642 1.00 20.00 . 1 2985 113 ATOM O O GLN C 113 . 112.356 -43.342 36.990 1.00 20.00 . 1 2986 113 ATOM C CB GLN C 113 . 110.525 -43.872 34.287 1.00 20.00 . 1 2987 113 ATOM C CG GLN C 113 . 109.787 -45.090 33.755 1.00 20.00 . 1 2988 113 ATOM C CD GLN C 113 . 108.336 -45.117 34.203 1.00 20.00 . 1 2989 113 ATOM O OE1 GLN C 113 . 108.046 -45.247 35.390 1.00 20.00 . 1 2990 113 ATOM N NE2 GLN C 113 . 107.423 -45.014 33.252 1.00 20.00 . 1 2991 114 ATOM N N THR C 114 . 111.476 -45.389 36.951 1.00 20.00 . 1 2992 114 ATOM C CA THR C 114 . 112.534 -45.943 37.847 1.00 20.00 . 1 2993 114 ATOM C C THR C 114 . 113.841 -46.550 37.262 1.00 20.00 . 1 2994 114 ATOM O O THR C 114 . 114.776 -46.948 37.960 1.00 20.00 . 1 2995 114 ATOM C CB THR C 114 . 111.879 -46.506 39.035 1.00 20.00 . 1 2996 114 ATOM O OG1 THR C 114 . 110.586 -47.022 38.721 1.00 20.00 . 1 2997 114 ATOM C CG2 THR C 114 . 111.644 -45.311 39.964 1.00 20.00 . 1 2998 115 ATOM N N THR C 115 . 113.767 -46.773 35.946 1.00 20.00 . 1 2999 115 ATOM C CA THR C 115 . 114.980 -46.943 35.150 1.00 20.00 . 1 3000 115 ATOM C C THR C 115 . 114.438 -45.886 34.204 1.00 20.00 . 1 3001 115 ATOM O O THR C 115 . 113.278 -45.963 33.840 1.00 20.00 . 1 3002 115 ATOM C CB THR C 115 . 115.024 -48.230 34.319 1.00 20.00 . 1 3003 115 ATOM O OG1 THR C 115 . 113.734 -48.912 34.318 1.00 20.00 . 1 3004 115 ATOM C CG2 THR C 115 . 116.156 -49.193 34.783 1.00 20.00 . 1 3005 116 ATOM N N ALA C 116 . 115.277 -45.025 33.678 1.00 20.00 . 1 3006 116 ATOM C CA ALA C 116 . 114.837 -43.963 32.787 1.00 20.00 . 1 3007 116 ATOM C C ALA C 116 . 114.253 -44.408 31.439 1.00 20.00 . 1 3008 116 ATOM O O ALA C 116 . 113.256 -43.859 30.960 1.00 20.00 . 1 3009 116 ATOM C CB ALA C 116 . 115.963 -42.965 32.510 1.00 20.00 . 1 3010 117 ATOM N N ALA C 117 . 114.917 -45.361 30.799 1.00 20.00 . 1 3011 117 ATOM C CA ALA C 117 . 114.535 -45.891 29.505 1.00 20.00 . 1 3012 117 ATOM C C ALA C 117 . 113.084 -46.338 29.410 1.00 20.00 . 1 3013 117 ATOM O O ALA C 117 . 112.452 -46.179 28.372 1.00 20.00 . 1 3014 117 ATOM C CB ALA C 117 . 115.453 -47.015 29.140 1.00 20.00 . 1 3015 118 ATOM N N ALA C 118 . 112.550 -46.865 30.502 1.00 20.00 . 1 3016 118 ATOM C CA ALA C 118 . 111.184 -47.347 30.514 1.00 20.00 . 1 3017 118 ATOM C C ALA C 118 . 110.142 -46.291 30.155 1.00 20.00 . 1 3018 118 ATOM O O ALA C 118 . 109.015 -46.625 29.795 1.00 20.00 . 1 3019 118 ATOM C CB ALA C 118 . 110.865 -47.979 31.851 1.00 20.00 . 1 3020 119 ATOM N N SER C 119 . 110.509 -45.019 30.243 1.00 20.00 . 1 3021 119 ATOM C CA SER C 119 . 109.587 -43.946 29.911 1.00 20.00 . 1 3022 119 ATOM C C SER C 119 . 108.996 -44.246 28.541 1.00 20.00 . 1 3023 119 ATOM O O SER C 119 . 107.777 -44.245 28.355 1.00 20.00 . 1 3024 119 ATOM C CB SER C 119 . 110.337 -42.621 29.864 1.00 20.00 . 1 3025 119 ATOM O OG SER C 119 . 111.523 -42.744 29.101 1.00 20.00 . 1 3026 120 ATOM N N PHE C 120 . 109.880 -44.603 27.622 1.00 20.00 . 1 3027 120 ATOM C CA PHE C 120 . 109.529 -44.913 26.246 1.00 20.00 . 1 3028 120 ATOM C C PHE C 120 . 108.612 -46.106 26.039 1.00 20.00 . 1 3029 120 ATOM O O PHE C 120 . 108.101 -46.310 24.942 1.00 20.00 . 1 3030 120 ATOM C CB PHE C 120 . 110.799 -45.119 25.433 1.00 20.00 . 1 3031 120 ATOM C CG PHE C 120 . 111.590 -43.877 25.251 1.00 20.00 . 1 3032 120 ATOM C CD1 PHE C 120 . 111.259 -42.981 24.257 1.00 20.00 . 1 3033 120 ATOM C CD2 PHE C 120 . 112.652 -43.584 26.086 1.00 20.00 . 1 3034 120 ATOM C CE1 PHE C 120 . 111.960 -41.805 24.108 1.00 20.00 . 1 3035 120 ATOM C CE2 PHE C 120 . 113.360 -42.407 25.943 1.00 20.00 . 1 3036 120 ATOM C CZ PHE C 120 . 113.015 -41.519 24.950 1.00 20.00 . 1 3037 121 ATOM N N GLN C 121 . 108.399 -46.893 27.084 1.00 20.00 . 1 3038 121 ATOM C CA GLN C 121 . 107.548 -48.069 26.977 1.00 20.00 . 1 3039 121 ATOM C C GLN C 121 . 106.136 -47.798 27.450 1.00 20.00 . 1 3040 121 ATOM O O GLN C 121 . 105.260 -48.651 27.319 1.00 20.00 . 1 3041 121 ATOM C CB GLN C 121 . 108.122 -49.216 27.798 1.00 20.00 . 1 3042 121 ATOM C CG GLN C 121 . 109.556 -49.560 27.505 1.00 20.00 . 1 3043 121 ATOM C CD GLN C 121 . 109.953 -50.863 28.157 1.00 20.00 . 1 3044 121 ATOM O OE1 GLN C 121 . 110.606 -50.885 29.197 1.00 20.00 . 1 3045 121 ATOM N NE2 GLN C 121 . 109.513 -51.959 27.563 1.00 20.00 . 1 3046 122 ATOM N N VAL C 122 . 105.925 -46.634 28.052 1.00 20.00 . 1 3047 122 ATOM C CA VAL C 122 . 104.606 -46.285 28.558 1.00 20.00 . 1 3048 122 ATOM C C VAL C 122 . 104.089 -45.034 27.858 1.00 20.00 . 1 3049 122 ATOM O O VAL C 122 . 102.882 -44.865 27.681 1.00 20.00 . 1 3050 122 ATOM C CB VAL C 122 . 104.638 -46.041 30.086 1.00 20.00 . 1 3051 122 ATOM C CG1 VAL C 122 . 103.384 -46.624 30.748 1.00 20.00 . 1 3052 122 ATOM C CG2 VAL C 122 . 105.889 -46.640 30.692 1.00 20.00 . 1 3053 123 ATOM N N ALA C 123 . 105.019 -44.173 27.459 1.00 20.00 . 1 3054 123 ATOM C CA ALA C 123 . 104.725 -42.913 26.783 1.00 20.00 . 1 3055 123 ATOM C C ALA C 123 . 103.602 -42.973 25.753 1.00 20.00 . 1 3056 123 ATOM O O ALA C 123 . 103.648 -43.754 24.803 1.00 20.00 . 1 3057 123 ATOM C CB ALA C 123 . 105.993 -42.365 26.148 1.00 20.00 . 1 3058 124 ATOM N N LEU C 124 . 102.600 -42.125 25.954 1.00 20.00 . 1 3059 124 ATOM C CA LEU C 124 . 101.460 -42.054 25.055 1.00 20.00 . 1 3060 124 ATOM C C LEU C 124 . 101.824 -41.355 23.752 1.00 20.00 . 1 3061 124 ATOM O O LEU C 124 . 101.015 -41.301 22.828 1.00 20.00 . 1 3062 124 ATOM C CB LEU C 124 . 100.290 -41.341 25.732 1.00 20.00 . 1 3063 124 ATOM C CG LEU C 124 . 99.708 -42.088 26.929 1.00 20.00 . 1 3064 124 ATOM C CD1 LEU C 124 . 98.405 -41.433 27.356 1.00 20.00 . 1 3065 124 ATOM C CD2 LEU C 124 . 99.481 -43.542 26.558 1.00 20.00 . 1 3066 125 ATOM N N ALA C 125 . 103.040 -40.818 23.693 1.00 20.00 . 1 3067 125 ATOM C CA ALA C 125 . 103.542 -40.122 22.515 1.00 20.00 . 1 3068 125 ATOM C C ALA C 125 . 105.028 -39.856 22.685 1.00 20.00 . 1 3069 125 ATOM O O ALA C 125 . 105.474 -39.413 23.735 1.00 20.00 . 1 3070 125 ATOM C CB ALA C 125 . 102.796 -38.820 22.305 1.00 20.00 . 1 3071 126 ATOM N N VAL C 126 . 105.792 -40.133 21.641 1.00 20.00 . 1 3072 126 ATOM C CA VAL C 126 . 107.229 -39.947 21.699 1.00 20.00 . 1 3073 126 ATOM C C VAL C 126 . 107.712 -39.139 20.518 1.00 20.00 . 1 3074 126 ATOM O O VAL C 126 . 107.394 -39.461 19.382 1.00 20.00 . 1 3075 126 ATOM C CB VAL C 126 . 107.978 -41.306 21.678 1.00 20.00 . 1 3076 126 ATOM C CG1 VAL C 126 . 109.454 -41.094 21.402 1.00 20.00 . 1 3077 126 ATOM C CG2 VAL C 126 . 107.798 -42.046 22.992 1.00 20.00 . 1 3078 127 ATOM N N ALA C 127 . 108.482 -38.094 20.795 1.00 20.00 . 1 3079 127 ATOM C CA ALA C 127 . 109.047 -37.250 19.753 1.00 20.00 . 1 3080 127 ATOM C C ALA C 127 . 110.293 -37.969 19.260 1.00 20.00 . 1 3081 127 ATOM O O ALA C 127 . 111.242 -38.177 20.018 1.00 20.00 . 1 3082 127 ATOM C CB ALA C 127 . 109.400 -35.880 20.304 1.00 20.00 . 1 3083 128 ATOM N N ASP C 128 . 110.230 -38.433 18.020 1.00 20.00 . 1 3084 128 ATOM C CA ASP C 128 . 111.312 -39.160 17.365 1.00 20.00 . 1 3085 128 ATOM C C ASP C 128 . 111.707 -38.323 16.155 1.00 20.00 . 1 3086 128 ATOM O O ASP C 128 . 110.849 -37.896 15.385 1.00 20.00 . 1 3087 128 ATOM C CB ASP C 128 . 110.793 -40.539 16.923 1.00 20.00 . 1 3088 128 ATOM C CG ASP C 128 . 111.851 -41.391 16.260 1.00 20.00 . 1 3089 128 ATOM O OD1 ASP C 128 . 113.002 -40.935 16.137 1.00 20.00 . 1 3090 128 ATOM O OD2 ASP C 128 . 111.535 -42.538 15.859 1.00 20.00 . 1 3091 129 ATOM N N ASN C 129 . 112.998 -38.046 16.011 1.00 20.00 . 1 3092 129 ATOM C CA ASN C 129 . 113.481 -37.235 14.893 1.00 20.00 . 1 3093 129 ATOM C C ASN C 129 . 113.546 -38.073 13.621 1.00 20.00 . 1 3094 129 ATOM O O ASN C 129 . 113.918 -37.581 12.550 1.00 20.00 . 1 3095 129 ATOM C CB ASN C 129 . 114.871 -36.676 15.186 1.00 20.00 . 1 3096 129 ATOM C CG ASN C 129 . 115.942 -37.734 15.088 1.00 20.00 . 1 3097 129 ATOM O OD1 ASN C 129 . 115.763 -38.837 15.577 1.00 20.00 . 1 3098 129 ATOM N ND2 ASN C 129 . 117.022 -37.422 14.401 1.00 20.00 . 1 3099 130 ATOM N N SER C 130 . 113.232 -39.353 13.761 1.00 20.00 . 1 3100 130 ATOM C CA SER C 130 . 113.240 -40.277 12.649 1.00 20.00 . 1 3101 130 ATOM C C SER C 130 . 111.991 -40.047 11.799 1.00 20.00 . 1 3102 130 ATOM O O SER C 130 . 111.934 -40.457 10.639 1.00 20.00 . 1 3103 130 ATOM C CB SER C 130 . 113.285 -41.704 13.192 1.00 20.00 . 1 3104 130 ATOM O OG SER C 130 . 112.969 -42.663 12.203 1.00 20.00 . 1 3105 131 ATOM N N LYS C 131 . 111.004 -39.360 12.366 1.00 20.00 . 1 3106 131 ATOM C CA LYS C 131 . 109.764 -39.093 11.648 1.00 20.00 . 1 3107 131 ATOM C C LYS C 131 . 109.624 -37.629 11.198 1.00 20.00 . 1 3108 131 ATOM O O LYS C 131 . 110.352 -36.758 11.676 1.00 20.00 . 1 3109 131 ATOM C CB LYS C 131 . 108.585 -39.622 12.476 1.00 20.00 . 1 3110 131 ATOM C CG LYS C 131 . 108.832 -41.088 12.874 1.00 20.00 . 1 3111 131 ATOM C CD LYS C 131 . 107.604 -41.863 13.335 1.00 20.00 . 1 3112 131 ATOM C CE LYS C 131 . 107.846 -43.369 13.095 1.00 20.00 . 1 3113 131 ATOM N NZ LYS C 131 . 106.850 -44.326 13.696 1.00 20.00 . 1 3114 132 ATOM N N ASP C 132 . 108.731 -37.380 10.242 1.00 20.00 . 1 3115 132 ATOM C CA ASP C 132 . 108.501 -36.045 9.662 1.00 20.00 . 1 3116 132 ATOM C C ASP C 132 . 108.283 -34.877 10.593 1.00 20.00 . 1 3117 132 ATOM O O ASP C 132 . 108.607 -33.730 10.261 1.00 20.00 . 1 3118 132 ATOM C CB ASP C 132 . 107.352 -36.091 8.662 1.00 20.00 . 1 3119 132 ATOM C CG ASP C 132 . 107.753 -36.753 7.363 1.00 20.00 . 1 3120 132 ATOM O OD1 ASP C 132 . 108.343 -36.037 6.501 1.00 20.00 . 1 3121 132 ATOM O OD2 ASP C 132 . 107.511 -37.986 7.234 1.00 20.00 . 1 3122 133 ATOM N N VAL C 133 . 107.645 -35.162 11.715 1.00 20.00 . 1 3123 133 ATOM C CA VAL C 133 . 107.393 -34.155 12.717 1.00 20.00 . 1 3124 133 ATOM C C VAL C 133 . 107.978 -34.699 14.007 1.00 20.00 . 1 3125 133 ATOM O O VAL C 133 . 107.707 -35.835 14.408 1.00 20.00 . 1 3126 133 ATOM C CB VAL C 133 . 105.883 -33.830 12.850 1.00 20.00 . 1 3127 133 ATOM C CG1 VAL C 133 . 105.508 -32.693 11.896 1.00 20.00 . 1 3128 133 ATOM C CG2 VAL C 133 . 105.047 -35.073 12.524 1.00 20.00 . 1 3129 134 ATOM N N VAL C 134 . 108.911 -33.936 14.550 1.00 20.00 . 1 3130 134 ATOM C CA VAL C 134 . 109.580 -34.281 15.787 1.00 20.00 . 1 3131 134 ATOM C C VAL C 134 . 108.748 -33.609 16.882 1.00 20.00 . 1 3132 134 ATOM O O VAL C 134 . 109.083 -32.521 17.357 1.00 20.00 . 1 3133 134 ATOM C CB VAL C 134 . 111.021 -33.725 15.782 1.00 20.00 . 1 3134 134 ATOM C CG1 VAL C 134 . 111.771 -34.169 17.022 1.00 20.00 . 1 3135 134 ATOM C CG2 VAL C 134 . 111.742 -34.177 14.528 1.00 20.00 . 1 3136 135 ATOM N N ALA C 135 . 107.644 -34.240 17.258 1.00 20.00 . 1 3137 135 ATOM C CA ALA C 135 . 106.790 -33.652 18.259 1.00 20.00 . 1 3138 135 ATOM C C ALA C 135 . 106.085 -34.692 19.081 1.00 20.00 . 1 3139 135 ATOM O O ALA C 135 . 106.175 -35.885 18.823 1.00 20.00 . 1 3140 135 ATOM C CB ALA C 135 . 105.781 -32.750 17.603 1.00 20.00 . 1 3141 136 ATOM N N ALA C 136 . 105.359 -34.219 20.073 1.00 20.00 . 1 3142 136 ATOM C CA ALA C 136 . 104.612 -35.084 20.946 1.00 20.00 . 1 3143 136 ATOM C C ALA C 136 . 103.529 -34.174 21.475 1.00 20.00 . 1 3144 136 ATOM O O ALA C 136 . 103.773 -32.999 21.714 1.00 20.00 . 1 3145 136 ATOM C CB ALA C 136 . 105.499 -35.571 22.074 1.00 20.00 . 1 3146 137 ATOM N N MET C 137 . 102.305 -34.668 21.539 1.00 20.00 . 1 3147 137 ATOM C CA MET C 137 . 101.243 -33.845 22.062 1.00 20.00 . 1 3148 137 ATOM C C MET C 137 . 100.575 -34.641 23.149 1.00 20.00 . 1 3149 137 ATOM O O MET C 137 . 100.479 -35.867 23.075 1.00 20.00 . 1 3150 137 ATOM C CB MET C 137 . 100.255 -33.431 20.983 1.00 20.00 . 1 3151 137 ATOM C CG MET C 137 . 99.269 -32.410 21.469 1.00 20.00 . 1 3152 137 ATOM S SD MET C 137 . 99.277 -30.954 20.496 1.00 20.00 . 1 3153 137 ATOM C CE MET C 137 . 97.986 -30.046 21.301 1.00 20.00 . 1 3154 138 ATOM N N TYR C 138 . 100.135 -33.956 24.188 1.00 20.00 . 1 3155 138 ATOM C CA TYR C 138 . 99.522 -34.670 25.277 1.00 20.00 . 1 3156 138 ATOM C C TYR C 138 . 98.159 -34.132 25.655 1.00 20.00 . 1 3157 138 ATOM O O TYR C 138 . 97.985 -33.544 26.725 1.00 20.00 . 1 3158 138 ATOM C CB TYR C 138 . 100.477 -34.698 26.465 1.00 20.00 . 1 3159 138 ATOM C CG TYR C 138 . 101.815 -35.346 26.161 1.00 20.00 . 1 3160 138 ATOM C CD1 TYR C 138 . 101.957 -36.729 26.152 1.00 20.00 . 1 3161 138 ATOM C CD2 TYR C 138 . 102.937 -34.576 25.906 1.00 20.00 . 1 3162 138 ATOM C CE1 TYR C 138 . 103.184 -37.326 25.898 1.00 20.00 . 1 3163 138 ATOM C CE2 TYR C 138 . 104.167 -35.162 25.651 1.00 20.00 . 1 3164 138 ATOM C CZ TYR C 138 . 104.284 -36.534 25.653 1.00 20.00 . 1 3165 138 ATOM O OH TYR C 138 . 105.511 -37.106 25.439 1.00 20.00 . 1 3166 139 ATOM N N PRO C 139 . 97.187 -34.255 24.743 1.00 20.00 . 1 3167 139 ATOM C CA PRO C 139 . 95.850 -33.762 25.075 1.00 20.00 . 1 3168 139 ATOM C C PRO C 139 . 95.325 -34.895 25.944 1.00 20.00 . 1 3169 139 ATOM O O PRO C 139 . 95.737 -36.034 25.729 1.00 20.00 . 1 3170 139 ATOM C CB PRO C 139 . 95.128 -33.757 23.725 1.00 20.00 . 1 3171 139 ATOM C CG PRO C 139 . 96.233 -34.076 22.682 1.00 20.00 . 1 3172 139 ATOM C CD PRO C 139 . 97.175 -34.927 23.433 1.00 20.00 . 1 3173 140 ATOM N N GLU C 140 . 94.493 -34.612 26.935 1.00 20.00 . 1 3174 140 ATOM C CA GLU C 140 . 93.959 -35.670 27.802 1.00 20.00 . 1 3175 140 ATOM C C GLU C 140 . 95.064 -36.598 28.307 1.00 20.00 . 1 3176 140 ATOM O O GLU C 140 . 95.117 -37.760 27.913 1.00 20.00 . 1 3177 140 ATOM C CB GLU C 140 . 92.936 -36.541 27.052 1.00 20.00 . 1 3178 140 ATOM C CG GLU C 140 . 91.949 -35.800 26.183 1.00 20.00 . 1 3179 140 ATOM C CD GLU C 140 . 91.145 -34.783 26.962 1.00 20.00 . 1 3180 140 ATOM O OE1 GLU C 140 . 90.873 -35.012 28.172 1.00 20.00 . 1 3181 140 ATOM O OE2 GLU C 140 . 90.790 -33.732 26.374 1.00 20.00 . 1 3182 141 ATOM N N ALA C 141 . 95.957 -36.102 29.149 1.00 20.00 . 1 3183 141 ATOM C CA ALA C 141 . 97.031 -36.944 29.675 1.00 20.00 . 1 3184 141 ATOM C C ALA C 141 . 97.601 -36.312 30.931 1.00 20.00 . 1 3185 141 ATOM O O ALA C 141 . 97.963 -37.005 31.879 1.00 20.00 . 1 3186 141 ATOM C CB ALA C 141 . 98.110 -37.157 28.623 1.00 20.00 . 1 3187 142 ATOM N N PHE C 142 . 97.627 -34.984 30.941 1.00 20.00 . 1 3188 142 ATOM C CA PHE C 142 . 98.118 -34.202 32.076 1.00 20.00 . 1 3189 142 ATOM C C PHE C 142 . 97.118 -33.083 32.402 1.00 20.00 . 1 3190 142 ATOM O O PHE C 142 . 97.495 -32.018 32.903 1.00 20.00 . 1 3191 142 ATOM C CB PHE C 142 . 99.469 -33.571 31.751 1.00 20.00 . 1 3192 142 ATOM C CG PHE C 142 . 100.514 -34.545 31.331 1.00 20.00 . 1 3193 142 ATOM C CD1 PHE C 142 . 101.096 -35.396 32.246 1.00 20.00 . 1 3194 142 ATOM C CD2 PHE C 142 . 100.967 -34.567 30.024 1.00 20.00 . 1 3195 142 ATOM C CE1 PHE C 142 . 102.125 -36.240 31.866 1.00 20.00 . 1 3196 142 ATOM C CE2 PHE C 142 . 101.991 -35.406 29.640 1.00 20.00 . 1 3197 142 ATOM C CZ PHE C 142 . 102.567 -36.242 30.559 1.00 20.00 . 1 3198 143 ATOM N N LYS C 143 . 95.845 -33.320 32.097 1.00 20.00 . 1 3199 143 ATOM C CA LYS C 143 . 94.802 -32.337 32.349 1.00 20.00 . 1 3200 143 ATOM C C LYS C 143 . 94.514 -32.176 33.836 1.00 20.00 . 1 3201 143 ATOM O O LYS C 143 . 94.726 -33.096 34.630 1.00 20.00 . 1 3202 143 ATOM C CB LYS C 143 . 93.516 -32.749 31.639 1.00 20.00 . 1 3203 143 ATOM C CG LYS C 143 . 93.063 -31.803 30.553 1.00 20.00 . 1 3204 143 ATOM C CD LYS C 143 . 91.563 -31.837 30.467 1.00 20.00 . 1 3205 143 ATOM C CE LYS C 143 . 91.055 -31.729 29.056 1.00 20.00 . 1 3206 143 ATOM N NZ LYS C 143 . 89.578 -31.869 29.108 1.00 20.00 . 1 3207 144 ATOM N N GLY C 144 . 94.009 -31.001 34.193 1.00 20.00 . 1 3208 144 ATOM C CA GLY C 144 . 93.647 -30.720 35.570 1.00 20.00 . 1 3209 144 ATOM C C GLY C 144 . 94.749 -30.766 36.609 1.00 20.00 . 1 3210 144 ATOM O O GLY C 144 . 94.472 -30.724 37.807 1.00 20.00 . 1 3211 145 ATOM N N ILE C 145 . 95.991 -30.859 36.163 1.00 20.00 . 1 3212 145 ATOM C CA ILE C 145 . 97.111 -30.900 37.077 1.00 20.00 . 1 3213 145 ATOM C C ILE C 145 . 97.553 -29.484 37.397 1.00 20.00 . 1 3214 145 ATOM O O ILE C 145 . 97.319 -28.558 36.621 1.00 20.00 . 1 3215 145 ATOM C CB ILE C 145 . 98.272 -31.690 36.466 1.00 20.00 . 1 3216 145 ATOM C CG1 ILE C 145 . 97.959 -33.175 36.518 1.00 20.00 . 1 3217 145 ATOM C CG2 ILE C 145 . 99.550 -31.442 37.199 1.00 20.00 . 1 3218 145 ATOM C CD1 ILE C 145 . 99.004 -34.008 35.860 1.00 20.00 . 1 3219 146 ATOM N N THR C 146 . 98.123 -29.318 38.582 1.00 20.00 . 1 3220 146 ATOM C CA THR C 146 . 98.630 -28.033 39.031 1.00 20.00 . 1 3221 146 ATOM C C THR C 146 . 99.985 -27.811 38.372 1.00 20.00 . 1 3222 146 ATOM O O THR C 146 . 100.779 -28.734 38.264 1.00 20.00 . 1 3223 146 ATOM C CB THR C 146 . 98.788 -28.034 40.567 1.00 20.00 . 1 3224 146 ATOM O OG1 THR C 146 . 97.496 -28.018 41.180 1.00 20.00 . 1 3225 146 ATOM C CG2 THR C 146 . 99.576 -26.849 41.047 1.00 20.00 . 1 3226 147 ATOM N N LEU C 147 . 100.253 -26.578 37.960 1.00 20.00 . 1 3227 147 ATOM C CA LEU C 147 . 101.513 -26.233 37.312 1.00 20.00 . 1 3228 147 ATOM C C LEU C 147 . 102.692 -26.729 38.151 1.00 20.00 . 1 3229 147 ATOM O O LEU C 147 . 103.692 -27.190 37.615 1.00 20.00 . 1 3230 147 ATOM C CB LEU C 147 . 101.590 -24.717 37.100 1.00 20.00 . 1 3231 147 ATOM C CG LEU C 147 . 102.267 -24.146 35.849 1.00 20.00 . 1 3232 147 ATOM C CD1 LEU C 147 . 101.812 -24.869 34.600 1.00 20.00 . 1 3233 147 ATOM C CD2 LEU C 147 . 101.942 -22.675 35.757 1.00 20.00 . 1 3234 148 ATOM N N GLU C 148 . 102.533 -26.670 39.472 1.00 20.00 . 1 3235 148 ATOM C CA GLU C 148 . 103.545 -27.126 40.426 1.00 20.00 . 1 3236 148 ATOM C C GLU C 148 . 103.606 -28.646 40.415 1.00 20.00 . 1 3237 148 ATOM O O GLU C 148 . 104.668 -29.244 40.574 1.00 20.00 . 1 3238 148 ATOM C CB GLU C 148 . 103.188 -26.645 41.826 1.00 20.00 . 1 3239 148 ATOM C CG GLU C 148 . 104.108 -27.154 42.919 1.00 20.00 . 1 3240 148 ATOM C CD GLU C 148 . 103.447 -27.093 44.284 1.00 20.00 . 1 3241 148 ATOM O OE1 GLU C 148 . 102.851 -26.038 44.610 1.00 20.00 . 1 3242 148 ATOM O OE2 GLU C 148 . 103.507 -28.103 45.023 1.00 20.00 . 1 3243 149 ATOM N N GLN C 149 . 102.442 -29.256 40.228 1.00 20.00 . 1 3244 149 ATOM C CA GLN C 149 . 102.298 -30.705 40.164 1.00 20.00 . 1 3245 149 ATOM C C GLN C 149 . 103.050 -31.196 38.925 1.00 20.00 . 1 3246 149 ATOM O O GLN C 149 . 103.735 -32.213 38.968 1.00 20.00 . 1 3247 149 ATOM C CB GLN C 149 . 100.818 -31.060 40.054 1.00 20.00 . 1 3248 149 ATOM C CG GLN C 149 . 100.337 -32.140 40.985 1.00 20.00 . 1 3249 149 ATOM C CD GLN C 149 . 98.828 -32.217 41.017 1.00 20.00 . 1 3250 149 ATOM O OE1 GLN C 149 . 98.245 -33.256 40.772 1.00 20.00 . 1 3251 149 ATOM N NE2 GLN C 149 . 98.195 -31.101 41.318 1.00 20.00 . 1 3252 150 ATOM N N LEU C 150 . 102.932 -30.455 37.825 1.00 20.00 . 1 3253 150 ATOM C CA LEU C 150 . 103.620 -30.797 36.580 1.00 20.00 . 1 3254 150 ATOM C C LEU C 150 . 105.112 -30.797 36.876 1.00 20.00 . 1 3255 150 ATOM O O LEU C 150 . 105.839 -31.717 36.506 1.00 20.00 . 1 3256 150 ATOM C CB LEU C 150 . 103.307 -29.758 35.488 1.00 20.00 . 1 3257 150 ATOM C CG LEU C 150 . 104.252 -29.577 34.289 1.00 20.00 . 1 3258 150 ATOM C CD1 LEU C 150 . 104.169 -30.748 33.348 1.00 20.00 . 1 3259 150 ATOM C CD2 LEU C 150 . 103.907 -28.303 33.557 1.00 20.00 . 1 3260 151 ATOM N N ALA C 151 . 105.544 -29.753 37.571 1.00 20.00 . 1 3261 151 ATOM C CA ALA C 151 . 106.935 -29.594 37.941 1.00 20.00 . 1 3262 151 ATOM C C ALA C 151 . 107.432 -30.722 38.841 1.00 20.00 . 1 3263 151 ATOM O O ALA C 151 . 108.627 -30.993 38.878 1.00 20.00 . 1 3264 151 ATOM C CB ALA C 151 . 107.136 -28.247 38.626 1.00 20.00 . 1 3265 152 ATOM N N ALA C 152 . 106.520 -31.427 39.501 1.00 20.00 . 1 3266 152 ATOM C CA ALA C 152 . 106.922 -32.481 40.419 1.00 20.00 . 1 3267 152 ATOM C C ALA C 152 . 106.782 -33.959 40.075 1.00 20.00 . 1 3268 152 ATOM O O ALA C 152 . 107.735 -34.714 40.260 1.00 20.00 . 1 3269 152 ATOM C CB ALA C 152 . 106.347 -32.210 41.802 1.00 20.00 . 1 3270 153 ATOM N N ASP C 153 . 105.616 -34.409 39.627 1.00 20.00 . 1 3271 153 ATOM C CA ASP C 153 . 105.505 -35.840 39.337 1.00 20.00 . 1 3272 153 ATOM C C ASP C 153 . 105.800 -36.364 37.937 1.00 20.00 . 1 3273 153 ATOM O O ASP C 153 . 105.677 -37.570 37.666 1.00 20.00 . 1 3274 153 ATOM C CB ASP C 153 . 104.284 -36.525 40.006 1.00 20.00 . 1 3275 153 ATOM C CG ASP C 153 . 103.101 -35.600 40.217 1.00 20.00 . 1 3276 153 ATOM O OD1 ASP C 153 . 103.267 -34.398 40.520 1.00 20.00 . 1 3277 153 ATOM O OD2 ASP C 153 . 101.974 -36.092 40.160 1.00 20.00 . 1 3278 154 ATOM N N LEU C 154 . 106.348 -35.490 37.098 1.00 20.00 . 1 3279 154 ATOM C CA LEU C 154 . 106.721 -35.859 35.731 1.00 20.00 . 1 3280 154 ATOM C C LEU C 154 . 108.137 -35.406 35.408 1.00 20.00 . 1 3281 154 ATOM O O LEU C 154 . 108.653 -34.450 35.995 1.00 20.00 . 1 3282 154 ATOM C CB LEU C 154 . 105.827 -35.164 34.715 1.00 20.00 . 1 3283 154 ATOM C CG LEU C 154 . 104.342 -34.945 34.950 1.00 20.00 . 1 3284 154 ATOM C CD1 LEU C 154 . 103.849 -34.056 33.843 1.00 20.00 . 1 3285 154 ATOM C CD2 LEU C 154 . 103.596 -36.255 34.962 1.00 20.00 . 1 3286 155 ATOM N N THR C 155 . 108.748 -36.081 34.441 1.00 20.00 . 1 3287 155 ATOM C CA THR C 155 . 110.077 -35.722 33.972 1.00 20.00 . 1 3288 155 ATOM C C THR C 155 . 110.194 -35.920 32.465 1.00 20.00 . 1 3289 155 ATOM O O THR C 155 . 109.369 -36.598 31.847 1.00 20.00 . 1 3290 155 ATOM C CB THR C 155 . 111.234 -36.459 34.713 1.00 20.00 . 1 3291 155 ATOM O OG1 THR C 155 . 111.926 -37.325 33.810 1.00 20.00 . 1 3292 155 ATOM C CG2 THR C 155 . 110.731 -37.252 35.878 1.00 20.00 . 1 3293 156 ATOM N N ILE C 156 . 111.158 -35.222 31.873 1.00 20.00 . 1 3294 156 ATOM C CA ILE C 156 . 111.429 -35.287 30.444 1.00 20.00 . 1 3295 156 ATOM C C ILE C 156 . 112.614 -36.224 30.240 1.00 20.00 . 1 3296 156 ATOM O O ILE C 156 . 113.604 -36.131 30.959 1.00 20.00 . 1 3297 156 ATOM C CB ILE C 156 . 111.830 -33.898 29.886 1.00 20.00 . 1 3298 156 ATOM C CG1 ILE C 156 . 110.766 -32.854 30.220 1.00 20.00 . 1 3299 156 ATOM C CG2 ILE C 156 . 112.025 -33.966 28.393 1.00 20.00 . 1 3300 156 ATOM C CD1 ILE C 156 . 111.083 -31.484 29.695 1.00 20.00 . 1 3301 157 ATOM N N TYR C 157 . 112.495 -37.148 29.293 1.00 20.00 . 1 3302 157 ATOM C CA TYR C 157 . 113.579 -38.074 28.994 1.00 20.00 . 1 3303 157 ATOM C C TYR C 157 . 114.077 -37.869 27.576 1.00 20.00 . 1 3304 157 ATOM O O TYR C 157 . 113.288 -37.613 26.668 1.00 20.00 . 1 3305 157 ATOM C CB TYR C 157 . 113.141 -39.520 29.184 1.00 20.00 . 1 3306 157 ATOM C CG TYR C 157 . 112.789 -39.838 30.605 1.00 20.00 . 1 3307 157 ATOM C CD1 TYR C 157 . 113.760 -40.243 31.507 1.00 20.00 . 1 3308 157 ATOM C CD2 TYR C 157 . 111.494 -39.687 31.060 1.00 20.00 . 1 3309 157 ATOM C CE1 TYR C 157 . 113.446 -40.484 32.835 1.00 20.00 . 1 3310 157 ATOM C CE2 TYR C 157 . 111.166 -39.927 32.383 1.00 20.00 . 1 3311 157 ATOM C CZ TYR C 157 . 112.145 -40.321 33.269 1.00 20.00 . 1 3312 157 ATOM O OH TYR C 157 . 111.836 -40.523 34.601 1.00 20.00 . 1 3313 158 ATOM N N LEU C 158 . 115.391 -37.987 27.407 1.00 20.00 . 1 3314 158 ATOM C CA LEU C 158 . 116.040 -37.802 26.122 1.00 20.00 . 1 3315 158 ATOM C C LEU C 158 . 116.910 -39.025 25.823 1.00 20.00 . 1 3316 158 ATOM O O LEU C 158 . 117.555 -39.561 26.718 1.00 20.00 . 1 3317 158 ATOM C CB LEU C 158 . 116.929 -36.562 26.191 1.00 20.00 . 1 3318 158 ATOM C CG LEU C 158 . 117.046 -35.557 25.046 1.00 20.00 . 1 3319 158 ATOM C CD1 LEU C 158 . 118.452 -35.000 25.061 1.00 20.00 . 1 3320 158 ATOM C CD2 LEU C 158 . 116.754 -36.207 23.723 1.00 20.00 . 1 3321 159 ATOM N N TYR C 159 . 116.899 -39.470 24.572 1.00 20.00 . 1 3322 159 ATOM C CA TYR C 159 . 117.702 -40.607 24.139 1.00 20.00 . 1 3323 159 ATOM C C TYR C 159 . 118.259 -40.297 22.775 1.00 20.00 . 1 3324 159 ATOM O O TYR C 159 . 117.588 -39.688 21.946 1.00 20.00 . 1 3325 159 ATOM C CB TYR C 159 . 116.880 -41.898 24.027 1.00 20.00 . 1 3326 159 ATOM C CG TYR C 159 . 117.571 -43.000 23.222 1.00 20.00 . 1 3327 159 ATOM C CD1 TYR C 159 . 117.417 -43.090 21.836 1.00 20.00 . 1 3328 159 ATOM C CD2 TYR C 159 . 118.401 -43.931 23.844 1.00 20.00 . 1 3329 159 ATOM C CE1 TYR C 159 . 118.081 -44.078 21.092 1.00 20.00 . 1 3330 159 ATOM C CE2 TYR C 159 . 119.065 -44.925 23.107 1.00 20.00 . 1 3331 159 ATOM C CZ TYR C 159 . 118.903 -44.991 21.737 1.00 20.00 . 1 3332 159 ATOM O OH TYR C 159 . 119.569 -45.966 21.027 1.00 20.00 . 1 3333 160 ATOM N N SER C 160 . 119.479 -40.750 22.538 1.00 20.00 . 1 3334 160 ATOM C CA SER C 160 . 120.129 -40.567 21.254 1.00 20.00 . 1 3335 160 ATOM C C SER C 160 . 121.161 -41.669 21.114 1.00 20.00 . 1 3336 160 ATOM O O SER C 160 . 121.796 -42.075 22.088 1.00 20.00 . 1 3337 160 ATOM C CB SER C 160 . 120.767 -39.181 21.140 1.00 20.00 . 1 3338 160 ATOM O OG SER C 160 . 121.740 -38.986 22.139 1.00 20.00 . 1 3339 161 ATOM N N SER C 161 . 121.235 -42.227 19.916 1.00 20.00 . 1 3340 161 ATOM C CA SER C 161 . 122.162 -43.303 19.613 1.00 20.00 . 1 3341 161 ATOM C C SER C 161 . 123.563 -42.771 19.336 1.00 20.00 . 1 3342 161 ATOM O O SER C 161 . 124.381 -43.443 18.715 1.00 20.00 . 1 3343 161 ATOM C CB SER C 161 . 121.653 -44.068 18.395 1.00 20.00 . 1 3344 161 ATOM O OG SER C 161 . 121.270 -43.172 17.359 1.00 20.00 . 1 3345 162 ATOM N N ALA C 162 . 123.842 -41.573 19.833 1.00 20.00 . 1 3346 162 ATOM C CA ALA C 162 . 125.131 -40.937 19.631 1.00 20.00 . 1 3347 162 ATOM C C ALA C 162 . 125.478 -40.202 20.912 1.00 20.00 . 1 3348 162 ATOM O O ALA C 162 . 124.641 -40.065 21.796 1.00 20.00 . 1 3349 162 ATOM C CB ALA C 162 . 125.051 -39.972 18.467 1.00 20.00 . 1 3350 163 ATOM N N ALA C 163 . 126.706 -39.722 21.024 1.00 20.00 . 1 3351 163 ATOM C CA ALA C 163 . 127.089 -39.028 22.236 1.00 20.00 . 1 3352 163 ATOM C C ALA C 163 . 126.661 -37.575 22.148 1.00 20.00 . 1 3353 163 ATOM O O ALA C 163 . 126.815 -36.938 21.103 1.00 20.00 . 1 3354 163 ATOM C CB ALA C 163 . 128.578 -39.141 22.460 1.00 20.00 . 1 3355 164 ATOM N N LEU C 164 . 126.072 -37.066 23.220 1.00 20.00 . 1 3356 164 ATOM C CA LEU C 164 . 125.642 -35.687 23.226 1.00 20.00 . 1 3357 164 ATOM C C LEU C 164 . 126.602 -34.863 24.040 1.00 20.00 . 1 3358 164 ATOM O O LEU C 164 . 127.290 -35.376 24.926 1.00 20.00 . 1 3359 164 ATOM C CB LEU C 164 . 124.228 -35.538 23.784 1.00 20.00 . 1 3360 164 ATOM C CG LEU C 164 . 123.105 -36.222 23.015 1.00 20.00 . 1 3361 164 ATOM C CD1 LEU C 164 . 121.789 -35.611 23.441 1.00 20.00 . 1 3362 164 ATOM C CD2 LEU C 164 . 123.305 -36.062 21.515 1.00 20.00 . 1 3363 165 ATOM N N THR C 165 . 126.654 -33.583 23.709 1.00 20.00 . 1 3364 165 ATOM C CA THR C 165 . 127.489 -32.615 24.381 1.00 20.00 . 1 3365 165 ATOM C C THR C 165 . 126.487 -31.641 24.991 1.00 20.00 . 1 3366 165 ATOM O O THR C 165 . 125.307 -31.641 24.628 1.00 20.00 . 1 3367 165 ATOM C CB THR C 165 . 128.416 -31.889 23.393 1.00 20.00 . 1 3368 165 ATOM O OG1 THR C 165 . 127.741 -30.753 22.839 1.00 20.00 . 1 3369 165 ATOM C CG2 THR C 165 . 128.839 -32.839 22.263 1.00 20.00 . 1 3370 166 ATOM N N GLU C 166 . 126.963 -30.793 25.891 1.00 20.00 . 1 3371 166 ATOM C CA GLU C 166 . 126.101 -29.850 26.582 1.00 20.00 . 1 3372 166 ATOM C C GLU C 166 . 125.059 -29.052 25.800 1.00 20.00 . 1 3373 166 ATOM O O GLU C 166 . 124.202 -28.401 26.404 1.00 20.00 . 1 3374 166 ATOM C CB GLU C 166 . 126.932 -28.908 27.435 1.00 20.00 . 1 3375 166 ATOM C CG GLU C 166 . 126.384 -28.775 28.847 1.00 20.00 . 1 3376 166 ATOM C CD GLU C 166 . 126.857 -27.504 29.530 1.00 20.00 . 1 3377 166 ATOM O OE1 GLU C 166 . 126.284 -26.419 29.239 1.00 20.00 . 1 3378 166 ATOM O OE2 GLU C 166 . 127.809 -27.591 30.353 1.00 20.00 . 1 3379 167 ATOM N N GLY C 167 . 125.103 -29.084 24.477 1.00 20.00 . 1 3380 167 ATOM C CA GLY C 167 . 124.102 -28.339 23.741 1.00 20.00 . 1 3381 167 ATOM C C GLY C 167 . 123.942 -28.846 22.340 1.00 20.00 . 1 3382 167 ATOM O O GLY C 167 . 124.543 -28.306 21.419 1.00 20.00 . 1 3383 168 ATOM N N ASP C 168 . 123.086 -29.841 22.174 1.00 20.00 . 1 3384 168 ATOM C CA ASP C 168 . 122.854 -30.428 20.869 1.00 20.00 . 1 3385 168 ATOM C C ASP C 168 . 121.382 -30.453 20.680 1.00 20.00 . 1 3386 168 ATOM O O ASP C 168 . 120.861 -30.089 19.624 1.00 20.00 . 1 3387 168 ATOM C CB ASP C 168 . 123.380 -31.854 20.841 1.00 20.00 . 1 3388 168 ATOM C CG ASP C 168 . 124.881 -31.919 20.998 1.00 20.00 . 1 3389 168 ATOM O OD1 ASP C 168 . 125.568 -30.912 20.721 1.00 20.00 . 1 3390 168 ATOM O OD2 ASP C 168 . 125.390 -32.981 21.384 1.00 20.00 . 1 3391 169 ATOM N N VAL C 169 . 120.713 -30.834 21.755 1.00 20.00 . 1 3392 169 ATOM C CA VAL C 169 . 119.285 -30.949 21.776 1.00 20.00 . 1 3393 169 ATOM C C VAL C 169 . 118.724 -29.948 22.784 1.00 20.00 . 1 3394 169 ATOM O O VAL C 169 . 119.174 -29.882 23.928 1.00 20.00 . 1 3395 169 ATOM C CB VAL C 169 . 118.898 -32.405 22.143 1.00 20.00 . 1 3396 169 ATOM C CG1 VAL C 169 . 117.394 -32.591 22.150 1.00 20.00 . 1 3397 169 ATOM C CG2 VAL C 169 . 119.544 -33.371 21.168 1.00 20.00 . 1 3398 170 ATOM N N ILE C 170 . 117.861 -29.064 22.297 1.00 20.00 . 1 3399 170 ATOM C CA ILE C 170 . 117.191 -28.104 23.155 1.00 20.00 . 1 3400 170 ATOM C C ILE C 170 . 115.742 -28.561 23.162 1.00 20.00 . 1 3401 170 ATOM O O ILE C 170 . 115.084 -28.629 22.118 1.00 20.00 . 1 3402 170 ATOM C CB ILE C 170 . 117.320 -26.653 22.663 1.00 20.00 . 1 3403 170 ATOM C CG1 ILE C 170 . 118.650 -26.073 23.130 1.00 20.00 . 1 3404 170 ATOM C CG2 ILE C 170 . 116.202 -25.808 23.220 1.00 20.00 . 1 3405 170 ATOM C CD1 ILE C 170 . 118.757 -24.583 22.976 1.00 20.00 . 1 3406 171 ATOM N N VAL C 171 . 115.291 -28.976 24.336 1.00 20.00 . 1 3407 171 ATOM C CA VAL C 171 . 113.943 -29.467 24.523 1.00 20.00 . 1 3408 171 ATOM C C VAL C 171 . 112.998 -28.295 24.764 1.00 20.00 . 1 3409 171 ATOM O O VAL C 171 . 113.244 -27.472 25.642 1.00 20.00 . 1 3410 171 ATOM C CB VAL C 171 . 113.897 -30.465 25.704 1.00 20.00 . 1 3411 171 ATOM C CG1 VAL C 171 . 112.490 -30.912 25.968 1.00 20.00 . 1 3412 171 ATOM C CG2 VAL C 171 . 114.781 -31.668 25.408 1.00 20.00 . 1 3413 172 ATOM N N HIS C 172 . 111.976 -28.167 23.918 1.00 20.00 . 1 3414 172 ATOM C CA HIS C 172 . 110.988 -27.100 24.057 1.00 20.00 . 1 3415 172 ATOM C C HIS C 172 . 109.765 -27.718 24.706 1.00 20.00 . 1 3416 172 ATOM O O HIS C 172 . 109.265 -28.745 24.249 1.00 20.00 . 1 3417 172 ATOM C CB HIS C 172 . 110.554 -26.537 22.701 1.00 20.00 . 1 3418 172 ATOM C CG HIS C 172 . 111.579 -25.688 22.010 1.00 20.00 . 1 3419 172 ATOM N ND1 HIS C 172 . 112.814 -26.169 21.645 1.00 20.00 . 1 3420 172 ATOM C CD2 HIS C 172 . 111.514 -24.414 21.562 1.00 20.00 . 1 3421 172 ATOM C CE1 HIS C 172 . 113.475 -25.227 20.991 1.00 20.00 . 1 3422 172 ATOM N NE2 HIS C 172 . 112.715 -24.154 20.921 1.00 20.00 . 1 3423 173 ATOM N N LEU C 173 . 109.280 -27.095 25.766 1.00 20.00 . 1 3424 173 ATOM C CA LEU C 173 . 108.103 -27.590 26.442 1.00 20.00 . 1 3425 173 ATOM C C LEU C 173 . 107.094 -26.455 26.348 1.00 20.00 . 1 3426 173 ATOM O O LEU C 173 . 107.416 -25.313 26.673 1.00 20.00 . 1 3427 173 ATOM C CB LEU C 173 . 108.440 -27.912 27.903 1.00 20.00 . 1 3428 173 ATOM C CG LEU C 173 . 107.528 -28.846 28.706 1.00 20.00 . 1 3429 173 ATOM C CD1 LEU C 173 . 107.369 -30.177 28.003 1.00 20.00 . 1 3430 173 ATOM C CD2 LEU C 173 . 108.110 -29.051 30.080 1.00 20.00 . 1 3431 174 ATOM N N GLU C 174 . 105.915 -26.751 25.810 1.00 20.00 . 1 3432 174 ATOM C CA GLU C 174 . 104.854 -25.761 25.684 1.00 20.00 . 1 3433 174 ATOM C C GLU C 174 . 103.671 -26.276 26.509 1.00 20.00 . 1 3434 174 ATOM O O GLU C 174 . 103.191 -27.394 26.295 1.00 20.00 . 1 3435 174 ATOM C CB GLU C 174 . 104.506 -25.556 24.213 1.00 20.00 . 1 3436 174 ATOM C CG GLU C 174 . 105.747 -25.434 23.321 1.00 20.00 . 1 3437 174 ATOM C CD GLU C 174 . 105.474 -24.794 21.971 1.00 20.00 . 1 3438 174 ATOM O OE1 GLU C 174 . 104.295 -24.690 21.579 1.00 20.00 . 1 3439 174 ATOM O OE2 GLU C 174 . 106.442 -24.371 21.299 1.00 20.00 . 1 3440 175 ATOM N N VAL C 175 . 103.247 -25.472 27.485 1.00 20.00 . 1 3441 175 ATOM C CA VAL C 175 . 102.185 -25.834 28.422 1.00 20.00 . 1 3442 175 ATOM C C VAL C 175 . 101.005 -24.845 28.487 1.00 20.00 . 1 3443 175 ATOM O O VAL C 175 . 101.207 -23.645 28.691 1.00 20.00 . 1 3444 175 ATOM C CB VAL C 175 . 102.796 -25.958 29.859 1.00 20.00 . 1 3445 175 ATOM C CG1 VAL C 175 . 101.741 -26.311 30.881 1.00 20.00 . 1 3446 175 ATOM C CG2 VAL C 175 . 103.926 -26.971 29.874 1.00 20.00 . 1 3447 176 ATOM N N GLU C 176 . 99.784 -25.360 28.300 1.00 20.00 . 1 3448 176 ATOM C CA GLU C 176 . 98.552 -24.569 28.385 1.00 20.00 . 1 3449 176 ATOM C C GLU C 176 . 98.203 -24.533 29.863 1.00 20.00 . 1 3450 176 ATOM O O GLU C 176 . 98.334 -25.548 30.546 1.00 20.00 . 1 3451 176 ATOM C CB GLU C 176 . 97.369 -25.291 27.717 1.00 20.00 . 1 3452 176 ATOM C CG GLU C 176 . 97.142 -25.106 26.220 1.00 20.00 . 1 3453 176 ATOM C CD GLU C 176 . 95.702 -25.455 25.800 1.00 20.00 . 1 3454 176 ATOM O OE1 GLU C 176 . 94.887 -25.759 26.682 1.00 20.00 . 1 3455 176 ATOM O OE2 GLU C 176 . 95.355 -25.399 24.601 1.00 20.00 . 1 3456 177 ATOM N N HIS C 177 . 97.789 -23.373 30.361 1.00 20.00 . 1 3457 177 ATOM C CA HIS C 177 . 97.349 -23.236 31.752 1.00 20.00 . 1 3458 177 ATOM C C HIS C 177 . 96.373 -22.082 31.803 1.00 20.00 . 1 3459 177 ATOM O O HIS C 177 . 96.298 -21.283 30.877 1.00 20.00 . 1 3460 177 ATOM C CB HIS C 177 . 98.522 -22.988 32.708 1.00 20.00 . 1 3461 177 ATOM C CG HIS C 177 . 99.402 -21.865 32.290 1.00 20.00 . 1 3462 177 ATOM N ND1 HIS C 177 . 100.594 -22.074 31.636 1.00 20.00 . 1 3463 177 ATOM C CD2 HIS C 177 . 99.247 -20.524 32.374 1.00 20.00 . 1 3464 177 ATOM C CE1 HIS C 177 . 101.136 -20.914 31.332 1.00 20.00 . 1 3465 177 ATOM N NE2 HIS C 177 . 100.344 -19.950 31.766 1.00 20.00 . 1 3466 178 ATOM N N VAL C 178 . 95.598 -22.025 32.869 1.00 20.00 . 1 3467 178 ATOM C CA VAL C 178 . 94.615 -20.973 33.035 1.00 20.00 . 1 3468 178 ATOM C C VAL C 178 . 95.362 -19.644 32.981 1.00 20.00 . 1 3469 178 ATOM O O VAL C 178 . 96.459 -19.523 33.530 1.00 20.00 . 1 3470 178 ATOM C CB VAL C 178 . 93.932 -21.109 34.391 1.00 20.00 . 1 3471 178 ATOM C CG1 VAL C 178 . 92.705 -20.220 34.461 1.00 20.00 . 1 3472 178 ATOM C CG2 VAL C 178 . 93.575 -22.562 34.632 1.00 20.00 . 1 3473 179 ATOM N N ARG C 179 . 94.816 -18.673 32.257 1.00 20.00 . 1 3474 179 ATOM C CA ARG C 179 . 95.467 -17.374 32.172 1.00 20.00 . 1 3475 179 ATOM C C ARG C 179 . 95.354 -16.752 33.564 1.00 20.00 . 1 3476 179 ATOM O O ARG C 179 . 94.321 -16.881 34.230 1.00 20.00 . 1 3477 179 ATOM C CB ARG C 179 . 94.815 -16.483 31.104 1.00 20.00 . 1 3478 179 ATOM C CG ARG C 179 . 95.619 -15.199 30.786 1.00 20.00 . 1 3479 179 ATOM C CD ARG C 179 . 94.948 -14.283 29.753 1.00 20.00 . 1 3480 179 ATOM N NE ARG C 179 . 95.019 -14.794 28.377 1.00 20.00 . 1 3481 179 ATOM C CZ ARG C 179 . 93.975 -14.899 27.557 1.00 20.00 . 1 3482 179 ATOM N NH1 ARG C 179 . 92.763 -14.520 27.975 1.00 20.00 . 1 3483 179 ATOM N NH2 ARG C 179 . 94.143 -15.367 26.318 1.00 20.00 . 1 3484 180 ATOM N N PRO C 180 . 96.464 -16.193 34.070 1.00 20.00 . 1 3485 180 ATOM C CA PRO C 180 . 96.505 -15.560 35.388 1.00 20.00 . 1 3486 180 ATOM C C PRO C 180 . 95.739 -14.254 35.604 1.00 20.00 . 1 3487 180 ATOM O O PRO C 180 . 95.431 -13.504 34.680 1.00 20.00 . 1 3488 180 ATOM C CB PRO C 180 . 98.002 -15.395 35.629 1.00 20.00 . 1 3489 180 ATOM C CG PRO C 180 . 98.562 -16.561 34.909 1.00 20.00 . 1 3490 180 ATOM C CD PRO C 180 . 97.825 -16.489 33.617 1.00 20.00 . 1 3491 181 ATOM N N THR C 181 . 95.532 -13.979 36.884 1.00 20.00 . 1 3492 181 ATOM C CA THR C 181 . 94.803 -12.837 37.390 1.00 20.00 . 1 3493 181 ATOM C C THR C 181 . 95.680 -11.610 37.664 1.00 20.00 . 1 3494 181 ATOM O O THR C 181 . 95.225 -10.469 37.556 1.00 20.00 . 1 3495 181 ATOM C CB THR C 181 . 94.077 -13.288 38.678 1.00 20.00 . 1 3496 181 ATOM O OG1 THR C 181 . 93.128 -14.322 38.351 1.00 20.00 . 1 3497 181 ATOM C CG2 THR C 181 . 93.392 -12.113 39.382 1.00 20.00 . 1 3498 182 ATOM N N PHE C 182 . 96.917 -11.842 38.090 1.00 20.00 . 1 3499 182 ATOM C CA PHE C 182 . 97.835 -10.734 38.355 1.00 20.00 . 1 3500 182 ATOM C C PHE C 182 . 98.071 -9.880 37.103 1.00 20.00 . 1 3501 182 ATOM O O PHE C 182 . 98.255 -8.665 37.200 1.00 20.00 . 1 3502 182 ATOM C CB PHE C 182 . 99.177 -11.244 38.913 1.00 20.00 . 1 3503 182 ATOM C CG PHE C 182 . 99.127 -11.612 40.380 1.00 20.00 . 1 3504 182 ATOM C CD1 PHE C 182 . 97.928 -12.047 40.963 1.00 20.00 . 1 3505 182 ATOM C CD2 PHE C 182 . 100.273 -11.499 41.191 1.00 20.00 . 1 3506 182 ATOM C CE1 PHE C 182 . 97.861 -12.351 42.331 1.00 20.00 . 1 3507 182 ATOM C CE2 PHE C 182 . 100.219 -11.803 42.570 1.00 20.00 . 1 3508 182 ATOM C CZ PHE C 182 . 99.012 -12.230 43.138 1.00 20.00 . 1 3509 183 ATOM N N ASP C 183 . 98.043 -10.500 35.928 1.00 20.00 . 1 3510 183 ATOM C CA ASP C 183 . 98.248 -9.749 34.698 1.00 20.00 . 1 3511 183 ATOM C C ASP C 183 . 97.241 -8.581 34.609 1.00 20.00 . 1 3512 183 ATOM O O ASP C 183 . 97.524 -7.540 34.027 1.00 20.00 . 1 3513 183 ATOM C CB ASP C 183 . 98.241 -10.691 33.445 1.00 20.00 . 1 3514 183 ATOM C CG ASP C 183 . 96.888 -10.705 32.647 1.00 20.00 . 1 3515 183 ATOM O OD1 ASP C 183 . 96.312 -9.635 32.291 1.00 20.00 . 1 3516 183 ATOM O OD2 ASP C 183 . 96.449 -11.809 32.235 1.00 20.00 . 1 3517 184 ATOM N N ASP C 184 . 96.147 -8.712 35.339 1.00 20.00 . 1 3518 184 ATOM C CA ASP C 184 . 95.095 -7.727 35.307 1.00 20.00 . 1 3519 184 ATOM C C ASP C 184 . 95.134 -6.491 36.207 1.00 20.00 . 1 3520 184 ATOM O O ASP C 184 . 94.403 -5.523 35.954 1.00 20.00 . 1 3521 184 ATOM C CB ASP C 184 . 93.755 -8.463 35.430 1.00 20.00 . 1 3522 184 ATOM C CG ASP C 184 . 93.603 -9.585 34.390 1.00 20.00 . 1 3523 184 ATOM O OD1 ASP C 184 . 93.424 -9.269 33.184 1.00 20.00 . 1 3524 184 ATOM O OD2 ASP C 184 . 93.692 -10.782 34.776 1.00 20.00 . 1 3525 185 ATOM N N SER C 185 . 96.018 -6.462 37.199 1.00 20.00 . 1 3526 185 ATOM C CA SER C 185 . 96.069 -5.303 38.098 1.00 20.00 . 1 3527 185 ATOM C C SER C 185 . 97.434 -4.863 38.588 1.00 20.00 . 1 3528 185 ATOM O O SER C 185 . 98.421 -5.593 38.498 1.00 20.00 . 1 3529 185 ATOM C CB SER C 185 . 95.220 -5.545 39.345 1.00 20.00 . 1 3530 185 ATOM O OG SER C 185 . 93.950 -6.064 39.019 1.00 20.00 . 1 3531 186 ATOM N N PHE C 186 . 97.454 -3.658 39.140 1.00 20.00 . 1 3532 186 ATOM C CA PHE C 186 . 98.647 -3.089 39.721 1.00 20.00 . 1 3533 186 ATOM C C PHE C 186 . 98.605 -3.511 41.166 1.00 20.00 . 1 3534 186 ATOM O O PHE C 186 . 97.567 -3.951 41.669 1.00 20.00 . 1 3535 186 ATOM C CB PHE C 186 . 98.593 -1.565 39.698 1.00 20.00 . 1 3536 186 ATOM C CG PHE C 186 . 99.005 -0.969 38.404 1.00 20.00 . 1 3537 186 ATOM C CD1 PHE C 186 . 100.307 -1.097 37.950 1.00 20.00 . 1 3538 186 ATOM C CD2 PHE C 186 . 98.098 -0.268 37.636 1.00 20.00 . 1 3539 186 ATOM C CE1 PHE C 186 . 100.691 -0.549 36.747 1.00 20.00 . 1 3540 186 ATOM C CE2 PHE C 186 . 98.474 0.284 36.431 1.00 20.00 . 1 3541 186 ATOM C CZ PHE C 186 . 99.777 0.146 35.989 1.00 20.00 . 1 3542 187 ATOM N N THR C 187 . 99.747 -3.402 41.831 1.00 20.00 . 1 3543 187 ATOM C CA THR C 187 . 99.811 -3.716 43.236 1.00 20.00 . 1 3544 187 ATOM C C THR C 187 . 99.275 -2.453 43.889 1.00 20.00 . 1 3545 187 ATOM O O THR C 187 . 99.624 -1.341 43.488 1.00 20.00 . 1 3546 187 ATOM C CB THR C 187 . 101.242 -3.979 43.693 1.00 20.00 . 1 3547 187 ATOM O OG1 THR C 187 . 101.809 -5.059 42.941 1.00 20.00 . 1 3548 187 ATOM C CG2 THR C 187 . 101.258 -4.357 45.150 1.00 20.00 . 1 3549 188 ATOM N N PRO C 188 . 98.325 -2.597 44.816 1.00 20.00 . 1 3550 188 ATOM C CA PRO C 188 . 97.835 -1.368 45.423 1.00 20.00 . 1 3551 188 ATOM C C PRO C 188 . 98.936 -0.706 46.237 1.00 20.00 . 1 3552 188 ATOM O O PRO C 188 . 100.013 -1.275 46.450 1.00 20.00 . 1 3553 188 ATOM C CB PRO C 188 . 96.699 -1.860 46.309 1.00 20.00 . 1 3554 188 ATOM C CG PRO C 188 . 97.153 -3.220 46.697 1.00 20.00 . 1 3555 188 ATOM C CD PRO C 188 . 97.656 -3.768 45.400 1.00 20.00 . 1 3556 189 ATOM N N VAL C 189 . 98.675 0.524 46.642 1.00 20.00 . 1 3557 189 ATOM C CA VAL C 189 . 99.613 1.281 47.442 1.00 20.00 . 1 3558 189 ATOM C C VAL C 189 . 98.967 1.471 48.820 1.00 20.00 . 1 3559 189 ATOM O O VAL C 189 . 97.759 1.251 48.987 1.00 20.00 . 1 3560 189 ATOM C CB VAL C 189 . 99.947 2.634 46.766 1.00 20.00 . 1 3561 189 ATOM C CG1 VAL C 189 . 100.714 2.390 45.482 1.00 20.00 . 1 3562 189 ATOM C CG2 VAL C 189 . 98.676 3.402 46.449 1.00 20.00 . 1 3563 190 ATOM N N TYR C 190 . 99.814 1.760 49.802 1.00 20.00 . 1 3564 190 ATOM C CA TYR C 190 . 99.457 2.005 51.201 1.00 20.00 . 1 3565 190 ATOM C C TYR C 190 . 100.242 1.118 52.190 1.00 20.00 . 1 3566 190 ATOM O O TYR C 190 . 100.425 -0.093 51.889 1.00 20.00 . 1 3567 190 ATOM C CB TYR C 190 . 97.945 1.921 51.519 1.00 20.00 . 1 3568 190 ATOM C CG TYR C 190 . 97.706 2.480 52.892 1.00 20.00 . 1 3569 190 ATOM C CD1 TYR C 190 . 98.317 3.680 53.258 1.00 20.00 . 1 3570 190 ATOM C CD2 TYR C 190 . 97.070 1.736 53.884 1.00 20.00 . 1 3571 190 ATOM C CE1 TYR C 190 . 98.334 4.116 54.564 1.00 20.00 . 1 3572 190 ATOM C CE2 TYR C 190 . 97.076 2.165 55.216 1.00 20.00 . 1 3573 190 ATOM C CZ TYR C 190 . 97.723 3.359 55.545 1.00 20.00 . 1 3574 190 ATOM O OH TYR C 190 . 97.832 3.795 56.855 1.00 20.00 . 1 3575 190 ATOM O OXT TYR C 190 . 100.654 1.656 53.264 1.00 20.00 . 1 3576 #190 # TER . . TYR C 190 . . . . . . . 1 3577 191 ATOM P P A D 201 . 70.160 -39.498 47.516 1.00 15.00 . 4 3578 191 ATOM O O1P A D 201 . 70.331 -39.672 46.057 1.00 15.00 . 4 3579 191 ATOM O O2P A D 201 . 68.951 -38.737 47.903 1.00 15.00 . 4 3580 191 ATOM O O5* A D 201 . 71.455 -38.885 48.233 1.00 15.00 . 4 3581 191 ATOM C C5* A D 201 . 71.801 -39.386 49.542 1.00 15.00 . 4 3582 191 ATOM C C4* A D 201 . 72.973 -38.600 50.186 1.00 15.00 . 4 3583 191 ATOM O O4* A D 201 . 74.251 -39.246 49.840 1.00 15.00 . 4 3584 191 ATOM C C3* A D 201 . 73.189 -37.160 49.748 1.00 15.00 . 4 3585 191 ATOM O O3* A D 201 . 72.410 -36.232 50.442 1.00 15.00 . 4 3586 191 ATOM C C2* A D 201 . 74.618 -36.864 50.064 1.00 15.00 . 4 3587 191 ATOM O O2* A D 201 . 74.745 -36.417 51.402 1.00 15.00 . 4 3588 191 ATOM C C1* A D 201 . 75.263 -38.203 49.762 1.00 15.00 . 4 3589 191 ATOM N N9 A D 201 . 75.943 -38.180 48.432 1.00 15.00 . 4 3590 191 ATOM C C8 A D 201 . 77.181 -37.687 48.156 1.00 15.00 . 4 3591 191 ATOM N N7 A D 201 . 77.544 -37.803 46.917 1.00 15.00 . 4 3592 191 ATOM C C5 A D 201 . 76.472 -38.418 46.317 1.00 15.00 . 4 3593 191 ATOM C C6 A D 201 . 76.225 -38.829 44.994 1.00 15.00 . 4 3594 191 ATOM N N6 A D 201 . 77.118 -38.660 43.995 1.00 15.00 . 4 3595 191 ATOM N N1 A D 201 . 75.049 -39.411 44.731 1.00 15.00 . 4 3596 191 ATOM C C2 A D 201 . 74.171 -39.572 45.731 1.00 15.00 . 4 3597 191 ATOM N N3 A D 201 . 74.284 -39.232 47.007 1.00 15.00 . 4 3598 191 ATOM C C4 A D 201 . 75.476 -38.656 47.224 1.00 15.00 . 4 3599 192 ATOM P P U D 202 . 72.234 -34.819 49.785 1.00 15.00 . 4 3600 192 ATOM O O1P U D 202 . 71.683 -35.046 48.435 1.00 15.00 . 4 3601 192 ATOM O O2P U D 202 . 71.438 -33.978 50.693 1.00 15.00 . 4 3602 192 ATOM O O5* U D 202 . 73.751 -34.219 49.604 1.00 15.00 . 4 3603 192 ATOM C C5* U D 202 . 74.477 -33.626 50.728 1.00 15.00 . 4 3604 192 ATOM C C4* U D 202 . 75.714 -32.768 50.261 1.00 15.00 . 4 3605 192 ATOM O O4* U D 202 . 76.695 -33.620 49.566 1.00 15.00 . 4 3606 192 ATOM C C3* U D 202 . 75.441 -31.655 49.248 1.00 15.00 . 4 3607 192 ATOM O O3* U D 202 . 74.967 -30.469 49.876 1.00 15.00 . 4 3608 192 ATOM C C2* U D 202 . 76.799 -31.457 48.573 1.00 15.00 . 4 3609 192 ATOM O O2* U D 202 . 77.615 -30.556 49.303 1.00 15.00 . 4 3610 192 ATOM C C1* U D 202 . 77.348 -32.884 48.513 1.00 15.00 . 4 3611 192 ATOM N N1 U D 202 . 77.117 -33.578 47.212 1.00 15.00 . 4 3612 192 ATOM C C2 U D 202 . 78.230 -33.877 46.462 1.00 15.00 . 4 3613 192 ATOM O O2 U D 202 . 79.361 -33.603 46.825 1.00 15.00 . 4 3614 192 ATOM N N3 U D 202 . 78.005 -34.521 45.261 1.00 15.00 . 4 3615 192 ATOM C C4 U D 202 . 76.766 -34.886 44.750 1.00 15.00 . 4 3616 192 ATOM O O4 U D 202 . 76.694 -35.456 43.659 1.00 15.00 . 4 3617 192 ATOM C C5 U D 202 . 75.654 -34.537 45.600 1.00 15.00 . 4 3618 192 ATOM C C6 U D 202 . 75.846 -33.910 46.776 1.00 15.00 . 4 3619 193 ATOM P P A D 203 . 75.841 -29.553 50.244 1.00 15.00 . 4 3620 193 ATOM O O1P A D 203 . 75.016 -29.474 49.023 1.00 15.00 . 4 3621 193 ATOM O O2P A D 203 . 75.535 -28.527 51.268 1.00 15.00 . 4 3622 193 ATOM O O5* A D 203 . 77.384 -29.418 49.830 1.00 15.00 . 4 3623 193 ATOM C C5* A D 203 . 77.906 -28.081 49.618 1.00 15.00 . 4 3624 193 ATOM C C4* A D 203 . 79.154 -28.156 48.746 1.00 15.00 . 4 3625 193 ATOM O O4* A D 203 . 79.306 -29.557 48.422 1.00 15.00 . 4 3626 193 ATOM C C3* A D 203 . 79.069 -27.475 47.377 1.00 15.00 . 4 3627 193 ATOM O O3* A D 203 . 79.303 -26.088 47.385 1.00 15.00 . 4 3628 193 ATOM C C2* A D 203 . 80.086 -28.216 46.571 1.00 15.00 . 4 3629 193 ATOM O O2* A D 203 . 81.392 -27.698 46.800 1.00 15.00 . 4 3630 193 ATOM C C1* A D 203 . 79.820 -29.602 47.111 1.00 15.00 . 4 3631 193 ATOM N N9 A D 203 . 78.868 -30.195 46.225 1.00 15.00 . 4 3632 193 ATOM C C8 A D 203 . 77.554 -30.522 46.435 1.00 15.00 . 4 3633 193 ATOM N N7 A D 203 . 76.983 -30.988 45.360 1.00 15.00 . 4 3634 193 ATOM C C5 A D 203 . 78.011 -30.951 44.430 1.00 15.00 . 4 3635 193 ATOM C C6 A D 203 . 78.117 -31.272 43.062 1.00 15.00 . 4 3636 193 ATOM N N6 A D 203 . 77.077 -31.688 42.316 1.00 15.00 . 4 3637 193 ATOM N N1 A D 203 . 79.320 -31.147 42.476 1.00 15.00 . 4 3638 193 ATOM C C2 A D 203 . 80.358 -30.724 43.200 1.00 15.00 . 4 3639 193 ATOM N N3 A D 203 . 80.390 -30.376 44.456 1.00 15.00 . 4 3640 193 ATOM C C4 A D 203 . 79.180 -30.495 44.988 1.00 15.00 . 4 3641 194 ATOM P P U D 204 . 80.065 -24.762 48.599 1.00 15.00 . 4 3642 194 ATOM O O1P U D 204 . 78.607 -24.784 48.331 1.00 15.00 . 4 3643 194 ATOM O O2P U D 204 . 80.592 -23.458 49.046 1.00 15.00 . 4 3644 194 ATOM O O5* U D 204 . 80.845 -25.254 47.274 1.00 15.00 . 4 3645 194 ATOM C C5* U D 204 . 82.277 -25.428 47.347 1.00 15.00 . 4 3646 194 ATOM C C4* U D 204 . 82.947 -25.196 45.973 1.00 15.00 . 4 3647 194 ATOM O O4* U D 204 . 82.801 -26.408 45.167 1.00 15.00 . 4 3648 194 ATOM C C3* U D 204 . 82.368 -24.086 45.106 1.00 15.00 . 4 3649 194 ATOM O O3* U D 204 . 82.900 -22.815 45.476 1.00 15.00 . 4 3650 194 ATOM C C2* U D 204 . 82.770 -24.537 43.703 1.00 15.00 . 4 3651 194 ATOM O O2* U D 204 . 84.079 -24.097 43.381 1.00 15.00 . 4 3652 194 ATOM C C1* U D 204 . 82.628 -26.065 43.786 1.00 15.00 . 4 3653 194 ATOM N N1 U D 204 . 81.320 -26.628 43.336 1.00 15.00 . 4 3654 194 ATOM C C2 U D 204 . 81.194 -26.952 42.005 1.00 15.00 . 4 3655 194 ATOM O O2 U D 204 . 82.088 -26.777 41.194 1.00 15.00 . 4 3656 194 ATOM N N3 U D 204 . 79.983 -27.495 41.620 1.00 15.00 . 4 3657 194 ATOM C C4 U D 204 . 78.893 -27.731 42.447 1.00 15.00 . 4 3658 194 ATOM O O4 U D 204 . 77.864 -28.225 41.985 1.00 15.00 . 4 3659 194 ATOM C C5 U D 204 . 79.110 -27.354 43.822 1.00 15.00 . 4 3660 194 ATOM C C6 U D 204 . 80.280 -26.829 44.224 1.00 15.00 . 4 3661 #194 # TER . . U D 204 . . . . . . . 4 3662 195 ATOM P P A E 201 . 82.575 -7.602 46.315 1.00 15.00 . 5 3663 195 ATOM O O1P A E 201 . 81.471 -8.517 46.683 1.00 15.00 . 5 3664 195 ATOM O O2P A E 201 . 82.162 -6.449 45.483 1.00 15.00 . 5 3665 195 ATOM O O5* A E 201 . 83.817 -8.356 45.643 1.00 15.00 . 5 3666 195 ATOM C C5* A E 201 . 85.145 -7.897 45.975 1.00 15.00 . 5 3667 195 ATOM C C4* A E 201 . 86.244 -8.600 45.138 1.00 15.00 . 5 3668 195 ATOM O O4* A E 201 . 86.717 -9.799 45.850 1.00 15.00 . 5 3669 195 ATOM C C3* A E 201 . 85.857 -9.146 43.773 1.00 15.00 . 5 3670 195 ATOM O O3* A E 201 . 85.918 -8.205 42.745 1.00 15.00 . 5 3671 195 ATOM C C2* A E 201 . 86.870 -10.200 43.470 1.00 15.00 . 5 3672 195 ATOM O O2* A E 201 . 88.010 -9.626 42.853 1.00 15.00 . 5 3673 195 ATOM C C1* A E 201 . 87.103 -10.782 44.851 1.00 15.00 . 5 3674 195 ATOM N N9 A E 201 . 86.365 -12.070 45.018 1.00 15.00 . 5 3675 195 ATOM C C8 A E 201 . 86.763 -13.300 44.592 1.00 15.00 . 5 3676 195 ATOM N N7 A E 201 . 85.943 -14.261 44.878 1.00 15.00 . 5 3677 195 ATOM C C5 A E 201 . 84.918 -13.632 45.542 1.00 15.00 . 5 3678 195 ATOM C C6 A E 201 . 83.722 -14.103 46.119 1.00 15.00 . 5 3679 195 ATOM N N6 A E 201 . 83.363 -15.404 46.102 1.00 15.00 . 5 3680 195 ATOM N N1 A E 201 . 82.919 -13.207 46.703 1.00 15.00 . 5 3681 195 ATOM C C2 A E 201 . 83.287 -11.917 46.712 1.00 15.00 . 5 3682 195 ATOM N N3 A E 201 . 84.376 -11.355 46.211 1.00 15.00 . 5 3683 195 ATOM C C4 A E 201 . 85.153 -12.287 45.637 1.00 15.00 . 5 3684 196 ATOM P P U E 202 . 85.135 -8.538 41.427 1.00 15.00 . 5 3685 196 ATOM O O1P U E 202 . 83.735 -8.784 41.816 1.00 15.00 . 5 3686 196 ATOM O O2P U E 202 . 85.374 -7.457 40.456 1.00 15.00 . 5 3687 196 ATOM O O5* U E 202 . 85.754 -9.960 40.889 1.00 15.00 . 5 3688 196 ATOM C C5* U E 202 . 87.029 -10.016 40.170 1.00 15.00 . 5 3689 196 ATOM C C4* U E 202 . 87.232 -11.381 39.407 1.00 15.00 . 5 3690 196 ATOM O O4* U E 202 . 87.273 -12.500 40.367 1.00 15.00 . 5 3691 196 ATOM C C3* U E 202 . 86.130 -11.798 38.432 1.00 15.00 . 5 3692 196 ATOM O O3* U E 202 . 86.278 -11.170 37.164 1.00 15.00 . 5 3693 196 ATOM C C2* U E 202 . 86.292 -13.318 38.355 1.00 15.00 . 5 3694 196 ATOM O O2* U E 202 . 87.255 -13.688 37.384 1.00 15.00 . 5 3695 196 ATOM C C1* U E 202 . 86.680 -13.681 39.789 1.00 15.00 . 5 3696 196 ATOM N N1 U E 202 . 85.540 -14.126 40.643 1.00 15.00 . 5 3697 196 ATOM C C2 U E 202 . 85.554 -15.435 41.063 1.00 15.00 . 5 3698 196 ATOM O O2 U E 202 . 86.446 -16.212 40.768 1.00 15.00 . 5 3699 196 ATOM N N3 U E 202 . 84.494 -15.836 41.853 1.00 15.00 . 5 3700 196 ATOM C C4 U E 202 . 83.428 -15.042 42.255 1.00 15.00 . 5 3701 196 ATOM O O4 U E 202 . 82.537 -15.519 42.962 1.00 15.00 . 5 3702 196 ATOM C C5 U E 202 . 83.494 -13.684 41.772 1.00 15.00 . 5 3703 196 ATOM C C6 U E 202 . 84.516 -13.267 41.000 1.00 15.00 . 5 3704 #196 # TER . . U E 202 . . . . . . . 5 3705 191 ATOM P P A F 201 . 88.489 -29.976 20.552 1.00 15.00 . 4 3706 191 ATOM O O1P A F 201 . 88.245 -28.529 20.362 1.00 15.00 . 4 3707 191 ATOM O O2P A F 201 . 88.032 -30.833 19.435 1.00 15.00 . 4 3708 191 ATOM O O5* A F 201 . 88.489 -30.735 21.960 1.00 15.00 . 4 3709 191 ATOM C C5* A F 201 . 89.720 -31.340 22.398 1.00 15.00 . 4 3710 191 ATOM C C4* A F 201 . 89.515 -32.088 23.721 1.00 15.00 . 4 3711 191 ATOM O O4* A F 201 . 90.150 -31.296 24.788 1.00 15.00 . 4 3712 191 ATOM C C3* A F 201 . 88.079 -32.254 24.184 1.00 15.00 . 4 3713 191 ATOM O O3* A F 201 . 87.430 -33.355 23.566 1.00 15.00 . 4 3714 191 ATOM C C2* A F 201 . 88.216 -32.428 25.679 1.00 15.00 . 4 3715 191 ATOM O O2* A F 201 . 88.480 -33.784 26.012 1.00 15.00 . 4 3716 191 ATOM C C1* A F 201 . 89.362 -31.467 25.986 1.00 15.00 . 4 3717 191 ATOM N N9 A F 201 . 88.860 -30.152 26.480 1.00 15.00 . 4 3718 191 ATOM C C8 A F 201 . 88.484 -29.836 27.750 1.00 15.00 . 4 3719 191 ATOM N N7 A F 201 . 88.083 -28.611 27.899 1.00 15.00 . 4 3720 191 ATOM C C5 A F 201 . 88.199 -28.070 26.640 1.00 15.00 . 4 3721 191 ATOM C C6 A F 201 . 87.931 -26.789 26.120 1.00 15.00 . 4 3722 191 ATOM N N6 A F 201 . 87.463 -25.773 26.877 1.00 15.00 . 4 3723 191 ATOM N N1 A F 201 . 88.159 -26.585 24.818 1.00 15.00 . 4 3724 191 ATOM C C2 A F 201 . 88.625 -27.599 24.075 1.00 15.00 . 4 3725 191 ATOM N N3 A F 201 . 88.914 -28.838 24.443 1.00 15.00 . 4 3726 191 ATOM C C4 A F 201 . 88.673 -28.998 25.752 1.00 15.00 . 4 3727 192 ATOM P P U F 202 . 85.850 -33.481 23.703 1.00 15.00 . 4 3728 192 ATOM O O1P U F 202 . 85.188 -32.450 22.872 1.00 15.00 . 4 3729 192 ATOM O O2P U F 202 . 85.425 -34.868 23.416 1.00 15.00 . 4 3730 192 ATOM O O5* U F 202 . 85.623 -33.139 25.251 1.00 15.00 . 4 3731 192 ATOM C C5* U F 202 . 86.026 -34.118 26.231 1.00 15.00 . 4 3732 192 ATOM C C4* U F 202 . 85.125 -34.023 27.464 1.00 15.00 . 4 3733 192 ATOM O O4* U F 202 . 85.582 -32.893 28.269 1.00 15.00 . 4 3734 192 ATOM C C3* U F 202 . 83.658 -33.731 27.194 1.00 15.00 . 4 3735 192 ATOM O O3* U F 202 . 82.942 -34.915 26.853 1.00 15.00 . 4 3736 192 ATOM C C2* U F 202 . 83.227 -33.078 28.503 1.00 15.00 . 4 3737 192 ATOM O O2* U F 202 . 82.880 -34.055 29.471 1.00 15.00 . 4 3738 192 ATOM C C1* U F 202 . 84.461 -32.242 28.871 1.00 15.00 . 4 3739 192 ATOM N N1 U F 202 . 84.442 -30.834 28.386 1.00 15.00 . 4 3740 192 ATOM C C2 U F 202 . 84.538 -29.840 29.329 1.00 15.00 . 4 3741 192 ATOM O O2 U F 202 . 84.629 -30.066 30.524 1.00 15.00 . 4 3742 192 ATOM N N3 U F 202 . 84.524 -28.545 28.849 1.00 15.00 . 4 3743 192 ATOM C C4 U F 202 . 84.423 -28.168 27.517 1.00 15.00 . 4 3744 192 ATOM O O4 U F 202 . 84.423 -26.974 27.212 1.00 15.00 . 4 3745 192 ATOM C C5 U F 202 . 84.326 -29.276 26.601 1.00 15.00 . 4 3746 192 ATOM C C6 U F 202 . 84.338 -30.544 27.040 1.00 15.00 . 4 3747 193 ATOM P P A F 203 . 81.463 -35.120 27.402 1.00 15.00 . 4 3748 193 ATOM O O1P A F 203 . 80.478 -34.785 26.352 1.00 15.00 . 4 3749 193 ATOM O O2P A F 203 . 81.318 -36.471 27.984 1.00 15.00 . 4 3750 193 ATOM O O5* A F 203 . 81.393 -34.028 28.547 1.00 15.00 . 4 3751 193 ATOM C C5* A F 203 . 81.971 -34.358 29.810 1.00 15.00 . 4 3752 193 ATOM C C4* A F 203 . 81.673 -33.239 30.774 1.00 15.00 . 4 3753 193 ATOM O O4* A F 203 . 82.473 -32.099 30.340 1.00 15.00 . 4 3754 193 ATOM C C3* A F 203 . 80.243 -32.779 30.771 1.00 15.00 . 4 3755 193 ATOM O O3* A F 203 . 79.490 -33.670 31.580 1.00 15.00 . 4 3756 193 ATOM C C2* A F 203 . 80.378 -31.338 31.249 1.00 15.00 . 4 3757 193 ATOM O O2* A F 203 . 80.394 -31.263 32.665 1.00 15.00 . 4 3758 193 ATOM C C1* A F 203 . 81.696 -30.922 30.579 1.00 15.00 . 4 3759 193 ATOM N N9 A F 203 . 81.487 -30.225 29.292 1.00 15.00 . 4 3760 193 ATOM C C8 A F 203 . 81.420 -30.752 28.036 1.00 15.00 . 4 3761 193 ATOM N N7 A F 203 . 81.199 -29.866 27.106 1.00 15.00 . 4 3762 193 ATOM C C5 A F 203 . 81.121 -28.676 27.803 1.00 15.00 . 4 3763 193 ATOM C C6 A F 203 . 80.884 -27.340 27.420 1.00 15.00 . 4 3764 193 ATOM N N6 A F 203 . 80.640 -26.971 26.144 1.00 15.00 . 4 3765 193 ATOM N N1 A F 203 . 80.895 -26.401 28.376 1.00 15.00 . 4 3766 193 ATOM C C2 A F 203 . 81.132 -26.768 29.641 1.00 15.00 . 4 3767 193 ATOM N N3 A F 203 . 81.357 -27.973 30.127 1.00 15.00 . 4 3768 193 ATOM C C4 A F 203 . 81.321 -28.880 29.143 1.00 15.00 . 4 3769 194 ATOM P P U F 204 . 77.914 -33.581 31.658 1.00 15.00 . 4 3770 194 ATOM O O1P U F 204 . 77.394 -32.754 30.550 1.00 15.00 . 4 3771 194 ATOM O O2P U F 204 . 77.344 -34.950 31.719 1.00 15.00 . 4 3772 194 ATOM O O5* U F 204 . 77.800 -32.836 33.040 1.00 15.00 . 4 3773 194 ATOM C C5* U F 204 . 79.049 -32.637 33.720 1.00 15.00 . 4 3774 194 ATOM C C4* U F 204 . 79.026 -31.337 34.491 1.00 15.00 . 4 3775 194 ATOM O O4* U F 204 . 79.853 -30.356 33.784 1.00 15.00 . 4 3776 194 ATOM C C3* U F 204 . 77.672 -30.674 34.593 1.00 15.00 . 4 3777 194 ATOM O O3* U F 204 . 76.887 -31.243 35.630 1.00 15.00 . 4 3778 194 ATOM C C2* U F 204 . 78.054 -29.229 34.846 1.00 15.00 . 4 3779 194 ATOM O O2* U F 204 . 78.315 -29.013 36.226 1.00 15.00 . 4 3780 194 ATOM C C1* U F 204 . 79.281 -29.056 33.949 1.00 15.00 . 4 3781 194 ATOM N N1 U F 204 . 78.958 -28.481 32.620 1.00 15.00 . 4 3782 194 ATOM C C2 U F 204 . 78.792 -27.122 32.566 1.00 15.00 . 4 3783 194 ATOM O O2 U F 204 . 78.898 -26.403 33.546 1.00 15.00 . 4 3784 194 ATOM N N3 U F 204 . 78.492 -26.594 31.327 1.00 15.00 . 4 3785 194 ATOM C C4 U F 204 . 78.346 -27.312 30.146 1.00 15.00 . 4 3786 194 ATOM O O4 U F 204 . 78.078 -26.724 29.099 1.00 15.00 . 4 3787 194 ATOM C C5 U F 204 . 78.537 -28.735 30.298 1.00 15.00 . 4 3788 194 ATOM C C6 U F 204 . 78.830 -29.273 31.495 1.00 15.00 . 4 3789 #194 # TER . . U F 204 . . . . . . . 4 3790 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 1CWP #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1995-05-22 1 1995-11-14 0 . . . #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 1CWP 'COMPLEX (VIRUS COAT PROTEIN/RNA) ' A . B . C . D . E . F . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 1CWP A 1_555 . 1CWP B 1_555 . 1CWP C 1_555 . 1CWP D 1_555 . 1CWP E 1_555 . 1CWP F 1_555 . A A 1_555 . B B 1_555 . C C 1_555 . D D 1_555 . E E 1_555 . F F 1_555 . #################### # # # STRUCT_CONF # # # #################### loop_ _struct_conf_type.id _struct_conf_type.criteria _struct_conf_type.reference HELX_RH_3T_P 'From PDB' . HELX_RH_AL_P 'From PDB' . loop_ _struct_conf.id _struct_conf.conf_type_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_auth_seq_id _struct_conf.details _struct_conf.beg_label_seq_id _struct_conf.end_label_seq_id helix_1 HELX_RH_3T_P ASN A 76 LEU A 78 'RIGHT-HANDED 3/10 HELIX' 76 78 helix_2 HELX_RH_AL_P GLU A 81 GLN A 85 'RIGHT-HANDED ALPHA HELIX' 81 85 helix_3 HELX_RH_3T_P ALA A 116 VAL A 122 'RIGHT-HANDED 3/10 HELIX' 116 122 helix_4 HELX_RH_AL_P LEU A 147 ASP A 153 'RIGHT-HANDED ALPHA HELIX' 147 153 helix_5 HELX_RH_3T_P PHE A 182 ASP A 184 'RIGHT-HANDED 3/10 HELIX' 182 184 helix_6 HELX_RH_3T_P ASN B 76 SER B 79 'RIGHT-HANDED 3/10 HELIX' 76 79 helix_7 HELX_RH_AL_P GLU B 81 GLN B 85 'RIGHT-HANDED ALPHA HELIX' 81 85 helix_8 HELX_RH_3T_P ALA B 116 VAL B 122 'RIGHT-HANDED 3/10 HELIX' 116 122 helix_9 HELX_RH_AL_P LEU B 147 ASP B 153 'RIGHT-HANDED ALPHA HELIX' 147 153 helix_10 HELX_RH_3T_P SER C 38 GLN C 40 'RIGHT-HANDED 3/10 HELIX' 38 40 helix_11 HELX_RH_AL_P GLU C 81 GLN C 85 'RIGHT-HANDED ALPHA HELIX' 81 85 helix_12 HELX_RH_3T_P ALA C 116 VAL C 122 'RIGHT-HANDED 3/10 HELIX' 116 122 helix_13 HELX_RH_AL_P LEU C 147 ASP C 153 'RIGHT-HANDED ALPHA HELIX' 147 153 helix_14 HELX_RH_3T_P PHE C 182 ASP C 184 'RIGHT-HANDED 3/10 HELIX' 182 184 ################ # # # STRUCT_SHEET # # # ################ loop_ _struct_sheet.id _struct_sheet.number_strands A 4 B 3 C 4 D 3 E 4 F 3 loop_ _struct_sheet_hbond.sheet_id _struct_sheet_hbond.range_id_1 _struct_sheet_hbond.range_id_2 _struct_sheet_hbond.range_1_beg_auth_seq_id _struct_sheet_hbond.range_1_beg_label_atom_id _struct_sheet_hbond.range_2_beg_auth_seq_id _struct_sheet_hbond.range_2_beg_label_atom_id _struct_sheet_hbond.range_1_end_auth_seq_id _struct_sheet_hbond.range_1_end_label_atom_id _struct_sheet_hbond.range_2_end_auth_seq_id _struct_sheet_hbond.range_2_end_label_atom_id _struct_sheet_hbond.range_1_beg_label_seq_id _struct_sheet_hbond.range_2_beg_label_seq_id _struct_sheet_hbond.range_1_end_label_seq_id _struct_sheet_hbond.range_2_end_label_seq_id A 1_A 2_A 51 O 177 N 51 O 177 N 51 177 51 177 A 2_A 3_A 174 O 92 N 174 O 92 N 174 92 174 92 A 3_A 4_A 91 O 138 N 91 O 138 N 91 138 91 138 B 1_B 2_B 66 O 160 N 66 O 160 N 66 160 66 160 B 2_B 3_B 155 O 110 N 155 O 110 N 155 110 155 110 C 1_C 2_C 51 O 177 N 51 O 177 N 51 177 51 177 C 2_C 3_C 170 O 96 N 170 O 96 N 170 96 170 96 C 3_C 4_C 91 O 138 N 91 O 138 N 91 138 91 138 D 1_D 2_D 66 O 160 N 66 O 160 N 66 160 66 160 D 2_D 3_D 155 O 110 N 155 O 110 N 155 110 155 110 E 1_E 2_E 51 O 177 N 51 O 177 N 51 177 51 177 E 2_E 3_E 170 O 96 N 170 O 96 N 170 96 170 96 E 3_E 4_E 91 O 138 N 91 O 138 N 91 138 91 138 F 1_F 2_F 66 O 160 N 66 O 160 N 66 160 66 160 F 2_F 3_F 155 O 110 N 155 O 110 N 155 110 155 110 loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1_A 2_A +1 anti-parallel A 2_A 3_A +1 anti-parallel A 3_A 4_A +1 anti-parallel B 1_B 2_B +1 anti-parallel B 2_B 3_B +1 anti-parallel C 1_C 2_C +1 anti-parallel C 2_C 3_C +1 anti-parallel C 3_C 4_C +1 anti-parallel D 1_D 2_D +1 anti-parallel D 2_D 3_D +1 anti-parallel E 1_E 2_E +1 anti-parallel E 2_E 3_E +1 anti-parallel E 3_E 4_E +1 anti-parallel F 1_F 2_F +1 anti-parallel F 2_F 3_F +1 anti-parallel loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.end_label_seq_id A 1_A TYR A 50 SER A 58 50 58 A 2_A ILE A 170 VAL A 178 170 178 A 3_A VAL A 91 LEU A 93 91 93 A 4_A ALA A 136 TYR A 138 136 138 B 1_B VAL A 66 ILE A 70 66 70 B 2_B LEU A 154 SER A 160 154 160 B 3_B VAL A 105 GLU A 111 105 111 C 1_C TYR B 50 ALA B 57 50 57 C 2_C ILE B 170 VAL B 178 170 178 C 3_C VAL B 91 GLY B 96 91 96 C 4_C ALA B 136 TYR B 138 136 138 D 1_D VAL B 66 THR B 71 66 71 D 2_D LEU B 154 SER B 160 154 160 D 3_D VAL B 105 GLU B 111 105 111 E 1_E TYR C 50 SER C 58 50 58 E 2_E VAL C 169 VAL C 178 169 178 E 3_E VAL C 91 LEU C 97 91 97 E 4_E ALA C 135 TYR C 138 135 138 F 1_F VAL C 66 THR C 71 66 71 F 2_F LEU C 154 SER C 160 154 160 F 3_F VAL C 105 GLU C 111 105 111 ########################## # # # PDBX_POLY_SEQ_SCHEME # # # ########################## loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.auth_num _pdbx_poly_seq_scheme.pdb_strand_id A 1 1 MET . . A 1 2 SER . . A 1 3 THR . . A 1 4 VAL . . A 1 5 GLY . . A 1 6 THR . . A 1 7 GLY . . A 1 8 LYS . . A 1 9 LEU . . A 1 10 THR . . A 1 11 ARG . . A 1 12 ALA . . A 1 13 GLN . . A 1 14 ARG . . A 1 15 ARG . . A 1 16 ALA . . A 1 17 ALA . . A 1 18 ALA . . A 1 19 ARG . . A 1 20 LYS . . A 1 21 ASN . . A 1 22 LYS . . A 1 23 ARG . . A 1 24 ASN . . A 1 25 THR . . A 1 26 ARG . . A 1 27 VAL . . A 1 28 VAL . . A 1 29 GLN . . A 1 30 PRO . . A 1 31 VAL . . A 1 32 ILE . . A 1 33 VAL . . A 1 34 GLU . . A 1 35 PRO . . A 1 36 ILE . . A 1 37 ALA . . A 1 38 SER . . A 1 39 GLY . . A 1 40 GLN . . A 1 41 GLY . . A 1 42 LYS 42 . A 1 43 ALA 43 . A 1 44 ILE 44 . A 1 45 LYS 45 . A 1 46 ALA 46 . A 1 47 TRP 47 . A 1 48 THR 48 . A 1 49 GLY 49 . A 1 50 TYR 50 1_A A 1 51 SER 51 1_A A 1 52 VAL 52 1_A A 1 53 SER 53 1_A A 1 54 LYS 54 1_A A 1 55 TRP 55 1_A A 1 56 THR 56 1_A A 1 57 ALA 57 1_A A 1 58 SER 58 1_A A 1 59 CYS 59 . A 1 60 ALA 60 . A 1 61 ALA 61 . A 1 62 ALA 62 . A 1 63 GLU 63 . A 1 64 ALA 64 . A 1 65 LYS 65 . A 1 66 VAL 66 1_B A 1 67 THR 67 1_B A 1 68 SER 68 1_B A 1 69 ALA 69 1_B A 1 70 ILE 70 1_B A 1 71 THR 71 . A 1 72 ILE 72 . A 1 73 SER 73 . A 1 74 LEU 74 . A 1 75 PRO 75 . A 1 76 ASN 76 . A 1 77 GLU 77 . A 1 78 LEU 78 . A 1 79 SER 79 . A 1 80 SER 80 . A 1 81 GLU 81 . A 1 82 ARG 82 . A 1 83 ASN 83 . A 1 84 LYS 84 . A 1 85 GLN 85 . A 1 86 LEU 86 . A 1 87 LYS 87 . A 1 88 VAL 88 . A 1 89 GLY 89 . A 1 90 ARG 90 . A 1 91 VAL 91 3_A A 1 92 LEU 92 3_A A 1 93 LEU 93 3_A A 1 94 TRP 94 . A 1 95 LEU 95 . A 1 96 GLY 96 . A 1 97 LEU 97 . A 1 98 LEU 98 . A 1 99 PRO 99 . A 1 100 SER 100 . A 1 101 VAL 101 . A 1 102 SER 102 . A 1 103 GLY 103 . A 1 104 THR 104 . A 1 105 VAL 105 3_B A 1 106 LYS 106 3_B A 1 107 SER 107 3_B A 1 108 CYS 108 3_B A 1 109 VAL 109 3_B A 1 110 THR 110 3_B A 1 111 GLU 111 3_B A 1 112 THR 112 . A 1 113 GLN 113 . A 1 114 THR 114 . A 1 115 THR 115 . A 1 116 ALA 116 . A 1 117 ALA 117 . A 1 118 ALA 118 . A 1 119 SER 119 . A 1 120 PHE 120 . A 1 121 GLN 121 . A 1 122 VAL 122 . A 1 123 ALA 123 . A 1 124 LEU 124 . A 1 125 ALA 125 . A 1 126 VAL 126 . A 1 127 ALA 127 . A 1 128 ASP 128 . A 1 129 ASN 129 . A 1 130 SER 130 . A 1 131 LYS 131 . A 1 132 ASP 132 . A 1 133 VAL 133 . A 1 134 VAL 134 . A 1 135 ALA 135 . A 1 136 ALA 136 4_A A 1 137 MET 137 4_A A 1 138 TYR 138 4_A A 1 139 PRO 139 . A 1 140 GLU 140 . A 1 141 ALA 141 . A 1 142 PHE 142 . A 1 143 LYS 143 . A 1 144 GLY 144 . A 1 145 ILE 145 . A 1 146 THR 146 . A 1 147 LEU 147 . A 1 148 GLU 148 . A 1 149 GLN 149 . A 1 150 LEU 150 . A 1 151 ALA 151 . A 1 152 ALA 152 . A 1 153 ASP 153 . A 1 154 LEU 154 2_B A 1 155 THR 155 2_B A 1 156 ILE 156 2_B A 1 157 TYR 157 2_B A 1 158 LEU 158 2_B A 1 159 TYR 159 2_B A 1 160 SER 160 2_B A 1 161 SER 161 . A 1 162 ALA 162 . A 1 163 ALA 163 . A 1 164 LEU 164 . A 1 165 THR 165 . A 1 166 GLU 166 . A 1 167 GLY 167 . A 1 168 ASP 168 . A 1 169 VAL 169 . A 1 170 ILE 170 2_A A 1 171 VAL 171 2_A A 1 172 HIS 172 2_A A 1 173 LEU 173 2_A A 1 174 GLU 174 2_A A 1 175 VAL 175 2_A A 1 176 GLU 176 2_A A 1 177 HIS 177 2_A A 1 178 VAL 178 2_A A 1 179 ARG 179 . A 1 180 PRO 180 . A 1 181 THR 181 . A 1 182 PHE 182 . A 1 183 ASP 183 . A 1 184 ASP 184 . A 1 185 SER 185 . A 1 186 PHE 186 . A 1 187 THR 187 . A 1 188 PRO 188 . A 1 189 VAL 189 . A 1 190 TYR 190 . B 1 1 MET . . B 1 2 SER . . B 1 3 THR . . B 1 4 VAL . . B 1 5 GLY . . B 1 6 THR . . B 1 7 GLY . . B 1 8 LYS . . B 1 9 LEU . . B 1 10 THR . . B 1 11 ARG . . B 1 12 ALA . . B 1 13 GLN . . B 1 14 ARG . . B 1 15 ARG . . B 1 16 ALA . . B 1 17 ALA . . B 1 18 ALA . . B 1 19 ARG . . B 1 20 LYS . . B 1 21 ASN . . B 1 22 LYS . . B 1 23 ARG . . B 1 24 ASN . . B 1 25 THR . . B 1 26 ARG . . B 1 27 VAL 27 . B 1 28 VAL 28 . B 1 29 GLN 29 . B 1 30 PRO 30 . B 1 31 VAL 31 . B 1 32 ILE 32 . B 1 33 VAL 33 . B 1 34 GLU 34 . B 1 35 PRO 35 . B 1 36 ILE 36 . B 1 37 ALA 37 . B 1 38 SER 38 . B 1 39 GLY 39 . B 1 40 GLN 40 . B 1 41 GLY 41 . B 1 42 LYS 42 . B 1 43 ALA 43 . B 1 44 ILE 44 . B 1 45 LYS 45 . B 1 46 ALA 46 . B 1 47 TRP 47 . B 1 48 THR 48 . B 1 49 GLY 49 . B 1 50 TYR 50 1_C B 1 51 SER 51 1_C B 1 52 VAL 52 1_C B 1 53 SER 53 1_C B 1 54 LYS 54 1_C B 1 55 TRP 55 1_C B 1 56 THR 56 1_C B 1 57 ALA 57 1_C B 1 58 SER 58 . B 1 59 CYS 59 . B 1 60 ALA 60 . B 1 61 ALA 61 . B 1 62 ALA 62 . B 1 63 GLU 63 . B 1 64 ALA 64 . B 1 65 LYS 65 . B 1 66 VAL 66 1_D B 1 67 THR 67 1_D B 1 68 SER 68 1_D B 1 69 ALA 69 1_D B 1 70 ILE 70 1_D B 1 71 THR 71 1_D B 1 72 ILE 72 . B 1 73 SER 73 . B 1 74 LEU 74 . B 1 75 PRO 75 . B 1 76 ASN 76 . B 1 77 GLU 77 . B 1 78 LEU 78 . B 1 79 SER 79 . B 1 80 SER 80 . B 1 81 GLU 81 . B 1 82 ARG 82 . B 1 83 ASN 83 . B 1 84 LYS 84 . B 1 85 GLN 85 . B 1 86 LEU 86 . B 1 87 LYS 87 . B 1 88 VAL 88 . B 1 89 GLY 89 . B 1 90 ARG 90 . B 1 91 VAL 91 3_C B 1 92 LEU 92 3_C B 1 93 LEU 93 3_C B 1 94 TRP 94 3_C B 1 95 LEU 95 3_C B 1 96 GLY 96 3_C B 1 97 LEU 97 . B 1 98 LEU 98 . B 1 99 PRO 99 . B 1 100 SER 100 . B 1 101 VAL 101 . B 1 102 SER 102 . B 1 103 GLY 103 . B 1 104 THR 104 . B 1 105 VAL 105 3_D B 1 106 LYS 106 3_D B 1 107 SER 107 3_D B 1 108 CYS 108 3_D B 1 109 VAL 109 3_D B 1 110 THR 110 3_D B 1 111 GLU 111 3_D B 1 112 THR 112 . B 1 113 GLN 113 . B 1 114 THR 114 . B 1 115 THR 115 . B 1 116 ALA 116 . B 1 117 ALA 117 . B 1 118 ALA 118 . B 1 119 SER 119 . B 1 120 PHE 120 . B 1 121 GLN 121 . B 1 122 VAL 122 . B 1 123 ALA 123 . B 1 124 LEU 124 . B 1 125 ALA 125 . B 1 126 VAL 126 . B 1 127 ALA 127 . B 1 128 ASP 128 . B 1 129 ASN 129 . B 1 130 SER 130 . B 1 131 LYS 131 . B 1 132 ASP 132 . B 1 133 VAL 133 . B 1 134 VAL 134 . B 1 135 ALA 135 . B 1 136 ALA 136 4_C B 1 137 MET 137 4_C B 1 138 TYR 138 4_C B 1 139 PRO 139 . B 1 140 GLU 140 . B 1 141 ALA 141 . B 1 142 PHE 142 . B 1 143 LYS 143 . B 1 144 GLY 144 . B 1 145 ILE 145 . B 1 146 THR 146 . B 1 147 LEU 147 . B 1 148 GLU 148 . B 1 149 GLN 149 . B 1 150 LEU 150 . B 1 151 ALA 151 . B 1 152 ALA 152 . B 1 153 ASP 153 . B 1 154 LEU 154 2_D B 1 155 THR 155 2_D B 1 156 ILE 156 2_D B 1 157 TYR 157 2_D B 1 158 LEU 158 2_D B 1 159 TYR 159 2_D B 1 160 SER 160 2_D B 1 161 SER 161 . B 1 162 ALA 162 . B 1 163 ALA 163 . B 1 164 LEU 164 . B 1 165 THR 165 . B 1 166 GLU 166 . B 1 167 GLY 167 . B 1 168 ASP 168 . B 1 169 VAL 169 . B 1 170 ILE 170 2_C B 1 171 VAL 171 2_C B 1 172 HIS 172 2_C B 1 173 LEU 173 2_C B 1 174 GLU 174 2_C B 1 175 VAL 175 2_C B 1 176 GLU 176 2_C B 1 177 HIS 177 2_C B 1 178 VAL 178 2_C B 1 179 ARG 179 . B 1 180 PRO 180 . B 1 181 THR 181 . B 1 182 PHE 182 . B 1 183 ASP 183 . B 1 184 ASP 184 . B 1 185 SER 185 . B 1 186 PHE 186 . B 1 187 THR 187 . B 1 188 PRO 188 . B 1 189 VAL 189 . B 1 190 TYR 190 . C 1 1 MET . . C 1 2 SER . . C 1 3 THR . . C 1 4 VAL . . C 1 5 GLY . . C 1 6 THR . . C 1 7 GLY . . C 1 8 LYS . . C 1 9 LEU . . C 1 10 THR . . C 1 11 ARG . . C 1 12 ALA . . C 1 13 GLN . . C 1 14 ARG . . C 1 15 ARG . . C 1 16 ALA . . C 1 17 ALA . . C 1 18 ALA . . C 1 19 ARG . . C 1 20 LYS . . C 1 21 ASN . . C 1 22 LYS . . C 1 23 ARG . . C 1 24 ASN . . C 1 25 THR . . C 1 26 ARG . . C 1 27 VAL 27 . C 1 28 VAL 28 . C 1 29 GLN 29 . C 1 30 PRO 30 . C 1 31 VAL 31 . C 1 32 ILE 32 . C 1 33 VAL 33 . C 1 34 GLU 34 . C 1 35 PRO 35 . C 1 36 ILE 36 . C 1 37 ALA 37 . C 1 38 SER 38 . C 1 39 GLY 39 . C 1 40 GLN 40 . C 1 41 GLY 41 . C 1 42 LYS 42 . C 1 43 ALA 43 . C 1 44 ILE 44 . C 1 45 LYS 45 . C 1 46 ALA 46 . C 1 47 TRP 47 . C 1 48 THR 48 . C 1 49 GLY 49 . C 1 50 TYR 50 1_E C 1 51 SER 51 1_E C 1 52 VAL 52 1_E C 1 53 SER 53 1_E C 1 54 LYS 54 1_E C 1 55 TRP 55 1_E C 1 56 THR 56 1_E C 1 57 ALA 57 1_E C 1 58 SER 58 1_E C 1 59 CYS 59 . C 1 60 ALA 60 . C 1 61 ALA 61 . C 1 62 ALA 62 . C 1 63 GLU 63 . C 1 64 ALA 64 . C 1 65 LYS 65 . C 1 66 VAL 66 1_F C 1 67 THR 67 1_F C 1 68 SER 68 1_F C 1 69 ALA 69 1_F C 1 70 ILE 70 1_F C 1 71 THR 71 1_F C 1 72 ILE 72 . C 1 73 SER 73 . C 1 74 LEU 74 . C 1 75 PRO 75 . C 1 76 ASN 76 . C 1 77 GLU 77 . C 1 78 LEU 78 . C 1 79 SER 79 . C 1 80 SER 80 . C 1 81 GLU 81 . C 1 82 ARG 82 . C 1 83 ASN 83 . C 1 84 LYS 84 . C 1 85 GLN 85 . C 1 86 LEU 86 . C 1 87 LYS 87 . C 1 88 VAL 88 . C 1 89 GLY 89 . C 1 90 ARG 90 . C 1 91 VAL 91 3_E C 1 92 LEU 92 3_E C 1 93 LEU 93 3_E C 1 94 TRP 94 3_E C 1 95 LEU 95 3_E C 1 96 GLY 96 3_E C 1 97 LEU 97 3_E C 1 98 LEU 98 . C 1 99 PRO 99 . C 1 100 SER 100 . C 1 101 VAL 101 . C 1 102 SER 102 . C 1 103 GLY 103 . C 1 104 THR 104 . C 1 105 VAL 105 3_F C 1 106 LYS 106 3_F C 1 107 SER 107 3_F C 1 108 CYS 108 3_F C 1 109 VAL 109 3_F C 1 110 THR 110 3_F C 1 111 GLU 111 3_F C 1 112 THR 112 . C 1 113 GLN 113 . C 1 114 THR 114 . C 1 115 THR 115 . C 1 116 ALA 116 . C 1 117 ALA 117 . C 1 118 ALA 118 . C 1 119 SER 119 . C 1 120 PHE 120 . C 1 121 GLN 121 . C 1 122 VAL 122 . C 1 123 ALA 123 . C 1 124 LEU 124 . C 1 125 ALA 125 . C 1 126 VAL 126 . C 1 127 ALA 127 . C 1 128 ASP 128 . C 1 129 ASN 129 . C 1 130 SER 130 . C 1 131 LYS 131 . C 1 132 ASP 132 . C 1 133 VAL 133 . C 1 134 VAL 134 . C 1 135 ALA 135 4_E C 1 136 ALA 136 4_E C 1 137 MET 137 4_E C 1 138 TYR 138 4_E C 1 139 PRO 139 . C 1 140 GLU 140 . C 1 141 ALA 141 . C 1 142 PHE 142 . C 1 143 LYS 143 . C 1 144 GLY 144 . C 1 145 ILE 145 . C 1 146 THR 146 . C 1 147 LEU 147 . C 1 148 GLU 148 . C 1 149 GLN 149 . C 1 150 LEU 150 . C 1 151 ALA 151 . C 1 152 ALA 152 . C 1 153 ASP 153 . C 1 154 LEU 154 2_F C 1 155 THR 155 2_F C 1 156 ILE 156 2_F C 1 157 TYR 157 2_F C 1 158 LEU 158 2_F C 1 159 TYR 159 2_F C 1 160 SER 160 2_F C 1 161 SER 161 . C 1 162 ALA 162 . C 1 163 ALA 163 . C 1 164 LEU 164 . C 1 165 THR 165 . C 1 166 GLU 166 . C 1 167 GLY 167 . C 1 168 ASP 168 . C 1 169 VAL 169 2_E C 1 170 ILE 170 2_E C 1 171 VAL 171 2_E C 1 172 HIS 172 2_E C 1 173 LEU 173 2_E C 1 174 GLU 174 2_E C 1 175 VAL 175 2_E C 1 176 GLU 176 2_E C 1 177 HIS 177 2_E C 1 178 VAL 178 2_E C 1 179 ARG 179 . C 1 180 PRO 180 . C 1 181 THR 181 . C 1 182 PHE 182 . C 1 183 ASP 183 . C 1 184 ASP 184 . C 1 185 SER 185 . C 1 186 PHE 186 . C 1 187 THR 187 . C 1 188 PRO 188 . C 1 189 VAL 189 . C 1 190 TYR 190 . D 4 191 A 201 . D 4 192 U 202 . D 4 193 A 203 . D 4 194 U 204 . E 5 195 A 201 . E 5 196 U 202 . F 4 191 A 201 . F 4 192 U 202 . F 4 193 A 203 . F 4 194 U 204 . ######################## # # # PUBL_MANUSCRIPT_INCL # # # ######################## loop_ _publ_manuscript_incl.entry_id _publ_manuscript_incl.extra_item _publ_manuscript_incl.extra_info _publ_manuscript_incl.extra_defn 1CWP '_struct_ref_seq_dif.pdb2cif_db_seq_num' 'database sequence number for alignment' no ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 76;# specified by PDB = 76 # FTNOTE records parsed = 0;# specified by PDB = 0 # HET records parsed = 0;# specified by PDB = 0 # HELIX records parsed = 14;# specified by PDB = 14 # SHEET records parsed = 21;# specified by PDB = 21 # TURN records parsed = 0;# specified by PDB = 0 # SITE records parsed = 0;# specified by PDB = 0 # AT+HET records parsed = 3784;# specified by PDB = 3784 # TER records parsed = 6;# specified by PDB = 6 # CONECT records parsed = 0;# specified by PDB = 0 # SEQRES records parsed = 48;# specified by PDB = 48 # Total of 4178 records processed from PDB file #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# STRUCT_NCS_OPER: Domain information needed #=# ATOM_SITE: Only 78% homology to chain A #=# ATOM_SITE: Only 86% homology to chain C #=# ATOM_SITE: Only 86% homology to chain B #=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_db_seq_num used