data_SASDC46_MAIN # _sas_result.id 643 _sas_result.SASBDB_code SASDC46 _sas_result.experimental_MW 23.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 16.000 _sas_result.MW_standard_error 3.000 _sas_result.MW_Porod 23.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 2074.0000000000 _sas_result.I0_from_PR_error 9.0000000000 _sas_result.I0_from_Guinier 2071.9000000000 _sas_result.I0_from_Guinier_error 9.8400000000 _sas_result.Rg_from_PR 2.070 _sas_result.Rg_from_PR_error 0.020 _sas_result.Rg_from_Guinier 2.040 _sas_result.Rg_from_Guinier_error 0.030 _sas_result.D_max 6.60 _sas_result.Porod_volume 38.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 26 _sas_result.Guinier_point_max 296 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error 0.30 _sas_result.comments "The homology model is derived from PDB ID: 2z0q. The PDB entry for BCR-ABL p210 fusion protein PH domain is 5oc7 (has an internal deletion)." # _sas_scan.title "PH - Pleckstrin-homology domain of Bcr-Abl tyrosine kinase p210" _sas_scan.detc_id 4 _sas_scan.id 643 _sas_scan.measurement_date 2016-11-10 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 0.045 _sas_scan.number_of_frames 20 _sas_scan.unit 1/A _sas_scan.qmin 0.0021 _sas_scan.qmax 0.3790 _sas_scan.sample_id 601 _sas_scan.result_id 643 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.124000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 601 _sas_sample.name "PH - Pleckstrin-homology domain of Bcr-Abl tyrosine kinase p210" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 1.00-9.14 _sas_sample.concentration_method . _sas_sample.entity_id 740 # _sas_buffer.id 374 _sas_buffer.name "25 mM Tris-HCl, 150 mM NaCl, 5% Glycerol, 1 mM DTT" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 601 # _entity.id 740 _entity.type protein _entity.pdbx_description "BCR-ABL p210 fusion protein (PH domain)" _entity.formula_weight 22.413 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 740 _entity_name_com.name . # _entity_poly.entity_id 740 _entity_poly.pdbx_seq_one_letter_code ;GAMGEHRQLLKDSFMVELVEGAR KLRHVFLFTDLLLCTKLKKQ SGGKTQQYDCKWYIPLTDLS FQMVDELEAVPNIPLVPDEE LDALKIKISQIKNDIQREKR ANKGSKATERLKKKLSEQES LLLLMSPSMAFRVHSRNGKS YTFLISSDYERAEWRENIRE QQKKCFRSFSLTSVELQMLT NSCVKLQTVH ; # _entity_src_gen.entity_id 740 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 740 _struct_ref.db_name UniProt _struct_ref.db_code P11274 _struct_ref.details http://www.uniprot.org/uniprot/P11274 # _citation.id 294 _citation.title "Structural and functional dissection of the DH and PH domains of oncogenic Bcr-Abl tyrosine kinase." _citation.year "2017 Dec 13" _citation.pdbx_database_id_DOI 10.1038/s41467-017-02313-6 _citation.pdbx_database_id_PubMed 29235475 _citation.journal_abbrev "Nat Commun" _citation.journal_volume 8 _citation.journal_issue 1 _citation.page_first 2101 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 294 1 "Reckel S" 294 2 "Gehin C" 294 3 "Tardivon D" 294 4 "Georgeon S" 294 5 "Kükenshöner T" 294 6 "Löhr F" 294 7 "Koide A" 294 8 "Buchner L" 294 9 "Panjkovich A" 294 10 "Reynaud A" 294 11 "Pinho S" 294 12 "Gerig B" 294 13 "Svergun D" 294 14 "Pojer F" 294 15 "Güntert P" 294 16 "Dötsch V" 294 17 "Koide S" 294 18 "Gavin AC" # _pdbx_contact_author.id 96 _pdbx_contact_author.name_first Alejandro _pdbx_contact_author.name_last Panjkovich _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 2.140050E-03 1.090277E+04 1.098302E+04 643 2 2.348490E-03 5.996356E+03 7.041159E+03 643 3 2.556920E-03 5.270836E+03 5.696192E+03 643 4 2.765360E-03 3.731352E+03 4.061841E+03 643 5 2.973790E-03 6.058757E+03 4.313125E+03 643 6 3.182230E-03 2.392219E+03 2.860937E+03 643 7 3.390660E-03 1.711295E+03 2.123092E+03 643 8 3.599100E-03 2.908320E+03 1.765139E+03 643 9 3.807530E-03 2.332563E+03 1.404599E+03 643 10 4.015970E-03 2.630343E+03 1.223955E+03 643 11 4.224400E-03 2.216580E+03 1.042922E+03 643 12 4.432840E-03 2.072058E+03 9.048274E+02 643 13 4.641270E-03 2.076901E+03 7.717931E+02 643 14 4.849710E-03 2.467816E+03 6.941999E+02 643 15 5.058140E-03 2.571303E+03 5.840173E+02 643 16 5.266580E-03 2.388816E+03 5.413060E+02 643 17 5.475020E-03 2.156508E+03 5.020684E+02 643 18 5.683450E-03 1.689005E+03 4.605211E+02 643 19 5.891890E-03 1.160998E+03 4.379009E+02 643 20 6.100320E-03 1.186425E+03 3.973320E+02 643 21 6.308760E-03 1.952514E+03 3.799484E+02 643 22 6.517190E-03 1.961533E+03 3.455096E+02 643 23 6.725630E-03 2.358664E+03 3.336914E+02 643 24 6.934060E-03 2.610749E+03 3.210658E+02 643 25 7.142500E-03 1.827736E+03 2.916725E+02 643 26 7.350930E-03 1.997942E+03 2.816768E+02 643 27 7.559370E-03 2.155476E+03 2.698893E+02 643 28 7.767800E-03 2.480430E+03 2.624012E+02 643 29 7.976240E-03 1.871217E+03 2.403366E+02 643 30 8.184670E-03 1.983032E+03 2.309243E+02 643 31 8.393110E-03 1.984014E+03 2.303276E+02 643 32 8.601550E-03 2.241591E+03 2.196639E+02 643 33 8.809980E-03 1.841060E+03 2.128244E+02 643 34 9.018420E-03 2.177354E+03 2.043057E+02 643 35 9.226850E-03 1.802844E+03 1.952622E+02 643 36 9.435290E-03 1.887909E+03 1.907136E+02 643 37 9.643720E-03 2.473106E+03 1.904641E+02 643 38 9.852160E-03 1.936119E+03 1.857570E+02 643 39 1.006060E-02 2.211609E+03 1.786084E+02 643 40 1.026900E-02 2.235987E+03 1.758225E+02 643 41 1.047750E-02 1.878801E+03 1.684354E+02 643 42 1.068590E-02 1.915802E+03 1.636196E+02 643 43 1.089430E-02 1.866432E+03 1.617484E+02 643 44 1.110280E-02 2.332438E+03 1.646286E+02 643 45 1.131120E-02 1.986955E+03 1.598388E+02 643 46 1.151960E-02 2.133735E+03 1.582694E+02 643 47 1.172810E-02 1.897814E+03 1.513008E+02 643 48 1.193650E-02 1.956197E+03 1.566838E+02 643 49 1.214490E-02 1.992891E+03 1.498561E+02 643 50 1.235340E-02 1.846847E+03 1.480153E+02 643 51 1.256180E-02 1.958617E+03 1.447442E+02 643 52 1.277030E-02 2.040508E+03 1.418270E+02 643 53 1.297870E-02 2.178899E+03 1.419517E+02 643 54 1.318710E-02 1.955801E+03 1.383464E+02 643 55 1.339560E-02 1.940668E+03 1.383540E+02 643 56 1.360400E-02 2.201731E+03 1.383102E+02 643 57 1.381240E-02 2.020839E+03 1.339882E+02 643 58 1.402090E-02 2.034300E+03 1.313913E+02 643 59 1.422930E-02 2.036852E+03 1.312168E+02 643 60 1.443770E-02 2.182681E+03 1.298918E+02 643 61 1.464620E-02 1.824152E+03 1.270236E+02 643 62 1.485460E-02 2.060508E+03 1.268949E+02 643 63 1.506300E-02 1.972977E+03 1.252126E+02 643 64 1.527150E-02 2.337125E+03 1.259712E+02 643 65 1.547990E-02 2.115498E+03 1.237145E+02 643 66 1.568830E-02 2.238851E+03 1.231504E+02 643 67 1.589680E-02 1.867037E+03 1.199943E+02 643 68 1.610520E-02 1.977747E+03 1.190393E+02 643 69 1.631370E-02 1.773589E+03 1.178541E+02 643 70 1.652210E-02 2.025671E+03 1.183370E+02 643 71 1.673050E-02 1.821568E+03 1.162666E+02 643 72 1.693900E-02 2.047674E+03 1.170889E+02 643 73 1.714740E-02 1.979229E+03 1.144627E+02 643 74 1.735580E-02 1.997404E+03 1.137678E+02 643 75 1.756430E-02 2.053998E+03 1.144916E+02 643 76 1.777270E-02 1.842370E+03 1.112997E+02 643 77 1.798110E-02 1.941480E+03 1.108452E+02 643 78 1.818960E-02 1.917881E+03 1.094059E+02 643 79 1.839800E-02 2.025385E+03 1.111135E+02 643 80 1.860640E-02 1.902347E+03 1.081818E+02 643 81 1.881490E-02 1.964840E+03 1.089616E+02 643 82 1.902330E-02 1.873529E+03 1.058161E+02 643 83 1.923170E-02 1.920570E+03 1.073555E+02 643 84 1.944020E-02 1.934456E+03 1.075888E+02 643 85 1.964860E-02 2.056386E+03 1.049943E+02 643 86 1.985710E-02 1.872210E+03 1.058161E+02 643 87 2.006550E-02 1.799336E+03 1.034279E+02 643 88 2.027390E-02 2.173914E+03 1.037299E+02 643 89 2.048240E-02 1.871738E+03 1.029784E+02 643 90 2.069080E-02 2.044538E+03 1.028074E+02 643 91 2.089920E-02 1.967806E+03 1.024942E+02 643 92 2.110770E-02 1.974205E+03 1.001002E+02 643 93 2.131610E-02 1.919668E+03 1.009121E+02 643 94 2.152450E-02 1.960434E+03 1.006168E+02 643 95 2.173300E-02 1.996895E+03 9.999786E+01 643 96 2.194140E-02 1.914629E+03 1.004487E+02 643 97 2.214980E-02 2.026874E+03 9.905311E+01 643 98 2.235830E-02 2.028826E+03 9.745438E+01 643 99 2.256670E-02 1.796134E+03 9.856871E+01 643 100 2.277510E-02 1.900300E+03 9.550771E+01 643 101 2.298360E-02 1.923047E+03 9.737193E+01 643 102 2.319200E-02 2.010519E+03 9.587538E+01 643 103 2.340050E-02 1.804020E+03 9.509844E+01 643 104 2.360890E-02 1.827433E+03 9.448266E+01 643 105 2.381730E-02 1.815461E+03 9.371288E+01 643 106 2.402580E-02 2.009950E+03 9.399851E+01 643 107 2.423420E-02 1.869391E+03 9.280781E+01 643 108 2.444260E-02 1.901921E+03 9.330386E+01 643 109 2.465110E-02 1.860315E+03 9.192296E+01 643 110 2.485950E-02 2.021915E+03 9.248058E+01 643 111 2.506790E-02 1.867052E+03 9.147916E+01 643 112 2.527640E-02 1.822277E+03 9.224878E+01 643 113 2.548480E-02 1.886220E+03 9.127864E+01 643 114 2.569320E-02 1.862514E+03 8.966237E+01 643 115 2.590170E-02 1.860961E+03 8.962967E+01 643 116 2.611010E-02 1.860251E+03 8.977111E+01 643 117 2.631860E-02 1.726389E+03 8.909144E+01 643 118 2.652700E-02 1.800488E+03 8.859031E+01 643 119 2.673540E-02 1.904055E+03 8.908128E+01 643 120 2.694390E-02 1.908985E+03 8.804367E+01 643 121 2.715230E-02 1.889781E+03 8.842890E+01 643 122 2.736070E-02 1.754762E+03 8.735393E+01 643 123 2.756920E-02 1.775723E+03 8.610116E+01 643 124 2.777760E-02 1.829811E+03 8.689624E+01 643 125 2.798600E-02 1.820805E+03 8.657125E+01 643 126 2.819450E-02 1.789815E+03 8.525150E+01 643 127 2.840290E-02 1.869863E+03 8.511663E+01 643 128 2.861130E-02 1.782384E+03 8.375720E+01 643 129 2.881980E-02 1.687611E+03 8.373390E+01 643 130 2.902820E-02 1.724740E+03 8.439960E+01 643 131 2.923660E-02 1.814619E+03 8.361750E+01 643 132 2.944510E-02 1.915849E+03 8.389623E+01 643 133 2.965350E-02 1.861072E+03 8.347015E+01 643 134 2.986200E-02 1.759392E+03 8.286556E+01 643 135 3.007040E-02 1.821551E+03 8.245132E+01 643 136 3.027880E-02 1.781769E+03 8.155283E+01 643 137 3.048730E-02 1.772171E+03 8.319421E+01 643 138 3.069570E-02 1.977876E+03 8.210240E+01 643 139 3.090410E-02 1.843593E+03 8.170127E+01 643 140 3.111260E-02 1.820094E+03 8.128722E+01 643 141 3.132100E-02 1.785213E+03 7.989827E+01 643 142 3.152940E-02 1.804223E+03 8.196926E+01 643 143 3.173790E-02 1.834419E+03 8.020003E+01 643 144 3.194630E-02 1.759660E+03 7.921170E+01 643 145 3.215470E-02 1.669446E+03 8.001483E+01 643 146 3.236320E-02 1.808053E+03 7.935840E+01 643 147 3.257160E-02 1.669395E+03 7.942662E+01 643 148 3.278000E-02 1.826021E+03 7.924000E+01 643 149 3.298850E-02 1.768090E+03 7.863491E+01 643 150 3.319690E-02 1.752960E+03 7.889113E+01 643 151 3.340540E-02 1.805731E+03 7.793597E+01 643 152 3.361380E-02 1.764536E+03 7.734908E+01 643 153 3.382220E-02 1.787013E+03 7.716379E+01 643 154 3.403070E-02 1.919836E+03 7.872291E+01 643 155 3.423910E-02 1.672848E+03 7.703588E+01 643 156 3.444750E-02 1.725289E+03 7.697227E+01 643 157 3.465600E-02 1.700357E+03 7.680985E+01 643 158 3.486440E-02 1.719457E+03 7.770822E+01 643 159 3.507280E-02 1.759990E+03 7.752807E+01 643 160 3.528130E-02 1.721488E+03 7.868504E+01 643 161 3.548970E-02 1.742638E+03 7.824723E+01 643 162 3.569810E-02 1.780615E+03 7.919661E+01 643 163 3.590660E-02 1.699466E+03 8.052712E+01 643 164 3.611500E-02 1.738931E+03 8.202475E+01 643 165 3.632340E-02 1.649599E+03 8.336582E+01 643 166 3.653190E-02 1.709813E+03 8.505623E+01 643 167 3.674030E-02 1.886459E+03 8.599183E+01 643 168 3.694880E-02 1.562807E+03 8.503817E+01 643 169 3.715720E-02 1.692688E+03 8.500647E+01 643 170 3.736560E-02 1.496985E+03 8.399249E+01 643 171 3.757410E-02 1.677933E+03 8.608643E+01 643 172 3.778250E-02 1.748351E+03 8.636907E+01 643 173 3.799090E-02 1.842972E+03 8.712122E+01 643 174 3.819940E-02 1.550538E+03 8.546533E+01 643 175 3.840780E-02 1.777374E+03 8.701888E+01 643 176 3.861620E-02 1.615775E+03 8.579964E+01 643 177 3.882470E-02 1.542227E+03 8.499657E+01 643 178 3.903310E-02 1.452564E+03 8.706722E+01 643 179 3.924150E-02 1.535525E+03 8.600573E+01 643 180 3.945000E-02 1.735333E+03 8.687278E+01 643 181 3.965840E-02 1.733226E+03 8.661477E+01 643 182 3.986680E-02 1.617229E+03 8.714177E+01 643 183 4.007530E-02 1.756536E+03 8.838156E+01 643 184 4.028370E-02 1.627059E+03 8.263775E+01 643 185 4.049220E-02 1.554670E+03 8.145040E+01 643 186 4.070060E-02 1.666082E+03 8.060536E+01 643 187 4.090900E-02 1.655731E+03 7.934340E+01 643 188 4.111750E-02 1.645943E+03 7.986712E+01 643 189 4.132590E-02 1.630728E+03 7.905527E+01 643 190 4.153430E-02 1.624390E+03 7.880777E+01 643 191 4.174280E-02 1.497190E+03 7.676717E+01 643 192 4.195120E-02 1.670292E+03 7.764895E+01 643 193 4.215960E-02 1.642225E+03 7.681983E+01 643 194 4.236810E-02 1.835033E+03 7.645276E+01 643 195 4.257650E-02 1.616423E+03 7.590707E+01 643 196 4.278490E-02 1.626171E+03 7.608018E+01 643 197 4.299340E-02 1.553813E+03 7.557162E+01 643 198 4.320180E-02 1.669896E+03 7.555843E+01 643 199 4.341020E-02 1.646101E+03 7.410263E+01 643 200 4.361870E-02 1.698387E+03 7.564976E+01 643 201 4.382710E-02 1.584242E+03 7.342645E+01 643 202 4.403560E-02 1.487719E+03 7.410237E+01 643 203 4.424400E-02 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1.738270E+01 643 1758 3.683610E-01 8.297702E+00 1.773466E+01 643 1759 3.685690E-01 2.175077E+01 1.770393E+01 643 1760 3.687780E-01 2.846937E+01 1.779161E+01 643 1761 3.689860E-01 3.137133E+01 1.792910E+01 643 1762 3.691950E-01 7.549015E+00 1.794404E+01 643 1763 3.694030E-01 6.475602E+00 1.854976E+01 643 1764 3.696120E-01 1.486980E+00 1.779833E+01 643 1765 3.698200E-01 1.725886E+01 1.806557E+01 643 1766 3.700280E-01 5.009891E+01 1.957376E+01 643 1767 3.702370E-01 1.715186E+01 1.888769E+01 643 1768 3.704450E-01 1.964081E+01 1.912347E+01 643 1769 3.706540E-01 1.179716E+01 1.830902E+01 643 1770 3.708620E-01 2.293676E+01 1.974512E+01 643 1771 3.710710E-01 2.366302E+01 1.948945E+01 643 1772 3.712790E-01 1.716707E+01 1.960839E+01 643 1773 3.714870E-01 1.541608E+01 1.945699E+01 643 1774 3.716960E-01 2.154573E+01 2.005701E+01 643 1775 3.719040E-01 -7.538403E+00 1.958008E+01 643 1776 3.721130E-01 4.972527E+01 2.163296E+01 643 1777 3.723210E-01 8.493217E+00 1.940891E+01 643 1778 3.725300E-01 -2.675602E+00 2.013665E+01 643 1779 3.727380E-01 2.232812E+01 2.105600E+01 643 1780 3.729470E-01 1.238293E+00 2.085969E+01 643 1781 3.731550E-01 1.753621E+01 2.052405E+01 643 1782 3.733630E-01 1.979015E+01 2.142062E+01 643 1783 3.735720E-01 2.744464E+01 2.185754E+01 643 1784 3.737800E-01 -1.058862E+00 2.204208E+01 643 1785 3.739890E-01 -5.310175E+00 2.205579E+01 643 1786 3.741970E-01 4.539278E+00 2.185757E+01 643 1787 3.744060E-01 -8.226477E-01 2.255695E+01 643 1788 3.746140E-01 6.506083E+01 2.373418E+01 643 1789 3.748220E-01 1.592790E+01 2.312815E+01 643 1790 3.750310E-01 -1.167221E+01 2.185612E+01 643 1791 3.752390E-01 6.157495E+01 2.447330E+01 643 1792 3.754480E-01 -5.436105E+00 2.406825E+01 643 1793 3.756560E-01 -1.949059E+01 2.400863E+01 643 1794 3.758650E-01 8.310066E+00 2.533578E+01 643 1795 3.760730E-01 3.862068E+01 2.648185E+01 643 1796 3.762810E-01 -4.396149E+01 2.515783E+01 643 1797 3.764900E-01 9.398687E+00 2.692810E+01 643 1798 3.766980E-01 9.625514E+01 3.098698E+01 643 1799 3.769070E-01 3.413578E+01 3.005439E+01 643 1800 3.771150E-01 6.704464E+01 3.157484E+01 643 1801 3.773240E-01 -2.147812E+00 3.141380E+01 643 1802 3.775320E-01 -1.794639E+00 3.238056E+01 643 1803 3.777410E-01 3.594475E+01 3.852556E+01 643 1804 3.779490E-01 3.909497E+01 3.891031E+01 643 1805 3.781570E-01 -1.576729E+01 3.895565E+01 643 1806 3.783660E-01 7.739606E-01 4.197744E+01 643 1807 3.785740E-01 -1.622768E+01 4.616661E+01 643 1808 3.787830E-01 4.720864E+01 5.612802E+01 643 1809 3.789910E-01 3.415996E+01 5.674594E+01 643 # _sas_p_of_R_details.id 643 _sas_p_of_R_details.intensity_id 643 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1500 _sas_p_of_R_details.qmin 0.0071425 _sas_p_of_R_details.qmax 0.319587 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1500 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 67.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 643 1 0.000000E+00 0.000000E+00 0.000000E+00 643 2 2.627000E-01 4.125000E-02 3.125000E-03 643 3 5.255000E-01 8.431000E-02 5.899000E-03 643 4 7.882000E-01 1.292000E-01 8.323000E-03 643 5 1.051000E+00 1.758000E-01 1.040000E-02 643 6 1.314000E+00 2.242000E-01 1.214000E-02 643 7 1.576000E+00 2.745000E-01 1.355000E-02 643 8 1.839000E+00 3.264000E-01 1.464000E-02 643 9 2.102000E+00 3.802000E-01 1.542000E-02 643 10 2.365000E+00 4.356000E-01 1.590000E-02 643 11 2.627000E+00 4.928000E-01 1.609000E-02 643 12 2.890000E+00 5.517000E-01 1.601000E-02 643 13 3.153000E+00 6.122000E-01 1.568000E-02 643 14 3.416000E+00 6.744000E-01 1.512000E-02 643 15 3.678000E+00 7.381000E-01 1.434000E-02 643 16 3.941000E+00 8.035000E-01 1.336000E-02 643 17 4.204000E+00 8.704000E-01 1.221000E-02 643 18 4.467000E+00 9.389000E-01 1.093000E-02 643 19 4.729000E+00 1.009000E+00 9.535000E-03 643 20 4.992000E+00 1.080000E+00 8.082000E-03 643 21 5.255000E+00 1.153000E+00 6.642000E-03 643 22 5.518000E+00 1.227000E+00 5.345000E-03 643 23 5.780000E+00 1.302000E+00 4.438000E-03 643 24 6.043000E+00 1.379000E+00 4.268000E-03 643 25 6.306000E+00 1.457000E+00 4.953000E-03 643 26 6.569000E+00 1.536000E+00 6.224000E-03 643 27 6.831000E+00 1.616000E+00 7.786000E-03 643 28 7.094000E+00 1.697000E+00 9.468000E-03 643 29 7.357000E+00 1.779000E+00 1.118000E-02 643 30 7.620000E+00 1.862000E+00 1.288000E-02 643 31 7.882000E+00 1.946000E+00 1.451000E-02 643 32 8.145000E+00 2.030000E+00 1.607000E-02 643 33 8.408000E+00 2.115000E+00 1.753000E-02 643 34 8.671000E+00 2.201000E+00 1.886000E-02 643 35 8.933000E+00 2.288000E+00 2.007000E-02 643 36 9.196000E+00 2.374000E+00 2.113000E-02 643 37 9.459000E+00 2.462000E+00 2.203000E-02 643 38 9.722000E+00 2.549000E+00 2.277000E-02 643 39 9.984000E+00 2.637000E+00 2.335000E-02 643 40 1.025000E+01 2.725000E+00 2.375000E-02 643 41 1.051000E+01 2.813000E+00 2.397000E-02 643 42 1.077000E+01 2.901000E+00 2.402000E-02 643 43 1.104000E+01 2.988000E+00 2.390000E-02 643 44 1.130000E+01 3.076000E+00 2.361000E-02 643 45 1.156000E+01 3.163000E+00 2.315000E-02 643 46 1.182000E+01 3.250000E+00 2.253000E-02 643 47 1.209000E+01 3.336000E+00 2.176000E-02 643 48 1.235000E+01 3.422000E+00 2.086000E-02 643 49 1.261000E+01 3.507000E+00 1.984000E-02 643 50 1.287000E+01 3.591000E+00 1.873000E-02 643 51 1.314000E+01 3.675000E+00 1.753000E-02 643 52 1.340000E+01 3.757000E+00 1.630000E-02 643 53 1.366000E+01 3.839000E+00 1.507000E-02 643 54 1.393000E+01 3.919000E+00 1.389000E-02 643 55 1.419000E+01 3.998000E+00 1.282000E-02 643 56 1.445000E+01 4.075000E+00 1.195000E-02 643 57 1.471000E+01 4.151000E+00 1.137000E-02 643 58 1.498000E+01 4.226000E+00 1.115000E-02 643 59 1.524000E+01 4.299000E+00 1.134000E-02 643 60 1.550000E+01 4.370000E+00 1.193000E-02 643 61 1.576000E+01 4.440000E+00 1.285000E-02 643 62 1.603000E+01 4.508000E+00 1.404000E-02 643 63 1.629000E+01 4.573000E+00 1.541000E-02 643 64 1.655000E+01 4.637000E+00 1.689000E-02 643 65 1.682000E+01 4.699000E+00 1.843000E-02 643 66 1.708000E+01 4.758000E+00 1.998000E-02 643 67 1.734000E+01 4.815000E+00 2.150000E-02 643 68 1.760000E+01 4.870000E+00 2.298000E-02 643 69 1.787000E+01 4.923000E+00 2.438000E-02 643 70 1.813000E+01 4.973000E+00 2.569000E-02 643 71 1.839000E+01 5.020000E+00 2.688000E-02 643 72 1.865000E+01 5.065000E+00 2.796000E-02 643 73 1.892000E+01 5.108000E+00 2.890000E-02 643 74 1.918000E+01 5.147000E+00 2.969000E-02 643 75 1.944000E+01 5.185000E+00 3.033000E-02 643 76 1.971000E+01 5.219000E+00 3.082000E-02 643 77 1.997000E+01 5.251000E+00 3.116000E-02 643 78 2.023000E+01 5.280000E+00 3.133000E-02 643 79 2.049000E+01 5.306000E+00 3.135000E-02 643 80 2.076000E+01 5.329000E+00 3.122000E-02 643 81 2.102000E+01 5.349000E+00 3.094000E-02 643 82 2.128000E+01 5.367000E+00 3.052000E-02 643 83 2.155000E+01 5.382000E+00 2.998000E-02 643 84 2.181000E+01 5.394000E+00 2.931000E-02 643 85 2.207000E+01 5.403000E+00 2.855000E-02 643 86 2.233000E+01 5.410000E+00 2.770000E-02 643 87 2.260000E+01 5.413000E+00 2.678000E-02 643 88 2.286000E+01 5.414000E+00 2.583000E-02 643 89 2.312000E+01 5.412000E+00 2.487000E-02 643 90 2.338000E+01 5.408000E+00 2.393000E-02 643 91 2.365000E+01 5.400000E+00 2.304000E-02 643 92 2.391000E+01 5.391000E+00 2.224000E-02 643 93 2.417000E+01 5.378000E+00 2.157000E-02 643 94 2.444000E+01 5.363000E+00 2.106000E-02 643 95 2.470000E+01 5.345000E+00 2.074000E-02 643 96 2.496000E+01 5.326000E+00 2.063000E-02 643 97 2.522000E+01 5.303000E+00 2.073000E-02 643 98 2.549000E+01 5.279000E+00 2.106000E-02 643 99 2.575000E+01 5.252000E+00 2.157000E-02 643 100 2.601000E+01 5.223000E+00 2.226000E-02 643 101 2.627000E+01 5.191000E+00 2.308000E-02 643 102 2.654000E+01 5.158000E+00 2.400000E-02 643 103 2.680000E+01 5.123000E+00 2.498000E-02 643 104 2.706000E+01 5.086000E+00 2.599000E-02 643 105 2.733000E+01 5.047000E+00 2.700000E-02 643 106 2.759000E+01 5.007000E+00 2.799000E-02 643 107 2.785000E+01 4.965000E+00 2.892000E-02 643 108 2.811000E+01 4.921000E+00 2.977000E-02 643 109 2.838000E+01 4.876000E+00 3.054000E-02 643 110 2.864000E+01 4.829000E+00 3.120000E-02 643 111 2.890000E+01 4.782000E+00 3.174000E-02 643 112 2.916000E+01 4.733000E+00 3.216000E-02 643 113 2.943000E+01 4.682000E+00 3.244000E-02 643 114 2.969000E+01 4.631000E+00 3.258000E-02 643 115 2.995000E+01 4.579000E+00 3.259000E-02 643 116 3.022000E+01 4.527000E+00 3.245000E-02 643 117 3.048000E+01 4.473000E+00 3.218000E-02 643 118 3.074000E+01 4.419000E+00 3.178000E-02 643 119 3.100000E+01 4.364000E+00 3.125000E-02 643 120 3.127000E+01 4.309000E+00 3.061000E-02 643 121 3.153000E+01 4.253000E+00 2.988000E-02 643 122 3.179000E+01 4.197000E+00 2.905000E-02 643 123 3.205000E+01 4.140000E+00 2.817000E-02 643 124 3.232000E+01 4.084000E+00 2.724000E-02 643 125 3.258000E+01 4.027000E+00 2.631000E-02 643 126 3.284000E+01 3.970000E+00 2.539000E-02 643 127 3.311000E+01 3.913000E+00 2.452000E-02 643 128 3.337000E+01 3.857000E+00 2.373000E-02 643 129 3.363000E+01 3.800000E+00 2.307000E-02 643 130 3.389000E+01 3.744000E+00 2.258000E-02 643 131 3.416000E+01 3.688000E+00 2.227000E-02 643 132 3.442000E+01 3.632000E+00 2.218000E-02 643 133 3.468000E+01 3.576000E+00 2.231000E-02 643 134 3.495000E+01 3.521000E+00 2.267000E-02 643 135 3.521000E+01 3.466000E+00 2.323000E-02 643 136 3.547000E+01 3.412000E+00 2.399000E-02 643 137 3.573000E+01 3.358000E+00 2.490000E-02 643 138 3.600000E+01 3.305000E+00 2.592000E-02 643 139 3.626000E+01 3.252000E+00 2.704000E-02 643 140 3.652000E+01 3.200000E+00 2.821000E-02 643 141 3.678000E+01 3.148000E+00 2.939000E-02 643 142 3.705000E+01 3.097000E+00 3.057000E-02 643 143 3.731000E+01 3.047000E+00 3.171000E-02 643 144 3.757000E+01 2.997000E+00 3.280000E-02 643 145 3.784000E+01 2.947000E+00 3.381000E-02 643 146 3.810000E+01 2.899000E+00 3.473000E-02 643 147 3.836000E+01 2.851000E+00 3.555000E-02 643 148 3.862000E+01 2.803000E+00 3.626000E-02 643 149 3.889000E+01 2.757000E+00 3.684000E-02 643 150 3.915000E+01 2.710000E+00 3.729000E-02 643 151 3.941000E+01 2.665000E+00 3.762000E-02 643 152 3.967000E+01 2.620000E+00 3.781000E-02 643 153 3.994000E+01 2.575000E+00 3.788000E-02 643 154 4.020000E+01 2.532000E+00 3.782000E-02 643 155 4.046000E+01 2.488000E+00 3.764000E-02 643 156 4.073000E+01 2.446000E+00 3.736000E-02 643 157 4.099000E+01 2.403000E+00 3.697000E-02 643 158 4.125000E+01 2.361000E+00 3.650000E-02 643 159 4.151000E+01 2.320000E+00 3.596000E-02 643 160 4.178000E+01 2.279000E+00 3.536000E-02 643 161 4.204000E+01 2.239000E+00 3.473000E-02 643 162 4.230000E+01 2.199000E+00 3.410000E-02 643 163 4.256000E+01 2.159000E+00 3.347000E-02 643 164 4.283000E+01 2.120000E+00 3.288000E-02 643 165 4.309000E+01 2.081000E+00 3.234000E-02 643 166 4.335000E+01 2.043000E+00 3.188000E-02 643 167 4.362000E+01 2.005000E+00 3.153000E-02 643 168 4.388000E+01 1.967000E+00 3.129000E-02 643 169 4.414000E+01 1.929000E+00 3.117000E-02 643 170 4.440000E+01 1.892000E+00 3.119000E-02 643 171 4.467000E+01 1.855000E+00 3.134000E-02 643 172 4.493000E+01 1.818000E+00 3.162000E-02 643 173 4.519000E+01 1.781000E+00 3.202000E-02 643 174 4.545000E+01 1.745000E+00 3.252000E-02 643 175 4.572000E+01 1.708000E+00 3.310000E-02 643 176 4.598000E+01 1.672000E+00 3.374000E-02 643 177 4.624000E+01 1.636000E+00 3.442000E-02 643 178 4.651000E+01 1.601000E+00 3.512000E-02 643 179 4.677000E+01 1.565000E+00 3.581000E-02 643 180 4.703000E+01 1.530000E+00 3.647000E-02 643 181 4.729000E+01 1.495000E+00 3.710000E-02 643 182 4.756000E+01 1.460000E+00 3.766000E-02 643 183 4.782000E+01 1.425000E+00 3.815000E-02 643 184 4.808000E+01 1.390000E+00 3.856000E-02 643 185 4.835000E+01 1.356000E+00 3.888000E-02 643 186 4.861000E+01 1.322000E+00 3.910000E-02 643 187 4.887000E+01 1.288000E+00 3.922000E-02 643 188 4.913000E+01 1.254000E+00 3.923000E-02 643 189 4.940000E+01 1.220000E+00 3.915000E-02 643 190 4.966000E+01 1.187000E+00 3.897000E-02 643 191 4.992000E+01 1.154000E+00 3.871000E-02 643 192 5.018000E+01 1.121000E+00 3.837000E-02 643 193 5.045000E+01 1.088000E+00 3.797000E-02 643 194 5.071000E+01 1.056000E+00 3.752000E-02 643 195 5.097000E+01 1.024000E+00 3.704000E-02 643 196 5.124000E+01 9.924000E-01 3.655000E-02 643 197 5.150000E+01 9.611000E-01 3.607000E-02 643 198 5.176000E+01 9.301000E-01 3.562000E-02 643 199 5.202000E+01 8.996000E-01 3.522000E-02 643 200 5.229000E+01 8.694000E-01 3.490000E-02 643 201 5.255000E+01 8.396000E-01 3.467000E-02 643 202 5.281000E+01 8.102000E-01 3.455000E-02 643 203 5.307000E+01 7.813000E-01 3.455000E-02 643 204 5.334000E+01 7.528000E-01 3.467000E-02 643 205 5.360000E+01 7.248000E-01 3.491000E-02 643 206 5.386000E+01 6.973000E-01 3.528000E-02 643 207 5.413000E+01 6.703000E-01 3.575000E-02 643 208 5.439000E+01 6.438000E-01 3.633000E-02 643 209 5.465000E+01 6.178000E-01 3.698000E-02 643 210 5.491000E+01 5.923000E-01 3.769000E-02 643 211 5.518000E+01 5.674000E-01 3.844000E-02 643 212 5.544000E+01 5.430000E-01 3.922000E-02 643 213 5.570000E+01 5.192000E-01 3.999000E-02 643 214 5.596000E+01 4.959000E-01 4.075000E-02 643 215 5.623000E+01 4.732000E-01 4.148000E-02 643 216 5.649000E+01 4.511000E-01 4.217000E-02 643 217 5.675000E+01 4.295000E-01 4.280000E-02 643 218 5.702000E+01 4.085000E-01 4.338000E-02 643 219 5.728000E+01 3.881000E-01 4.390000E-02 643 220 5.754000E+01 3.683000E-01 4.437000E-02 643 221 5.780000E+01 3.490000E-01 4.478000E-02 643 222 5.807000E+01 3.302000E-01 4.514000E-02 643 223 5.833000E+01 3.121000E-01 4.548000E-02 643 224 5.859000E+01 2.944000E-01 4.580000E-02 643 225 5.885000E+01 2.774000E-01 4.611000E-02 643 226 5.912000E+01 2.608000E-01 4.644000E-02 643 227 5.938000E+01 2.448000E-01 4.681000E-02 643 228 5.964000E+01 2.293000E-01 4.723000E-02 643 229 5.991000E+01 2.144000E-01 4.772000E-02 643 230 6.017000E+01 1.999000E-01 4.829000E-02 643 231 6.043000E+01 1.859000E-01 4.895000E-02 643 232 6.069000E+01 1.725000E-01 4.970000E-02 643 233 6.096000E+01 1.595000E-01 5.053000E-02 643 234 6.122000E+01 1.470000E-01 5.144000E-02 643 235 6.148000E+01 1.350000E-01 5.240000E-02 643 236 6.175000E+01 1.234000E-01 5.338000E-02 643 237 6.201000E+01 1.123000E-01 5.435000E-02 643 238 6.227000E+01 1.016000E-01 5.528000E-02 643 239 6.253000E+01 9.147000E-02 5.611000E-02 643 240 6.280000E+01 8.175000E-02 5.680000E-02 643 241 6.306000E+01 7.251000E-02 5.730000E-02 643 242 6.332000E+01 6.373000E-02 5.755000E-02 643 243 6.358000E+01 5.544000E-02 5.748000E-02 643 244 6.385000E+01 4.763000E-02 5.705000E-02 643 245 6.411000E+01 4.033000E-02 5.619000E-02 643 246 6.437000E+01 3.354000E-02 5.483000E-02 643 247 6.464000E+01 2.729000E-02 5.291000E-02 643 248 6.490000E+01 2.161000E-02 5.038000E-02 643 249 6.516000E+01 1.650000E-02 4.715000E-02 643 250 6.542000E+01 1.201000E-02 4.318000E-02 643 251 6.569000E+01 8.168000E-03 3.839000E-02 643 252 6.595000E+01 5.004000E-03 3.272000E-02 643 253 6.621000E+01 2.560000E-03 2.611000E-02 643 254 6.647000E+01 8.798000E-04 1.849000E-02 643 255 6.674000E+01 9.476000E-06 9.811000E-03 643 256 6.700000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 643 1 0.000000E+00 2.073930E+03 643 2 2.550890E-04 2.073910E+03 643 3 5.101790E-04 2.073850E+03 643 4 7.652680E-04 2.073750E+03 643 5 1.020360E-03 2.073620E+03 643 6 1.275450E-03 2.073440E+03 643 7 1.530540E-03 2.073230E+03 643 8 1.785630E-03 2.072980E+03 643 9 2.040710E-03 2.072690E+03 643 10 2.295800E-03 2.072360E+03 643 11 2.550890E-03 2.072000E+03 643 12 2.805980E-03 2.071590E+03 643 13 3.061070E-03 2.071150E+03 643 14 3.316160E-03 2.070670E+03 643 15 3.571250E-03 2.070150E+03 643 16 3.826340E-03 2.069590E+03 643 17 4.081430E-03 2.068990E+03 643 18 4.336520E-03 2.068360E+03 643 19 4.591610E-03 2.067680E+03 643 20 4.846700E-03 2.066970E+03 643 21 5.101790E-03 2.066220E+03 643 22 5.356880E-03 2.065430E+03 643 23 5.611960E-03 2.064610E+03 643 24 5.867050E-03 2.063740E+03 643 25 6.122140E-03 2.062840E+03 643 26 6.377230E-03 2.061900E+03 643 27 6.632320E-03 2.060920E+03 643 28 6.887410E-03 2.059910E+03 643 29 7.142500E-03 2.058860E+03 643 30 7.350930E-03 2.057970E+03 643 31 7.559370E-03 2.057050E+03 643 32 7.767800E-03 2.056110E+03 643 33 7.976240E-03 2.055150E+03 643 34 8.184670E-03 2.054160E+03 643 35 8.393110E-03 2.053150E+03 643 36 8.601550E-03 2.052110E+03 643 37 8.809980E-03 2.051040E+03 643 38 9.018420E-03 2.049950E+03 643 39 9.226850E-03 2.048840E+03 643 40 9.435290E-03 2.047700E+03 643 41 9.643720E-03 2.046540E+03 643 42 9.852160E-03 2.045350E+03 643 43 1.006060E-02 2.044140E+03 643 44 1.026900E-02 2.042900E+03 643 45 1.047750E-02 2.041640E+03 643 46 1.068590E-02 2.040350E+03 643 47 1.089430E-02 2.039040E+03 643 48 1.110280E-02 2.037700E+03 643 49 1.131120E-02 2.036340E+03 643 50 1.151960E-02 2.034960E+03 643 51 1.172810E-02 2.033550E+03 643 52 1.193650E-02 2.032120E+03 643 53 1.214490E-02 2.030660E+03 643 54 1.235340E-02 2.029180E+03 643 55 1.256180E-02 2.027680E+03 643 56 1.277030E-02 2.026150E+03 643 57 1.297870E-02 2.024590E+03 643 58 1.318710E-02 2.023020E+03 643 59 1.339560E-02 2.021420E+03 643 60 1.360400E-02 2.019790E+03 643 61 1.381240E-02 2.018140E+03 643 62 1.402090E-02 2.016470E+03 643 63 1.422930E-02 2.014780E+03 643 64 1.443770E-02 2.013060E+03 643 65 1.464620E-02 2.011310E+03 643 66 1.485460E-02 2.009550E+03 643 67 1.506300E-02 2.007760E+03 643 68 1.527150E-02 2.005950E+03 643 69 1.547990E-02 2.004110E+03 643 70 1.568830E-02 2.002250E+03 643 71 1.589680E-02 2.000370E+03 643 72 1.610520E-02 1.998470E+03 643 73 1.631370E-02 1.996540E+03 643 74 1.652210E-02 1.994590E+03 643 75 1.673050E-02 1.992620E+03 643 76 1.693900E-02 1.990620E+03 643 77 1.714740E-02 1.988600E+03 643 78 1.735580E-02 1.986560E+03 643 79 1.756430E-02 1.984500E+03 643 80 1.777270E-02 1.982410E+03 643 81 1.798110E-02 1.980300E+03 643 82 1.818960E-02 1.978170E+03 643 83 1.839800E-02 1.976020E+03 643 84 1.860640E-02 1.973850E+03 643 85 1.881490E-02 1.971650E+03 643 86 1.902330E-02 1.969430E+03 643 87 1.923170E-02 1.967190E+03 643 88 1.944020E-02 1.964930E+03 643 89 1.964860E-02 1.962650E+03 643 90 1.985710E-02 1.960340E+03 643 91 2.006550E-02 1.958010E+03 643 92 2.027390E-02 1.955670E+03 643 93 2.048240E-02 1.953300E+03 643 94 2.069080E-02 1.950910E+03 643 95 2.089920E-02 1.948490E+03 643 96 2.110770E-02 1.946060E+03 643 97 2.131610E-02 1.943610E+03 643 98 2.152450E-02 1.941130E+03 643 99 2.173300E-02 1.938640E+03 643 100 2.194140E-02 1.936120E+03 643 101 2.214980E-02 1.933590E+03 643 102 2.235830E-02 1.931030E+03 643 103 2.256670E-02 1.928450E+03 643 104 2.277510E-02 1.925850E+03 643 105 2.298360E-02 1.923230E+03 643 106 2.319200E-02 1.920600E+03 643 107 2.340050E-02 1.917940E+03 643 108 2.360890E-02 1.915260E+03 643 109 2.381730E-02 1.912560E+03 643 110 2.402580E-02 1.909840E+03 643 111 2.423420E-02 1.907110E+03 643 112 2.444260E-02 1.904350E+03 643 113 2.465110E-02 1.901570E+03 643 114 2.485950E-02 1.898780E+03 643 115 2.506790E-02 1.895960E+03 643 116 2.527640E-02 1.893130E+03 643 117 2.548480E-02 1.890280E+03 643 118 2.569320E-02 1.887410E+03 643 119 2.590170E-02 1.884510E+03 643 120 2.611010E-02 1.881610E+03 643 121 2.631860E-02 1.878680E+03 643 122 2.652700E-02 1.875730E+03 643 123 2.673540E-02 1.872770E+03 643 124 2.694390E-02 1.869780E+03 643 125 2.715230E-02 1.866780E+03 643 126 2.736070E-02 1.863760E+03 643 127 2.756920E-02 1.860720E+03 643 128 2.777760E-02 1.857670E+03 643 129 2.798600E-02 1.854600E+03 643 130 2.819450E-02 1.851510E+03 643 131 2.840290E-02 1.848400E+03 643 132 2.861130E-02 1.845270E+03 643 133 2.881980E-02 1.842130E+03 643 134 2.902820E-02 1.838970E+03 643 135 2.923660E-02 1.835790E+03 643 136 2.944510E-02 1.832600E+03 643 137 2.965350E-02 1.829390E+03 643 138 2.986200E-02 1.826160E+03 643 139 3.007040E-02 1.822920E+03 643 140 3.027880E-02 1.819660E+03 643 141 3.048730E-02 1.816380E+03 643 142 3.069570E-02 1.813080E+03 643 143 3.090410E-02 1.809780E+03 643 144 3.111260E-02 1.806450E+03 643 145 3.132100E-02 1.803110E+03 643 146 3.152940E-02 1.799750E+03 643 147 3.173790E-02 1.796380E+03 643 148 3.194630E-02 1.792990E+03 643 149 3.215470E-02 1.789580E+03 643 150 3.236320E-02 1.786160E+03 643 151 3.257160E-02 1.782730E+03 643 152 3.278000E-02 1.779280E+03 643 153 3.298850E-02 1.775810E+03 643 154 3.319690E-02 1.772340E+03 643 155 3.340540E-02 1.768840E+03 643 156 3.361380E-02 1.765330E+03 643 157 3.382220E-02 1.761810E+03 643 158 3.403070E-02 1.758270E+03 643 159 3.423910E-02 1.754720E+03 643 160 3.444750E-02 1.751150E+03 643 161 3.465600E-02 1.747570E+03 643 162 3.486440E-02 1.743980E+03 643 163 3.507280E-02 1.740370E+03 643 164 3.528130E-02 1.736750E+03 643 165 3.548970E-02 1.733110E+03 643 166 3.569810E-02 1.729460E+03 643 167 3.590660E-02 1.725800E+03 643 168 3.611500E-02 1.722130E+03 643 169 3.632340E-02 1.718440E+03 643 170 3.653190E-02 1.714740E+03 643 171 3.674030E-02 1.711020E+03 643 172 3.694880E-02 1.707300E+03 643 173 3.715720E-02 1.703560E+03 643 174 3.736560E-02 1.699810E+03 643 175 3.757410E-02 1.696040E+03 643 176 3.778250E-02 1.692270E+03 643 177 3.799090E-02 1.688480E+03 643 178 3.819940E-02 1.684680E+03 643 179 3.840780E-02 1.680870E+03 643 180 3.861620E-02 1.677050E+03 643 181 3.882470E-02 1.673210E+03 643 182 3.903310E-02 1.669370E+03 643 183 3.924150E-02 1.665510E+03 643 184 3.945000E-02 1.661640E+03 643 185 3.965840E-02 1.657760E+03 643 186 3.986680E-02 1.653870E+03 643 187 4.007530E-02 1.649970E+03 643 188 4.028370E-02 1.646060E+03 643 189 4.049220E-02 1.642130E+03 643 190 4.070060E-02 1.638200E+03 643 191 4.090900E-02 1.634260E+03 643 192 4.111750E-02 1.630310E+03 643 193 4.132590E-02 1.626340E+03 643 194 4.153430E-02 1.622370E+03 643 195 4.174280E-02 1.618390E+03 643 196 4.195120E-02 1.614400E+03 643 197 4.215960E-02 1.610400E+03 643 198 4.236810E-02 1.606380E+03 643 199 4.257650E-02 1.602360E+03 643 200 4.278490E-02 1.598340E+03 643 201 4.299340E-02 1.594300E+03 643 202 4.320180E-02 1.590250E+03 643 203 4.341020E-02 1.586200E+03 643 204 4.361870E-02 1.582130E+03 643 205 4.382710E-02 1.578060E+03 643 206 4.403560E-02 1.573980E+03 643 207 4.424400E-02 1.569890E+03 643 208 4.445240E-02 1.565790E+03 643 209 4.466090E-02 1.561690E+03 643 210 4.486930E-02 1.557570E+03 643 211 4.507770E-02 1.553450E+03 643 212 4.528620E-02 1.549320E+03 643 213 4.549460E-02 1.545190E+03 643 214 4.570300E-02 1.541050E+03 643 215 4.591150E-02 1.536900E+03 643 216 4.611990E-02 1.532740E+03 643 217 4.632830E-02 1.528580E+03 643 218 4.653680E-02 1.524410E+03 643 219 4.674520E-02 1.520230E+03 643 220 4.695360E-02 1.516050E+03 643 221 4.716210E-02 1.511850E+03 643 222 4.737050E-02 1.507660E+03 643 223 4.757900E-02 1.503460E+03 643 224 4.778740E-02 1.499250E+03 643 225 4.799580E-02 1.495030E+03 643 226 4.820430E-02 1.490810E+03 643 227 4.841270E-02 1.486590E+03 643 228 4.862110E-02 1.482360E+03 643 229 4.882960E-02 1.478120E+03 643 230 4.903800E-02 1.473880E+03 643 231 4.924640E-02 1.469630E+03 643 232 4.945490E-02 1.465380E+03 643 233 4.966330E-02 1.461120E+03 643 234 4.987170E-02 1.456860E+03 643 235 5.008020E-02 1.452600E+03 643 236 5.028860E-02 1.448330E+03 643 237 5.049710E-02 1.444050E+03 643 238 5.070550E-02 1.439770E+03 643 239 5.091390E-02 1.435490E+03 643 240 5.112240E-02 1.431200E+03 643 241 5.133080E-02 1.426910E+03 643 242 5.153920E-02 1.422620E+03 643 243 5.174770E-02 1.418320E+03 643 244 5.195610E-02 1.414020E+03 643 245 5.216450E-02 1.409710E+03 643 246 5.237300E-02 1.405400E+03 643 247 5.258140E-02 1.401090E+03 643 248 5.278980E-02 1.396780E+03 643 249 5.299830E-02 1.392460E+03 643 250 5.320670E-02 1.388140E+03 643 251 5.341510E-02 1.383820E+03 643 252 5.362360E-02 1.379490E+03 643 253 5.383200E-02 1.375170E+03 643 254 5.404050E-02 1.370840E+03 643 255 5.424890E-02 1.366510E+03 643 256 5.445730E-02 1.362170E+03 643 257 5.466580E-02 1.357840E+03 643 258 5.487420E-02 1.353500E+03 643 259 5.508260E-02 1.349160E+03 643 260 5.529110E-02 1.344820E+03 643 261 5.549950E-02 1.340480E+03 643 262 5.570790E-02 1.336140E+03 643 263 5.591640E-02 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2.136110E+01 643 1425 2.981180E-01 2.133860E+01 643 1426 2.983270E-01 2.131610E+01 643 1427 2.985350E-01 2.129360E+01 643 1428 2.987440E-01 2.127090E+01 643 1429 2.989520E-01 2.124830E+01 643 1430 2.991600E-01 2.122570E+01 643 1431 2.993690E-01 2.120300E+01 643 1432 2.995770E-01 2.118030E+01 643 1433 2.997860E-01 2.115750E+01 643 1434 2.999940E-01 2.113470E+01 643 1435 3.002030E-01 2.111190E+01 643 1436 3.004110E-01 2.108900E+01 643 1437 3.006190E-01 2.106620E+01 643 1438 3.008280E-01 2.104320E+01 643 1439 3.010360E-01 2.102030E+01 643 1440 3.012450E-01 2.099730E+01 643 1441 3.014530E-01 2.097440E+01 643 1442 3.016620E-01 2.095130E+01 643 1443 3.018700E-01 2.092830E+01 643 1444 3.020790E-01 2.090510E+01 643 1445 3.022870E-01 2.088210E+01 643 1446 3.024950E-01 2.085900E+01 643 1447 3.027040E-01 2.083580E+01 643 1448 3.029120E-01 2.081260E+01 643 1449 3.031210E-01 2.078940E+01 643 1450 3.033290E-01 2.076620E+01 643 1451 3.035380E-01 2.074290E+01 643 1452 3.037460E-01 2.071960E+01 643 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2.003840E+01 643 1482 3.099990E-01 2.001480E+01 643 1483 3.102070E-01 1.999130E+01 643 1484 3.104160E-01 1.996760E+01 643 1485 3.106240E-01 1.994400E+01 643 1486 3.108330E-01 1.992030E+01 643 1487 3.110410E-01 1.989670E+01 643 1488 3.112500E-01 1.987300E+01 643 1489 3.114580E-01 1.984940E+01 643 1490 3.116670E-01 1.982570E+01 643 1491 3.118750E-01 1.980210E+01 643 1492 3.120830E-01 1.977860E+01 643 1493 3.122920E-01 1.975490E+01 643 1494 3.125000E-01 1.973130E+01 643 1495 3.127090E-01 1.970760E+01 643 1496 3.129170E-01 1.968400E+01 643 1497 3.131260E-01 1.966040E+01 643 1498 3.133340E-01 1.963680E+01 643 1499 3.135420E-01 1.961330E+01 643 1500 3.137510E-01 1.958960E+01 643 1501 3.139590E-01 1.956610E+01 643 1502 3.141680E-01 1.954240E+01 643 1503 3.143760E-01 1.951890E+01 643 1504 3.145850E-01 1.949530E+01 643 1505 3.147930E-01 1.947180E+01 643 1506 3.150020E-01 1.944820E+01 643 1507 3.152100E-01 1.942470E+01 643 1508 3.154180E-01 1.940120E+01 643 1509 3.156270E-01 1.937760E+01 643 1510 3.158350E-01 1.935410E+01 643 1511 3.160440E-01 1.933060E+01 643 1512 3.162520E-01 1.930720E+01 643 1513 3.164610E-01 1.928360E+01 643 1514 3.166690E-01 1.926020E+01 643 1515 3.168770E-01 1.923680E+01 643 1516 3.170860E-01 1.921330E+01 643 1517 3.172940E-01 1.919000E+01 643 1518 3.175030E-01 1.916650E+01 643 1519 3.177110E-01 1.914310E+01 643 1520 3.179200E-01 1.911970E+01 643 1521 3.181280E-01 1.909640E+01 643 1522 3.183360E-01 1.907310E+01 643 1523 3.185450E-01 1.904970E+01 643 1524 3.187530E-01 1.902640E+01 643 1525 3.189620E-01 1.900310E+01 643 1526 3.191700E-01 1.897980E+01 643 1527 3.193790E-01 1.895650E+01 643 1528 3.195870E-01 1.893330E+01 # data_SASDC46_FIT_974 # _sas_model_fitting_details.id 974 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.062 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 643 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 974 1 0.000000E+00 0.000000E+00 2.086620E+03 974 2 2.000000E-03 0.000000E+00 2.085350E+03 974 3 4.000000E-03 0.000000E+00 2.081590E+03 974 4 6.000000E-03 0.000000E+00 2.075340E+03 974 5 7.142500E-03 1.827740E+03 2.070660E+03 974 6 7.350930E-03 1.997940E+03 2.069720E+03 974 7 7.559370E-03 2.155480E+03 2.068760E+03 974 8 7.767800E-03 2.480430E+03 2.067760E+03 974 9 7.976240E-03 1.871220E+03 2.066740E+03 974 10 8.184670E-03 1.983030E+03 2.065690E+03 974 11 8.393110E-03 1.984010E+03 2.064620E+03 974 12 8.601550E-03 2.241590E+03 2.063520E+03 974 13 8.809980E-03 1.841060E+03 2.062390E+03 974 14 9.018420E-03 2.177350E+03 2.061240E+03 974 15 9.226850E-03 1.802840E+03 2.060060E+03 974 16 9.435290E-03 1.887910E+03 2.058860E+03 974 17 9.643720E-03 2.473110E+03 2.057630E+03 974 18 9.852160E-03 1.936120E+03 2.056370E+03 974 19 1.006060E-02 2.211610E+03 2.055090E+03 974 20 1.026900E-02 2.235990E+03 2.053790E+03 974 21 1.047750E-02 1.878800E+03 2.052460E+03 974 22 1.068590E-02 1.915800E+03 2.051100E+03 974 23 1.089430E-02 1.866430E+03 2.049720E+03 974 24 1.110280E-02 2.332440E+03 2.048310E+03 974 25 1.131120E-02 1.986950E+03 2.046880E+03 974 26 1.151960E-02 2.133740E+03 2.045420E+03 974 27 1.172810E-02 1.897810E+03 2.043930E+03 974 28 1.193650E-02 1.956200E+03 2.042420E+03 974 29 1.214490E-02 1.992890E+03 2.040890E+03 974 30 1.235340E-02 1.846850E+03 2.039330E+03 974 31 1.256180E-02 1.958620E+03 2.037740E+03 974 32 1.277030E-02 2.040510E+03 2.036130E+03 974 33 1.297870E-02 2.178900E+03 2.034490E+03 974 34 1.318710E-02 1.955800E+03 2.032830E+03 974 35 1.339560E-02 1.940670E+03 2.031130E+03 974 36 1.360400E-02 2.201730E+03 2.029420E+03 974 37 1.381240E-02 2.020840E+03 2.027680E+03 974 38 1.402090E-02 2.034300E+03 2.025920E+03 974 39 1.422930E-02 2.036850E+03 2.024130E+03 974 40 1.443770E-02 2.182680E+03 2.022310E+03 974 41 1.464620E-02 1.824150E+03 2.020470E+03 974 42 1.485460E-02 2.060510E+03 2.018610E+03 974 43 1.506300E-02 1.972980E+03 2.016720E+03 974 44 1.527150E-02 2.337120E+03 2.014810E+03 974 45 1.547990E-02 2.115500E+03 2.012870E+03 974 46 1.568830E-02 2.238850E+03 2.010910E+03 974 47 1.589680E-02 1.867040E+03 2.008930E+03 974 48 1.610520E-02 1.977750E+03 2.006920E+03 974 49 1.631370E-02 1.773590E+03 2.004890E+03 974 50 1.652210E-02 2.025670E+03 2.002830E+03 974 51 1.673050E-02 1.821570E+03 2.000750E+03 974 52 1.693900E-02 2.047670E+03 1.998650E+03 974 53 1.714740E-02 1.979230E+03 1.996520E+03 974 54 1.735580E-02 1.997400E+03 1.994370E+03 974 55 1.756430E-02 2.054000E+03 1.992200E+03 974 56 1.777270E-02 1.842370E+03 1.990000E+03 974 57 1.798110E-02 1.941480E+03 1.987780E+03 974 58 1.818960E-02 1.917880E+03 1.985540E+03 974 59 1.839800E-02 2.025380E+03 1.983270E+03 974 60 1.860640E-02 1.902350E+03 1.980990E+03 974 61 1.881490E-02 1.964840E+03 1.978670E+03 974 62 1.902330E-02 1.873530E+03 1.976340E+03 974 63 1.923170E-02 1.920570E+03 1.973980E+03 974 64 1.944020E-02 1.934460E+03 1.971600E+03 974 65 1.964860E-02 2.056390E+03 1.969200E+03 974 66 1.985710E-02 1.872210E+03 1.966770E+03 974 67 2.006550E-02 1.799340E+03 1.964330E+03 974 68 2.027390E-02 2.173910E+03 1.961860E+03 974 69 2.048240E-02 1.871740E+03 1.959370E+03 974 70 2.069080E-02 2.044540E+03 1.956850E+03 974 71 2.089920E-02 1.967810E+03 1.954320E+03 974 72 2.110770E-02 1.974200E+03 1.951760E+03 974 73 2.131610E-02 1.919670E+03 1.949180E+03 974 74 2.152450E-02 1.960430E+03 1.946580E+03 974 75 2.173300E-02 1.996890E+03 1.943960E+03 974 76 2.194140E-02 1.914630E+03 1.941310E+03 974 77 2.214980E-02 2.026870E+03 1.938650E+03 974 78 2.235830E-02 2.028830E+03 1.935960E+03 974 79 2.256670E-02 1.796130E+03 1.933250E+03 974 80 2.277510E-02 1.900300E+03 1.930530E+03 974 81 2.298360E-02 1.923050E+03 1.927780E+03 974 82 2.319200E-02 2.010520E+03 1.925010E+03 974 83 2.340050E-02 1.804020E+03 1.922220E+03 974 84 2.360890E-02 1.827430E+03 1.919400E+03 974 85 2.381730E-02 1.815460E+03 1.916570E+03 974 86 2.402580E-02 2.009950E+03 1.913720E+03 974 87 2.423420E-02 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1.340730E+01 1.843970E+01 974 1645 3.489760E-01 2.183010E+01 1.843240E+01 974 1646 3.491850E-01 2.956800E+01 1.842500E+01 974 1647 3.493930E-01 -8.164110E-01 1.841760E+01 974 1648 3.496020E-01 7.406670E+00 1.841020E+01 974 1649 3.498100E-01 1.043920E+01 1.840280E+01 974 1650 3.500190E-01 2.062410E+01 1.839540E+01 974 1651 3.502270E-01 1.134490E+01 1.838800E+01 974 1652 3.504360E-01 1.877650E+01 1.838060E+01 974 1653 3.506440E-01 2.084290E+01 1.837320E+01 974 1654 3.508520E-01 2.416430E+01 1.836580E+01 974 1655 3.510610E-01 1.493700E+01 1.835840E+01 974 1656 3.512690E-01 1.988590E+01 1.835100E+01 974 1657 3.514780E-01 3.095710E+01 1.834350E+01 974 1658 3.516860E-01 2.135080E+01 1.833610E+01 974 1659 3.518950E-01 2.482970E+01 1.832870E+01 974 1660 3.521030E-01 2.633460E+01 1.832130E+01 974 1661 3.523110E-01 1.745020E+01 1.831390E+01 974 1662 3.525200E-01 2.584090E+01 1.830640E+01 974 1663 3.527280E-01 2.517760E+01 1.829900E+01 974 1664 3.529370E-01 1.133010E+01 1.829150E+01 974 1665 3.531450E-01 5.083700E+00 1.828410E+01 974 1666 3.533540E-01 1.878750E+01 1.827660E+01 974 1667 3.535620E-01 2.054710E-01 1.826920E+01 974 1668 3.537700E-01 3.481270E+01 1.826170E+01 974 1669 3.539790E-01 3.502070E+01 1.825420E+01 974 1670 3.541870E-01 2.656520E+01 1.824670E+01 974 1671 3.543960E-01 1.786090E+01 1.823920E+01 974 1672 3.546040E-01 1.562310E+01 1.823170E+01 974 1673 3.548130E-01 1.675380E+01 1.822420E+01 974 1674 3.550210E-01 4.269910E+00 1.821660E+01 974 1675 3.552300E-01 6.473960E+00 1.820910E+01 974 1676 3.554380E-01 1.759620E+01 1.820150E+01 974 1677 3.556460E-01 1.660350E+01 1.819400E+01 974 1678 3.558550E-01 1.828700E+01 1.818640E+01 974 1679 3.560630E-01 2.402970E+01 1.817880E+01 974 1680 3.562720E-01 2.978870E+01 1.817120E+01 974 1681 3.564800E-01 1.918760E+01 1.816360E+01 974 1682 3.566890E-01 4.447050E+00 1.815590E+01 974 1683 3.568970E-01 1.354290E+01 1.814830E+01 974 1684 3.571050E-01 2.932710E+01 1.814070E+01 974 1685 3.573140E-01 1.941380E+01 1.813300E+01 974 1686 3.575220E-01 2.026840E+01 1.812530E+01 974 1687 3.577310E-01 6.793870E+00 1.811760E+01 974 1688 3.579390E-01 1.559910E+01 1.810990E+01 974 1689 3.581480E-01 3.733260E+01 1.810220E+01 974 1690 3.583560E-01 3.457770E+00 1.809450E+01 974 1691 3.585640E-01 2.184670E+01 1.808670E+01 974 1692 3.587730E-01 8.121660E+00 1.807900E+01 974 1693 3.589810E-01 2.120460E+00 1.807120E+01 974 1694 3.591900E-01 1.293520E+01 1.806340E+01 974 1695 3.593980E-01 1.908040E+01 1.805560E+01 974 1696 3.596070E-01 9.434140E+00 1.804780E+01 974 1697 3.598150E-01 2.499090E+01 1.803990E+01 974 1698 3.600240E-01 1.760740E+01 1.803210E+01 974 1699 3.602320E-01 1.503940E+00 1.802420E+01 974 1700 3.604400E-01 3.273820E+01 1.801640E+01 974 1701 3.606490E-01 1.745950E+01 1.800840E+01 974 1702 3.608570E-01 3.549770E+01 1.800050E+01 974 1703 3.610660E-01 3.488570E+01 1.799260E+01 974 1704 3.612740E-01 1.508740E+01 1.798470E+01 974 1705 3.614830E-01 4.188410E+01 1.797670E+01 974 1706 3.616910E-01 2.886000E+01 1.796870E+01 974 1707 3.618990E-01 1.308350E+01 1.796080E+01 974 1708 3.621080E-01 2.059320E+01 1.795280E+01 974 1709 3.623160E-01 1.814910E+01 1.794480E+01 974 1710 3.625250E-01 5.306350E-02 1.793670E+01 974 1711 3.627330E-01 2.028890E+01 1.792870E+01 974 1712 3.629420E-01 4.167930E+01 1.792060E+01 974 1713 3.631500E-01 1.850100E+01 1.791250E+01 974 1714 3.633590E-01 1.805030E+01 1.790440E+01 974 1715 3.635670E-01 2.072100E+00 1.789630E+01 974 1716 3.637750E-01 1.589030E+01 1.788820E+01 974 1717 3.639840E-01 2.060330E+01 1.788000E+01 974 1718 3.641920E-01 1.566570E+01 1.787180E+01 974 1719 3.644010E-01 1.219040E+01 1.786360E+01 974 1720 3.646090E-01 2.717000E+01 1.785540E+01 974 1721 3.648180E-01 3.991900E+00 1.784710E+01 974 1722 3.650260E-01 8.305250E+00 1.783880E+01 974 1723 3.652340E-01 3.129650E+01 1.783050E+01 974 1724 3.654430E-01 2.354170E+01 1.782220E+01 974 1725 3.656510E-01 5.835930E+01 1.781390E+01 974 1726 3.658600E-01 -4.725930E+00 1.780550E+01 974 1727 3.660680E-01 2.046410E+01 1.779710E+01 974 1728 3.662770E-01 2.052720E+01 1.778870E+01 974 1729 3.664850E-01 3.430240E+01 1.778030E+01 974 1730 3.666930E-01 1.969780E+01 1.777180E+01 974 1731 3.669020E-01 7.306780E+00 1.776330E+01 974 1732 3.671100E-01 5.142230E-02 1.775490E+01 974 1733 3.673190E-01 1.066090E+01 1.774640E+01 974 1734 3.675270E-01 2.738940E+01 1.773780E+01 974 1735 3.677360E-01 -9.427790E-01 1.772930E+01 974 1736 3.679440E-01 3.452210E+01 1.772070E+01 974 1737 3.681530E-01 1.142890E+01 1.771210E+01 974 1738 3.683610E-01 8.297700E+00 1.770350E+01 974 1739 3.685690E-01 2.175080E+01 1.769490E+01 974 1740 3.687780E-01 2.846940E+01 1.768620E+01 974 1741 3.689860E-01 3.137130E+01 1.767750E+01 974 1742 3.691950E-01 7.549010E+00 1.766880E+01 974 1743 3.694030E-01 6.475600E+00 1.766010E+01 974 1744 3.696120E-01 1.486980E+00 1.765130E+01 974 1745 3.698200E-01 1.725890E+01 1.764250E+01 974 1746 3.700280E-01 5.009890E+01 1.763370E+01 974 1747 3.702370E-01 1.715190E+01 1.762490E+01 974 1748 3.704450E-01 1.964080E+01 1.761600E+01 974 1749 3.706540E-01 1.179720E+01 1.760710E+01 974 1750 3.708620E-01 2.293680E+01 1.759820E+01 974 1751 3.710710E-01 2.366300E+01 1.758930E+01 974 1752 3.712790E-01 1.716710E+01 1.758040E+01 974 1753 3.714870E-01 1.541610E+01 1.757140E+01 974 1754 3.716960E-01 2.154570E+01 1.756240E+01 974 1755 3.719040E-01 -7.538400E+00 1.755340E+01 974 1756 3.721130E-01 4.972530E+01 1.754430E+01 974 1757 3.723210E-01 8.493220E+00 1.753530E+01 974 1758 3.725300E-01 -2.675600E+00 1.752620E+01 974 1759 3.727380E-01 2.232810E+01 1.751710E+01 # data_SASDC46_MODEL_1387 # _sas_model.id 1387 _sas_model.type_of_model atomic _sas_model.version 2.8.1 _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 974 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLU A 1387 3 . 31.714 23.628 29.330 1.00 20.00 ? ? ? ? ? . 3 GLU A N 1387 ATOM 2 C CA . GLU A 1387 3 . 31.514 25.090 29.587 1.00 20.00 ? ? ? ? ? . 3 GLU A CA 1387 ATOM 3 C C . GLU A 1387 3 . 32.714 25.913 29.136 1.00 20.00 ? ? ? ? ? . 3 GLU A C 1387 ATOM 4 O O . GLU A 1387 3 . 32.572 27.121 28.932 1.00 20.00 ? ? ? ? ? . 3 GLU A O 1387 ATOM 5 C CB . GLU A 1387 3 . 31.236 25.377 31.105 1.00 20.00 ? ? ? ? ? . 3 GLU A CB 1387 ATOM 6 C CG . GLU A 1387 3 . 32.416 25.025 32.017 1.00 20.00 ? ? ? ? ? . 3 GLU A CG 1387 ATOM 7 C CD . GLU A 1387 3 . 32.317 23.658 32.633 1.00 20.00 ? ? ? ? ? . 3 GLU A CD 1387 ATOM 8 O OE1 . GLU A 1387 3 . 31.587 22.792 32.091 1.00 20.00 ? ? ? ? ? . 3 GLU A OE1 1387 ATOM 9 O OE2 . GLU A 1387 3 . 32.977 23.438 33.669 1.00 20.00 ? ? ? ? ? . 3 GLU A OE2 1387 ATOM 10 N N . HIS A 1387 4 . 33.839 25.269 28.979 1.00 20.00 ? ? ? ? ? . 4 HIS A N 1387 ATOM 11 C CA . HIS A 1387 4 . 35.076 25.909 28.572 1.00 20.00 ? ? ? ? ? . 4 HIS A CA 1387 ATOM 12 C C . HIS A 1387 4 . 35.019 26.456 27.140 1.00 20.00 ? ? ? ? ? . 4 HIS A C 1387 ATOM 13 O O . HIS A 1387 4 . 34.824 25.741 26.206 1.00 20.00 ? ? ? ? ? . 4 HIS A O 1387 ATOM 14 C CB . HIS A 1387 4 . 36.238 24.947 28.629 1.00 20.00 ? ? ? ? ? . 4 HIS A CB 1387 ATOM 15 C CG . HIS A 1387 4 . 36.336 24.284 30.006 1.00 20.00 ? ? ? ? ? . 4 HIS A CG 1387 ATOM 16 N ND1 . HIS A 1387 4 . 35.736 23.191 30.381 1.00 20.00 ? ? ? ? ? . 4 HIS A ND1 1387 ATOM 17 C CD2 . HIS A 1387 4 . 37.063 24.726 30.965 1.00 20.00 ? ? ? ? ? . 4 HIS A CD2 1387 ATOM 18 C CE1 . HIS A 1387 4 . 36.049 22.924 31.584 1.00 20.00 ? ? ? ? ? . 4 HIS A CE1 1387 ATOM 19 N NE2 . HIS A 1387 4 . 36.870 23.898 31.908 1.00 20.00 ? ? ? ? ? . 4 HIS A NE2 1387 ATOM 20 N N . ARG A 1387 5 . 35.181 27.745 27.059 1.00 20.00 ? ? ? ? ? . 5 ARG A N 1387 ATOM 21 C CA . ARG A 1387 5 . 35.308 28.481 25.807 1.00 20.00 ? ? ? ? ? . 5 ARG A CA 1387 ATOM 22 C C . ARG A 1387 5 . 36.652 29.189 25.660 1.00 20.00 ? ? ? ? ? . 5 ARG A C 1387 ATOM 23 O O . ARG A 1387 5 . 36.842 29.984 24.698 1.00 20.00 ? ? ? ? ? . 5 ARG A O 1387 ATOM 24 C CB . ARG A 1387 5 . 34.141 29.458 25.653 1.00 20.00 ? ? ? ? ? . 5 ARG A CB 1387 ATOM 25 C CG . ARG A 1387 5 . 33.089 28.888 24.684 1.00 20.00 ? ? ? ? ? . 5 ARG A CG 1387 ATOM 26 C CD . ARG A 1387 5 . 31.911 28.360 25.461 1.00 20.00 ? ? ? ? ? . 5 ARG A CD 1387 ATOM 27 N NE . ARG A 1387 5 . 31.119 27.426 24.645 1.00 20.00 ? ? ? ? ? . 5 ARG A NE 1387 ATOM 28 C CZ . ARG A 1387 5 . 30.974 26.098 24.898 1.00 20.00 ? ? ? ? ? . 5 ARG A CZ 1387 ATOM 29 N NH1 . ARG A 1387 5 . 31.578 25.542 25.951 1.00 20.00 ? ? ? ? ? . 5 ARG A NH1 1387 ATOM 30 N NH2 . ARG A 1387 5 . 30.235 25.350 24.100 1.00 20.00 ? ? ? ? ? . 5 ARG A NH2 1387 ATOM 31 N N . GLN A 1387 6 . 37.559 28.914 26.527 1.00 20.00 ? ? ? ? ? . 6 GLN A N 1387 ATOM 32 C CA . GLN A 1387 6 . 38.962 29.531 26.542 1.00 20.00 ? ? ? ? ? . 6 GLN A CA 1387 ATOM 33 C C . GLN A 1387 6 . 39.983 28.452 26.890 1.00 20.00 ? ? ? ? ? . 6 GLN A C 1387 ATOM 34 O O . GLN A 1387 6 . 40.008 27.920 27.985 1.00 20.00 ? ? ? ? ? . 6 GLN A O 1387 ATOM 35 C CB . GLN A 1387 6 . 39.013 30.665 27.567 1.00 20.00 ? ? ? ? ? . 6 GLN A CB 1387 ATOM 36 C CG . GLN A 1387 6 . 40.373 31.337 27.538 1.00 20.00 ? ? ? ? ? . 6 GLN A CG 1387 ATOM 37 C CD . GLN A 1387 6 . 40.489 32.289 26.366 1.00 20.00 ? ? ? ? ? . 6 GLN A CD 1387 ATOM 38 O OE1 . GLN A 1387 6 . 39.652 33.195 26.180 1.00 20.00 ? ? ? ? ? . 6 GLN A OE1 1387 ATOM 39 N NE2 . GLN A 1387 6 . 41.523 32.099 25.583 1.00 20.00 ? ? ? ? ? . 6 GLN A NE2 1387 ATOM 40 N N . LEU A 1387 7 . 40.810 28.169 25.874 1.00 20.00 ? ? ? ? ? . 7 LEU A N 1387 ATOM 41 C CA . LEU A 1387 7 . 41.911 27.189 25.988 1.00 20.00 ? ? ? ? ? . 7 LEU A CA 1387 ATOM 42 C C . LEU A 1387 7 . 43.175 27.994 26.152 1.00 20.00 ? ? ? ? ? . 7 LEU A C 1387 ATOM 43 O O . LEU A 1387 7 . 43.716 28.525 25.194 1.00 20.00 ? ? ? ? ? . 7 LEU A O 1387 ATOM 44 C CB . LEU A 1387 7 . 41.934 26.315 24.721 1.00 20.00 ? ? ? ? ? . 7 LEU A CB 1387 ATOM 45 C CG . LEU A 1387 7 . 42.978 25.167 24.817 1.00 20.00 ? ? ? ? ? . 7 LEU A CG 1387 ATOM 46 C CD1 . LEU A 1387 7 . 42.623 24.211 25.944 1.00 20.00 ? ? ? ? ? . 7 LEU A CD1 1387 ATOM 47 C CD2 . LEU A 1387 7 . 43.047 24.422 23.508 1.00 20.00 ? ? ? ? ? . 7 LEU A CD2 1387 ATOM 48 N N . LEU A 1387 8 . 43.607 28.092 27.389 1.00 20.00 ? ? ? ? ? . 8 LEU A N 1387 ATOM 49 C CA . LEU A 1387 8 . 44.776 28.859 27.761 1.00 20.00 ? ? ? ? ? . 8 LEU A CA 1387 ATOM 50 C C . LEU A 1387 8 . 46.042 28.415 26.962 1.00 20.00 ? ? ? ? ? . 8 LEU A C 1387 ATOM 51 O O . LEU A 1387 8 . 46.646 29.213 26.258 1.00 20.00 ? ? ? ? ? . 8 LEU A O 1387 ATOM 52 C CB . LEU A 1387 8 . 44.982 28.749 29.277 1.00 20.00 ? ? ? ? ? . 8 LEU A CB 1387 ATOM 53 C CG . LEU A 1387 8 . 45.436 30.156 29.761 1.00 20.00 ? ? ? ? ? . 8 LEU A CG 1387 ATOM 54 C CD1 . LEU A 1387 8 . 45.446 30.630 31.120 1.00 20.00 ? ? ? ? ? . 8 LEU A CD1 1387 ATOM 55 C CD2 . LEU A 1387 8 . 46.863 30.110 29.913 1.00 20.00 ? ? ? ? ? . 8 LEU A CD2 1387 ATOM 56 N N . LYS A 1387 9 . 46.369 27.133 27.112 1.00 20.00 ? ? ? ? ? . 9 LYS A N 1387 ATOM 57 C CA . LYS A 1387 9 . 47.546 26.569 26.429 1.00 20.00 ? ? ? ? ? . 9 LYS A CA 1387 ATOM 58 C C . LYS A 1387 9 . 47.518 25.035 26.596 1.00 20.00 ? ? ? ? ? . 9 LYS A C 1387 ATOM 59 O O . LYS A 1387 9 . 46.709 24.507 27.319 1.00 20.00 ? ? ? ? ? . 9 LYS A O 1387 ATOM 60 C CB . LYS A 1387 9 . 48.842 27.139 27.056 1.00 20.00 ? ? ? ? ? . 9 LYS A CB 1387 ATOM 61 C CG . LYS A 1387 9 . 50.064 26.770 26.203 1.00 20.00 ? ? ? ? ? . 9 LYS A CG 1387 ATOM 62 C CD . LYS A 1387 9 . 50.113 27.562 24.928 1.00 20.00 ? ? ? ? ? . 9 LYS A CD 1387 ATOM 63 C CE . LYS A 1387 9 . 51.496 27.458 24.257 1.00 20.00 ? ? ? ? ? . 9 LYS A CE 1387 ATOM 64 N NZ . LYS A 1387 9 . 51.767 26.071 23.794 1.00 20.00 ? ? ? ? ? . 9 LYS A NZ 1387 ATOM 65 N N . ASP A 1387 10 . 48.451 24.391 25.902 1.00 20.00 ? ? ? ? ? . 10 ASP A N 1387 ATOM 66 C CA . ASP A 1387 10 . 48.613 22.962 25.842 1.00 20.00 ? ? ? ? ? . 10 ASP A CA 1387 ATOM 67 C C . ASP A 1387 10 . 49.956 22.573 25.299 1.00 20.00 ? ? ? ? ? . 10 ASP A C 1387 ATOM 68 O O . ASP A 1387 10 . 50.544 23.307 24.580 1.00 20.00 ? ? ? ? ? . 10 ASP A O 1387 ATOM 69 C CB . ASP A 1387 10 . 47.480 22.294 25.109 1.00 20.00 ? ? ? ? ? . 10 ASP A CB 1387 ATOM 70 C CG . ASP A 1387 10 . 47.195 22.777 23.738 1.00 20.00 ? ? ? ? ? . 10 ASP A CG 1387 ATOM 71 O OD1 . ASP A 1387 10 . 46.743 23.906 23.552 1.00 20.00 ? ? ? ? ? . 10 ASP A OD1 1387 ATOM 72 O OD2 . ASP A 1387 10 . 47.375 21.930 22.770 1.00 20.00 ? ? ? ? ? . 10 ASP A OD2 1387 ATOM 73 N N . SER A 1387 11 . 50.495 21.453 25.792 1.00 20.00 ? ? ? ? ? . 11 SER A N 1387 ATOM 74 C CA . SER A 1387 11 . 51.773 20.949 25.407 1.00 20.00 ? ? ? ? ? . 11 SER A CA 1387 ATOM 75 C C . SER A 1387 11 . 52.227 19.746 26.238 1.00 20.00 ? ? ? ? ? . 11 SER A C 1387 ATOM 76 O O . SER A 1387 11 . 51.626 19.431 27.231 1.00 20.00 ? ? ? ? ? . 11 SER A O 1387 ATOM 77 C CB . SER A 1387 11 . 52.872 22.002 25.408 1.00 20.00 ? ? ? ? ? . 11 SER A CB 1387 ATOM 78 O OG . SER A 1387 11 . 52.997 22.573 26.696 1.00 20.00 ? ? ? ? ? . 11 SER A OG 1387 ATOM 79 N N . PHE A 1387 12 . 53.274 19.112 25.762 1.00 20.00 ? ? ? ? ? . 12 PHE A N 1387 ATOM 80 C CA . PHE A 1387 12 . 53.923 17.956 26.277 1.00 20.00 ? ? ? ? ? . 12 PHE A CA 1387 ATOM 81 C C . PHE A 1387 12 . 54.699 18.285 27.592 1.00 20.00 ? ? ? ? ? . 12 PHE A C 1387 ATOM 82 O O . PHE A 1387 12 . 55.379 19.338 27.648 1.00 20.00 ? ? ? ? ? . 12 PHE A O 1387 ATOM 83 C CB . PHE A 1387 12 . 54.974 17.406 25.260 1.00 20.00 ? ? ? ? ? . 12 PHE A CB 1387 ATOM 84 C CG . PHE A 1387 12 . 54.456 17.245 23.859 1.00 20.00 ? ? ? ? ? . 12 PHE A CG 1387 ATOM 85 C CD1 . PHE A 1387 12 . 53.849 16.053 23.454 1.00 20.00 ? ? ? ? ? . 12 PHE A CD1 1387 ATOM 86 C CD2 . PHE A 1387 12 . 54.687 18.251 22.896 1.00 20.00 ? ? ? ? ? . 12 PHE A CD2 1387 ATOM 87 C CE1 . PHE A 1387 12 . 53.417 15.880 22.174 1.00 20.00 ? ? ? ? ? . 12 PHE A CE1 1387 ATOM 88 C CE2 . PHE A 1387 12 . 54.231 18.100 21.614 1.00 20.00 ? ? ? ? ? . 12 PHE A CE2 1387 ATOM 89 C CZ . PHE A 1387 12 . 53.595 16.906 21.223 1.00 20.00 ? ? ? ? ? . 12 PHE A CZ 1387 ATOM 90 N N . MET A 1387 13 . 54.669 17.368 28.501 1.00 20.00 ? ? ? ? ? . 13 MET A N 1387 ATOM 91 C CA . MET A 1387 13 . 55.368 17.478 29.754 1.00 20.00 ? ? ? ? ? . 13 MET A CA 1387 ATOM 92 C C . MET A 1387 13 . 55.956 16.096 30.086 1.00 20.00 ? ? ? ? ? . 13 MET A C 1387 ATOM 93 O O . MET A 1387 13 . 55.789 15.154 29.377 1.00 20.00 ? ? ? ? ? . 13 MET A O 1387 ATOM 94 C CB . MET A 1387 13 . 54.397 17.908 30.874 1.00 20.00 ? ? ? ? ? . 13 MET A CB 1387 ATOM 95 C CG . MET A 1387 13 . 53.697 19.230 30.522 1.00 20.00 ? ? ? ? ? . 13 MET A CG 1387 ATOM 96 S SD . MET A 1387 13 . 54.836 20.612 30.305 1.00 20.00 ? ? ? ? ? . 13 MET A SD 1387 ATOM 97 C CE . MET A 1387 13 . 55.414 20.791 31.929 1.00 20.00 ? ? ? ? ? . 13 MET A CE 1387 ATOM 98 N N . VAL A 1387 14 . 56.623 16.063 31.158 1.00 20.00 ? ? ? ? ? . 14 VAL A N 1387 ATOM 99 C CA . VAL A 1387 14 . 57.304 14.830 31.661 1.00 20.00 ? ? ? ? ? . 14 VAL A CA 1387 ATOM 100 C C . VAL A 1387 14 . 56.843 14.568 33.061 1.00 20.00 ? ? ? ? ? . 14 VAL A C 1387 ATOM 101 O O . VAL A 1387 14 . 56.524 15.493 33.839 1.00 20.00 ? ? ? ? ? . 14 VAL A O 1387 ATOM 102 C CB . VAL A 1387 14 . 58.762 14.831 31.457 1.00 20.00 ? ? ? ? ? . 14 VAL A CB 1387 ATOM 103 C CG1 . VAL A 1387 14 . 59.018 16.117 31.900 1.00 20.00 ? ? ? ? ? . 14 VAL A CG1 1387 ATOM 104 C CG2 . VAL A 1387 14 . 59.468 13.580 31.572 1.00 20.00 ? ? ? ? ? . 14 VAL A CG2 1387 ATOM 105 N N . GLU A 1387 15 . 56.663 13.271 33.370 1.00 20.00 ? ? ? ? ? . 15 GLU A N 1387 ATOM 106 C CA . GLU A 1387 15 . 56.166 12.843 34.693 1.00 20.00 ? ? ? ? ? . 15 GLU A CA 1387 ATOM 107 C C . GLU A 1387 15 . 57.147 11.793 35.260 1.00 20.00 ? ? ? ? ? . 15 GLU A C 1387 ATOM 108 O O . GLU A 1387 15 . 57.777 11.052 34.474 1.00 20.00 ? ? ? ? ? . 15 GLU A O 1387 ATOM 109 C CB . GLU A 1387 15 . 54.763 12.218 34.497 1.00 20.00 ? ? ? ? ? . 15 GLU A CB 1387 ATOM 110 C CG . GLU A 1387 15 . 53.906 12.316 35.808 1.00 20.00 ? ? ? ? ? . 15 GLU A CG 1387 ATOM 111 C CD . GLU A 1387 15 . 53.013 11.102 35.962 1.00 20.00 ? ? ? ? ? . 15 GLU A CD 1387 ATOM 112 O OE1 . GLU A 1387 15 . 52.427 10.662 34.927 1.00 20.00 ? ? ? ? ? . 15 GLU A OE1 1387 ATOM 113 O OE2 . GLU A 1387 15 . 52.912 10.622 37.104 1.00 20.00 ? ? ? ? ? . 15 GLU A OE2 1387 ATOM 114 N N . LEU A 1387 16 . 57.235 11.743 36.548 1.00 20.00 ? ? ? ? ? . 16 LEU A N 1387 ATOM 115 C CA . LEU A 1387 16 . 58.089 10.853 37.222 1.00 20.00 ? ? ? ? ? . 16 LEU A CA 1387 ATOM 116 C C . LEU A 1387 16 . 57.347 9.717 37.947 1.00 20.00 ? ? ? ? ? . 16 LEU A C 1387 ATOM 117 O O . LEU A 1387 16 . 56.385 9.939 38.631 1.00 20.00 ? ? ? ? ? . 16 LEU A O 1387 ATOM 118 C CB . LEU A 1387 16 . 58.900 11.591 38.304 1.00 20.00 ? ? ? ? ? . 16 LEU A CB 1387 ATOM 119 C CG . LEU A 1387 16 . 59.686 12.754 37.811 1.00 20.00 ? ? ? ? ? . 16 LEU A CG 1387 ATOM 120 C CD1 . LEU A 1387 16 . 60.378 13.529 38.946 1.00 20.00 ? ? ? ? ? . 16 LEU A CD1 1387 ATOM 121 C CD2 . LEU A 1387 16 . 60.878 12.207 37.349 1.00 20.00 ? ? ? ? ? . 16 LEU A CD2 1387 ATOM 122 N N . VAL A 1387 17 . 57.920 8.524 37.765 1.00 20.00 ? ? ? ? ? . 17 VAL A N 1387 ATOM 123 C CA . VAL A 1387 17 . 57.483 7.222 38.517 1.00 20.00 ? ? ? ? ? . 17 VAL A CA 1387 ATOM 124 C C . VAL A 1387 17 . 58.588 6.314 39.176 1.00 20.00 ? ? ? ? ? . 17 VAL A C 1387 ATOM 125 O O . VAL A 1387 17 . 59.170 5.647 38.370 1.00 20.00 ? ? ? ? ? . 17 VAL A O 1387 ATOM 126 C CB . VAL A 1387 17 . 56.782 6.301 37.636 1.00 20.00 ? ? ? ? ? . 17 VAL A CB 1387 ATOM 127 C CG1 . VAL A 1387 17 . 56.197 5.073 38.416 1.00 20.00 ? ? ? ? ? . 17 VAL A CG1 1387 ATOM 128 C CG2 . VAL A 1387 17 . 55.599 7.034 36.961 1.00 20.00 ? ? ? ? ? . 17 VAL A CG2 1387 ATOM 129 N N . GLU A 1387 18 . 58.984 6.438 40.563 1.00 20.00 ? ? ? ? ? . 18 GLU A N 1387 ATOM 130 C CA . GLU A 1387 18 . 60.260 5.751 41.422 1.00 20.00 ? ? ? ? ? . 18 GLU A CA 1387 ATOM 131 C C . GLU A 1387 18 . 61.951 6.048 41.440 1.00 20.00 ? ? ? ? ? . 18 GLU A C 1387 ATOM 132 O O . GLU A 1387 18 . 62.523 6.488 41.964 1.00 20.00 ? ? ? ? ? . 18 GLU A O 1387 ATOM 133 C CB . GLU A 1387 18 . 60.140 4.481 40.993 1.00 20.00 ? ? ? ? ? . 18 GLU A CB 1387 ATOM 134 C CG . GLU A 1387 18 . 59.077 4.049 41.955 1.00 20.00 ? ? ? ? ? . 18 GLU A CG 1387 ATOM 135 C CD . GLU A 1387 18 . 58.764 2.694 41.552 1.00 20.00 ? ? ? ? ? . 18 GLU A CD 1387 ATOM 136 O OE1 . GLU A 1387 18 . 58.734 2.422 40.301 1.00 20.00 ? ? ? ? ? . 18 GLU A OE1 1387 ATOM 137 O OE2 . GLU A 1387 18 . 58.571 1.912 42.492 1.00 20.00 ? ? ? ? ? . 18 GLU A OE2 1387 ATOM 138 N N . GLY A 1387 19 . 63.037 6.411 40.786 1.00 20.00 ? ? ? ? ? . 19 GLY A N 1387 ATOM 139 C CA . GLY A 1387 19 . 64.153 6.468 39.560 1.00 20.00 ? ? ? ? ? . 19 GLY A CA 1387 ATOM 140 C C . GLY A 1387 19 . 64.037 6.796 38.028 1.00 20.00 ? ? ? ? ? . 19 GLY A C 1387 ATOM 141 O O . GLY A 1387 19 . 64.903 7.388 37.604 1.00 20.00 ? ? ? ? ? . 19 GLY A O 1387 ATOM 142 N N . ALA A 1387 20 . 63.191 6.516 37.017 1.00 20.00 ? ? ? ? ? . 20 ALA A N 1387 ATOM 143 C CA . ALA A 1387 20 . 62.798 6.676 35.709 1.00 20.00 ? ? ? ? ? . 20 ALA A CA 1387 ATOM 144 C C . ALA A 1387 20 . 61.844 7.918 35.479 1.00 20.00 ? ? ? ? ? . 20 ALA A C 1387 ATOM 145 O O . ALA A 1387 20 . 61.372 8.556 36.395 1.00 20.00 ? ? ? ? ? . 20 ALA A O 1387 ATOM 146 C CB . ALA A 1387 20 . 62.094 5.414 35.273 1.00 20.00 ? ? ? ? ? . 20 ALA A CB 1387 ATOM 147 N N . ARG A 1387 21 . 61.709 8.133 34.218 1.00 20.00 ? ? ? ? ? . 21 ARG A N 1387 ATOM 148 C CA . ARG A 1387 21 . 60.875 9.130 33.634 1.00 20.00 ? ? ? ? ? . 21 ARG A CA 1387 ATOM 149 C C . ARG A 1387 21 . 59.772 8.533 32.754 1.00 20.00 ? ? ? ? ? . 21 ARG A C 1387 ATOM 150 O O . ARG A 1387 21 . 59.884 7.375 32.339 1.00 20.00 ? ? ? ? ? . 21 ARG A O 1387 ATOM 151 C CB . ARG A 1387 21 . 61.651 10.142 32.831 1.00 20.00 ? ? ? ? ? . 21 ARG A CB 1387 ATOM 152 C CG . ARG A 1387 21 . 62.548 11.065 33.701 1.00 20.00 ? ? ? ? ? . 21 ARG A CG 1387 ATOM 153 C CD . ARG A 1387 21 . 61.635 11.784 34.332 1.00 20.00 ? ? ? ? ? . 21 ARG A CD 1387 ATOM 154 N NE . ARG A 1387 21 . 61.077 12.976 34.390 1.00 20.00 ? ? ? ? ? . 21 ARG A NE 1387 ATOM 155 C CZ . ARG A 1387 21 . 61.434 14.102 33.961 1.00 20.00 ? ? ? ? ? . 21 ARG A CZ 1387 ATOM 156 N NH1 . ARG A 1387 21 . 62.331 14.443 33.122 1.00 20.00 ? ? ? ? ? . 21 ARG A NH1 1387 ATOM 157 N NH2 . ARG A 1387 21 . 60.716 15.136 34.212 1.00 20.00 ? ? ? ? ? . 21 ARG A NH2 1387 ATOM 158 N N . LYS A 1387 22 . 58.750 9.309 32.535 1.00 20.00 ? ? ? ? ? . 22 LYS A N 1387 ATOM 159 C CA . LYS A 1387 22 . 57.597 9.008 31.674 1.00 20.00 ? ? ? ? ? . 22 LYS A CA 1387 ATOM 160 C C . LYS A 1387 22 . 57.157 10.205 30.854 1.00 20.00 ? ? ? ? ? . 22 LYS A C 1387 ATOM 161 O O . LYS A 1387 22 . 57.923 11.203 30.810 1.00 20.00 ? ? ? ? ? . 22 LYS A O 1387 ATOM 162 C CB . LYS A 1387 22 . 56.456 8.400 32.495 1.00 20.00 ? ? ? ? ? . 22 LYS A CB 1387 ATOM 163 C CG . LYS A 1387 22 . 55.501 7.577 31.670 1.00 20.00 ? ? ? ? ? . 22 LYS A CG 1387 ATOM 164 C CD . LYS A 1387 22 . 54.162 7.386 32.319 1.00 20.00 ? ? ? ? ? . 22 LYS A CD 1387 ATOM 165 C CE . LYS A 1387 22 . 53.246 6.484 31.430 1.00 20.00 ? ? ? ? ? . 22 LYS A CE 1387 ATOM 166 N NZ . LYS A 1387 22 . 52.657 5.421 32.244 1.00 20.00 ? ? ? ? ? . 22 LYS A NZ 1387 ATOM 167 N N . LEU A 1387 23 . 56.119 10.046 30.167 1.00 20.00 ? ? ? ? ? . 23 LEU A N 1387 ATOM 168 C CA . LEU A 1387 23 . 55.344 10.921 29.175 1.00 20.00 ? ? ? ? ? . 23 LEU A CA 1387 ATOM 169 C C . LEU A 1387 23 . 54.454 11.929 29.760 1.00 20.00 ? ? ? ? ? . 23 LEU A C 1387 ATOM 170 O O . LEU A 1387 23 . 54.366 12.138 31.014 1.00 20.00 ? ? ? ? ? . 23 LEU A O 1387 ATOM 171 C CB . LEU A 1387 23 . 54.781 9.980 28.226 1.00 20.00 ? ? ? ? ? . 23 LEU A CB 1387 ATOM 172 C CG . LEU A 1387 23 . 53.425 10.168 27.639 1.00 20.00 ? ? ? ? ? . 23 LEU A CG 1387 ATOM 173 C CD1 . LEU A 1387 23 . 53.066 9.009 26.870 1.00 20.00 ? ? ? ? ? . 23 LEU A CD1 1387 ATOM 174 C CD2 . LEU A 1387 23 . 52.315 10.084 28.693 1.00 20.00 ? ? ? ? ? . 23 LEU A CD2 1387 ATOM 175 N N . ARG A 1387 24 . 53.682 12.629 28.889 1.00 20.00 ? ? ? ? ? . 24 ARG A N 1387 ATOM 176 C CA . ARG A 1387 24 . 52.554 13.522 29.107 1.00 20.00 ? ? ? ? ? . 24 ARG A CA 1387 ATOM 177 C C . ARG A 1387 24 . 52.217 14.525 28.096 1.00 20.00 ? ? ? ? ? . 24 ARG A C 1387 ATOM 178 O O . ARG A 1387 24 . 53.134 15.144 27.650 1.00 20.00 ? ? ? ? ? . 24 ARG A O 1387 ATOM 179 C CB . ARG A 1387 24 . 52.137 13.844 30.555 1.00 20.00 ? ? ? ? ? . 24 ARG A CB 1387 ATOM 180 C CG . ARG A 1387 24 . 50.642 13.944 30.649 1.00 20.00 ? ? ? ? ? . 24 ARG A CG 1387 ATOM 181 C CD . ARG A 1387 24 . 50.143 13.968 32.051 1.00 20.00 ? ? ? ? ? . 24 ARG A CD 1387 ATOM 182 N NE . ARG A 1387 24 . 50.099 15.341 32.472 1.00 20.00 ? ? ? ? ? . 24 ARG A NE 1387 ATOM 183 C CZ . ARG A 1387 24 . 49.676 15.702 33.531 1.00 20.00 ? ? ? ? ? . 24 ARG A CZ 1387 ATOM 184 N NH1 . ARG A 1387 24 . 49.202 14.837 34.440 1.00 20.00 ? ? ? ? ? . 24 ARG A NH1 1387 ATOM 185 N NH2 . ARG A 1387 24 . 49.729 17.018 33.698 1.00 20.00 ? ? ? ? ? . 24 ARG A NH2 1387 ATOM 186 N N . HIS A 1387 25 . 50.942 14.670 27.801 1.00 20.00 ? ? ? ? ? . 25 HIS A N 1387 ATOM 187 C CA . HIS A 1387 25 . 50.432 15.714 26.962 1.00 20.00 ? ? ? ? ? . 25 HIS A CA 1387 ATOM 188 C C . HIS A 1387 25 . 49.249 16.274 27.748 1.00 20.00 ? ? ? ? ? . 25 HIS A C 1387 ATOM 189 O O . HIS A 1387 25 . 48.266 15.565 28.009 1.00 20.00 ? ? ? ? ? . 25 HIS A O 1387 ATOM 190 C CB . HIS A 1387 25 . 50.013 15.257 25.620 1.00 20.00 ? ? ? ? ? . 25 HIS A CB 1387 ATOM 191 C CG . HIS A 1387 25 . 49.817 16.415 24.621 1.00 20.00 ? ? ? ? ? . 25 HIS A CG 1387 ATOM 192 N ND1 . HIS A 1387 25 . 50.797 17.032 23.954 1.00 20.00 ? ? ? ? ? . 25 HIS A ND1 1387 ATOM 193 C CD2 . HIS A 1387 25 . 48.671 16.996 24.265 1.00 20.00 ? ? ? ? ? . 25 HIS A CD2 1387 ATOM 194 C CE1 . HIS A 1387 25 . 50.264 17.980 23.200 1.00 20.00 ? ? ? ? ? . 25 HIS A CE1 1387 ATOM 195 N NE2 . HIS A 1387 25 . 48.955 17.970 23.383 1.00 20.00 ? ? ? ? ? . 25 HIS A NE2 1387 ATOM 196 N N . VAL A 1387 26 . 49.417 17.482 28.206 1.00 20.00 ? ? ? ? ? . 26 VAL A N 1387 ATOM 197 C CA . VAL A 1387 26 . 48.450 18.146 29.060 1.00 20.00 ? ? ? ? ? . 26 VAL A CA 1387 ATOM 198 C C . VAL A 1387 26 . 47.733 19.329 28.331 1.00 20.00 ? ? ? ? ? . 26 VAL A C 1387 ATOM 199 O O . VAL A 1387 26 . 48.407 20.105 27.605 1.00 20.00 ? ? ? ? ? . 26 VAL A O 1387 ATOM 200 C CB . VAL A 1387 26 . 49.206 18.710 30.303 1.00 20.00 ? ? ? ? ? . 26 VAL A CB 1387 ATOM 201 C CG1 . VAL A 1387 26 . 48.259 19.418 31.266 1.00 20.00 ? ? ? ? ? . 26 VAL A CG1 1387 ATOM 202 C CG2 . VAL A 1387 26 . 49.913 17.603 31.000 1.00 20.00 ? ? ? ? ? . 26 VAL A CG2 1387 ATOM 203 N N . PHE A 1387 27 . 46.497 19.419 28.582 1.00 20.00 ? ? ? ? ? . 27 PHE A N 1387 ATOM 204 C CA . PHE A 1387 27 . 45.598 20.508 28.064 1.00 20.00 ? ? ? ? ? . 27 PHE A CA 1387 ATOM 205 C C . PHE A 1387 27 . 45.102 21.350 29.279 1.00 20.00 ? ? ? ? ? . 27 PHE A C 1387 ATOM 206 O O . PHE A 1387 27 . 44.852 20.754 30.351 1.00 20.00 ? ? ? ? ? . 27 PHE A O 1387 ATOM 207 C CB . PHE A 1387 27 . 44.319 19.877 27.394 1.00 20.00 ? ? ? ? ? . 27 PHE A CB 1387 ATOM 208 C CG . PHE A 1387 27 . 44.649 19.244 26.043 1.00 20.00 ? ? ? ? ? . 27 PHE A CG 1387 ATOM 209 C CD1 . PHE A 1387 27 . 44.696 20.015 24.919 1.00 20.00 ? ? ? ? ? . 27 PHE A CD1 1387 ATOM 210 C CD2 . PHE A 1387 27 . 44.904 17.859 25.987 1.00 20.00 ? ? ? ? ? . 27 PHE A CD2 1387 ATOM 211 C CE1 . PHE A 1387 27 . 44.997 19.435 23.678 1.00 20.00 ? ? ? ? ? . 27 PHE A CE1 1387 ATOM 212 C CE2 . PHE A 1387 27 . 45.198 17.272 24.803 1.00 20.00 ? ? ? ? ? . 27 PHE A CE2 1387 ATOM 213 C CZ . PHE A 1387 27 . 45.254 18.034 23.615 1.00 20.00 ? ? ? ? ? . 27 PHE A CZ 1387 ATOM 214 N N . LEU A 1387 28 . 45.000 22.664 29.062 1.00 20.00 ? ? ? ? ? . 28 LEU A N 1387 ATOM 215 C CA . LEU A 1387 28 . 44.622 23.586 30.064 1.00 20.00 ? ? ? ? ? . 28 LEU A CA 1387 ATOM 216 C C . LEU A 1387 28 . 43.401 24.445 29.622 1.00 20.00 ? ? ? ? ? . 28 LEU A C 1387 ATOM 217 O O . LEU A 1387 28 . 43.497 25.303 28.863 1.00 20.00 ? ? ? ? ? . 28 LEU A O 1387 ATOM 218 C CB . LEU A 1387 28 . 45.739 24.491 30.448 1.00 20.00 ? ? ? ? ? . 28 LEU A CB 1387 ATOM 219 C CG . LEU A 1387 28 . 45.344 25.457 31.586 1.00 20.00 ? ? ? ? ? . 28 LEU A CG 1387 ATOM 220 C CD1 . LEU A 1387 28 . 45.124 24.693 32.906 1.00 20.00 ? ? ? ? ? . 28 LEU A CD1 1387 ATOM 221 C CD2 . LEU A 1387 28 . 46.394 26.538 31.759 1.00 20.00 ? ? ? ? ? . 28 LEU A CD2 1387 ATOM 222 N N . PHE A 1387 29 . 42.286 24.094 30.250 1.00 20.00 ? ? ? ? ? . 29 PHE A N 1387 ATOM 223 C CA . PHE A 1387 29 . 41.035 24.833 30.037 1.00 20.00 ? ? ? ? ? . 29 PHE A CA 1387 ATOM 224 C C . PHE A 1387 29 . 40.899 25.780 31.214 1.00 20.00 ? ? ? ? ? . 29 PHE A C 1387 ATOM 225 O O . PHE A 1387 29 . 41.540 25.523 32.254 1.00 20.00 ? ? ? ? ? . 29 PHE A O 1387 ATOM 226 C CB . PHE A 1387 29 . 39.898 23.837 29.955 1.00 20.00 ? ? ? ? ? . 29 PHE A CB 1387 ATOM 227 C CG . PHE A 1387 29 . 39.911 22.889 28.762 1.00 20.00 ? ? ? ? ? . 29 PHE A CG 1387 ATOM 228 C CD1 . PHE A 1387 29 . 39.399 23.289 27.570 1.00 20.00 ? ? ? ? ? . 29 PHE A CD1 1387 ATOM 229 C CD2 . PHE A 1387 29 . 40.453 21.643 28.938 1.00 20.00 ? ? ? ? ? . 29 PHE A CD2 1387 ATOM 230 C CE1 . PHE A 1387 29 . 39.412 22.409 26.475 1.00 20.00 ? ? ? ? ? . 29 PHE A CE1 1387 ATOM 231 C CE2 . PHE A 1387 29 . 40.483 20.735 27.867 1.00 20.00 ? ? ? ? ? . 29 PHE A CE2 1387 ATOM 232 C CZ . PHE A 1387 29 . 39.956 21.123 26.618 1.00 20.00 ? ? ? ? ? . 29 PHE A CZ 1387 ATOM 233 N N . THR A 1387 30 . 40.139 26.814 31.056 1.00 20.00 ? ? ? ? ? . 30 THR A N 1387 ATOM 234 C CA . THR A 1387 30 . 39.954 27.839 32.103 1.00 20.00 ? ? ? ? ? . 30 THR A CA 1387 ATOM 235 C C . THR A 1387 30 . 39.687 27.261 33.495 1.00 20.00 ? ? ? ? ? . 30 THR A C 1387 ATOM 236 O O . THR A 1387 30 . 39.942 27.942 34.481 1.00 20.00 ? ? ? ? ? . 30 THR A O 1387 ATOM 237 C CB . THR A 1387 30 . 38.912 28.857 31.758 1.00 20.00 ? ? ? ? ? . 30 THR A CB 1387 ATOM 238 O OG1 . THR A 1387 30 . 39.001 29.994 32.665 1.00 20.00 ? ? ? ? ? . 30 THR A OG1 1387 ATOM 239 C CG2 . THR A 1387 30 . 37.489 28.283 31.780 1.00 20.00 ? ? ? ? ? . 30 THR A CG2 1387 ATOM 240 N N . ASP A 1387 31 . 39.209 26.052 33.547 1.00 20.00 ? ? ? ? ? . 31 ASP A N 1387 ATOM 241 C CA . ASP A 1387 31 . 38.898 25.363 34.788 1.00 20.00 ? ? ? ? ? . 31 ASP A CA 1387 ATOM 242 C C . ASP A 1387 31 . 39.071 23.862 34.774 1.00 20.00 ? ? ? ? ? . 31 ASP A C 1387 ATOM 243 O O . ASP A 1387 31 . 38.589 23.198 35.697 1.00 20.00 ? ? ? ? ? . 31 ASP A O 1387 ATOM 244 C CB . ASP A 1387 31 . 37.543 25.762 35.295 1.00 20.00 ? ? ? ? ? . 31 ASP A CB 1387 ATOM 245 C CG . ASP A 1387 31 . 36.395 25.299 34.464 1.00 20.00 ? ? ? ? ? . 31 ASP A CG 1387 ATOM 246 O OD1 . ASP A 1387 31 . 36.342 24.115 34.400 1.00 20.00 ? ? ? ? ? . 31 ASP A OD1 1387 ATOM 247 O OD2 . ASP A 1387 31 . 35.627 26.063 33.929 1.00 20.00 ? ? ? ? ? . 31 ASP A OD2 1387 ATOM 248 N N . LEU A 1387 32 . 39.769 23.295 33.797 1.00 20.00 ? ? ? ? ? . 32 LEU A N 1387 ATOM 249 C CA . LEU A 1387 32 . 39.966 21.858 33.739 1.00 20.00 ? ? ? ? ? . 32 LEU A CA 1387 ATOM 250 C C . LEU A 1387 32 . 41.293 21.476 33.079 1.00 20.00 ? ? ? ? ? . 32 LEU A C 1387 ATOM 251 O O . LEU A 1387 32 . 41.767 22.129 32.144 1.00 20.00 ? ? ? ? ? . 32 LEU A O 1387 ATOM 252 C CB . LEU A 1387 32 . 38.781 21.215 33.049 1.00 20.00 ? ? ? ? ? . 32 LEU A CB 1387 ATOM 253 C CG . LEU A 1387 32 . 38.635 19.760 33.355 1.00 20.00 ? ? ? ? ? . 32 LEU A CG 1387 ATOM 254 C CD1 . LEU A 1387 32 . 37.163 19.645 33.145 1.00 20.00 ? ? ? ? ? . 32 LEU A CD1 1387 ATOM 255 C CD2 . LEU A 1387 32 . 39.302 18.911 32.279 1.00 20.00 ? ? ? ? ? . 32 LEU A CD2 1387 ATOM 256 N N . LEU A 1387 33 . 41.853 20.375 33.603 1.00 20.00 ? ? ? ? ? . 33 LEU A N 1387 ATOM 257 C CA . LEU A 1387 33 . 43.123 19.839 33.181 1.00 20.00 ? ? ? ? ? . 33 LEU A CA 1387 ATOM 258 C C . LEU A 1387 33 . 42.890 18.360 32.717 1.00 20.00 ? ? ? ? ? . 33 LEU A C 1387 ATOM 259 O O . LEU A 1387 33 . 42.378 17.575 33.480 1.00 20.00 ? ? ? ? ? . 33 LEU A O 1387 ATOM 260 C CB . LEU A 1387 33 . 44.047 19.811 34.391 1.00 20.00 ? ? ? ? ? . 33 LEU A CB 1387 ATOM 261 C CG . LEU A 1387 33 . 45.497 19.766 34.030 1.00 20.00 ? ? ? ? ? . 33 LEU A CG 1387 ATOM 262 C CD1 . LEU A 1387 33 . 45.958 21.082 33.454 1.00 20.00 ? ? ? ? ? . 33 LEU A CD1 1387 ATOM 263 C CD2 . LEU A 1387 33 . 46.343 19.387 35.260 1.00 20.00 ? ? ? ? ? . 33 LEU A CD2 1387 ATOM 264 N N . LEU A 1387 34 . 43.301 18.085 31.526 1.00 20.00 ? ? ? ? ? . 34 LEU A N 1387 ATOM 265 C CA . LEU A 1387 34 . 43.211 16.748 30.957 1.00 20.00 ? ? ? ? ? . 34 LEU A CA 1387 ATOM 266 C C . LEU A 1387 34 . 44.645 16.258 30.685 1.00 20.00 ? ? ? ? ? . 34 LEU A C 1387 ATOM 267 O O . LEU A 1387 34 . 45.498 17.045 30.203 1.00 20.00 ? ? ? ? ? . 34 LEU A O 1387 ATOM 268 C CB . LEU A 1387 34 . 42.353 16.814 29.675 1.00 20.00 ? ? ? ? ? . 34 LEU A CB 1387 ATOM 269 C CG . LEU A 1387 34 . 42.032 15.434 29.121 1.00 20.00 ? ? ? ? ? . 34 LEU A CG 1387 ATOM 270 C CD1 . LEU A 1387 34 . 40.775 15.444 28.257 1.00 20.00 ? ? ? ? ? . 34 LEU A CD1 1387 ATOM 271 C CD2 . LEU A 1387 34 . 43.111 15.138 28.182 1.00 20.00 ? ? ? ? ? . 34 LEU A CD2 1387 ATOM 272 N N . CYS A 1387 35 . 44.891 14.983 31.010 1.00 20.00 ? ? ? ? ? . 35 CYS A N 1387 ATOM 273 C CA . CYS A 1387 35 . 46.210 14.388 30.801 1.00 20.00 ? ? ? ? ? . 35 CYS A CA 1387 ATOM 274 C C . CYS A 1387 35 . 46.041 13.174 29.887 1.00 20.00 ? ? ? ? ? . 35 CYS A C 1387 ATOM 275 O O . CYS A 1387 35 . 45.094 12.428 30.017 1.00 20.00 ? ? ? ? ? . 35 CYS A O 1387 ATOM 276 C CB . CYS A 1387 35 . 46.808 13.916 32.122 1.00 20.00 ? ? ? ? ? . 35 CYS A CB 1387 ATOM 277 S SG . CYS A 1387 35 . 45.910 12.541 32.818 1.00 20.00 ? ? ? ? ? . 35 CYS A SG 1387 ATOM 278 N N . THR A 1387 36 . 46.936 13.049 28.984 1.00 20.00 ? ? ? ? ? . 36 THR A N 1387 ATOM 279 C CA . THR A 1387 36 . 46.904 11.951 27.957 1.00 20.00 ? ? ? ? ? . 36 THR A CA 1387 ATOM 280 C C . THR A 1387 36 . 48.319 11.487 27.610 1.00 20.00 ? ? ? ? ? . 36 THR A C 1387 ATOM 281 O O . THR A 1387 36 . 49.277 12.143 28.017 1.00 20.00 ? ? ? ? ? . 36 THR A O 1387 ATOM 282 C CB . THR A 1387 36 . 46.324 12.450 26.662 1.00 20.00 ? ? ? ? ? . 36 THR A CB 1387 ATOM 283 O OG1 . THR A 1387 36 . 46.995 13.640 26.225 1.00 20.00 ? ? ? ? ? . 36 THR A OG1 1387 ATOM 284 C CG2 . THR A 1387 36 . 44.920 12.789 26.846 1.00 20.00 ? ? ? ? ? . 36 THR A CG2 1387 ATOM 285 N N . LYS A 1387 37 . 48.428 10.395 26.877 1.00 20.00 ? ? ? ? ? . 37 LYS A N 1387 ATOM 286 C CA . LYS A 1387 37 . 49.639 9.749 26.447 1.00 20.00 ? ? ? ? ? . 37 LYS A CA 1387 ATOM 287 C C . LYS A 1387 37 . 49.663 9.624 24.991 1.00 20.00 ? ? ? ? ? . 37 LYS A C 1387 ATOM 288 O O . LYS A 1387 37 . 48.754 9.022 24.369 1.00 20.00 ? ? ? ? ? . 37 LYS A O 1387 ATOM 289 C CB . LYS A 1387 37 . 49.898 8.590 27.172 1.00 20.00 ? ? ? ? ? . 37 LYS A CB 1387 ATOM 290 C CG . LYS A 1387 37 . 49.109 7.310 26.906 1.00 20.00 ? ? ? ? ? . 37 LYS A CG 1387 ATOM 291 C CD . LYS A 1387 37 . 49.523 6.179 27.827 1.00 20.00 ? ? ? ? ? . 37 LYS A CD 1387 ATOM 292 C CE . LYS A 1387 37 . 48.598 4.989 27.697 1.00 20.00 ? ? ? ? ? . 37 LYS A CE 1387 ATOM 293 N NZ . LYS A 1387 37 . 48.971 4.125 26.577 1.00 20.00 ? ? ? ? ? . 37 LYS A NZ 1387 ATOM 294 N N . LEU A 1387 38 . 50.656 10.196 24.323 1.00 20.00 ? ? ? ? ? . 38 LEU A N 1387 ATOM 295 C CA . LEU A 1387 38 . 50.853 10.127 22.866 1.00 20.00 ? ? ? ? ? . 38 LEU A CA 1387 ATOM 296 C C . LEU A 1387 38 . 51.460 8.746 22.481 1.00 20.00 ? ? ? ? ? . 38 LEU A C 1387 ATOM 297 O O . LEU A 1387 38 . 52.629 8.533 22.675 1.00 20.00 ? ? ? ? ? . 38 LEU A O 1387 ATOM 298 C CB . LEU A 1387 38 . 51.792 11.293 22.372 1.00 20.00 ? ? ? ? ? . 38 LEU A CB 1387 ATOM 299 C CG . LEU A 1387 38 . 51.577 11.625 20.912 1.00 20.00 ? ? ? ? ? . 38 LEU A CG 1387 ATOM 300 C CD1 . LEU A 1387 38 . 51.699 13.165 20.701 1.00 20.00 ? ? ? ? ? . 38 LEU A CD1 1387 ATOM 301 C CD2 . LEU A 1387 38 . 52.591 10.923 20.021 1.00 20.00 ? ? ? ? ? . 38 LEU A CD2 1387 ATOM 302 N N . LYS A 1387 39 . 50.625 7.901 21.954 1.00 20.00 ? ? ? ? ? . 39 LYS A N 1387 ATOM 303 C CA . LYS A 1387 39 . 51.003 6.629 21.437 1.00 20.00 ? ? ? ? ? . 39 LYS A CA 1387 ATOM 304 C C . LYS A 1387 39 . 50.706 6.557 19.944 1.00 20.00 ? ? ? ? ? . 39 LYS A C 1387 ATOM 305 O O . LYS A 1387 39 . 49.951 7.360 19.407 1.00 20.00 ? ? ? ? ? . 39 LYS A O 1387 ATOM 306 C CB . LYS A 1387 39 . 50.401 5.482 22.177 1.00 20.00 ? ? ? ? ? . 39 LYS A CB 1387 ATOM 307 C CG . LYS A 1387 39 . 48.889 5.569 22.364 1.00 20.00 ? ? ? ? ? . 39 LYS A CG 1387 ATOM 308 C CD . LYS A 1387 39 . 48.369 4.405 23.159 1.00 20.00 ? ? ? ? ? . 39 LYS A CD 1387 ATOM 309 C CE . LYS A 1387 39 . 46.863 4.186 22.874 1.00 20.00 ? ? ? ? ? . 39 LYS A CE 1387 ATOM 310 N NZ . LYS A 1387 39 . 46.523 3.535 21.703 1.00 20.00 ? ? ? ? ? . 39 LYS A NZ 1387 ATOM 311 N N . LYS A 1387 40 . 51.401 5.650 19.280 1.00 20.00 ? ? ? ? ? . 40 LYS A N 1387 ATOM 312 C CA . LYS A 1387 40 . 51.199 5.370 17.849 1.00 20.00 ? ? ? ? ? . 40 LYS A CA 1387 ATOM 313 C C . LYS A 1387 40 . 50.488 4.013 17.803 1.00 20.00 ? ? ? ? ? . 40 LYS A C 1387 ATOM 314 O O . LYS A 1387 40 . 50.910 3.037 18.422 1.00 20.00 ? ? ? ? ? . 40 LYS A O 1387 ATOM 315 C CB . LYS A 1387 40 . 52.456 5.394 17.063 1.00 20.00 ? ? ? ? ? . 40 LYS A CB 1387 ATOM 316 C CG . LYS A 1387 40 . 52.925 6.808 16.762 1.00 20.00 ? ? ? ? ? . 40 LYS A CG 1387 ATOM 317 C CD . LYS A 1387 40 . 52.019 7.581 15.850 1.00 20.00 ? ? ? ? ? . 40 LYS A CD 1387 ATOM 318 C CE . LYS A 1387 40 . 52.628 7.592 14.469 1.00 20.00 ? ? ? ? ? . 40 LYS A CE 1387 ATOM 319 N NZ . LYS A 1387 40 . 51.737 8.295 13.507 1.00 20.00 ? ? ? ? ? . 40 LYS A NZ 1387 ATOM 320 N N . GLN A 1387 41 . 49.288 4.053 17.187 1.00 20.00 ? ? ? ? ? . 41 GLN A N 1387 ATOM 321 C CA . GLN A 1387 41 . 48.390 2.885 17.128 1.00 20.00 ? ? ? ? ? . 41 GLN A CA 1387 ATOM 322 C C . GLN A 1387 41 . 47.608 2.939 15.837 1.00 20.00 ? ? ? ? ? . 41 GLN A C 1387 ATOM 323 O O . GLN A 1387 41 . 46.850 3.860 15.654 1.00 20.00 ? ? ? ? ? . 41 GLN A O 1387 ATOM 324 C CB . GLN A 1387 41 . 47.418 2.987 18.335 1.00 20.00 ? ? ? ? ? . 41 GLN A CB 1387 ATOM 325 C CG . GLN A 1387 41 . 46.592 1.739 18.542 1.00 20.00 ? ? ? ? ? . 41 GLN A CG 1387 ATOM 326 C CD . GLN A 1387 41 . 47.388 0.646 19.270 1.00 20.00 ? ? ? ? ? . 41 GLN A CD 1387 ATOM 327 O OE1 . GLN A 1387 41 . 48.065 -0.130 18.660 1.00 20.00 ? ? ? ? ? . 41 GLN A OE1 1387 ATOM 328 N NE2 . GLN A 1387 41 . 47.272 0.643 20.589 1.00 20.00 ? ? ? ? ? . 41 GLN A NE2 1387 ATOM 329 N N . SER A 1387 42 . 47.843 1.938 15.000 1.00 20.00 ? ? ? ? ? . 42 SER A N 1387 ATOM 330 C CA . SER A 1387 42 . 47.153 1.769 13.725 1.00 20.00 ? ? ? ? ? . 42 SER A CA 1387 ATOM 331 C C . SER A 1387 42 . 47.405 2.881 12.755 1.00 20.00 ? ? ? ? ? . 42 SER A C 1387 ATOM 332 O O . SER A 1387 42 . 46.480 3.378 12.055 1.00 20.00 ? ? ? ? ? . 42 SER A O 1387 ATOM 333 C CB . SER A 1387 42 . 45.664 1.565 13.966 1.00 20.00 ? ? ? ? ? . 42 SER A CB 1387 ATOM 334 O OG . SER A 1387 42 . 45.193 2.442 14.967 1.00 20.00 ? ? ? ? ? . 42 SER A OG 1387 ATOM 335 N N . GLY A 1387 43 . 48.666 3.269 12.637 1.00 20.00 ? ? ? ? ? . 43 GLY A N 1387 ATOM 336 C CA . GLY A 1387 43 . 49.132 4.270 11.723 1.00 20.00 ? ? ? ? ? . 43 GLY A CA 1387 ATOM 337 C C . GLY A 1387 43 . 48.680 5.683 11.972 1.00 20.00 ? ? ? ? ? . 43 GLY A C 1387 ATOM 338 O O . GLY A 1387 43 . 48.971 6.603 11.157 1.00 20.00 ? ? ? ? ? . 43 GLY A O 1387 ATOM 339 N N . GLY A 1387 44 . 47.961 5.908 13.074 1.00 20.00 ? ? ? ? ? . 44 GLY A N 1387 ATOM 340 C CA . GLY A 1387 44 . 47.456 7.240 13.447 1.00 20.00 ? ? ? ? ? . 44 GLY A CA 1387 ATOM 341 C C . GLY A 1387 44 . 48.495 7.983 14.235 1.00 20.00 ? ? ? ? ? . 44 GLY A C 1387 ATOM 342 O O . GLY A 1387 44 . 48.989 7.282 15.057 1.00 20.00 ? ? ? ? ? . 44 GLY A O 1387 ATOM 343 N N . LYS A 1387 45 . 48.726 9.249 13.938 1.00 20.00 ? ? ? ? ? . 45 LYS A N 1387 ATOM 344 C CA . LYS A 1387 45 . 49.690 10.192 14.503 1.00 20.00 ? ? ? ? ? . 45 LYS A CA 1387 ATOM 345 C C . LYS A 1387 45 . 49.250 10.994 15.644 1.00 20.00 ? ? ? ? ? . 45 LYS A C 1387 ATOM 346 O O . LYS A 1387 45 . 50.050 11.835 16.100 1.00 20.00 ? ? ? ? ? . 45 LYS A O 1387 ATOM 347 C CB . LYS A 1387 45 . 50.513 10.932 13.405 1.00 20.00 ? ? ? ? ? . 45 LYS A CB 1387 ATOM 348 C CG . LYS A 1387 45 . 49.607 11.946 12.822 1.00 20.00 ? ? ? ? ? . 45 LYS A CG 1387 ATOM 349 C CD . LYS A 1387 45 . 50.313 13.288 12.737 1.00 20.00 ? ? ? ? ? . 45 LYS A CD 1387 ATOM 350 C CE . LYS A 1387 45 . 49.374 14.398 12.225 1.00 20.00 ? ? ? ? ? . 45 LYS A CE 1387 ATOM 351 N NZ . LYS A 1387 45 . 48.944 15.307 13.295 1.00 20.00 ? ? ? ? ? . 45 LYS A NZ 1387 ATOM 352 N N . THR A 1387 46 . 48.061 10.672 16.002 1.00 20.00 ? ? ? ? ? . 46 THR A N 1387 ATOM 353 C CA . THR A 1387 46 . 47.415 11.404 16.989 1.00 20.00 ? ? ? ? ? . 46 THR A CA 1387 ATOM 354 C C . THR A 1387 46 . 47.590 10.660 18.455 1.00 20.00 ? ? ? ? ? . 46 THR A C 1387 ATOM 355 O O . THR A 1387 46 . 48.285 11.222 19.255 1.00 20.00 ? ? ? ? ? . 46 THR A O 1387 ATOM 356 C CB . THR A 1387 46 . 45.847 11.502 16.692 1.00 20.00 ? ? ? ? ? . 46 THR A CB 1387 ATOM 357 O OG1 . THR A 1387 46 . 45.214 12.083 17.849 1.00 20.00 ? ? ? ? ? . 46 THR A OG1 1387 ATOM 358 C CG2 . THR A 1387 46 . 45.222 10.234 16.253 1.00 20.00 ? ? ? ? ? . 46 THR A CG2 1387 ATOM 359 N N . GLN A 1387 47 . 47.133 9.478 18.507 1.00 20.00 ? ? ? ? ? . 47 GLN A N 1387 ATOM 360 C CA . GLN A 1387 47 . 46.725 8.704 19.544 1.00 20.00 ? ? ? ? ? . 47 GLN A CA 1387 ATOM 361 C C . GLN A 1387 47 . 46.910 9.209 20.808 1.00 20.00 ? ? ? ? ? . 47 GLN A C 1387 ATOM 362 O O . GLN A 1387 47 . 48.076 9.239 21.349 1.00 20.00 ? ? ? ? ? . 47 GLN A O 1387 ATOM 363 C CB . GLN A 1387 47 . 46.171 7.454 19.370 1.00 20.00 ? ? ? ? ? . 47 GLN A CB 1387 ATOM 364 C CG . GLN A 1387 47 . 44.610 7.313 19.560 1.00 20.00 ? ? ? ? ? . 47 GLN A CG 1387 ATOM 365 C CD . GLN A 1387 47 . 44.059 5.890 19.588 1.00 20.00 ? ? ? ? ? . 47 GLN A CD 1387 ATOM 366 O OE1 . GLN A 1387 47 . 43.900 5.249 18.545 1.00 20.00 ? ? ? ? ? . 47 GLN A OE1 1387 ATOM 367 N NE2 . GLN A 1387 47 . 43.767 5.432 20.760 1.00 20.00 ? ? ? ? ? . 47 GLN A NE2 1387 ATOM 368 N N . GLN A 1387 48 . 45.877 9.726 21.474 1.00 20.00 ? ? ? ? ? . 48 GLN A N 1387 ATOM 369 C CA . GLN A 1387 48 . 45.907 10.287 22.807 1.00 20.00 ? ? ? ? ? . 48 GLN A CA 1387 ATOM 370 C C . GLN A 1387 48 . 44.986 9.529 23.747 1.00 20.00 ? ? ? ? ? . 48 GLN A C 1387 ATOM 371 O O . GLN A 1387 48 . 43.830 9.846 23.933 1.00 20.00 ? ? ? ? ? . 48 GLN A O 1387 ATOM 372 C CB . GLN A 1387 48 . 45.532 11.803 22.748 1.00 20.00 ? ? ? ? ? . 48 GLN A CB 1387 ATOM 373 C CG . GLN A 1387 48 . 46.477 12.585 21.896 1.00 20.00 ? ? ? ? ? . 48 GLN A CG 1387 ATOM 374 C CD . GLN A 1387 48 . 47.861 12.662 22.462 1.00 20.00 ? ? ? ? ? . 48 GLN A CD 1387 ATOM 375 O OE1 . GLN A 1387 48 . 48.680 11.799 22.210 1.00 20.00 ? ? ? ? ? . 48 GLN A OE1 1387 ATOM 376 N NE2 . GLN A 1387 48 . 48.118 13.728 23.218 1.00 20.00 ? ? ? ? ? . 48 GLN A NE2 1387 ATOM 377 N N . TYR A 1387 49 . 45.590 8.527 24.376 1.00 20.00 ? ? ? ? ? . 49 TYR A N 1387 ATOM 378 C CA . TYR A 1387 49 . 44.921 7.681 25.402 1.00 20.00 ? ? ? ? ? . 49 TYR A CA 1387 ATOM 379 C C . TYR A 1387 49 . 44.887 8.453 26.730 1.00 20.00 ? ? ? ? ? . 49 TYR A C 1387 ATOM 380 O O . TYR A 1387 49 . 45.957 9.024 27.127 1.00 20.00 ? ? ? ? ? . 49 TYR A O 1387 ATOM 381 C CB . TYR A 1387 49 . 45.822 6.497 25.685 1.00 20.00 ? ? ? ? ? . 49 TYR A CB 1387 ATOM 382 C CG . TYR A 1387 49 . 45.142 5.308 26.328 1.00 20.00 ? ? ? ? ? . 49 TYR A CG 1387 ATOM 383 C CD1 . TYR A 1387 49 . 44.156 4.535 25.728 1.00 20.00 ? ? ? ? ? . 49 TYR A CD1 1387 ATOM 384 C CD2 . TYR A 1387 49 . 45.592 4.980 27.590 1.00 20.00 ? ? ? ? ? . 49 TYR A CD2 1387 ATOM 385 C CE1 . TYR A 1387 49 . 43.608 3.441 26.417 1.00 20.00 ? ? ? ? ? . 49 TYR A CE1 1387 ATOM 386 C CE2 . TYR A 1387 49 . 45.062 3.907 28.279 1.00 20.00 ? ? ? ? ? . 49 TYR A CE2 1387 ATOM 387 C CZ . TYR A 1387 49 . 44.086 3.141 27.716 1.00 20.00 ? ? ? ? ? . 49 TYR A CZ 1387 ATOM 388 O OH . TYR A 1387 49 . 43.557 2.072 28.398 1.00 20.00 ? ? ? ? ? . 49 TYR A OH 1387 ATOM 389 N N . ASP A 1387 50 . 43.769 8.493 27.370 1.00 20.00 ? ? ? ? ? . 50 ASP A N 1387 ATOM 390 C CA . ASP A 1387 50 . 43.587 9.236 28.606 1.00 20.00 ? ? ? ? ? . 50 ASP A CA 1387 ATOM 391 C C . ASP A 1387 50 . 44.318 8.547 29.726 1.00 20.00 ? ? ? ? ? . 50 ASP A C 1387 ATOM 392 O O . ASP A 1387 50 . 44.398 7.274 29.792 1.00 20.00 ? ? ? ? ? . 50 ASP A O 1387 ATOM 393 C CB . ASP A 1387 50 . 42.126 9.480 28.919 1.00 20.00 ? ? ? ? ? . 50 ASP A CB 1387 ATOM 394 C CG . ASP A 1387 50 . 41.294 8.220 29.285 1.00 20.00 ? ? ? ? ? . 50 ASP A CG 1387 ATOM 395 O OD1 . ASP A 1387 50 . 41.848 7.279 29.892 1.00 20.00 ? ? ? ? ? . 50 ASP A OD1 1387 ATOM 396 O OD2 . ASP A 1387 50 . 40.078 8.225 28.973 1.00 20.00 ? ? ? ? ? . 50 ASP A OD2 1387 ATOM 397 N N . CYS A 1387 51 . 44.907 9.403 30.731 1.00 20.00 ? ? ? ? ? . 51 CYS A N 1387 ATOM 398 C CA . CYS A 1387 51 . 45.640 9.085 31.719 1.00 20.00 ? ? ? ? ? . 51 CYS A CA 1387 ATOM 399 C C . CYS A 1387 51 . 45.036 8.887 33.077 1.00 20.00 ? ? ? ? ? . 51 CYS A C 1387 ATOM 400 O O . CYS A 1387 51 . 45.343 7.961 33.799 1.00 20.00 ? ? ? ? ? . 51 CYS A O 1387 ATOM 401 C CB . CYS A 1387 51 . 47.012 9.831 31.712 1.00 20.00 ? ? ? ? ? . 51 CYS A CB 1387 ATOM 402 S SG . CYS A 1387 51 . 47.295 11.036 33.093 1.00 20.00 ? ? ? ? ? . 51 CYS A SG 1387 ATOM 403 N N . LYS A 1387 52 . 44.126 9.832 33.366 1.00 20.00 ? ? ? ? ? . 52 LYS A N 1387 ATOM 404 C CA . LYS A 1387 52 . 43.398 9.899 34.668 1.00 20.00 ? ? ? ? ? . 52 LYS A CA 1387 ATOM 405 C C . LYS A 1387 52 . 42.123 10.795 34.429 1.00 20.00 ? ? ? ? ? . 52 LYS A C 1387 ATOM 406 O O . LYS A 1387 52 . 41.861 11.094 33.253 1.00 20.00 ? ? ? ? ? . 52 LYS A O 1387 ATOM 407 C CB . LYS A 1387 52 . 44.233 10.426 35.757 1.00 20.00 ? ? ? ? ? . 52 LYS A CB 1387 ATOM 408 C CG . LYS A 1387 52 . 44.817 11.745 35.358 1.00 20.00 ? ? ? ? ? . 52 LYS A CG 1387 ATOM 409 C CD . LYS A 1387 52 . 45.192 12.679 36.414 1.00 20.00 ? ? ? ? ? . 52 LYS A CD 1387 ATOM 410 C CE . LYS A 1387 52 . 45.552 14.120 35.982 1.00 20.00 ? ? ? ? ? . 52 LYS A CE 1387 ATOM 411 N NZ . LYS A 1387 52 . 44.883 14.701 36.946 1.00 20.00 ? ? ? ? ? . 52 LYS A NZ 1387 ATOM 412 N N . TRP A 1387 53 . 41.396 11.025 35.445 1.00 20.00 ? ? ? ? ? . 53 TRP A N 1387 ATOM 413 C CA . TRP A 1387 53 . 40.235 11.863 35.444 1.00 20.00 ? ? ? ? ? . 53 TRP A CA 1387 ATOM 414 C C . TRP A 1387 53 . 40.652 13.331 35.441 1.00 20.00 ? ? ? ? ? . 53 TRP A C 1387 ATOM 415 O O . TRP A 1387 53 . 41.762 13.650 35.867 1.00 20.00 ? ? ? ? ? . 53 TRP A O 1387 ATOM 416 C CB . TRP A 1387 53 . 39.347 11.594 36.681 1.00 20.00 ? ? ? ? ? . 53 TRP A CB 1387 ATOM 417 C CG . TRP A 1387 53 . 40.042 11.941 38.011 1.00 20.00 ? ? ? ? ? . 53 TRP A CG 1387 ATOM 418 C CD1 . TRP A 1387 53 . 40.009 13.168 38.616 1.00 20.00 ? ? ? ? ? . 53 TRP A CD1 1387 ATOM 419 C CD2 . TRP A 1387 53 . 40.736 11.095 38.821 1.00 20.00 ? ? ? ? ? . 53 TRP A CD2 1387 ATOM 420 N NE1 . TRP A 1387 53 . 40.692 13.091 39.771 1.00 20.00 ? ? ? ? ? . 53 TRP A NE1 1387 ATOM 421 C CE2 . TRP A 1387 53 . 41.133 11.864 39.912 1.00 20.00 ? ? ? ? ? . 53 TRP A CE2 1387 ATOM 422 C CE3 . TRP A 1387 53 . 41.087 9.764 38.752 1.00 20.00 ? ? ? ? ? . 53 TRP A CE3 1387 ATOM 423 C CZ2 . TRP A 1387 53 . 41.884 11.207 40.889 1.00 20.00 ? ? ? ? ? . 53 TRP A CZ2 1387 ATOM 424 C CZ3 . TRP A 1387 53 . 41.825 9.170 39.737 1.00 20.00 ? ? ? ? ? . 53 TRP A CZ3 1387 ATOM 425 C CH2 . TRP A 1387 53 . 42.246 9.865 40.832 1.00 20.00 ? ? ? ? ? . 53 TRP A CH2 1387 ATOM 426 N N . TYR A 1387 54 . 39.721 14.235 35.098 1.00 20.00 ? ? ? ? ? . 54 TYR A N 1387 ATOM 427 C CA . TYR A 1387 54 . 39.959 15.626 35.010 1.00 20.00 ? ? ? ? ? . 54 TYR A CA 1387 ATOM 428 C C . TYR A 1387 54 . 39.973 16.374 36.293 1.00 20.00 ? ? ? ? ? . 54 TYR A C 1387 ATOM 429 O O . TYR A 1387 54 . 39.076 16.216 37.159 1.00 20.00 ? ? ? ? ? . 54 TYR A O 1387 ATOM 430 C CB . TYR A 1387 54 . 38.952 16.236 34.011 1.00 20.00 ? ? ? ? ? . 54 TYR A CB 1387 ATOM 431 C CG . TYR A 1387 54 . 37.515 16.166 34.515 1.00 20.00 ? ? ? ? ? . 54 TYR A CG 1387 ATOM 432 C CD1 . TYR A 1387 54 . 36.950 17.170 35.322 1.00 20.00 ? ? ? ? ? . 54 TYR A CD1 1387 ATOM 433 C CD2 . TYR A 1387 54 . 36.707 15.110 34.121 1.00 20.00 ? ? ? ? ? . 54 TYR A CD2 1387 ATOM 434 C CE1 . TYR A 1387 54 . 35.656 17.105 35.735 1.00 20.00 ? ? ? ? ? . 54 TYR A CE1 1387 ATOM 435 C CE2 . TYR A 1387 54 . 35.402 15.065 34.549 1.00 20.00 ? ? ? ? ? . 54 TYR A CE2 1387 ATOM 436 C CZ . TYR A 1387 54 . 34.884 16.066 35.356 1.00 20.00 ? ? ? ? ? . 54 TYR A CZ 1387 ATOM 437 O OH . TYR A 1387 54 . 33.590 16.020 35.780 1.00 20.00 ? ? ? ? ? . 54 TYR A OH 1387 ATOM 438 N N . ILE A 1387 55 . 40.967 17.261 36.438 1.00 20.00 ? ? ? ? ? . 55 ILE A N 1387 ATOM 439 C CA . ILE A 1387 55 . 41.151 18.112 37.646 1.00 20.00 ? ? ? ? ? . 55 ILE A CA 1387 ATOM 440 C C . ILE A 1387 55 . 40.597 19.516 37.385 1.00 20.00 ? ? ? ? ? . 55 ILE A C 1387 ATOM 441 O O . ILE A 1387 55 . 40.876 20.143 36.395 1.00 20.00 ? ? ? ? ? . 55 ILE A O 1387 ATOM 442 C CB . ILE A 1387 55 . 42.598 18.177 38.062 1.00 20.00 ? ? ? ? ? . 55 ILE A CB 1387 ATOM 443 C CG1 . ILE A 1387 55 . 43.232 16.772 38.150 1.00 20.00 ? ? ? ? ? . 55 ILE A CG1 1387 ATOM 444 C CG2 . ILE A 1387 55 . 42.706 18.887 39.434 1.00 20.00 ? ? ? ? ? . 55 ILE A CG2 1387 ATOM 445 C CD1 . ILE A 1387 55 . 44.736 16.894 38.372 1.00 20.00 ? ? ? ? ? . 55 ILE A CD1 1387 ATOM 446 N N . PRO A 1387 56 . 39.795 20.028 38.398 1.00 20.00 ? ? ? ? ? . 56 PRO A N 1387 ATOM 447 C CA . PRO A 1387 56 . 39.237 21.387 38.365 1.00 20.00 ? ? ? ? ? . 56 PRO A CA 1387 ATOM 448 C C . PRO A 1387 56 . 40.321 22.381 38.911 1.00 20.00 ? ? ? ? ? . 56 PRO A C 1387 ATOM 449 O O . PRO A 1387 56 . 41.009 22.079 39.893 1.00 20.00 ? ? ? ? ? . 56 PRO A O 1387 ATOM 450 C CB . PRO A 1387 56 . 38.060 21.346 39.340 1.00 20.00 ? ? ? ? ? . 56 PRO A CB 1387 ATOM 451 C CG . PRO A 1387 56 . 37.675 19.895 39.370 1.00 20.00 ? ? ? ? ? . 56 PRO A CG 1387 ATOM 452 C CD . PRO A 1387 56 . 39.015 19.171 39.299 1.00 20.00 ? ? ? ? ? . 56 PRO A CD 1387 ATOM 453 N N . LEU A 1387 57 . 40.314 23.558 38.363 1.00 20.00 ? ? ? ? ? . 57 LEU A N 1387 ATOM 454 C CA . LEU A 1387 57 . 41.227 24.620 38.712 1.00 20.00 ? ? ? ? ? . 57 LEU A CA 1387 ATOM 455 C C . LEU A 1387 57 . 41.041 25.109 40.109 1.00 20.00 ? ? ? ? ? . 57 LEU A C 1387 ATOM 456 O O . LEU A 1387 57 . 42.045 25.632 40.647 1.00 20.00 ? ? ? ? ? . 57 LEU A O 1387 ATOM 457 C CB . LEU A 1387 57 . 41.115 25.745 37.674 1.00 20.00 ? ? ? ? ? . 57 LEU A CB 1387 ATOM 458 C CG . LEU A 1387 57 . 42.356 26.572 37.632 1.00 20.00 ? ? ? ? ? . 57 LEU A CG 1387 ATOM 459 C CD1 . LEU A 1387 57 . 42.492 26.914 36.228 1.00 20.00 ? ? ? ? ? . 57 LEU A CD1 1387 ATOM 460 C CD2 . LEU A 1387 57 . 42.149 27.836 38.436 1.00 20.00 ? ? ? ? ? . 57 LEU A CD2 1387 ATOM 461 N N . THR A 1387 58 . 39.930 24.988 40.714 1.00 20.00 ? ? ? ? ? . 58 THR A N 1387 ATOM 462 C CA . THR A 1387 58 . 39.608 25.432 42.047 1.00 20.00 ? ? ? ? ? . 58 THR A CA 1387 ATOM 463 C C . THR A 1387 58 . 40.294 24.663 43.122 1.00 20.00 ? ? ? ? ? . 58 THR A C 1387 ATOM 464 O O . THR A 1387 58 . 40.447 25.123 44.257 1.00 20.00 ? ? ? ? ? . 58 THR A O 1387 ATOM 465 C CB . THR A 1387 58 . 38.111 25.505 42.275 1.00 20.00 ? ? ? ? ? . 58 THR A CB 1387 ATOM 466 O OG1 . THR A 1387 58 . 37.818 26.286 43.470 1.00 20.00 ? ? ? ? ? . 58 THR A OG1 1387 ATOM 467 C CG2 . THR A 1387 58 . 37.449 24.114 42.378 1.00 20.00 ? ? ? ? ? . 58 THR A CG2 1387 ATOM 468 N N . ASP A 1387 59 . 40.689 23.456 42.800 1.00 20.00 ? ? ? ? ? . 59 ASP A N 1387 ATOM 469 C CA . ASP A 1387 59 . 41.501 22.590 43.698 1.00 20.00 ? ? ? ? ? . 59 ASP A CA 1387 ATOM 470 C C . ASP A 1387 59 . 42.883 22.182 43.117 1.00 20.00 ? ? ? ? ? . 59 ASP A C 1387 ATOM 471 O O . ASP A 1387 59 . 43.438 21.196 43.522 1.00 20.00 ? ? ? ? ? . 59 ASP A O 1387 ATOM 472 C CB . ASP A 1387 59 . 40.695 21.280 43.944 1.00 20.00 ? ? ? ? ? . 59 ASP A CB 1387 ATOM 473 C CG . ASP A 1387 59 . 39.280 21.579 44.382 1.00 20.00 ? ? ? ? ? . 59 ASP A CG 1387 ATOM 474 O OD1 . ASP A 1387 59 . 39.112 22.460 45.249 1.00 20.00 ? ? ? ? ? . 59 ASP A OD1 1387 ATOM 475 O OD2 . ASP A 1387 59 . 38.384 20.902 43.838 1.00 20.00 ? ? ? ? ? . 59 ASP A OD2 1387 ATOM 476 N N . LEU A 1387 60 . 43.358 22.956 42.158 1.00 20.00 ? ? ? ? ? . 60 LEU A N 1387 ATOM 477 C CA . LEU A 1387 60 . 44.652 22.738 41.512 1.00 20.00 ? ? ? ? ? . 60 LEU A CA 1387 ATOM 478 C C . LEU A 1387 60 . 45.673 23.652 42.319 1.00 20.00 ? ? ? ? ? . 60 LEU A C 1387 ATOM 479 O O . LEU A 1387 60 . 45.593 24.878 42.160 1.00 20.00 ? ? ? ? ? . 60 LEU A O 1387 ATOM 480 C CB . LEU A 1387 60 . 44.592 23.017 40.141 1.00 20.00 ? ? ? ? ? . 60 LEU A CB 1387 ATOM 481 C CG . LEU A 1387 60 . 45.699 22.899 39.232 1.00 20.00 ? ? ? ? ? . 60 LEU A CG 1387 ATOM 482 C CD1 . LEU A 1387 60 . 45.359 23.136 37.701 1.00 20.00 ? ? ? ? ? . 60 LEU A CD1 1387 ATOM 483 C CD2 . LEU A 1387 60 . 46.928 23.930 39.471 1.00 20.00 ? ? ? ? ? . 60 LEU A CD2 1387 ATOM 484 N N . SER A 1387 61 . 46.684 23.080 42.829 1.00 20.00 ? ? ? ? ? . 61 SER A N 1387 ATOM 485 C CA . SER A 1387 61 . 47.781 23.822 43.537 1.00 20.00 ? ? ? ? ? . 61 SER A CA 1387 ATOM 486 C C . SER A 1387 61 . 49.055 23.703 42.724 1.00 20.00 ? ? ? ? ? . 61 SER A C 1387 ATOM 487 O O . SER A 1387 61 . 49.514 22.586 42.398 1.00 20.00 ? ? ? ? ? . 61 SER A O 1387 ATOM 488 C CB . SER A 1387 61 . 47.963 23.327 44.929 1.00 20.00 ? ? ? ? ? . 61 SER A CB 1387 ATOM 489 O OG . SER A 1387 61 . 48.554 22.021 44.974 1.00 20.00 ? ? ? ? ? . 61 SER A OG 1387 ATOM 490 N N . PHE A 1387 62 . 49.631 24.844 42.421 1.00 20.00 ? ? ? ? ? . 62 PHE A N 1387 ATOM 491 C CA . PHE A 1387 62 . 50.840 24.922 41.662 1.00 20.00 ? ? ? ? ? . 62 PHE A CA 1387 ATOM 492 C C . PHE A 1387 62 . 52.042 25.221 42.591 1.00 20.00 ? ? ? ? ? . 62 PHE A C 1387 ATOM 493 O O . PHE A 1387 62 . 51.930 25.899 43.581 1.00 20.00 ? ? ? ? ? . 62 PHE A O 1387 ATOM 494 C CB . PHE A 1387 62 . 50.728 26.098 40.627 1.00 20.00 ? ? ? ? ? . 62 PHE A CB 1387 ATOM 495 C CG . PHE A 1387 62 . 50.475 27.437 41.352 1.00 20.00 ? ? ? ? ? . 62 PHE A CG 1387 ATOM 496 C CD1 . PHE A 1387 62 . 49.198 27.795 41.693 1.00 20.00 ? ? ? ? ? . 62 PHE A CD1 1387 ATOM 497 C CD2 . PHE A 1387 62 . 51.561 28.257 41.666 1.00 20.00 ? ? ? ? ? . 62 PHE A CD2 1387 ATOM 498 C CE1 . PHE A 1387 62 . 48.960 29.010 42.359 1.00 20.00 ? ? ? ? ? . 62 PHE A CE1 1387 ATOM 499 C CE2 . PHE A 1387 62 . 51.345 29.461 42.324 1.00 20.00 ? ? ? ? ? . 62 PHE A CE2 1387 ATOM 500 C CZ . PHE A 1387 62 . 50.040 29.845 42.675 1.00 20.00 ? ? ? ? ? . 62 PHE A CZ 1387 ATOM 501 N N . GLN A 1387 63 . 53.211 24.709 42.156 1.00 20.00 ? ? ? ? ? . 63 GLN A N 1387 ATOM 502 C CA . GLN A 1387 63 . 54.465 24.913 42.888 1.00 20.00 ? ? ? ? ? . 63 GLN A CA 1387 ATOM 503 C C . GLN A 1387 63 . 55.624 24.806 41.889 1.00 20.00 ? ? ? ? ? . 63 GLN A C 1387 ATOM 504 O O . GLN A 1387 63 . 55.818 23.771 41.287 1.00 20.00 ? ? ? ? ? . 63 GLN A O 1387 ATOM 505 C CB . GLN A 1387 63 . 54.601 23.845 43.972 1.00 20.00 ? ? ? ? ? . 63 GLN A CB 1387 ATOM 506 C CG . GLN A 1387 63 . 55.923 24.001 44.749 1.00 20.00 ? ? ? ? ? . 63 GLN A CG 1387 ATOM 507 C CD . GLN A 1387 63 . 56.076 22.896 45.801 1.00 20.00 ? ? ? ? ? . 63 GLN A CD 1387 ATOM 508 O OE1 . GLN A 1387 63 . 56.049 21.731 45.497 1.00 20.00 ? ? ? ? ? . 63 GLN A OE1 1387 ATOM 509 N NE2 . GLN A 1387 63 . 56.233 23.314 47.017 1.00 20.00 ? ? ? ? ? . 63 GLN A NE2 1387 ATOM 510 N N . MET A 1387 64 . 56.342 25.890 41.756 1.00 20.00 ? ? ? ? ? . 64 MET A N 1387 ATOM 511 C CA . MET A 1387 64 . 57.482 25.971 40.866 1.00 20.00 ? ? ? ? ? . 64 MET A CA 1387 ATOM 512 C C . MET A 1387 64 . 58.655 25.243 41.553 1.00 20.00 ? ? ? ? ? . 64 MET A C 1387 ATOM 513 O O . MET A 1387 64 . 58.756 25.256 42.758 1.00 20.00 ? ? ? ? ? . 64 MET A O 1387 ATOM 514 C CB . MET A 1387 64 . 57.893 27.464 40.638 1.00 20.00 ? ? ? ? ? . 64 MET A CB 1387 ATOM 515 C CG . MET A 1387 64 . 58.102 28.184 41.978 1.00 20.00 ? ? ? ? ? . 64 MET A CG 1387 ATOM 516 S SD . MET A 1387 64 . 59.163 29.686 41.829 1.00 20.00 ? ? ? ? ? . 64 MET A SD 1387 ATOM 517 C CE . MET A 1387 64 . 57.901 30.946 41.700 1.00 20.00 ? ? ? ? ? . 64 MET A CE 1387 ATOM 518 N N . VAL A 1387 65 . 59.487 24.637 40.717 1.00 20.00 ? ? ? ? ? . 65 VAL A N 1387 ATOM 519 C CA . VAL A 1387 65 . 60.672 23.869 41.198 1.00 20.00 ? ? ? ? ? . 65 VAL A CA 1387 ATOM 520 C C . VAL A 1387 65 . 61.872 24.279 40.378 1.00 20.00 ? ? ? ? ? . 65 VAL A C 1387 ATOM 521 O O . VAL A 1387 65 . 61.864 24.194 39.132 1.00 20.00 ? ? ? ? ? . 65 VAL A O 1387 ATOM 522 C CB . VAL A 1387 65 . 60.375 22.421 41.155 1.00 20.00 ? ? ? ? ? . 65 VAL A CB 1387 ATOM 523 C CG1 . VAL A 1387 65 . 60.252 21.866 39.819 1.00 20.00 ? ? ? ? ? . 65 VAL A CG1 1387 ATOM 524 C CG2 . VAL A 1387 65 . 61.478 21.571 41.751 1.00 20.00 ? ? ? ? ? . 65 VAL A CG2 1387 ATOM 525 N N . ASP A 1387 66 . 62.892 24.704 41.063 1.00 20.00 ? ? ? ? ? . 66 ASP A N 1387 ATOM 526 C CA . ASP A 1387 66 . 64.136 25.150 40.463 1.00 20.00 ? ? ? ? ? . 66 ASP A CA 1387 ATOM 527 C C . ASP A 1387 66 . 64.903 23.930 39.970 1.00 20.00 ? ? ? ? ? . 66 ASP A C 1387 ATOM 528 O O . ASP A 1387 66 . 64.689 22.807 40.480 1.00 20.00 ? ? ? ? ? . 66 ASP A O 1387 ATOM 529 C CB . ASP A 1387 66 . 64.954 25.903 41.507 1.00 20.00 ? ? ? ? ? . 66 ASP A CB 1387 ATOM 530 C CG . ASP A 1387 66 . 66.153 26.647 40.902 1.00 20.00 ? ? ? ? ? . 66 ASP A CG 1387 ATOM 531 O OD1 . ASP A 1387 66 . 67.031 26.001 40.432 1.00 20.00 ? ? ? ? ? . 66 ASP A OD1 1387 ATOM 532 O OD2 . ASP A 1387 66 . 66.169 27.873 40.912 1.00 20.00 ? ? ? ? ? . 66 ASP A OD2 1387 ATOM 533 N N . GLU A 1387 67 . 65.780 24.088 39.046 1.00 20.00 ? ? ? ? ? . 67 GLU A N 1387 ATOM 534 C CA . GLU A 1387 67 . 66.596 22.969 38.495 1.00 20.00 ? ? ? ? ? . 67 GLU A CA 1387 ATOM 535 C C . GLU A 1387 67 . 67.390 22.329 39.573 1.00 20.00 ? ? ? ? ? . 67 GLU A C 1387 ATOM 536 O O . GLU A 1387 67 . 68.181 23.019 40.249 1.00 20.00 ? ? ? ? ? . 67 GLU A O 1387 ATOM 537 C CB . GLU A 1387 67 . 67.559 23.469 37.359 1.00 20.00 ? ? ? ? ? . 67 GLU A CB 1387 ATOM 538 C CG . GLU A 1387 67 . 68.589 24.483 37.820 1.00 20.00 ? ? ? ? ? . 67 GLU A CG 1387 ATOM 539 C CD . GLU A 1387 67 . 68.167 25.923 37.580 1.00 20.00 ? ? ? ? ? . 67 GLU A CD 1387 ATOM 540 O OE1 . GLU A 1387 67 . 66.971 26.131 37.177 1.00 20.00 ? ? ? ? ? . 67 GLU A OE1 1387 ATOM 541 O OE2 . GLU A 1387 67 . 69.019 26.820 37.790 1.00 20.00 ? ? ? ? ? . 67 GLU A OE2 1387 ATOM 542 N N . LEU A 1387 68 . 67.239 20.987 39.732 1.00 20.00 ? ? ? ? ? . 68 LEU A N 1387 ATOM 543 C CA . LEU A 1387 68 . 67.890 20.241 40.738 1.00 20.00 ? ? ? ? ? . 68 LEU A CA 1387 ATOM 544 C C . LEU A 1387 68 . 66.943 19.871 41.917 1.00 20.00 ? ? ? ? ? . 68 LEU A C 1387 ATOM 545 O O . LEU A 1387 68 . 67.292 18.919 42.686 1.00 20.00 ? ? ? ? ? . 68 LEU A O 1387 ATOM 546 C CB . LEU A 1387 68 . 69.275 20.720 41.194 1.00 20.00 ? ? ? ? ? . 68 LEU A CB 1387 ATOM 547 C CG . LEU A 1387 68 . 70.278 19.740 41.702 1.00 20.00 ? ? ? ? ? . 68 LEU A CG 1387 ATOM 548 C CD1 . LEU A 1387 68 . 71.612 20.436 41.768 1.00 20.00 ? ? ? ? ? . 68 LEU A CD1 1387 ATOM 549 C CD2 . LEU A 1387 68 . 69.921 19.301 43.123 1.00 20.00 ? ? ? ? ? . 68 LEU A CD2 1387 ATOM 550 N N . GLU A 1387 69 . 65.824 20.497 42.023 1.00 20.00 ? ? ? ? ? . 69 GLU A N 1387 ATOM 551 C CA . GLU A 1387 69 . 64.862 20.315 43.010 1.00 20.00 ? ? ? ? ? . 69 GLU A CA 1387 ATOM 552 C C . GLU A 1387 69 . 63.918 19.117 42.775 1.00 20.00 ? ? ? ? ? . 69 GLU A C 1387 ATOM 553 O O . GLU A 1387 69 . 63.433 18.512 43.715 1.00 20.00 ? ? ? ? ? . 69 GLU A O 1387 ATOM 554 C CB . GLU A 1387 69 . 64.002 21.588 43.242 1.00 20.00 ? ? ? ? ? . 69 GLU A CB 1387 ATOM 555 C CG . GLU A 1387 69 . 63.633 21.820 44.718 1.00 20.00 ? ? ? ? ? . 69 GLU A CG 1387 ATOM 556 C CD . GLU A 1387 69 . 62.894 23.133 44.946 1.00 20.00 ? ? ? ? ? . 69 GLU A CD 1387 ATOM 557 O OE1 . GLU A 1387 69 . 63.279 24.134 44.298 1.00 20.00 ? ? ? ? ? . 69 GLU A OE1 1387 ATOM 558 O OE2 . GLU A 1387 69 . 61.961 23.131 45.752 1.00 20.00 ? ? ? ? ? . 69 GLU A OE2 1387 ATOM 559 N N . ALA A 1387 70 . 63.710 18.796 41.513 1.00 20.00 ? ? ? ? ? . 70 ALA A N 1387 ATOM 560 C CA . ALA A 1387 70 . 62.854 17.699 41.095 1.00 20.00 ? ? ? ? ? . 70 ALA A CA 1387 ATOM 561 C C . ALA A 1387 70 . 63.626 16.395 40.894 1.00 20.00 ? ? ? ? ? . 70 ALA A C 1387 ATOM 562 O O . ALA A 1387 70 . 63.028 15.307 40.818 1.00 20.00 ? ? ? ? ? . 70 ALA A O 1387 ATOM 563 C CB . ALA A 1387 70 . 62.157 18.057 39.758 1.00 20.00 ? ? ? ? ? . 70 ALA A CB 1387 ATOM 564 N N . VAL A 1387 71 . 64.922 16.504 40.793 1.00 20.00 ? ? ? ? ? . 71 VAL A N 1387 ATOM 565 C CA . VAL A 1387 71 . 65.821 15.334 40.587 1.00 20.00 ? ? ? ? ? . 71 VAL A CA 1387 ATOM 566 C C . VAL A 1387 71 . 65.640 14.265 41.717 1.00 20.00 ? ? ? ? ? . 71 VAL A C 1387 ATOM 567 O O . VAL A 1387 71 . 65.514 13.107 41.417 1.00 20.00 ? ? ? ? ? . 71 VAL A O 1387 ATOM 568 C CB . VAL A 1387 71 . 67.255 15.662 40.693 1.00 20.00 ? ? ? ? ? . 71 VAL A CB 1387 ATOM 569 C CG1 . VAL A 1387 71 . 68.249 14.594 40.320 1.00 20.00 ? ? ? ? ? . 71 VAL A CG1 1387 ATOM 570 C CG2 . VAL A 1387 71 . 67.558 16.872 40.044 1.00 20.00 ? ? ? ? ? . 71 VAL A CG2 1387 ATOM 571 N N . PRO A 1387 72 . 65.599 14.727 42.957 1.00 20.00 ? ? ? ? ? . 72 PRO A N 1387 ATOM 572 C CA . PRO A 1387 72 . 65.492 13.856 44.159 1.00 20.00 ? ? ? ? ? . 72 PRO A CA 1387 ATOM 573 C C . PRO A 1387 72 . 64.175 13.083 44.151 1.00 20.00 ? ? ? ? ? . 72 PRO A C 1387 ATOM 574 O O . PRO A 1387 72 . 63.978 12.206 44.971 1.00 20.00 ? ? ? ? ? . 72 PRO A O 1387 ATOM 575 C CB . PRO A 1387 72 . 65.572 14.812 45.348 1.00 20.00 ? ? ? ? ? . 72 PRO A CB 1387 ATOM 576 C CG . PRO A 1387 72 . 65.794 16.167 44.825 1.00 20.00 ? ? ? ? ? . 72 PRO A CG 1387 ATOM 577 C CD . PRO A 1387 72 . 65.223 16.099 43.445 1.00 20.00 ? ? ? ? ? . 72 PRO A CD 1387 ATOM 578 N N . ASN A 1387 73 . 63.294 13.444 43.218 1.00 20.00 ? ? ? ? ? . 73 ASN A N 1387 ATOM 579 C CA . ASN A 1387 73 . 61.982 12.806 43.104 1.00 20.00 ? ? ? ? ? . 73 ASN A CA 1387 ATOM 580 C C . ASN A 1387 73 . 61.946 11.920 41.879 1.00 20.00 ? ? ? ? ? . 73 ASN A C 1387 ATOM 581 O O . ASN A 1387 73 . 60.917 11.493 41.658 1.00 20.00 ? ? ? ? ? . 73 ASN A O 1387 ATOM 582 C CB . ASN A 1387 73 . 60.906 13.892 42.993 1.00 20.00 ? ? ? ? ? . 73 ASN A CB 1387 ATOM 583 C CG . ASN A 1387 73 . 59.500 13.312 43.195 1.00 20.00 ? ? ? ? ? . 73 ASN A CG 1387 ATOM 584 O OD1 . ASN A 1387 73 . 58.942 12.446 42.548 1.00 20.00 ? ? ? ? ? . 73 ASN A OD1 1387 ATOM 585 N ND2 . ASN A 1387 73 . 58.818 13.778 44.157 1.00 20.00 ? ? ? ? ? . 73 ASN A ND2 1387 ATOM 586 N N . ILE A 1387 74 . 62.927 11.651 41.175 1.00 20.00 ? ? ? ? ? . 74 ILE A N 1387 ATOM 587 C CA . ILE A 1387 74 . 62.866 10.863 39.977 1.00 20.00 ? ? ? ? ? . 74 ILE A CA 1387 ATOM 588 C C . ILE A 1387 74 . 62.792 9.555 40.412 1.00 20.00 ? ? ? ? ? . 74 ILE A C 1387 ATOM 589 O O . ILE A 1387 74 . 63.717 9.105 41.074 1.00 20.00 ? ? ? ? ? . 74 ILE A O 1387 ATOM 590 C CB . ILE A 1387 74 . 64.007 10.963 39.009 1.00 20.00 ? ? ? ? ? . 74 ILE A CB 1387 ATOM 591 C CG1 . ILE A 1387 74 . 64.039 12.371 38.499 1.00 20.00 ? ? ? ? ? . 74 ILE A CG1 1387 ATOM 592 C CG2 . ILE A 1387 74 . 63.891 10.058 37.831 1.00 20.00 ? ? ? ? ? . 74 ILE A CG2 1387 ATOM 593 C CD1 . ILE A 1387 74 . 65.223 12.681 37.576 1.00 20.00 ? ? ? ? ? . 74 ILE A CD1 1387 ATOM 594 N N . PRO A 1387 75 . 61.446 9.143 39.908 1.00 20.00 ? ? ? ? ? . 75 PRO A N 1387 ATOM 595 C CA . PRO A 1387 75 . 60.874 7.856 39.813 1.00 20.00 ? ? ? ? ? . 75 PRO A CA 1387 ATOM 596 C C . PRO A 1387 75 . 61.574 6.421 39.009 1.00 20.00 ? ? ? ? ? . 75 PRO A C 1387 ATOM 597 O O . PRO A 1387 75 . 61.356 6.908 38.172 1.00 20.00 ? ? ? ? ? . 75 PRO A O 1387 ATOM 598 C CB . PRO A 1387 75 . 60.109 8.304 39.897 1.00 20.00 ? ? ? ? ? . 75 PRO A CB 1387 ATOM 599 C CG . PRO A 1387 75 . 59.412 8.763 41.145 1.00 20.00 ? ? ? ? ? . 75 PRO A CG 1387 ATOM 600 C CD . PRO A 1387 75 . 60.056 9.552 40.190 1.00 20.00 ? ? ? ? ? . 75 PRO A CD 1387 ATOM 601 N N . LEU A 1387 76 . 62.321 5.081 39.192 1.00 20.00 ? ? ? ? ? . 76 LEU A N 1387 ATOM 602 C CA . LEU A 1387 76 . 63.290 4.123 38.540 1.00 20.00 ? ? ? ? ? . 76 LEU A CA 1387 ATOM 603 C C . LEU A 1387 76 . 62.871 2.896 38.966 1.00 20.00 ? ? ? ? ? . 76 LEU A C 1387 ATOM 604 O O . LEU A 1387 76 . 62.603 2.657 40.123 1.00 20.00 ? ? ? ? ? . 76 LEU A O 1387 ATOM 605 C CB . LEU A 1387 76 . 64.955 4.053 38.887 1.00 20.00 ? ? ? ? ? . 76 LEU A CB 1387 ATOM 606 C CG . LEU A 1387 76 . 65.741 3.653 37.750 1.00 20.00 ? ? ? ? ? . 76 LEU A CG 1387 ATOM 607 C CD1 . LEU A 1387 76 . 65.646 4.245 36.384 1.00 20.00 ? ? ? ? ? . 76 LEU A CD1 1387 ATOM 608 C CD2 . LEU A 1387 76 . 67.192 3.692 38.263 1.00 20.00 ? ? ? ? ? . 76 LEU A CD2 1387 ATOM 609 N N . VAL A 1387 77 . 62.958 2.196 37.931 1.00 20.00 ? ? ? ? ? . 77 VAL A N 1387 ATOM 610 C CA . VAL A 1387 77 . 62.777 0.679 38.015 1.00 20.00 ? ? ? ? ? . 77 VAL A CA 1387 ATOM 611 C C . VAL A 1387 77 . 64.197 0.075 38.099 1.00 20.00 ? ? ? ? ? . 77 VAL A C 1387 ATOM 612 O O . VAL A 1387 77 . 65.023 0.238 37.110 1.00 20.00 ? ? ? ? ? . 77 VAL A O 1387 ATOM 613 C CB . VAL A 1387 77 . 62.044 0.158 36.833 1.00 20.00 ? ? ? ? ? . 77 VAL A CB 1387 ATOM 614 C CG1 . VAL A 1387 77 . 61.808 -1.354 36.888 1.00 20.00 ? ? ? ? ? . 77 VAL A CG1 1387 ATOM 615 C CG2 . VAL A 1387 77 . 60.666 0.862 36.666 1.00 20.00 ? ? ? ? ? . 77 VAL A CG2 1387 ATOM 616 N N . PRO A 1387 78 . 64.496 -0.588 39.148 1.00 20.00 ? ? ? ? ? . 78 PRO A N 1387 ATOM 617 C CA . PRO A 1387 78 . 65.808 -1.198 39.407 1.00 20.00 ? ? ? ? ? . 78 PRO A CA 1387 ATOM 618 C C . PRO A 1387 78 . 66.085 -2.392 38.473 1.00 20.00 ? ? ? ? ? . 78 PRO A C 1387 ATOM 619 O O . PRO A 1387 78 . 65.368 -3.377 38.476 1.00 20.00 ? ? ? ? ? . 78 PRO A O 1387 ATOM 620 C CB . PRO A 1387 78 . 65.489 -1.748 40.783 1.00 20.00 ? ? ? ? ? . 78 PRO A CB 1387 ATOM 621 C CG . PRO A 1387 78 . 64.701 -0.722 41.528 1.00 20.00 ? ? ? ? ? . 78 PRO A CG 1387 ATOM 622 C CD . PRO A 1387 78 . 63.690 -0.564 40.426 1.00 20.00 ? ? ? ? ? . 78 PRO A CD 1387 ATOM 623 N N . ASP A 1387 79 . 67.205 -2.270 37.717 1.00 20.00 ? ? ? ? ? . 79 ASP A N 1387 ATOM 624 C CA . ASP A 1387 79 . 67.646 -3.334 36.813 1.00 20.00 ? ? ? ? ? . 79 ASP A CA 1387 ATOM 625 C C . ASP A 1387 79 . 69.080 -3.758 37.062 1.00 20.00 ? ? ? ? ? . 79 ASP A C 1387 ATOM 626 O O . ASP A 1387 79 . 69.950 -2.878 37.200 1.00 20.00 ? ? ? ? ? . 79 ASP A O 1387 ATOM 627 C CB . ASP A 1387 79 . 67.455 -2.882 35.379 1.00 20.00 ? ? ? ? ? . 79 ASP A CB 1387 ATOM 628 C CG . ASP A 1387 79 . 66.045 -2.503 35.052 1.00 20.00 ? ? ? ? ? . 79 ASP A CG 1387 ATOM 629 O OD1 . ASP A 1387 79 . 65.200 -3.414 35.108 1.00 20.00 ? ? ? ? ? . 79 ASP A OD1 1387 ATOM 630 O OD2 . ASP A 1387 79 . 65.802 -1.306 34.734 1.00 20.00 ? ? ? ? ? . 79 ASP A OD2 1387 ATOM 631 N N . GLU A 1387 80 . 69.317 -5.038 37.139 1.00 20.00 ? ? ? ? ? . 80 GLU A N 1387 ATOM 632 C CA . GLU A 1387 80 . 70.598 -5.673 37.366 1.00 20.00 ? ? ? ? ? . 80 GLU A CA 1387 ATOM 633 C C . GLU A 1387 80 . 71.460 -5.810 36.072 1.00 20.00 ? ? ? ? ? . 80 GLU A C 1387 ATOM 634 O O . GLU A 1387 80 . 72.603 -6.138 36.160 1.00 20.00 ? ? ? ? ? . 80 GLU A O 1387 ATOM 635 C CB . GLU A 1387 80 . 70.527 -7.019 37.962 1.00 20.00 ? ? ? ? ? . 80 GLU A CB 1387 ATOM 636 C CG . GLU A 1387 80 . 69.630 -7.061 39.253 1.00 20.00 ? ? ? ? ? . 80 GLU A CG 1387 ATOM 637 C CD . GLU A 1387 80 . 69.147 -8.423 39.681 1.00 20.00 ? ? ? ? ? . 80 GLU A CD 1387 ATOM 638 O OE1 . GLU A 1387 80 . 69.327 -9.418 38.882 1.00 20.00 ? ? ? ? ? . 80 GLU A OE1 1387 ATOM 639 O OE2 . GLU A 1387 80 . 68.571 -8.491 40.773 1.00 20.00 ? ? ? ? ? . 80 GLU A OE2 1387 ATOM 640 N N . GLU A 1387 81 . 70.796 -5.638 34.918 1.00 20.00 ? ? ? ? ? . 81 GLU A N 1387 ATOM 641 C CA . GLU A 1387 81 . 71.365 -5.851 33.626 1.00 20.00 ? ? ? ? ? . 81 GLU A CA 1387 ATOM 642 C C . GLU A 1387 81 . 71.740 -4.571 32.841 1.00 20.00 ? ? ? ? ? . 81 GLU A C 1387 ATOM 643 O O . GLU A 1387 81 . 71.991 -4.630 31.661 1.00 20.00 ? ? ? ? ? . 81 GLU A O 1387 ATOM 644 C CB . GLU A 1387 81 . 70.388 -6.649 32.739 1.00 20.00 ? ? ? ? ? . 81 GLU A CB 1387 ATOM 645 C CG . GLU A 1387 81 . 70.768 -8.104 32.557 1.00 20.00 ? ? ? ? ? . 81 GLU A CG 1387 ATOM 646 C CD . GLU A 1387 81 . 70.526 -8.550 31.112 1.00 20.00 ? ? ? ? ? . 81 GLU A CD 1387 ATOM 647 O OE1 . GLU A 1387 81 . 69.600 -8.007 30.494 1.00 20.00 ? ? ? ? ? . 81 GLU A OE1 1387 ATOM 648 O OE2 . GLU A 1387 81 . 71.278 -9.423 30.659 1.00 20.00 ? ? ? ? ? . 81 GLU A OE2 1387 ATOM 649 N N . LEU A 1387 82 . 71.752 -3.430 33.539 1.00 20.00 ? ? ? ? ? . 82 LEU A N 1387 ATOM 650 C CA . LEU A 1387 82 . 72.018 -2.169 32.993 1.00 20.00 ? ? ? ? ? . 82 LEU A CA 1387 ATOM 651 C C . LEU A 1387 82 . 73.427 -1.672 33.258 1.00 20.00 ? ? ? ? ? . 82 LEU A C 1387 ATOM 652 O O . LEU A 1387 82 . 73.850 -1.612 34.404 1.00 20.00 ? ? ? ? ? . 82 LEU A O 1387 ATOM 653 C CB . LEU A 1387 82 . 71.037 -1.111 33.525 1.00 20.00 ? ? ? ? ? . 82 LEU A CB 1387 ATOM 654 C CG . LEU A 1387 82 . 69.624 -1.307 33.019 1.00 20.00 ? ? ? ? ? . 82 LEU A CG 1387 ATOM 655 C CD1 . LEU A 1387 82 . 68.674 -0.330 33.701 1.00 20.00 ? ? ? ? ? . 82 LEU A CD1 1387 ATOM 656 C CD2 . LEU A 1387 82 . 69.552 -1.099 31.490 1.00 20.00 ? ? ? ? ? . 82 LEU A CD2 1387 ATOM 657 N N . ASP A 1387 83 . 74.116 -1.316 32.207 1.00 20.00 ? ? ? ? ? . 83 ASP A N 1387 ATOM 658 C CA . ASP A 1387 83 . 75.469 -0.779 32.275 1.00 20.00 ? ? ? ? ? . 83 ASP A CA 1387 ATOM 659 C C . ASP A 1387 83 . 75.470 0.743 31.985 1.00 20.00 ? ? ? ? ? . 83 ASP A C 1387 ATOM 660 O O . ASP A 1387 83 . 76.354 1.453 32.423 1.00 20.00 ? ? ? ? ? . 83 ASP A O 1387 ATOM 661 C CB . ASP A 1387 83 . 76.454 -1.507 31.333 1.00 20.00 ? ? ? ? ? . 83 ASP A CB 1387 ATOM 662 C CG . ASP A 1387 83 . 77.263 -2.578 32.067 1.00 20.00 ? ? ? ? ? . 83 ASP A CG 1387 ATOM 663 O OD1 . ASP A 1387 83 . 76.668 -3.241 32.955 1.00 20.00 ? ? ? ? ? . 83 ASP A OD1 1387 ATOM 664 O OD2 . ASP A 1387 83 . 78.471 -2.704 31.724 1.00 20.00 ? ? ? ? ? . 83 ASP A OD2 1387 ATOM 665 N N . ALA A 1387 84 . 74.470 1.169 31.263 1.00 20.00 ? ? ? ? ? . 84 ALA A N 1387 ATOM 666 C CA . ALA A 1387 84 . 74.216 2.603 30.931 1.00 20.00 ? ? ? ? ? . 84 ALA A CA 1387 ATOM 667 C C . ALA A 1387 84 . 72.887 3.046 31.445 1.00 20.00 ? ? ? ? ? . 84 ALA A C 1387 ATOM 668 O O . ALA A 1387 84 . 71.937 2.235 31.619 1.00 20.00 ? ? ? ? ? . 84 ALA A O 1387 ATOM 669 C CB . ALA A 1387 84 . 74.329 2.793 29.400 1.00 20.00 ? ? ? ? ? . 84 ALA A CB 1387 ATOM 670 N N . LEU A 1387 85 . 72.739 4.365 31.738 1.00 20.00 ? ? ? ? ? . 85 LEU A N 1387 ATOM 671 C CA . LEU A 1387 85 . 71.522 4.918 32.314 1.00 20.00 ? ? ? ? ? . 85 LEU A CA 1387 ATOM 672 C C . LEU A 1387 85 . 70.854 5.880 31.313 1.00 20.00 ? ? ? ? ? . 85 LEU A C 1387 ATOM 673 O O . LEU A 1387 85 . 71.537 6.455 30.478 1.00 20.00 ? ? ? ? ? . 85 LEU A O 1387 ATOM 674 C CB . LEU A 1387 85 . 71.804 5.697 33.585 1.00 20.00 ? ? ? ? ? . 85 LEU A CB 1387 ATOM 675 C CG . LEU A 1387 85 . 72.308 4.623 34.532 1.00 20.00 ? ? ? ? ? . 85 LEU A CG 1387 ATOM 676 C CD1 . LEU A 1387 85 . 73.283 4.749 35.375 1.00 20.00 ? ? ? ? ? . 85 LEU A CD1 1387 ATOM 677 C CD2 . LEU A 1387 85 . 71.453 4.248 35.655 1.00 20.00 ? ? ? ? ? . 85 LEU A CD2 1387 ATOM 678 N N . LYS A 1387 86 . 69.582 6.031 31.469 1.00 20.00 ? ? ? ? ? . 86 LYS A N 1387 ATOM 679 C CA . LYS A 1387 86 . 68.737 6.928 30.652 1.00 20.00 ? ? ? ? ? . 86 LYS A CA 1387 ATOM 680 C C . LYS A 1387 86 . 67.647 7.564 31.445 1.00 20.00 ? ? ? ? ? . 86 LYS A C 1387 ATOM 681 O O . LYS A 1387 86 . 67.238 6.959 32.459 1.00 20.00 ? ? ? ? ? . 86 LYS A O 1387 ATOM 682 C CB . LYS A 1387 86 . 68.103 6.121 29.508 1.00 20.00 ? ? ? ? ? . 86 LYS A CB 1387 ATOM 683 C CG . LYS A 1387 86 . 69.198 5.512 28.605 1.00 20.00 ? ? ? ? ? . 86 LYS A CG 1387 ATOM 684 C CD . LYS A 1387 86 . 68.803 4.093 28.148 1.00 20.00 ? ? ? ? ? . 86 LYS A CD 1387 ATOM 685 C CE . LYS A 1387 86 . 69.901 3.492 27.230 1.00 20.00 ? ? ? ? ? . 86 LYS A CE 1387 ATOM 686 N NZ . LYS A 1387 86 . 69.444 2.241 26.644 1.00 20.00 ? ? ? ? ? . 86 LYS A NZ 1387 ATOM 687 N N . ILE A 1387 87 . 67.147 8.762 31.034 1.00 20.00 ? ? ? ? ? . 87 ILE A N 1387 ATOM 688 C CA . ILE A 1387 87 . 66.117 9.438 31.794 1.00 20.00 ? ? ? ? ? . 87 ILE A CA 1387 ATOM 689 C C . ILE A 1387 87 . 65.094 10.253 31.118 1.00 20.00 ? ? ? ? ? . 87 ILE A C 1387 ATOM 690 O O . ILE A 1387 87 . 64.595 11.186 31.816 1.00 20.00 ? ? ? ? ? . 87 ILE A O 1387 ATOM 691 C CB . ILE A 1387 87 . 66.789 10.216 32.973 1.00 20.00 ? ? ? ? ? . 87 ILE A CB 1387 ATOM 692 C CG1 . ILE A 1387 87 . 67.615 9.219 33.861 1.00 20.00 ? ? ? ? ? . 87 ILE A CG1 1387 ATOM 693 C CG2 . ILE A 1387 87 . 65.885 10.799 34.024 1.00 20.00 ? ? ? ? ? . 87 ILE A CG2 1387 ATOM 694 C CD1 . ILE A 1387 87 . 68.698 9.858 34.660 1.00 20.00 ? ? ? ? ? . 87 ILE A CD1 1387 ATOM 695 N N . LYS A 1387 88 . 64.484 10.126 29.983 1.00 20.00 ? ? ? ? ? . 88 LYS A N 1387 ATOM 696 C CA . LYS A 1387 88 . 64.676 9.332 28.790 1.00 20.00 ? ? ? ? ? . 88 LYS A CA 1387 ATOM 697 C C . LYS A 1387 88 . 65.864 9.823 27.966 1.00 20.00 ? ? ? ? ? . 88 LYS A C 1387 ATOM 698 O O . LYS A 1387 88 . 66.600 9.046 27.398 1.00 20.00 ? ? ? ? ? . 88 LYS A O 1387 ATOM 699 C CB . LYS A 1387 88 . 63.431 9.484 27.957 1.00 20.00 ? ? ? ? ? . 88 LYS A CB 1387 ATOM 700 C CG . LYS A 1387 88 . 62.917 10.900 27.796 1.00 20.00 ? ? ? ? ? . 88 LYS A CG 1387 ATOM 701 C CD . LYS A 1387 88 . 61.478 10.879 27.233 1.00 20.00 ? ? ? ? ? . 88 LYS A CD 1387 ATOM 702 C CE . LYS A 1387 88 . 60.778 12.261 27.338 1.00 20.00 ? ? ? ? ? . 88 LYS A CE 1387 ATOM 703 N NZ . LYS A 1387 88 . 61.220 13.197 26.250 1.00 20.00 ? ? ? ? ? . 88 LYS A NZ 1387 ATOM 704 N N . ILE A 1387 89 . 65.996 11.105 27.957 1.00 20.00 ? ? ? ? ? . 89 ILE A N 1387 ATOM 705 C CA . ILE A 1387 89 . 67.067 11.925 27.561 1.00 20.00 ? ? ? ? ? . 89 ILE A CA 1387 ATOM 706 C C . ILE A 1387 89 . 68.349 11.199 28.029 1.00 20.00 ? ? ? ? ? . 89 ILE A C 1387 ATOM 707 O O . ILE A 1387 89 . 68.300 10.227 28.728 1.00 20.00 ? ? ? ? ? . 89 ILE A O 1387 ATOM 708 C CB . ILE A 1387 89 . 66.911 13.299 28.275 1.00 20.00 ? ? ? ? ? . 89 ILE A CB 1387 ATOM 709 C CG1 . ILE A 1387 89 . 66.858 13.250 29.607 1.00 20.00 ? ? ? ? ? . 89 ILE A CG1 1387 ATOM 710 C CG2 . ILE A 1387 89 . 65.891 14.165 27.665 1.00 20.00 ? ? ? ? ? . 89 ILE A CG2 1387 ATOM 711 C CD1 . ILE A 1387 89 . 65.672 13.527 30.326 1.00 20.00 ? ? ? ? ? . 89 ILE A CD1 1387 ATOM 712 N N . SER A 1387 90 . 69.524 11.660 27.655 1.00 20.00 ? ? ? ? ? . 90 SER A N 1387 ATOM 713 C CA . SER A 1387 90 . 70.754 10.959 28.059 1.00 20.00 ? ? ? ? ? . 90 SER A CA 1387 ATOM 714 C C . SER A 1387 90 . 71.630 11.758 28.976 1.00 20.00 ? ? ? ? ? . 90 SER A C 1387 ATOM 715 O O . SER A 1387 90 . 71.579 12.984 29.015 1.00 20.00 ? ? ? ? ? . 90 SER A O 1387 ATOM 716 C CB . SER A 1387 90 . 71.539 10.541 26.785 1.00 20.00 ? ? ? ? ? . 90 SER A CB 1387 ATOM 717 O OG . SER A 1387 90 . 71.730 11.711 25.957 1.00 20.00 ? ? ? ? ? . 90 SER A OG 1387 ATOM 718 N N . GLN A 1387 91 . 72.470 11.033 29.714 1.00 20.00 ? ? ? ? ? . 91 GLN A N 1387 ATOM 719 C CA . GLN A 1387 91 . 73.345 11.599 30.731 1.00 20.00 ? ? ? ? ? . 91 GLN A CA 1387 ATOM 720 C C . GLN A 1387 91 . 74.791 11.134 30.698 1.00 20.00 ? ? ? ? ? . 91 GLN A C 1387 ATOM 721 O O . GLN A 1387 91 . 75.107 9.994 30.317 1.00 20.00 ? ? ? ? ? . 91 GLN A O 1387 ATOM 722 C CB . GLN A 1387 91 . 72.749 11.313 32.046 1.00 20.00 ? ? ? ? ? . 91 GLN A CB 1387 ATOM 723 C CG . GLN A 1387 91 . 73.693 11.589 33.184 1.00 20.00 ? ? ? ? ? . 91 GLN A CG 1387 ATOM 724 C CD . GLN A 1387 91 . 73.104 11.212 34.361 1.00 20.00 ? ? ? ? ? . 91 GLN A CD 1387 ATOM 725 O OE1 . GLN A 1387 91 . 72.285 10.392 34.493 1.00 20.00 ? ? ? ? ? . 91 GLN A OE1 1387 ATOM 726 N NE2 . GLN A 1387 91 . 73.535 11.803 35.189 1.00 20.00 ? ? ? ? ? . 91 GLN A NE2 1387 ATOM 727 N N . ILE A 1387 92 . 75.636 12.066 31.111 1.00 20.00 ? ? ? ? ? . 92 ILE A N 1387 ATOM 728 C CA . ILE A 1387 92 . 77.053 11.951 31.256 1.00 20.00 ? ? ? ? ? . 92 ILE A CA 1387 ATOM 729 C C . ILE A 1387 92 . 77.336 12.206 32.752 1.00 20.00 ? ? ? ? ? . 92 ILE A C 1387 ATOM 730 O O . ILE A 1387 92 . 76.481 12.825 33.430 1.00 20.00 ? ? ? ? ? . 92 ILE A O 1387 ATOM 731 C CB . ILE A 1387 92 . 77.723 13.065 30.429 1.00 20.00 ? ? ? ? ? . 92 ILE A CB 1387 ATOM 732 C CG1 . ILE A 1387 92 . 77.411 12.884 28.969 1.00 20.00 ? ? ? ? ? . 92 ILE A CG1 1387 ATOM 733 C CG2 . ILE A 1387 92 . 79.258 13.092 30.675 1.00 20.00 ? ? ? ? ? . 92 ILE A CG2 1387 ATOM 734 C CD1 . ILE A 1387 92 . 77.531 14.181 28.202 1.00 20.00 ? ? ? ? ? . 92 ILE A CD1 1387 ATOM 735 N N . LYS A 1387 93 . 78.465 11.753 33.255 1.00 20.00 ? ? ? ? ? . 93 LYS A N 1387 ATOM 736 C CA . LYS A 1387 93 . 78.796 11.913 34.699 1.00 20.00 ? ? ? ? ? . 93 LYS A CA 1387 ATOM 737 C C . LYS A 1387 93 . 80.127 12.530 34.976 1.00 20.00 ? ? ? ? ? . 93 LYS A C 1387 ATOM 738 O O . LYS A 1387 93 . 81.081 12.395 34.201 1.00 20.00 ? ? ? ? ? . 93 LYS A O 1387 ATOM 739 C CB . LYS A 1387 93 . 78.766 10.505 35.382 1.00 20.00 ? ? ? ? ? . 93 LYS A CB 1387 ATOM 740 C CG . LYS A 1387 93 . 78.644 10.669 36.921 1.00 20.00 ? ? ? ? ? . 93 LYS A CG 1387 ATOM 741 C CD . LYS A 1387 93 . 78.574 9.324 37.606 1.00 20.00 ? ? ? ? ? . 93 LYS A CD 1387 ATOM 742 C CE . LYS A 1387 93 . 78.652 9.524 39.115 1.00 20.00 ? ? ? ? ? . 93 LYS A CE 1387 ATOM 743 N NZ . LYS A 1387 93 . 78.391 8.246 39.791 1.00 20.00 ? ? ? ? ? . 93 LYS A NZ 1387 ATOM 744 N N . ASN A 1387 94 . 80.176 13.231 36.134 1.00 20.00 ? ? ? ? ? . 94 ASN A N 1387 ATOM 745 C CA . ASN A 1387 94 . 81.361 13.900 36.613 1.00 20.00 ? ? ? ? ? . 94 ASN A CA 1387 ATOM 746 C C . ASN A 1387 94 . 81.489 13.626 38.151 1.00 20.00 ? ? ? ? ? . 94 ASN A C 1387 ATOM 747 O O . ASN A 1387 94 . 80.870 14.324 38.951 1.00 20.00 ? ? ? ? ? . 94 ASN A O 1387 ATOM 748 C CB . ASN A 1387 94 . 81.258 15.400 36.362 1.00 20.00 ? ? ? ? ? . 94 ASN A CB 1387 ATOM 749 C CG . ASN A 1387 94 . 82.520 16.154 36.883 1.00 20.00 ? ? ? ? ? . 94 ASN A CG 1387 ATOM 750 O OD1 . ASN A 1387 94 . 83.607 15.615 36.924 1.00 20.00 ? ? ? ? ? . 94 ASN A OD1 1387 ATOM 751 N ND2 . ASN A 1387 94 . 82.308 17.413 37.281 1.00 20.00 ? ? ? ? ? . 94 ASN A ND2 1387 ATOM 752 N N . ASP A 1387 95 . 82.260 12.623 38.470 1.00 20.00 ? ? ? ? ? . 95 ASP A N 1387 ATOM 753 C CA . ASP A 1387 95 . 82.470 12.184 39.828 1.00 20.00 ? ? ? ? ? . 95 ASP A CA 1387 ATOM 754 C C . ASP A 1387 95 . 83.723 12.883 40.419 1.00 20.00 ? ? ? ? ? . 95 ASP A C 1387 ATOM 755 O O . ASP A 1387 95 . 84.847 12.510 40.077 1.00 20.00 ? ? ? ? ? . 95 ASP A O 1387 ATOM 756 C CB . ASP A 1387 95 . 82.607 10.737 39.937 1.00 20.00 ? ? ? ? ? . 95 ASP A CB 1387 ATOM 757 C CG . ASP A 1387 95 . 82.754 10.189 41.360 1.00 20.00 ? ? ? ? ? . 95 ASP A CG 1387 ATOM 758 O OD1 . ASP A 1387 95 . 82.875 10.872 42.366 1.00 20.00 ? ? ? ? ? . 95 ASP A OD1 1387 ATOM 759 O OD2 . ASP A 1387 95 . 82.771 8.938 41.502 1.00 20.00 ? ? ? ? ? . 95 ASP A OD2 1387 ATOM 760 N N . ILE A 1387 96 . 83.510 13.789 41.328 1.00 20.00 ? ? ? ? ? . 96 ILE A N 1387 ATOM 761 C CA . ILE A 1387 96 . 84.605 14.473 42.044 1.00 20.00 ? ? ? ? ? . 96 ILE A CA 1387 ATOM 762 C C . ILE A 1387 96 . 84.851 13.838 43.396 1.00 20.00 ? ? ? ? ? . 96 ILE A C 1387 ATOM 763 O O . ILE A 1387 96 . 83.915 13.628 44.173 1.00 20.00 ? ? ? ? ? . 96 ILE A O 1387 ATOM 764 C CB . ILE A 1387 96 . 84.211 15.970 42.181 1.00 20.00 ? ? ? ? ? . 96 ILE A CB 1387 ATOM 765 C CG1 . ILE A 1387 96 . 83.948 16.597 40.788 1.00 20.00 ? ? ? ? ? . 96 ILE A CG1 1387 ATOM 766 C CG2 . ILE A 1387 96 . 85.333 16.748 42.924 1.00 20.00 ? ? ? ? ? . 96 ILE A CG2 1387 ATOM 767 C CD1 . ILE A 1387 96 . 83.369 17.991 40.893 1.00 20.00 ? ? ? ? ? . 96 ILE A CD1 1387 ATOM 768 N N . GLN A 1387 97 . 86.090 13.520 43.642 1.00 20.00 ? ? ? ? ? . 97 GLN A N 1387 ATOM 769 C CA . GLN A 1387 97 . 86.564 12.906 44.896 1.00 20.00 ? ? ? ? ? . 97 GLN A CA 1387 ATOM 770 C C . GLN A 1387 97 . 88.074 13.083 44.979 1.00 20.00 ? ? ? ? ? . 97 GLN A C 1387 ATOM 771 O O . GLN A 1387 97 . 88.775 12.695 44.019 1.00 20.00 ? ? ? ? ? . 97 GLN A O 1387 ATOM 772 C CB . GLN A 1387 97 . 86.223 11.389 44.893 1.00 20.00 ? ? ? ? ? . 97 GLN A CB 1387 ATOM 773 C CG . GLN A 1387 97 . 86.372 10.804 46.273 1.00 20.00 ? ? ? ? ? . 97 GLN A CG 1387 ATOM 774 C CD . GLN A 1387 97 . 86.370 9.290 46.261 1.00 20.00 ? ? ? ? ? . 97 GLN A CD 1387 ATOM 775 O OE1 . GLN A 1387 97 . 86.782 8.652 45.297 1.00 20.00 ? ? ? ? ? . 97 GLN A OE1 1387 ATOM 776 N NE2 . GLN A 1387 97 . 85.898 8.728 47.374 1.00 20.00 ? ? ? ? ? . 97 GLN A NE2 1387 ATOM 777 N N . ARG A 1387 98 . 88.480 13.658 46.013 1.00 20.00 ? ? ? ? ? . 98 ARG A N 1387 ATOM 778 C CA . ARG A 1387 98 . 89.881 13.933 46.349 1.00 20.00 ? ? ? ? ? . 98 ARG A CA 1387 ATOM 779 C C . ARG A 1387 98 . 90.507 12.678 47.020 1.00 20.00 ? ? ? ? ? . 98 ARG A C 1387 ATOM 780 O O . ARG A 1387 98 . 90.031 12.201 48.029 1.00 20.00 ? ? ? ? ? . 98 ARG A O 1387 ATOM 781 C CB . ARG A 1387 98 . 90.036 15.150 47.259 1.00 20.00 ? ? ? ? ? . 98 ARG A CB 1387 ATOM 782 C CG . ARG A 1387 98 . 89.524 16.428 46.633 1.00 20.00 ? ? ? ? ? . 98 ARG A CG 1387 ATOM 783 C CD . ARG A 1387 98 . 90.478 17.601 46.934 1.00 20.00 ? ? ? ? ? . 98 ARG A CD 1387 ATOM 784 N NE . ARG A 1387 98 . 89.999 18.826 46.200 1.00 20.00 ? ? ? ? ? . 98 ARG A NE 1387 ATOM 785 C CZ . ARG A 1387 98 . 90.725 19.496 45.297 1.00 20.00 ? ? ? ? ? . 98 ARG A CZ 1387 ATOM 786 N NH1 . ARG A 1387 98 . 91.943 19.108 45.010 1.00 20.00 ? ? ? ? ? . 98 ARG A NH1 1387 ATOM 787 N NH2 . ARG A 1387 98 . 90.216 20.549 44.706 1.00 20.00 ? ? ? ? ? . 98 ARG A NH2 1387 ATOM 788 N N . GLU A 1387 99 . 91.559 12.178 46.371 1.00 20.00 ? ? ? ? ? . 99 GLU A N 1387 ATOM 789 C CA . GLU A 1387 99 . 92.330 11.047 46.776 1.00 20.00 ? ? ? ? ? . 99 GLU A CA 1387 ATOM 790 C C . GLU A 1387 99 . 93.807 11.470 46.863 1.00 20.00 ? ? ? ? ? . 99 GLU A C 1387 ATOM 791 O O . GLU A 1387 99 . 94.176 12.509 46.377 1.00 20.00 ? ? ? ? ? . 99 GLU A O 1387 ATOM 792 C CB . GLU A 1387 99 . 92.173 9.919 45.761 1.00 20.00 ? ? ? ? ? . 99 GLU A CB 1387 ATOM 793 C CG . GLU A 1387 99 . 92.345 8.525 46.417 1.00 20.00 ? ? ? ? ? . 99 GLU A CG 1387 ATOM 794 C CD . GLU A 1387 99 . 92.132 7.409 45.389 1.00 20.00 ? ? ? ? ? . 99 GLU A CD 1387 ATOM 795 O OE1 . GLU A 1387 99 . 91.404 7.663 44.435 1.00 20.00 ? ? ? ? ? . 99 GLU A OE1 1387 ATOM 796 O OE2 . GLU A 1387 99 . 92.716 6.332 45.606 1.00 20.00 ? ? ? ? ? . 99 GLU A OE2 1387 ATOM 797 N N . LYS A 1387 100 . 94.618 10.626 47.474 1.00 20.00 ? ? ? ? ? . 100 LYS A N 1387 ATOM 798 C CA . LYS A 1387 100 . 96.024 10.862 47.649 1.00 20.00 ? ? ? ? ? . 100 LYS A CA 1387 ATOM 799 C C . LYS A 1387 100 . 96.698 11.271 46.336 1.00 20.00 ? ? ? ? ? . 100 LYS A C 1387 ATOM 800 O O . LYS A 1387 100 . 97.703 11.964 46.354 1.00 20.00 ? ? ? ? ? . 100 LYS A O 1387 ATOM 801 C CB . LYS A 1387 100 . 96.734 9.594 48.238 1.00 20.00 ? ? ? ? ? . 100 LYS A CB 1387 ATOM 802 C CG . LYS A 1387 100 . 96.642 9.627 49.768 1.00 20.00 ? ? ? ? ? . 100 LYS A CG 1387 ATOM 803 C CD . LYS A 1387 100 . 96.329 8.207 50.300 1.00 20.00 ? ? ? ? ? . 100 LYS A CD 1387 ATOM 804 C CE . LYS A 1387 100 . 96.206 8.229 51.806 1.00 20.00 ? ? ? ? ? . 100 LYS A CE 1387 ATOM 805 N NZ . LYS A 1387 100 . 96.179 6.858 52.336 1.00 20.00 ? ? ? ? ? . 100 LYS A NZ 1387 ATOM 806 N N . ARG A 1387 101 . 96.120 10.862 45.243 1.00 20.00 ? ? ? ? ? . 101 ARG A N 1387 ATOM 807 C CA . ARG A 1387 101 . 96.640 11.196 43.890 1.00 20.00 ? ? ? ? ? . 101 ARG A CA 1387 ATOM 808 C C . ARG A 1387 101 . 96.466 12.694 43.563 1.00 20.00 ? ? ? ? ? . 101 ARG A C 1387 ATOM 809 O O . ARG A 1387 101 . 97.414 13.358 43.269 1.00 20.00 ? ? ? ? ? . 101 ARG A O 1387 ATOM 810 C CB . ARG A 1387 101 . 95.952 10.342 42.821 1.00 20.00 ? ? ? ? ? . 101 ARG A CB 1387 ATOM 811 C CG . ARG A 1387 101 . 96.084 8.846 43.149 1.00 20.00 ? ? ? ? ? . 101 ARG A CG 1387 ATOM 812 C CD . ARG A 1387 101 . 96.422 8.043 41.878 1.00 20.00 ? ? ? ? ? . 101 ARG A CD 1387 ATOM 813 N NE . ARG A 1387 101 . 95.978 6.673 42.026 1.00 20.00 ? ? ? ? ? . 101 ARG A NE 1387 ATOM 814 C CZ . ARG A 1387 101 . 95.894 5.787 41.029 1.00 20.00 ? ? ? ? ? . 101 ARG A CZ 1387 ATOM 815 N NH1 . ARG A 1387 101 . 96.223 6.126 39.810 1.00 20.00 ? ? ? ? ? . 101 ARG A NH1 1387 ATOM 816 N NH2 . ARG A 1387 101 . 95.467 4.533 41.279 1.00 20.00 ? ? ? ? ? . 101 ARG A NH2 1387 ATOM 817 N N . ALA A 1387 102 . 95.192 13.154 43.647 1.00 20.00 ? ? ? ? ? . 102 ALA A N 1387 ATOM 818 C CA . ALA A 1387 102 . 94.826 14.547 43.371 1.00 20.00 ? ? ? ? ? . 102 ALA A CA 1387 ATOM 819 C C . ALA A 1387 102 . 93.322 14.659 43.197 1.00 20.00 ? ? ? ? ? . 102 ALA A C 1387 ATOM 820 O O . ALA A 1387 102 . 92.592 13.672 43.334 1.00 20.00 ? ? ? ? ? . 102 ALA A O 1387 ATOM 821 C CB . ALA A 1387 102 . 95.529 15.044 42.070 1.00 20.00 ? ? ? ? ? . 102 ALA A CB 1387 ATOM 822 N N . ASN A 1387 103 . 92.860 15.870 42.898 1.00 20.00 ? ? ? ? ? . 103 ASN A N 1387 ATOM 823 C CA . ASN A 1387 103 . 91.439 16.146 42.660 1.00 20.00 ? ? ? ? ? . 103 ASN A CA 1387 ATOM 824 C C . ASN A 1387 103 . 91.036 15.473 41.383 1.00 20.00 ? ? ? ? ? . 103 ASN A C 1387 ATOM 825 O O . ASN A 1387 103 . 91.080 16.073 40.296 1.00 20.00 ? ? ? ? ? . 103 ASN A O 1387 ATOM 826 C CB . ASN A 1387 103 . 91.255 17.644 42.572 1.00 20.00 ? ? ? ? ? . 103 ASN A CB 1387 ATOM 827 C CG . ASN A 1387 103 . 89.801 18.040 42.354 1.00 20.00 ? ? ? ? ? . 103 ASN A CG 1387 ATOM 828 O OD1 . ASN A 1387 103 . 88.893 17.345 42.709 1.00 20.00 ? ? ? ? ? . 103 ASN A OD1 1387 ATOM 829 N ND2 . ASN A 1387 103 . 89.614 19.234 41.737 1.00 20.00 ? ? ? ? ? . 103 ASN A ND2 1387 ATOM 830 N N . LYS A 1387 104 . 90.646 14.174 41.498 1.00 20.00 ? ? ? ? ? . 104 LYS A N 1387 ATOM 831 C CA . LYS A 1387 104 . 90.269 13.379 40.373 1.00 20.00 ? ? ? ? ? . 104 LYS A CA 1387 ATOM 832 C C . LYS A 1387 104 . 88.835 13.708 39.896 1.00 20.00 ? ? ? ? ? . 104 LYS A C 1387 ATOM 833 O O . LYS A 1387 104 . 87.919 13.763 40.673 1.00 20.00 ? ? ? ? ? . 104 LYS A O 1387 ATOM 834 C CB . LYS A 1387 104 . 90.344 11.885 40.756 1.00 20.00 ? ? ? ? ? . 104 LYS A CB 1387 ATOM 835 C CG . LYS A 1387 104 . 90.365 10.987 39.519 1.00 20.00 ? ? ? ? ? . 104 LYS A CG 1387 ATOM 836 C CD . LYS A 1387 104 . 89.993 9.565 39.863 1.00 20.00 ? ? ? ? ? . 104 LYS A CD 1387 ATOM 837 C CE . LYS A 1387 104 . 90.040 8.685 38.623 1.00 20.00 ? ? ? ? ? . 104 LYS A CE 1387 ATOM 838 N NZ . LYS A 1387 104 . 89.676 7.300 38.955 1.00 20.00 ? ? ? ? ? . 104 LYS A NZ 1387 ATOM 839 N N . GLY A 1387 105 . 88.760 13.877 38.594 1.00 20.00 ? ? ? ? ? . 105 GLY A N 1387 ATOM 840 C CA . GLY A 1387 105 . 87.518 14.170 37.881 1.00 20.00 ? ? ? ? ? . 105 GLY A CA 1387 ATOM 841 C C . GLY A 1387 105 . 87.280 13.060 36.858 1.00 20.00 ? ? ? ? ? . 105 GLY A C 1387 ATOM 842 O O . GLY A 1387 105 . 87.834 13.092 35.797 1.00 20.00 ? ? ? ? ? . 105 GLY A O 1387 ATOM 843 N N . SER A 1387 106 . 86.466 12.092 37.249 1.00 20.00 ? ? ? ? ? . 106 SER A N 1387 ATOM 844 C CA . SER A 1387 106 . 86.142 10.964 36.411 1.00 20.00 ? ? ? ? ? . 106 SER A CA 1387 ATOM 845 C C . SER A 1387 106 . 84.861 11.257 35.629 1.00 20.00 ? ? ? ? ? . 106 SER A C 1387 ATOM 846 O O . SER A 1387 106 . 83.840 11.533 36.189 1.00 20.00 ? ? ? ? ? . 106 SER A O 1387 ATOM 847 C CB . SER A 1387 106 . 85.949 9.719 37.267 1.00 20.00 ? ? ? ? ? . 106 SER A CB 1387 ATOM 848 O OG . SER A 1387 106 . 85.256 10.063 38.439 1.00 20.00 ? ? ? ? ? . 106 SER A OG 1387 ATOM 849 N N . LYS A 1387 107 . 85.000 11.174 34.293 1.00 20.00 ? ? ? ? ? . 107 LYS A N 1387 ATOM 850 C CA . LYS A 1387 107 . 83.885 11.420 33.373 1.00 20.00 ? ? ? ? ? . 107 LYS A CA 1387 ATOM 851 C C . LYS A 1387 107 . 83.548 10.116 32.632 1.00 20.00 ? ? ? ? ? . 107 LYS A C 1387 ATOM 852 O O . LYS A 1387 107 . 84.458 9.329 32.346 1.00 20.00 ? ? ? ? ? . 107 LYS A O 1387 ATOM 853 C CB . LYS A 1387 107 . 84.319 12.498 32.367 1.00 20.00 ? ? ? ? ? . 107 LYS A CB 1387 ATOM 854 C CG . LYS A 1387 107 . 83.144 13.039 31.571 1.00 20.00 ? ? ? ? ? . 107 LYS A CG 1387 ATOM 855 C CD . LYS A 1387 107 . 83.444 14.436 31.086 1.00 20.00 ? ? ? ? ? . 107 LYS A CD 1387 ATOM 856 C CE . LYS A 1387 107 . 83.441 14.501 29.580 1.00 20.00 ? ? ? ? ? . 107 LYS A CE 1387 ATOM 857 N NZ . LYS A 1387 107 . 83.495 15.919 29.117 1.00 20.00 ? ? ? ? ? . 107 LYS A NZ 1387 ATOM 858 N N . ALA A 1387 108 . 82.259 9.936 32.343 1.00 20.00 ? ? ? ? ? . 108 ALA A N 1387 ATOM 859 C CA . ALA A 1387 108 . 81.771 8.782 31.642 1.00 20.00 ? ? ? ? ? . 108 ALA A CA 1387 ATOM 860 C C . ALA A 1387 108 . 80.261 8.965 31.296 1.00 20.00 ? ? ? ? ? . 108 ALA A C 1387 ATOM 861 O O . ALA A 1387 108 . 79.715 10.059 31.462 1.00 20.00 ? ? ? ? ? . 108 ALA A O 1387 ATOM 862 C CB . ALA A 1387 108 . 81.939 7.502 32.515 1.00 20.00 ? ? ? ? ? . 108 ALA A CB 1387 ATOM 863 N N . THR A 1387 109 . 79.660 7.881 30.836 1.00 20.00 ? ? ? ? ? . 109 THR A N 1387 ATOM 864 C CA . THR A 1387 109 . 78.248 7.896 30.450 1.00 20.00 ? ? ? ? ? . 109 THR A CA 1387 ATOM 865 C C . THR A 1387 109 . 77.454 7.132 31.550 1.00 20.00 ? ? ? ? ? . 109 THR A C 1387 ATOM 866 O O . THR A 1387 109 . 78.159 6.196 31.908 1.00 20.00 ? ? ? ? ? . 109 THR A O 1387 ATOM 867 C CB . THR A 1387 109 . 78.093 7.090 29.124 1.00 20.00 ? ? ? ? ? . 109 THR A CB 1387 ATOM 868 O OG1 . THR A 1387 109 . 78.995 7.627 28.196 1.00 20.00 ? ? ? ? ? . 109 THR A OG1 1387 ATOM 869 C CG2 . THR A 1387 109 . 76.663 7.169 28.624 1.00 20.00 ? ? ? ? ? . 109 THR A CG2 1387 ATOM 870 N N . GLU A 1387 110 . 76.220 7.529 31.771 1.00 20.00 ? ? ? ? ? . 110 GLU A N 1387 ATOM 871 C CA . GLU A 1387 110 . 75.251 7.006 32.724 1.00 20.00 ? ? ? ? ? . 110 GLU A CA 1387 ATOM 872 C C . GLU A 1387 110 . 75.337 7.770 34.083 1.00 20.00 ? ? ? ? ? . 110 GLU A C 1387 ATOM 873 O O . GLU A 1387 110 . 76.141 8.629 34.237 1.00 20.00 ? ? ? ? ? . 110 GLU A O 1387 ATOM 874 C CB . GLU A 1387 110 . 75.596 5.528 32.934 1.00 20.00 ? ? ? ? ? . 110 GLU A CB 1387 ATOM 875 C CG . GLU A 1387 110 . 76.864 5.293 33.803 1.00 20.00 ? ? ? ? ? . 110 GLU A CG 1387 ATOM 876 C CD . GLU A 1387 110 . 77.212 3.905 34.013 1.00 20.00 ? ? ? ? ? . 110 GLU A CD 1387 ATOM 877 O OE1 . GLU A 1387 110 . 76.321 3.448 34.715 1.00 20.00 ? ? ? ? ? . 110 GLU A OE1 1387 ATOM 878 O OE2 . GLU A 1387 110 . 78.227 3.329 33.582 1.00 20.00 ? ? ? ? ? . 110 GLU A OE2 1387 ATOM 879 N N . ARG A 1387 111 . 74.527 7.420 34.945 1.00 20.00 ? ? ? ? ? . 111 ARG A N 1387 ATOM 880 C CA . ARG A 1387 111 . 74.358 7.811 36.389 1.00 20.00 ? ? ? ? ? . 111 ARG A CA 1387 ATOM 881 C C . ARG A 1387 111 . 74.271 6.743 37.554 1.00 20.00 ? ? ? ? ? . 111 ARG A C 1387 ATOM 882 O O . ARG A 1387 111 . 73.233 6.418 38.172 1.00 20.00 ? ? ? ? ? . 111 ARG A O 1387 ATOM 883 C CB . ARG A 1387 111 . 73.074 8.311 36.243 1.00 20.00 ? ? ? ? ? . 111 ARG A CB 1387 ATOM 884 C CG . ARG A 1387 111 . 72.300 8.820 37.460 1.00 20.00 ? ? ? ? ? . 111 ARG A CG 1387 ATOM 885 C CD . ARG A 1387 111 . 71.515 10.125 37.470 1.00 20.00 ? ? ? ? ? . 111 ARG A CD 1387 ATOM 886 N NE . ARG A 1387 111 . 70.284 9.670 37.715 1.00 20.00 ? ? ? ? ? . 111 ARG A NE 1387 ATOM 887 C CZ . ARG A 1387 111 . 69.949 9.278 38.879 1.00 20.00 ? ? ? ? ? . 111 ARG A CZ 1387 ATOM 888 N NH1 . ARG A 1387 111 . 70.747 9.287 39.942 1.00 20.00 ? ? ? ? ? . 111 ARG A NH1 1387 ATOM 889 N NH2 . ARG A 1387 111 . 68.696 8.847 38.965 1.00 20.00 ? ? ? ? ? . 111 ARG A NH2 1387 ATOM 890 N N . LEU A 1387 112 . 75.394 6.201 37.778 1.00 20.00 ? ? ? ? ? . 112 LEU A N 1387 ATOM 891 C CA . LEU A 1387 112 . 75.687 5.134 38.776 1.00 20.00 ? ? ? ? ? . 112 LEU A CA 1387 ATOM 892 C C . LEU A 1387 112 . 75.118 5.448 40.138 1.00 20.00 ? ? ? ? ? . 112 LEU A C 1387 ATOM 893 O O . LEU A 1387 112 . 74.993 6.633 40.512 1.00 20.00 ? ? ? ? ? . 112 LEU A O 1387 ATOM 894 C CB . LEU A 1387 112 . 77.196 4.877 38.860 1.00 20.00 ? ? ? ? ? . 112 LEU A CB 1387 ATOM 895 C CG . LEU A 1387 112 . 77.764 4.354 37.593 1.00 20.00 ? ? ? ? ? . 112 LEU A CG 1387 ATOM 896 C CD1 . LEU A 1387 112 . 79.306 4.396 37.604 1.00 20.00 ? ? ? ? ? . 112 LEU A CD1 1387 ATOM 897 C CD2 . LEU A 1387 112 . 77.409 2.901 37.562 1.00 20.00 ? ? ? ? ? . 112 LEU A CD2 1387 ATOM 898 N N . LYS A 1387 113 . 74.771 4.409 40.858 1.00 20.00 ? ? ? ? ? . 113 LYS A N 1387 ATOM 899 C CA . LYS A 1387 113 . 74.201 4.493 42.186 1.00 20.00 ? ? ? ? ? . 113 LYS A CA 1387 ATOM 900 C C . LYS A 1387 113 . 75.206 5.135 43.199 1.00 20.00 ? ? ? ? ? . 113 LYS A C 1387 ATOM 901 O O . LYS A 1387 113 . 76.423 5.003 43.035 1.00 20.00 ? ? ? ? ? . 113 LYS A O 1387 ATOM 902 C CB . LYS A 1387 113 . 73.792 3.119 42.678 1.00 20.00 ? ? ? ? ? . 113 LYS A CB 1387 ATOM 903 C CG . LYS A 1387 113 . 72.612 2.548 41.866 1.00 20.00 ? ? ? ? ? . 113 LYS A CG 1387 ATOM 904 C CD . LYS A 1387 113 . 72.703 1.042 41.863 1.00 20.00 ? ? ? ? ? . 113 LYS A CD 1387 ATOM 905 C CE . LYS A 1387 113 . 71.521 0.475 41.218 1.00 20.00 ? ? ? ? ? . 113 LYS A CE 1387 ATOM 906 N NZ . LYS A 1387 113 . 70.598 -0.259 42.165 1.00 20.00 ? ? ? ? ? . 113 LYS A NZ 1387 ATOM 907 N N . LYS A 1387 114 . 74.656 5.796 44.180 1.00 20.00 ? ? ? ? ? . 114 LYS A N 1387 ATOM 908 C CA . LYS A 1387 114 . 75.387 6.515 45.200 1.00 20.00 ? ? ? ? ? . 114 LYS A CA 1387 ATOM 909 C C . LYS A 1387 114 . 76.180 5.606 46.103 1.00 20.00 ? ? ? ? ? . 114 LYS A C 1387 ATOM 910 O O . LYS A 1387 114 . 75.623 4.914 46.954 1.00 20.00 ? ? ? ? ? . 114 LYS A O 1387 ATOM 911 C CB . LYS A 1387 114 . 74.415 7.357 46.018 1.00 20.00 ? ? ? ? ? . 114 LYS A CB 1387 ATOM 912 C CG . LYS A 1387 114 . 73.887 8.563 45.190 1.00 20.00 ? ? ? ? ? . 114 LYS A CG 1387 ATOM 913 C CD . LYS A 1387 114 . 72.358 8.679 45.276 1.00 20.00 ? ? ? ? ? . 114 LYS A CD 1387 ATOM 914 C CE . LYS A 1387 114 . 71.860 9.908 44.466 1.00 20.00 ? ? ? ? ? . 114 LYS A CE 1387 ATOM 915 N NZ . LYS A 1387 114 . 70.931 10.725 45.261 1.00 20.00 ? ? ? ? ? . 114 LYS A NZ 1387 ATOM 916 N N . LYS A 1387 115 . 77.507 5.686 45.977 1.00 20.00 ? ? ? ? ? . 115 LYS A N 1387 ATOM 917 C CA . LYS A 1387 115 . 78.453 4.904 46.739 1.00 20.00 ? ? ? ? ? . 115 LYS A CA 1387 ATOM 918 C C . LYS A 1387 115 . 79.113 5.751 47.832 1.00 20.00 ? ? ? ? ? . 115 LYS A C 1387 ATOM 919 O O . LYS A 1387 115 . 78.819 6.977 47.940 1.00 20.00 ? ? ? ? ? . 115 LYS A O 1387 ATOM 920 C CB . LYS A 1387 115 . 79.465 4.274 45.831 1.00 20.00 ? ? ? ? ? . 115 LYS A CB 1387 ATOM 921 C CG . LYS A 1387 115 . 79.074 2.848 45.457 1.00 20.00 ? ? ? ? ? . 115 LYS A CG 1387 ATOM 922 C CD . LYS A 1387 115 . 79.603 2.451 44.102 1.00 20.00 ? ? ? ? ? . 115 LYS A CD 1387 ATOM 923 C CE . LYS A 1387 115 . 78.952 1.153 43.615 1.00 20.00 ? ? ? ? ? . 115 LYS A CE 1387 ATOM 924 N NZ . LYS A 1387 115 . 79.888 0.352 42.817 1.00 20.00 ? ? ? ? ? . 115 LYS A NZ 1387 ATOM 925 N N . LEU A 1387 116 . 79.954 5.146 48.613 1.00 20.00 ? ? ? ? ? . 116 LEU A N 1387 ATOM 926 C CA . LEU A 1387 116 . 80.635 5.747 49.737 1.00 20.00 ? ? ? ? ? . 116 LEU A CA 1387 ATOM 927 C C . LEU A 1387 116 . 81.672 6.789 49.353 1.00 20.00 ? ? ? ? ? . 116 LEU A C 1387 ATOM 928 O O . LEU A 1387 116 . 82.544 6.512 48.602 1.00 20.00 ? ? ? ? ? . 116 LEU A O 1387 ATOM 929 C CB . LEU A 1387 116 . 81.386 4.639 50.521 1.00 20.00 ? ? ? ? ? . 116 LEU A CB 1387 ATOM 930 C CG . LEU A 1387 116 . 80.438 3.650 51.102 1.00 20.00 ? ? ? ? ? . 116 LEU A CG 1387 ATOM 931 C CD1 . LEU A 1387 116 . 81.214 2.404 51.598 1.00 20.00 ? ? ? ? ? . 116 LEU A CD1 1387 ATOM 932 C CD2 . LEU A 1387 116 . 79.668 4.253 52.268 1.00 20.00 ? ? ? ? ? . 116 LEU A CD2 1387 ATOM 933 N N . SER A 1387 117 . 81.463 7.949 49.963 1.00 20.00 ? ? ? ? ? . 117 SER A N 1387 ATOM 934 C CA . SER A 1387 117 . 82.204 9.136 50.035 1.00 20.00 ? ? ? ? ? . 117 SER A CA 1387 ATOM 935 C C . SER A 1387 117 . 82.530 9.876 48.747 1.00 20.00 ? ? ? ? ? . 117 SER A C 1387 ATOM 936 O O . SER A 1387 117 . 83.655 10.392 48.564 1.00 20.00 ? ? ? ? ? . 117 SER A O 1387 ATOM 937 C CB . SER A 1387 117 . 83.476 8.990 50.876 1.00 20.00 ? ? ? ? ? . 117 SER A CB 1387 ATOM 938 O OG . SER A 1387 117 . 83.216 8.115 51.942 1.00 20.00 ? ? ? ? ? . 117 SER A OG 1387 ATOM 939 N N . GLU A 1387 118 . 81.639 9.716 47.773 1.00 20.00 ? ? ? ? ? . 118 GLU A N 1387 ATOM 940 C CA . GLU A 1387 118 . 81.740 10.166 46.409 1.00 20.00 ? ? ? ? ? . 118 GLU A CA 1387 ATOM 941 C C . GLU A 1387 118 . 80.596 11.109 46.041 1.00 20.00 ? ? ? ? ? . 118 GLU A C 1387 ATOM 942 O O . GLU A 1387 118 . 79.477 10.758 45.969 1.00 20.00 ? ? ? ? ? . 118 GLU A O 1387 ATOM 943 C CB . GLU A 1387 118 . 81.775 9.020 45.411 1.00 20.00 ? ? ? ? ? . 118 GLU A CB 1387 ATOM 944 C CG . GLU A 1387 118 . 82.832 8.038 45.711 1.00 20.00 ? ? ? ? ? . 118 GLU A CG 1387 ATOM 945 C CD . GLU A 1387 118 . 83.230 7.129 44.540 1.00 20.00 ? ? ? ? ? . 118 GLU A CD 1387 ATOM 946 O OE1 . GLU A 1387 118 . 82.308 6.764 43.805 1.00 20.00 ? ? ? ? ? . 118 GLU A OE1 1387 ATOM 947 O OE2 . GLU A 1387 118 . 84.412 6.820 44.396 1.00 20.00 ? ? ? ? ? . 118 GLU A OE2 1387 ATOM 948 N N . GLN A 1387 119 . 81.023 12.421 45.827 1.00 20.00 ? ? ? ? ? . 119 GLN A N 1387 ATOM 949 C CA . GLN A 1387 119 . 80.148 13.509 45.461 1.00 20.00 ? ? ? ? ? . 119 GLN A CA 1387 ATOM 950 C C . GLN A 1387 119 . 79.728 13.291 43.911 1.00 20.00 ? ? ? ? ? . 119 GLN A C 1387 ATOM 951 O O . GLN A 1387 119 . 80.544 13.467 43.053 1.00 20.00 ? ? ? ? ? . 119 GLN A O 1387 ATOM 952 C CB . GLN A 1387 119 . 80.857 14.838 45.608 1.00 20.00 ? ? ? ? ? . 119 GLN A CB 1387 ATOM 953 C CG . GLN A 1387 119 . 79.997 16.034 45.279 1.00 20.00 ? ? ? ? ? . 119 GLN A CG 1387 ATOM 954 C CD . GLN A 1387 119 . 80.772 17.322 45.105 1.00 20.00 ? ? ? ? ? . 119 GLN A CD 1387 ATOM 955 O OE1 . GLN A 1387 119 . 81.981 17.438 45.397 1.00 20.00 ? ? ? ? ? . 119 GLN A OE1 1387 ATOM 956 N NE2 . GLN A 1387 119 . 80.072 18.337 44.622 1.00 20.00 ? ? ? ? ? . 119 GLN A NE2 1387 ATOM 957 N N . GLU A 1387 120 . 78.519 12.862 43.781 1.00 20.00 ? ? ? ? ? . 120 GLU A N 1387 ATOM 958 C CA . GLU A 1387 120 . 77.967 12.540 42.469 1.00 20.00 ? ? ? ? ? . 120 GLU A CA 1387 ATOM 959 C C . GLU A 1387 120 . 77.087 13.635 41.904 1.00 20.00 ? ? ? ? ? . 120 GLU A C 1387 ATOM 960 O O . GLU A 1387 120 . 76.015 13.916 42.409 1.00 20.00 ? ? ? ? ? . 120 GLU A O 1387 ATOM 961 C CB . GLU A 1387 120 . 77.147 11.280 42.529 1.00 20.00 ? ? ? ? ? . 120 GLU A CB 1387 ATOM 962 C CG . GLU A 1387 120 . 77.922 10.089 43.131 1.00 20.00 ? ? ? ? ? . 120 GLU A CG 1387 ATOM 963 C CD . GLU A 1387 120 . 77.348 8.777 42.677 1.00 20.00 ? ? ? ? ? . 120 GLU A CD 1387 ATOM 964 O OE1 . GLU A 1387 120 . 76.185 8.762 42.253 1.00 20.00 ? ? ? ? ? . 120 GLU A OE1 1387 ATOM 965 O OE2 . GLU A 1387 120 . 78.122 7.755 42.769 1.00 20.00 ? ? ? ? ? . 120 GLU A OE2 1387 ATOM 966 N N . SER A 1387 121 . 77.567 14.218 40.817 1.00 20.00 ? ? ? ? ? . 121 SER A N 1387 ATOM 967 C CA . SER A 1387 121 . 76.813 15.226 40.064 1.00 20.00 ? ? ? ? ? . 121 SER A CA 1387 ATOM 968 C C . SER A 1387 121 . 76.760 14.713 38.594 1.00 20.00 ? ? ? ? ? . 121 SER A C 1387 ATOM 969 O O . SER A 1387 121 . 77.796 14.298 38.064 1.00 20.00 ? ? ? ? ? . 121 SER A O 1387 ATOM 970 C CB . SER A 1387 121 . 77.501 16.597 40.105 1.00 20.00 ? ? ? ? ? . 121 SER A CB 1387 ATOM 971 O OG . SER A 1387 121 . 78.728 16.555 39.390 1.00 20.00 ? ? ? ? ? . 121 SER A OG 1387 ATOM 972 N N . LEU A 1387 122 . 75.589 14.683 38.085 1.00 20.00 ? ? ? ? ? . 122 LEU A N 1387 ATOM 973 C CA . LEU A 1387 122 . 75.452 14.169 36.789 1.00 20.00 ? ? ? ? ? . 122 LEU A CA 1387 ATOM 974 C C . LEU A 1387 122 . 74.935 15.253 35.815 1.00 20.00 ? ? ? ? ? . 122 LEU A C 1387 ATOM 975 O O . LEU A 1387 122 . 74.572 16.291 36.292 1.00 20.00 ? ? ? ? ? . 122 LEU A O 1387 ATOM 976 C CB . LEU A 1387 122 . 74.805 13.120 37.624 1.00 20.00 ? ? ? ? ? . 122 LEU A CB 1387 ATOM 977 C CG . LEU A 1387 122 . 74.935 11.744 37.674 1.00 20.00 ? ? ? ? ? . 122 LEU A CG 1387 ATOM 978 C CD1 . LEU A 1387 122 . 74.345 11.528 38.872 1.00 20.00 ? ? ? ? ? . 122 LEU A CD1 1387 ATOM 979 C CD2 . LEU A 1387 122 . 75.268 11.007 36.494 1.00 20.00 ? ? ? ? ? . 122 LEU A CD2 1387 ATOM 980 N N . LEU A 1387 123 . 74.923 14.943 34.495 1.00 20.00 ? ? ? ? ? . 123 LEU A N 1387 ATOM 981 C CA . LEU A 1387 123 . 74.421 15.783 33.428 1.00 20.00 ? ? ? ? ? . 123 LEU A CA 1387 ATOM 982 C C . LEU A 1387 123 . 73.907 14.945 32.223 1.00 20.00 ? ? ? ? ? . 123 LEU A C 1387 ATOM 983 O O . LEU A 1387 123 . 74.630 14.791 31.257 1.00 20.00 ? ? ? ? ? . 123 LEU A O 1387 ATOM 984 C CB . LEU A 1387 123 . 75.419 16.778 33.093 1.00 20.00 ? ? ? ? ? . 123 LEU A CB 1387 ATOM 985 C CG . LEU A 1387 123 . 75.823 17.610 34.290 1.00 20.00 ? ? ? ? ? . 123 LEU A CG 1387 ATOM 986 C CD1 . LEU A 1387 123 . 76.992 18.508 33.883 1.00 20.00 ? ? ? ? ? . 123 LEU A CD1 1387 ATOM 987 C CD2 . LEU A 1387 123 . 74.685 18.470 34.825 1.00 20.00 ? ? ? ? ? . 123 LEU A CD2 1387 ATOM 988 N N . LEU A 1387 124 . 72.675 14.401 32.316 1.00 20.00 ? ? ? ? ? . 124 LEU A N 1387 ATOM 989 C CA . LEU A 1387 124 . 71.783 14.539 33.405 1.00 20.00 ? ? ? ? ? . 124 LEU A CA 1387 ATOM 990 C C . LEU A 1387 124 . 71.218 15.878 33.419 1.00 20.00 ? ? ? ? ? . 124 LEU A C 1387 ATOM 991 O O . LEU A 1387 124 . 70.235 15.902 34.051 1.00 20.00 ? ? ? ? ? . 124 LEU A O 1387 ATOM 992 C CB . LEU A 1387 124 . 72.290 14.244 34.808 1.00 20.00 ? ? ? ? ? . 124 LEU A CB 1387 ATOM 993 C CG . LEU A 1387 124 . 71.753 14.592 36.064 1.00 20.00 ? ? ? ? ? . 124 LEU A CG 1387 ATOM 994 C CD1 . LEU A 1387 124 . 71.763 14.060 37.339 1.00 20.00 ? ? ? ? ? . 124 LEU A CD1 1387 ATOM 995 C CD2 . LEU A 1387 124 . 72.092 15.901 36.627 1.00 20.00 ? ? ? ? ? . 124 LEU A CD2 1387 ATOM 996 N N . LEU A 1387 125 . 71.726 16.818 32.809 1.00 20.00 ? ? ? ? ? . 125 LEU A N 1387 ATOM 997 C CA . LEU A 1387 125 . 71.273 18.199 32.733 1.00 20.00 ? ? ? ? ? . 125 LEU A CA 1387 ATOM 998 C C . LEU A 1387 125 . 69.857 18.317 32.087 1.00 20.00 ? ? ? ? ? . 125 LEU A C 1387 ATOM 999 O O . LEU A 1387 125 . 69.113 19.167 32.515 1.00 20.00 ? ? ? ? ? . 125 LEU A O 1387 ATOM 1000 C CB . LEU A 1387 125 . 72.296 19.062 31.975 1.00 20.00 ? ? ? ? ? . 125 LEU A CB 1387 ATOM 1001 C CG . LEU A 1387 125 . 72.253 20.541 32.448 1.00 20.00 ? ? ? ? ? . 125 LEU A CG 1387 ATOM 1002 C CD1 . LEU A 1387 125 . 73.622 21.169 32.358 1.00 20.00 ? ? ? ? ? . 125 LEU A CD1 1387 ATOM 1003 C CD2 . LEU A 1387 125 . 71.258 21.353 31.630 1.00 20.00 ? ? ? ? ? . 125 LEU A CD2 1387 ATOM 1004 N N . MET A 1387 126 . 69.596 17.538 31.111 1.00 20.00 ? ? ? ? ? . 126 MET A N 1387 ATOM 1005 C CA . MET A 1387 126 . 68.423 17.427 30.377 1.00 20.00 ? ? ? ? ? . 126 MET A CA 1387 ATOM 1006 C C . MET A 1387 126 . 67.294 16.754 31.182 1.00 20.00 ? ? ? ? ? . 126 MET A C 1387 ATOM 1007 O O . MET A 1387 126 . 66.146 16.997 30.964 1.00 20.00 ? ? ? ? ? . 126 MET A O 1387 ATOM 1008 C CB . MET A 1387 126 . 68.698 16.784 29.041 1.00 20.00 ? ? ? ? ? . 126 MET A CB 1387 ATOM 1009 C CG . MET A 1387 126 . 67.528 16.861 28.114 1.00 20.00 ? ? ? ? ? . 126 MET A CG 1387 ATOM 1010 S SD . MET A 1387 126 . 66.636 18.427 27.718 1.00 20.00 ? ? ? ? ? . 126 MET A SD 1387 ATOM 1011 C CE . MET A 1387 126 . 67.760 18.910 26.461 1.00 20.00 ? ? ? ? ? . 126 MET A CE 1387 ATOM 1012 N N . SER A 1387 127 . 67.709 15.944 32.125 1.00 20.00 ? ? ? ? ? . 127 SER A N 1387 ATOM 1013 C CA . SER A 1387 127 . 66.909 15.172 33.047 1.00 20.00 ? ? ? ? ? . 127 SER A CA 1387 ATOM 1014 C C . SER A 1387 127 . 66.183 15.748 34.185 1.00 20.00 ? ? ? ? ? . 127 SER A C 1387 ATOM 1015 O O . SER A 1387 127 . 65.150 15.193 34.684 1.00 20.00 ? ? ? ? ? . 127 SER A O 1387 ATOM 1016 C CB . SER A 1387 127 . 67.439 13.769 33.213 1.00 20.00 ? ? ? ? ? . 127 SER A CB 1387 ATOM 1017 O OG . SER A 1387 127 . 68.489 13.833 34.121 1.00 20.00 ? ? ? ? ? . 127 SER A OG 1387 ATOM 1018 N N . PRO A 1387 128 . 66.674 16.782 34.704 1.00 20.00 ? ? ? ? ? . 128 PRO A N 1387 ATOM 1019 C CA . PRO A 1387 128 . 66.112 17.494 35.787 1.00 20.00 ? ? ? ? ? . 128 PRO A CA 1387 ATOM 1020 C C . PRO A 1387 128 . 65.921 18.985 35.685 1.00 20.00 ? ? ? ? ? . 128 PRO A C 1387 ATOM 1021 O O . PRO A 1387 128 . 65.738 19.640 36.736 1.00 20.00 ? ? ? ? ? . 128 PRO A O 1387 ATOM 1022 C CB . PRO A 1387 128 . 67.229 17.199 36.563 1.00 20.00 ? ? ? ? ? . 128 PRO A CB 1387 ATOM 1023 C CG . PRO A 1387 128 . 68.598 17.351 36.181 1.00 20.00 ? ? ? ? ? . 128 PRO A CG 1387 ATOM 1024 C CD . PRO A 1387 128 . 68.115 16.964 34.860 1.00 20.00 ? ? ? ? ? . 128 PRO A CD 1387 ATOM 1025 N N . SER A 1387 129 . 65.883 19.492 34.509 1.00 20.00 ? ? ? ? ? . 129 SER A N 1387 ATOM 1026 C CA . SER A 1387 129 . 65.703 20.897 34.226 1.00 20.00 ? ? ? ? ? . 129 SER A CA 1387 ATOM 1027 C C . SER A 1387 129 . 64.324 21.241 33.631 1.00 20.00 ? ? ? ? ? . 129 SER A C 1387 ATOM 1028 O O . SER A 1387 129 . 63.814 20.535 32.786 1.00 20.00 ? ? ? ? ? . 129 SER A O 1387 ATOM 1029 C CB . SER A 1387 129 . 66.798 21.416 33.315 1.00 20.00 ? ? ? ? ? . 129 SER A CB 1387 ATOM 1030 O OG . SER A 1387 129 . 67.896 21.885 34.110 1.00 20.00 ? ? ? ? ? . 129 SER A OG 1387 ATOM 1031 N N . MET A 1387 130 . 63.780 22.354 34.094 1.00 20.00 ? ? ? ? ? . 130 MET A N 1387 ATOM 1032 C CA . MET A 1387 130 . 62.498 22.926 33.653 1.00 20.00 ? ? ? ? ? . 130 MET A CA 1387 ATOM 1033 C C . MET A 1387 130 . 61.244 22.212 34.179 1.00 20.00 ? ? ? ? ? . 130 MET A C 1387 ATOM 1034 O O . MET A 1387 130 . 60.328 21.893 33.413 1.00 20.00 ? ? ? ? ? . 130 MET A O 1387 ATOM 1035 C CB . MET A 1387 130 . 62.475 23.061 32.159 1.00 20.00 ? ? ? ? ? . 130 MET A CB 1387 ATOM 1036 C CG . MET A 1387 130 . 63.493 24.069 31.732 1.00 20.00 ? ? ? ? ? . 130 MET A CG 1387 ATOM 1037 S SD . MET A 1387 130 . 63.865 23.892 29.986 1.00 20.00 ? ? ? ? ? . 130 MET A SD 1387 ATOM 1038 C CE . MET A 1387 130 . 64.427 22.279 29.682 1.00 20.00 ? ? ? ? ? . 130 MET A CE 1387 ATOM 1039 N N . ALA A 1387 131 . 61.156 22.057 35.499 1.00 20.00 ? ? ? ? ? . 131 ALA A N 1387 ATOM 1040 C CA . ALA A 1387 131 . 60.080 21.343 36.144 1.00 20.00 ? ? ? ? ? . 131 ALA A CA 1387 ATOM 1041 C C . ALA A 1387 131 . 59.195 22.219 37.009 1.00 20.00 ? ? ? ? ? . 131 ALA A C 1387 ATOM 1042 O O . ALA A 1387 131 . 59.589 23.302 37.402 1.00 20.00 ? ? ? ? ? . 131 ALA A O 1387 ATOM 1043 C CB . ALA A 1387 131 . 60.707 20.161 36.959 1.00 20.00 ? ? ? ? ? . 131 ALA A CB 1387 ATOM 1044 N N . PHE A 1387 132 . 58.025 21.714 37.333 1.00 20.00 ? ? ? ? ? . 132 PHE A N 1387 ATOM 1045 C CA . PHE A 1387 132 . 57.024 22.290 38.183 1.00 20.00 ? ? ? ? ? . 132 PHE A CA 1387 ATOM 1046 C C . PHE A 1387 132 . 56.075 21.236 38.599 1.00 20.00 ? ? ? ? ? . 132 PHE A C 1387 ATOM 1047 O O . PHE A 1387 132 . 56.027 20.152 38.049 1.00 20.00 ? ? ? ? ? . 132 PHE A O 1387 ATOM 1048 C CB . PHE A 1387 132 . 56.343 23.516 37.650 1.00 20.00 ? ? ? ? ? . 132 PHE A CB 1387 ATOM 1049 C CG . PHE A 1387 132 . 55.470 23.338 36.434 1.00 20.00 ? ? ? ? ? . 132 PHE A CG 1387 ATOM 1050 C CD1 . PHE A 1387 132 . 54.204 22.814 36.537 1.00 20.00 ? ? ? ? ? . 132 PHE A CD1 1387 ATOM 1051 C CD2 . PHE A 1387 132 . 55.956 23.745 35.161 1.00 20.00 ? ? ? ? ? . 132 PHE A CD2 1387 ATOM 1052 C CE1 . PHE A 1387 132 . 53.417 22.654 35.434 1.00 20.00 ? ? ? ? ? . 132 PHE A CE1 1387 ATOM 1053 C CE2 . PHE A 1387 132 . 55.153 23.579 34.053 1.00 20.00 ? ? ? ? ? . 132 PHE A CE2 1387 ATOM 1054 C CZ . PHE A 1387 132 . 53.879 23.033 34.178 1.00 20.00 ? ? ? ? ? . 132 PHE A CZ 1387 ATOM 1055 N N . ARG A 1387 133 . 55.252 21.535 39.655 1.00 20.00 ? ? ? ? ? . 133 ARG A N 1387 ATOM 1056 C CA . ARG A 1387 133 . 54.342 20.533 40.226 1.00 20.00 ? ? ? ? ? . 133 ARG A CA 1387 ATOM 1057 C C . ARG A 1387 133 . 52.877 21.017 40.230 1.00 20.00 ? ? ? ? ? . 133 ARG A C 1387 ATOM 1058 O O . ARG A 1387 133 . 52.610 22.157 40.498 1.00 20.00 ? ? ? ? ? . 133 ARG A O 1387 ATOM 1059 C CB . ARG A 1387 133 . 54.778 20.314 41.706 1.00 20.00 ? ? ? ? ? . 133 ARG A CB 1387 ATOM 1060 C CG . ARG A 1387 133 . 54.147 19.081 42.312 1.00 20.00 ? ? ? ? ? . 133 ARG A CG 1387 ATOM 1061 C CD . ARG A 1387 133 . 54.303 19.086 43.858 1.00 20.00 ? ? ? ? ? . 133 ARG A CD 1387 ATOM 1062 N NE . ARG A 1387 133 . 55.708 19.231 44.253 1.00 20.00 ? ? ? ? ? . 133 ARG A NE 1387 ATOM 1063 C CZ . ARG A 1387 133 . 56.606 18.213 44.378 1.00 20.00 ? ? ? ? ? . 133 ARG A CZ 1387 ATOM 1064 N NH1 . ARG A 1387 133 . 56.253 16.970 44.123 1.00 20.00 ? ? ? ? ? . 133 ARG A NH1 1387 ATOM 1065 N NH2 . ARG A 1387 133 . 57.846 18.484 44.755 1.00 20.00 ? ? ? ? ? . 133 ARG A NH2 1387 ATOM 1066 N N . VAL A 1387 134 . 52.005 20.080 39.983 1.00 20.00 ? ? ? ? ? . 134 VAL A N 1387 ATOM 1067 C CA . VAL A 1387 134 . 50.577 20.260 40.012 1.00 20.00 ? ? ? ? ? . 134 VAL A CA 1387 ATOM 1068 C C . VAL A 1387 134 . 49.988 19.095 40.872 1.00 20.00 ? ? ? ? ? . 134 VAL A C 1387 ATOM 1069 O O . VAL A 1387 134 . 50.180 17.932 40.504 1.00 20.00 ? ? ? ? ? . 134 VAL A O 1387 ATOM 1070 C CB . VAL A 1387 134 . 49.942 20.171 38.577 1.00 20.00 ? ? ? ? ? . 134 VAL A CB 1387 ATOM 1071 C CG1 . VAL A 1387 134 . 48.429 20.466 38.657 1.00 20.00 ? ? ? ? ? . 134 VAL A CG1 1387 ATOM 1072 C CG2 . VAL A 1387 134 . 50.624 21.156 37.629 1.00 20.00 ? ? ? ? ? . 134 VAL A CG2 1387 ATOM 1073 N N . HIS A 1387 135 . 49.320 19.458 41.926 1.00 20.00 ? ? ? ? ? . 135 HIS A N 1387 ATOM 1074 C CA . HIS A 1387 135 . 48.725 18.494 42.835 1.00 20.00 ? ? ? ? ? . 135 HIS A CA 1387 ATOM 1075 C C . HIS A 1387 135 . 47.245 18.742 43.018 1.00 20.00 ? ? ? ? ? . 135 HIS A C 1387 ATOM 1076 O O . HIS A 1387 135 . 46.751 19.880 42.858 1.00 20.00 ? ? ? ? ? . 135 HIS A O 1387 ATOM 1077 C CB . HIS A 1387 135 . 49.451 18.563 44.183 1.00 20.00 ? ? ? ? ? . 135 HIS A CB 1387 ATOM 1078 C CG . HIS A 1387 135 . 48.919 17.503 45.142 1.00 20.00 ? ? ? ? ? . 135 HIS A CG 1387 ATOM 1079 N ND1 . HIS A 1387 135 . 47.925 17.651 45.996 1.00 20.00 ? ? ? ? ? . 135 HIS A ND1 1387 ATOM 1080 C CD2 . HIS A 1387 135 . 49.356 16.268 45.270 1.00 20.00 ? ? ? ? ? . 135 HIS A CD2 1387 ATOM 1081 C CE1 . HIS A 1387 135 . 47.750 16.519 46.645 1.00 20.00 ? ? ? ? ? . 135 HIS A CE1 1387 ATOM 1082 N NE2 . HIS A 1387 135 . 48.625 15.647 46.211 1.00 20.00 ? ? ? ? ? . 135 HIS A NE2 1387 ATOM 1083 N N . SER A 1387 136 . 46.513 17.661 43.380 1.00 20.00 ? ? ? ? ? . 136 SER A N 1387 ATOM 1084 C CA . SER A 1387 136 . 45.077 17.722 43.598 1.00 20.00 ? ? ? ? ? . 136 SER A CA 1387 ATOM 1085 C C . SER A 1387 136 . 44.682 16.828 44.752 1.00 20.00 ? ? ? ? ? . 136 SER A C 1387 ATOM 1086 O O . SER A 1387 136 . 44.966 15.626 44.725 1.00 20.00 ? ? ? ? ? . 136 SER A O 1387 ATOM 1087 C CB . SER A 1387 136 . 44.370 17.265 42.304 1.00 20.00 ? ? ? ? ? . 136 SER A CB 1387 ATOM 1088 O OG . SER A 1387 136 . 42.982 17.051 42.554 1.00 20.00 ? ? ? ? ? . 136 SER A OG 1387 ATOM 1089 N N . ARG A 1387 137 . 44.024 17.372 45.728 1.00 20.00 ? ? ? ? ? . 137 ARG A N 1387 ATOM 1090 C CA . ARG A 1387 137 . 43.570 16.638 46.909 1.00 20.00 ? ? ? ? ? . 137 ARG A CA 1387 ATOM 1091 C C . ARG A 1387 137 . 42.471 15.690 46.579 1.00 20.00 ? ? ? ? ? . 137 ARG A C 1387 ATOM 1092 O O . ARG A 1387 137 . 42.311 14.631 47.212 1.00 20.00 ? ? ? ? ? . 137 ARG A O 1387 ATOM 1093 C CB . ARG A 1387 137 . 43.153 17.568 48.029 1.00 20.00 ? ? ? ? ? . 137 ARG A CB 1387 ATOM 1094 C CG . ARG A 1387 137 . 42.144 18.606 47.608 1.00 20.00 ? ? ? ? ? . 137 ARG A CG 1387 ATOM 1095 C CD . ARG A 1387 137 . 41.701 19.439 48.814 1.00 20.00 ? ? ? ? ? . 137 ARG A CD 1387 ATOM 1096 N NE . ARG A 1387 137 . 40.599 20.317 48.457 1.00 20.00 ? ? ? ? ? . 137 ARG A NE 1387 ATOM 1097 C CZ . ARG A 1387 137 . 40.736 21.593 48.047 1.00 20.00 ? ? ? ? ? . 137 ARG A CZ 1387 ATOM 1098 N NH1 . ARG A 1387 137 . 41.975 22.143 47.918 1.00 20.00 ? ? ? ? ? . 137 ARG A NH1 1387 ATOM 1099 N NH2 . ARG A 1387 137 . 39.679 22.295 47.763 1.00 20.00 ? ? ? ? ? . 137 ARG A NH2 1387 ATOM 1100 N N . ASN A 1387 138 . 41.735 16.008 45.519 1.00 20.00 ? ? ? ? ? . 138 ASN A N 1387 ATOM 1101 C CA . ASN A 1387 138 . 40.636 15.158 45.010 1.00 20.00 ? ? ? ? ? . 138 ASN A CA 1387 ATOM 1102 C C . ASN A 1387 138 . 41.235 13.786 44.696 1.00 20.00 ? ? ? ? ? . 138 ASN A C 1387 ATOM 1103 O O . ASN A 1387 138 . 40.549 12.788 44.704 1.00 20.00 ? ? ? ? ? . 138 ASN A O 1387 ATOM 1104 C CB . ASN A 1387 138 . 40.021 15.802 43.777 1.00 20.00 ? ? ? ? ? . 138 ASN A CB 1387 ATOM 1105 C CG . ASN A 1387 138 . 38.669 15.130 43.417 1.00 20.00 ? ? ? ? ? . 138 ASN A CG 1387 ATOM 1106 O OD1 . ASN A 1387 138 . 38.071 14.454 44.206 1.00 20.00 ? ? ? ? ? . 138 ASN A OD1 1387 ATOM 1107 N ND2 . ASN A 1387 138 . 38.248 15.383 42.180 1.00 20.00 ? ? ? ? ? . 138 ASN A ND2 1387 ATOM 1108 N N . GLY A 1387 139 . 42.555 13.789 44.465 1.00 20.00 ? ? ? ? ? . 139 GLY A N 1387 ATOM 1109 C CA . GLY A 1387 139 . 43.375 12.652 44.199 1.00 20.00 ? ? ? ? ? . 139 GLY A CA 1387 ATOM 1110 C C . GLY A 1387 139 . 44.311 12.902 43.022 1.00 20.00 ? ? ? ? ? . 139 GLY A C 1387 ATOM 1111 O O . GLY A 1387 139 . 43.856 13.292 41.948 1.00 20.00 ? ? ? ? ? . 139 GLY A O 1387 ATOM 1112 N N . LYS A 1387 140 . 45.567 12.656 43.257 1.00 20.00 ? ? ? ? ? . 140 LYS A N 1387 ATOM 1113 C CA . LYS A 1387 140 . 46.643 12.752 42.339 1.00 20.00 ? ? ? ? ? . 140 LYS A CA 1387 ATOM 1114 C C . LYS A 1387 140 . 47.706 13.806 42.602 1.00 20.00 ? ? ? ? ? . 140 LYS A C 1387 ATOM 1115 O O . LYS A 1387 140 . 47.376 14.905 43.028 1.00 20.00 ? ? ? ? ? . 140 LYS A O 1387 ATOM 1116 C CB . LYS A 1387 140 . 46.096 12.882 40.963 1.00 20.00 ? ? ? ? ? . 140 LYS A CB 1387 ATOM 1117 C CG . LYS A 1387 140 . 47.074 12.316 40.234 1.00 20.00 ? ? ? ? ? . 140 LYS A CG 1387 ATOM 1118 C CD . LYS A 1387 140 . 47.134 10.906 39.881 1.00 20.00 ? ? ? ? ? . 140 LYS A CD 1387 ATOM 1119 C CE . LYS A 1387 140 . 48.379 10.143 39.465 1.00 20.00 ? ? ? ? ? . 140 LYS A CE 1387 ATOM 1120 N NZ . LYS A 1387 140 . 49.556 10.927 39.262 1.00 20.00 ? ? ? ? ? . 140 LYS A NZ 1387 ATOM 1121 N N . SER A 1387 141 . 48.947 13.464 42.317 1.00 20.00 ? ? ? ? ? . 141 SER A N 1387 ATOM 1122 C CA . SER A 1387 141 . 50.114 14.287 42.450 1.00 20.00 ? ? ? ? ? . 141 SER A CA 1387 ATOM 1123 C C . SER A 1387 141 . 50.964 14.093 41.191 1.00 20.00 ? ? ? ? ? . 141 SER A C 1387 ATOM 1124 O O . SER A 1387 141 . 51.277 12.950 40.841 1.00 20.00 ? ? ? ? ? . 141 SER A O 1387 ATOM 1125 C CB . SER A 1387 141 . 50.941 13.877 43.654 1.00 20.00 ? ? ? ? ? . 141 SER A CB 1387 ATOM 1126 O OG . SER A 1387 141 . 52.024 14.789 43.870 1.00 20.00 ? ? ? ? ? . 141 SER A OG 1387 ATOM 1127 N N . TYR A 1387 142 . 51.316 15.185 40.540 1.00 20.00 ? ? ? ? ? . 142 TYR A N 1387 ATOM 1128 C CA . TYR A 1387 142 . 52.106 15.123 39.323 1.00 20.00 ? ? ? ? ? . 142 TYR A CA 1387 ATOM 1129 C C . TYR A 1387 142 . 53.136 16.209 39.229 1.00 20.00 ? ? ? ? ? . 142 TYR A C 1387 ATOM 1130 O O . TYR A 1387 142 . 52.836 17.425 39.346 1.00 20.00 ? ? ? ? ? . 142 TYR A O 1387 ATOM 1131 C CB . TYR A 1387 142 . 51.095 15.332 38.288 1.00 20.00 ? ? ? ? ? . 142 TYR A CB 1387 ATOM 1132 C CG . TYR A 1387 142 . 50.161 14.179 37.923 1.00 20.00 ? ? ? ? ? . 142 TYR A CG 1387 ATOM 1133 C CD1 . TYR A 1387 142 . 50.564 13.021 37.259 1.00 20.00 ? ? ? ? ? . 142 TYR A CD1 1387 ATOM 1134 C CD2 . TYR A 1387 142 . 48.872 14.378 38.326 1.00 20.00 ? ? ? ? ? . 142 TYR A CD2 1387 ATOM 1135 C CE1 . TYR A 1387 142 . 49.671 12.002 36.960 1.00 20.00 ? ? ? ? ? . 142 TYR A CE1 1387 ATOM 1136 C CE2 . TYR A 1387 142 . 48.109 13.374 38.005 1.00 20.00 ? ? ? ? ? . 142 TYR A CE2 1387 ATOM 1137 C CZ . TYR A 1387 142 . 48.422 12.160 37.329 1.00 20.00 ? ? ? ? ? . 142 TYR A CZ 1387 ATOM 1138 O OH . TYR A 1387 142 . 47.518 11.139 37.033 1.00 20.00 ? ? ? ? ? . 142 TYR A OH 1387 ATOM 1139 N N . THR A 1387 143 . 54.359 15.753 38.963 1.00 20.00 ? ? ? ? ? . 143 THR A N 1387 ATOM 1140 C CA . THR A 1387 143 . 55.529 16.663 38.779 1.00 20.00 ? ? ? ? ? . 143 THR A CA 1387 ATOM 1141 C C . THR A 1387 143 . 55.886 16.574 37.284 1.00 20.00 ? ? ? ? ? . 143 THR A C 1387 ATOM 1142 O O . THR A 1387 143 . 56.212 15.498 36.794 1.00 20.00 ? ? ? ? ? . 143 THR A O 1387 ATOM 1143 C CB . THR A 1387 143 . 56.691 16.208 39.670 1.00 20.00 ? ? ? ? ? . 143 THR A CB 1387 ATOM 1144 O OG1 . THR A 1387 143 . 56.286 16.293 41.052 1.00 20.00 ? ? ? ? ? . 143 THR A OG1 1387 ATOM 1145 C CG2 . THR A 1387 143 . 57.944 17.077 39.421 1.00 20.00 ? ? ? ? ? . 143 THR A CG2 1387 ATOM 1146 N N . PHE A 1387 144 . 55.794 17.703 36.616 1.00 20.00 ? ? ? ? ? . 144 PHE A N 1387 ATOM 1147 C CA . PHE A 1387 144 . 56.000 17.806 35.202 1.00 20.00 ? ? ? ? ? . 144 PHE A CA 1387 ATOM 1148 C C . PHE A 1387 144 . 57.175 18.640 34.821 1.00 20.00 ? ? ? ? ? . 144 PHE A C 1387 ATOM 1149 O O . PHE A 1387 144 . 57.719 19.334 35.651 1.00 20.00 ? ? ? ? ? . 144 PHE A O 1387 ATOM 1150 C CB . PHE A 1387 144 . 54.692 18.365 34.543 1.00 20.00 ? ? ? ? ? . 144 PHE A CB 1387 ATOM 1151 C CG . PHE A 1387 144 . 53.452 17.517 34.973 1.00 20.00 ? ? ? ? ? . 144 PHE A CG 1387 ATOM 1152 C CD1 . PHE A 1387 144 . 53.475 16.153 34.785 1.00 20.00 ? ? ? ? ? . 144 PHE A CD1 1387 ATOM 1153 C CD2 . PHE A 1387 144 . 52.368 18.169 35.546 1.00 20.00 ? ? ? ? ? . 144 PHE A CD2 1387 ATOM 1154 C CE1 . PHE A 1387 144 . 52.420 15.393 35.144 1.00 20.00 ? ? ? ? ? . 144 PHE A CE1 1387 ATOM 1155 C CE2 . PHE A 1387 144 . 51.232 17.453 35.947 1.00 20.00 ? ? ? ? ? . 144 PHE A CE2 1387 ATOM 1156 C CZ . PHE A 1387 144 . 51.351 16.077 35.707 1.00 20.00 ? ? ? ? ? . 144 PHE A CZ 1387 ATOM 1157 N N . LEU A 1387 145 . 57.544 18.549 33.570 1.00 20.00 ? ? ? ? ? . 145 LEU A N 1387 ATOM 1158 C CA . LEU A 1387 145 . 58.701 19.241 33.029 1.00 20.00 ? ? ? ? ? . 145 LEU A CA 1387 ATOM 1159 C C . LEU A 1387 145 . 58.529 19.583 31.541 1.00 20.00 ? ? ? ? ? . 145 LEU A C 1387 ATOM 1160 O O . LEU A 1387 145 . 58.171 18.743 30.715 1.00 20.00 ? ? ? ? ? . 145 LEU A O 1387 ATOM 1161 C CB . LEU A 1387 145 . 59.969 18.431 33.304 1.00 20.00 ? ? ? ? ? . 145 LEU A CB 1387 ATOM 1162 C CG . LEU A 1387 145 . 61.301 18.785 32.728 1.00 20.00 ? ? ? ? ? . 145 LEU A CG 1387 ATOM 1163 C CD1 . LEU A 1387 145 . 62.380 17.845 33.306 1.00 20.00 ? ? ? ? ? . 145 LEU A CD1 1387 ATOM 1164 C CD2 . LEU A 1387 145 . 61.401 18.756 31.244 1.00 20.00 ? ? ? ? ? . 145 LEU A CD2 1387 ATOM 1165 N N . ILE A 1387 146 . 58.864 20.816 31.274 1.00 20.00 ? ? ? ? ? . 146 ILE A N 1387 ATOM 1166 C CA . ILE A 1387 146 . 58.772 21.413 29.925 1.00 20.00 ? ? ? ? ? . 146 ILE A CA 1387 ATOM 1167 C C . ILE A 1387 146 . 59.847 20.979 28.981 1.00 20.00 ? ? ? ? ? . 146 ILE A C 1387 ATOM 1168 O O . ILE A 1387 146 . 60.854 20.459 29.373 1.00 20.00 ? ? ? ? ? . 146 ILE A O 1387 ATOM 1169 C CB . ILE A 1387 146 . 58.647 22.874 30.092 1.00 20.00 ? ? ? ? ? . 146 ILE A CB 1387 ATOM 1170 C CG1 . ILE A 1387 146 . 58.230 23.436 28.840 1.00 20.00 ? ? ? ? ? . 146 ILE A CG1 1387 ATOM 1171 C CG2 . ILE A 1387 146 . 59.974 23.422 30.517 1.00 20.00 ? ? ? ? ? . 146 ILE A CG2 1387 ATOM 1172 C CD1 . ILE A 1387 146 . 56.754 23.393 28.475 1.00 20.00 ? ? ? ? ? . 146 ILE A CD1 1387 ATOM 1173 N N . SER A 1387 147 . 59.619 21.205 27.689 1.00 20.00 ? ? ? ? ? . 147 SER A N 1387 ATOM 1174 C CA . SER A 1387 147 . 60.514 20.854 26.641 1.00 20.00 ? ? ? ? ? . 147 SER A CA 1387 ATOM 1175 C C . SER A 1387 147 . 61.785 21.690 26.553 1.00 20.00 ? ? ? ? ? . 147 SER A C 1387 ATOM 1176 O O . SER A 1387 147 . 62.839 21.131 26.347 1.00 20.00 ? ? ? ? ? . 147 SER A O 1387 ATOM 1177 C CB . SER A 1387 147 . 59.779 20.862 25.349 1.00 20.00 ? ? ? ? ? . 147 SER A CB 1387 ATOM 1178 O OG . SER A 1387 147 . 60.548 20.589 24.203 1.00 20.00 ? ? ? ? ? . 147 SER A OG 1387 ATOM 1179 N N . SER A 1387 148 . 61.630 23.003 26.697 1.00 20.00 ? ? ? ? ? . 148 SER A N 1387 ATOM 1180 C CA . SER A 1387 148 . 62.715 23.938 26.638 1.00 20.00 ? ? ? ? ? . 148 SER A CA 1387 ATOM 1181 C C . SER A 1387 148 . 62.556 25.065 27.630 1.00 20.00 ? ? ? ? ? . 148 SER A C 1387 ATOM 1182 O O . SER A 1387 148 . 61.561 25.127 28.337 1.00 20.00 ? ? ? ? ? . 148 SER A O 1387 ATOM 1183 C CB . SER A 1387 148 . 63.114 24.422 25.321 1.00 20.00 ? ? ? ? ? . 148 SER A CB 1387 ATOM 1184 O OG . SER A 1387 148 . 63.933 23.498 24.677 1.00 20.00 ? ? ? ? ? . 148 SER A OG 1387 ATOM 1185 N N . ASP A 1387 149 . 63.542 25.962 27.684 1.00 20.00 ? ? ? ? ? . 149 ASP A N 1387 ATOM 1186 C CA . ASP A 1387 149 . 63.527 27.094 28.591 1.00 20.00 ? ? ? ? ? . 149 ASP A CA 1387 ATOM 1187 C C . ASP A 1387 149 . 62.405 28.098 28.311 1.00 20.00 ? ? ? ? ? . 149 ASP A C 1387 ATOM 1188 O O . ASP A 1387 149 . 61.830 28.690 29.225 1.00 20.00 ? ? ? ? ? . 149 ASP A O 1387 ATOM 1189 C CB . ASP A 1387 149 . 64.867 27.812 28.562 1.00 20.00 ? ? ? ? ? . 149 ASP A CB 1387 ATOM 1190 C CG . ASP A 1387 149 . 65.456 27.955 27.114 1.00 20.00 ? ? ? ? ? . 149 ASP A CG 1387 ATOM 1191 O OD1 . ASP A 1387 149 . 64.672 28.022 26.176 1.00 20.00 ? ? ? ? ? . 149 ASP A OD1 1387 ATOM 1192 O OD2 . ASP A 1387 149 . 66.687 28.001 27.021 1.00 20.00 ? ? ? ? ? . 149 ASP A OD2 1387 ATOM 1193 N N . TYR A 1387 150 . 62.078 28.283 27.019 1.00 20.00 ? ? ? ? ? . 150 TYR A N 1387 ATOM 1194 C CA . TYR A 1387 150 . 61.065 29.228 26.579 1.00 20.00 ? ? ? ? ? . 150 TYR A CA 1387 ATOM 1195 C C . TYR A 1387 150 . 59.644 28.734 26.905 1.00 20.00 ? ? ? ? ? . 150 TYR A C 1387 ATOM 1196 O O . TYR A 1387 150 . 58.749 29.538 27.017 1.00 20.00 ? ? ? ? ? . 150 TYR A O 1387 ATOM 1197 C CB . TYR A 1387 150 . 61.194 29.475 25.085 1.00 20.00 ? ? ? ? ? . 150 TYR A CB 1387 ATOM 1198 C CG . TYR A 1387 150 . 61.151 28.207 24.256 1.00 20.00 ? ? ? ? ? . 150 TYR A CG 1387 ATOM 1199 C CD1 . TYR A 1387 150 . 59.943 27.645 23.904 1.00 20.00 ? ? ? ? ? . 150 TYR A CD1 1387 ATOM 1200 C CD2 . TYR A 1387 150 . 62.337 27.618 23.809 1.00 20.00 ? ? ? ? ? . 150 TYR A CD2 1387 ATOM 1201 C CE1 . TYR A 1387 150 . 59.922 26.474 23.119 1.00 20.00 ? ? ? ? ? . 150 TYR A CE1 1387 ATOM 1202 C CE2 . TYR A 1387 150 . 62.311 26.485 23.050 1.00 20.00 ? ? ? ? ? . 150 TYR A CE2 1387 ATOM 1203 C CZ . TYR A 1387 150 . 61.139 25.899 22.693 1.00 20.00 ? ? ? ? ? . 150 TYR A CZ 1387 ATOM 1204 O OH . TYR A 1387 150 . 61.115 24.791 21.950 1.00 20.00 ? ? ? ? ? . 150 TYR A OH 1387 ATOM 1205 N N . GLU A 1387 151 . 59.481 27.470 27.029 1.00 20.00 ? ? ? ? ? . 151 GLU A N 1387 ATOM 1206 C CA . GLU A 1387 151 . 58.162 26.849 27.284 1.00 20.00 ? ? ? ? ? . 151 GLU A CA 1387 ATOM 1207 C C . GLU A 1387 151 . 57.756 26.818 28.693 1.00 20.00 ? ? ? ? ? . 151 GLU A C 1387 ATOM 1208 O O . GLU A 1387 151 . 56.547 26.745 29.020 1.00 20.00 ? ? ? ? ? . 151 GLU A O 1387 ATOM 1209 C CB . GLU A 1387 151 . 58.125 25.539 26.579 1.00 20.00 ? ? ? ? ? . 151 GLU A CB 1387 ATOM 1210 C CG . GLU A 1387 151 . 58.047 25.434 25.159 1.00 20.00 ? ? ? ? ? . 151 GLU A CG 1387 ATOM 1211 C CD . GLU A 1387 151 . 57.958 24.078 24.561 1.00 20.00 ? ? ? ? ? . 151 GLU A CD 1387 ATOM 1212 O OE1 . GLU A 1387 151 . 56.858 23.468 24.672 1.00 20.00 ? ? ? ? ? . 151 GLU A OE1 1387 ATOM 1213 O OE2 . GLU A 1387 151 . 58.996 23.695 24.010 1.00 20.00 ? ? ? ? ? . 151 GLU A OE2 1387 ATOM 1214 N N . ARG A 1387 152 . 58.749 26.843 29.643 1.00 20.00 ? ? ? ? ? . 152 ARG A N 1387 ATOM 1215 C CA . ARG A 1387 152 . 58.481 26.818 31.104 1.00 20.00 ? ? ? ? ? . 152 ARG A CA 1387 ATOM 1216 C C . ARG A 1387 152 . 57.875 28.132 31.573 1.00 20.00 ? ? ? ? ? . 152 ARG A C 1387 ATOM 1217 O O . ARG A 1387 152 . 56.951 28.129 32.364 1.00 20.00 ? ? ? ? ? . 152 ARG A O 1387 ATOM 1218 C CB . ARG A 1387 152 . 59.844 26.626 31.906 1.00 20.00 ? ? ? ? ? . 152 ARG A CB 1387 ATOM 1219 C CG . ARG A 1387 152 . 59.606 26.115 33.273 1.00 20.00 ? ? ? ? ? . 152 ARG A CG 1387 ATOM 1220 C CD . ARG A 1387 152 . 60.882 26.155 34.104 1.00 20.00 ? ? ? ? ? . 152 ARG A CD 1387 ATOM 1221 N NE . ARG A 1387 152 . 60.574 25.880 35.488 1.00 20.00 ? ? ? ? ? . 152 ARG A NE 1387 ATOM 1222 C CZ . ARG A 1387 152 . 60.413 26.830 36.460 1.00 20.00 ? ? ? ? ? . 152 ARG A CZ 1387 ATOM 1223 N NH1 . ARG A 1387 152 . 60.537 28.127 36.136 1.00 20.00 ? ? ? ? ? . 152 ARG A NH1 1387 ATOM 1224 N NH2 . ARG A 1387 152 . 60.140 26.484 37.710 1.00 20.00 ? ? ? ? ? . 152 ARG A NH2 1387 ATOM 1225 N N . ALA A 1387 153 . 58.401 29.207 31.046 1.00 20.00 ? ? ? ? ? . 153 ALA A N 1387 ATOM 1226 C CA . ALA A 1387 153 . 58.026 30.544 31.331 1.00 20.00 ? ? ? ? ? . 153 ALA A CA 1387 ATOM 1227 C C . ALA A 1387 153 . 56.589 30.826 30.981 1.00 20.00 ? ? ? ? ? . 153 ALA A C 1387 ATOM 1228 O O . ALA A 1387 153 . 55.912 31.558 31.669 1.00 20.00 ? ? ? ? ? . 153 ALA A O 1387 ATOM 1229 C CB . ALA A 1387 153 . 58.919 31.543 30.640 1.00 20.00 ? ? ? ? ? . 153 ALA A CB 1387 ATOM 1230 N N . GLU A 1387 154 . 56.147 30.206 29.878 1.00 20.00 ? ? ? ? ? . 154 GLU A N 1387 ATOM 1231 C CA . GLU A 1387 154 . 54.806 30.269 29.306 1.00 20.00 ? ? ? ? ? . 154 GLU A CA 1387 ATOM 1232 C C . GLU A 1387 154 . 53.815 29.652 30.249 1.00 20.00 ? ? ? ? ? . 154 GLU A C 1387 ATOM 1233 O O . GLU A 1387 154 . 52.790 30.214 30.564 1.00 20.00 ? ? ? ? ? . 154 GLU A O 1387 ATOM 1234 C CB . GLU A 1387 154 . 54.750 29.708 27.922 1.00 20.00 ? ? ? ? ? . 154 GLU A CB 1387 ATOM 1235 C CG . GLU A 1387 154 . 53.517 30.091 27.041 1.00 20.00 ? ? ? ? ? . 154 GLU A CG 1387 ATOM 1236 C CD . GLU A 1387 154 . 52.333 29.192 27.358 1.00 20.00 ? ? ? ? ? . 154 GLU A CD 1387 ATOM 1237 O OE1 . GLU A 1387 154 . 52.537 28.064 27.786 1.00 20.00 ? ? ? ? ? . 154 GLU A OE1 1387 ATOM 1238 O OE2 . GLU A 1387 154 . 51.266 29.658 27.132 1.00 20.00 ? ? ? ? ? . 154 GLU A OE2 1387 ATOM 1239 N N . TRP A 1387 155 . 54.163 28.442 30.698 1.00 20.00 ? ? ? ? ? . 155 TRP A N 1387 ATOM 1240 C CA . TRP A 1387 155 . 53.312 27.636 31.599 1.00 20.00 ? ? ? ? ? . 155 TRP A CA 1387 ATOM 1241 C C . TRP A 1387 155 . 53.125 28.324 32.987 1.00 20.00 ? ? ? ? ? . 155 TRP A C 1387 ATOM 1242 O O . TRP A 1387 155 . 52.011 28.465 33.431 1.00 20.00 ? ? ? ? ? . 155 TRP A O 1387 ATOM 1243 C CB . TRP A 1387 155 . 53.918 26.234 31.832 1.00 20.00 ? ? ? ? ? . 155 TRP A CB 1387 ATOM 1244 C CG . TRP A 1387 155 . 53.413 25.254 30.804 1.00 20.00 ? ? ? ? ? . 155 TRP A CG 1387 ATOM 1245 C CD1 . TRP A 1387 155 . 54.107 24.787 29.748 1.00 20.00 ? ? ? ? ? . 155 TRP A CD1 1387 ATOM 1246 C CD2 . TRP A 1387 155 . 52.198 24.657 30.783 1.00 20.00 ? ? ? ? ? . 155 TRP A CD2 1387 ATOM 1247 N NE1 . TRP A 1387 155 . 53.350 23.929 29.075 1.00 20.00 ? ? ? ? ? . 155 TRP A NE1 1387 ATOM 1248 C CE2 . TRP A 1387 155 . 52.190 23.807 29.647 1.00 20.00 ? ? ? ? ? . 155 TRP A CE2 1387 ATOM 1249 C CE3 . TRP A 1387 155 . 51.072 24.730 31.596 1.00 20.00 ? ? ? ? ? . 155 TRP A CE3 1387 ATOM 1250 C CZ2 . TRP A 1387 155 . 51.057 23.065 29.369 1.00 20.00 ? ? ? ? ? . 155 TRP A CZ2 1387 ATOM 1251 C CZ3 . TRP A 1387 155 . 49.945 23.973 31.294 1.00 20.00 ? ? ? ? ? . 155 TRP A CZ3 1387 ATOM 1252 C CH2 . TRP A 1387 155 . 49.933 23.149 30.195 1.00 20.00 ? ? ? ? ? . 155 TRP A CH2 1387 ATOM 1253 N N . ARG A 1387 156 . 54.230 28.676 33.580 1.00 20.00 ? ? ? ? ? . 156 ARG A N 1387 ATOM 1254 C CA . ARG A 1387 156 . 54.243 29.284 34.940 1.00 20.00 ? ? ? ? ? . 156 ARG A CA 1387 ATOM 1255 C C . ARG A 1387 156 . 53.216 30.424 35.045 1.00 20.00 ? ? ? ? ? . 156 ARG A C 1387 ATOM 1256 O O . ARG A 1387 156 . 52.449 30.461 36.027 1.00 20.00 ? ? ? ? ? . 156 ARG A O 1387 ATOM 1257 C CB . ARG A 1387 156 . 55.647 29.750 35.315 1.00 20.00 ? ? ? ? ? . 156 ARG A CB 1387 ATOM 1258 C CG . ARG A 1387 156 . 56.248 30.738 34.308 1.00 20.00 ? ? ? ? ? . 156 ARG A CG 1387 ATOM 1259 C CD . ARG A 1387 156 . 56.857 31.972 34.997 1.00 20.00 ? ? ? ? ? . 156 ARG A CD 1387 ATOM 1260 N NE . ARG A 1387 156 . 57.888 32.591 34.148 1.00 20.00 ? ? ? ? ? . 156 ARG A NE 1387 ATOM 1261 C CZ . ARG A 1387 156 . 59.172 32.490 34.335 1.00 20.00 ? ? ? ? ? . 156 ARG A CZ 1387 ATOM 1262 N NH1 . ARG A 1387 156 . 59.671 31.791 35.361 1.00 20.00 ? ? ? ? ? . 156 ARG A NH1 1387 ATOM 1263 N NH2 . ARG A 1387 156 . 60.033 33.104 33.490 1.00 20.00 ? ? ? ? ? . 156 ARG A NH2 1387 ATOM 1264 N N . GLU A 1387 157 . 53.215 31.317 34.101 1.00 20.00 ? ? ? ? ? . 157 GLU A N 1387 ATOM 1265 C CA . GLU A 1387 157 . 52.365 32.476 34.086 1.00 20.00 ? ? ? ? ? . 157 GLU A CA 1387 ATOM 1266 C C . GLU A 1387 157 . 50.902 32.123 33.933 1.00 20.00 ? ? ? ? ? . 157 GLU A C 1387 ATOM 1267 O O . GLU A 1387 157 . 50.051 32.703 34.584 1.00 20.00 ? ? ? ? ? . 157 GLU A O 1387 ATOM 1268 C CB . GLU A 1387 157 . 52.837 33.439 33.002 1.00 20.00 ? ? ? ? ? . 157 GLU A CB 1387 ATOM 1269 C CG . GLU A 1387 157 . 52.003 34.741 32.934 1.00 20.00 ? ? ? ? ? . 157 GLU A CG 1387 ATOM 1270 C CD . GLU A 1387 157 . 51.010 34.746 31.752 1.00 20.00 ? ? ? ? ? . 157 GLU A CD 1387 ATOM 1271 O OE1 . GLU A 1387 157 . 51.289 34.012 30.818 1.00 20.00 ? ? ? ? ? . 157 GLU A OE1 1387 ATOM 1272 O OE2 . GLU A 1387 157 . 50.024 35.477 31.840 1.00 20.00 ? ? ? ? ? . 157 GLU A OE2 1387 ATOM 1273 N N . ASN A 1387 158 . 50.623 31.172 33.055 1.00 20.00 ? ? ? ? ? . 158 ASN A N 1387 ATOM 1274 C CA . ASN A 1387 158 . 49.266 30.742 32.759 1.00 20.00 ? ? ? ? ? . 158 ASN A CA 1387 ATOM 1275 C C . ASN A 1387 158 . 48.461 30.187 33.891 1.00 20.00 ? ? ? ? ? . 158 ASN A C 1387 ATOM 1276 O O . ASN A 1387 158 . 47.334 30.610 34.134 1.00 20.00 ? ? ? ? ? . 158 ASN A O 1387 ATOM 1277 C CB . ASN A 1387 158 . 49.333 29.788 31.608 1.00 20.00 ? ? ? ? ? . 158 ASN A CB 1387 ATOM 1278 C CG . ASN A 1387 158 . 49.714 30.469 30.336 1.00 20.00 ? ? ? ? ? . 158 ASN A CG 1387 ATOM 1279 O OD1 . ASN A 1387 158 . 50.623 29.969 29.773 1.00 20.00 ? ? ? ? ? . 158 ASN A OD1 1387 ATOM 1280 N ND2 . ASN A 1387 158 . 49.140 31.509 29.837 1.00 20.00 ? ? ? ? ? . 158 ASN A ND2 1387 ATOM 1281 N N . ILE A 1387 159 . 49.016 29.193 34.578 1.00 20.00 ? ? ? ? ? . 159 ILE A N 1387 ATOM 1282 C CA . ILE A 1387 159 . 48.405 28.539 35.674 1.00 20.00 ? ? ? ? ? . 159 ILE A CA 1387 ATOM 1283 C C . ILE A 1387 159 . 48.122 29.453 36.797 1.00 20.00 ? ? ? ? ? . 159 ILE A C 1387 ATOM 1284 O O . ILE A 1387 159 . 47.068 29.373 37.427 1.00 20.00 ? ? ? ? ? . 159 ILE A O 1387 ATOM 1285 C CB . ILE A 1387 159 . 49.232 27.322 36.122 1.00 20.00 ? ? ? ? ? . 159 ILE A CB 1387 ATOM 1286 C CG1 . ILE A 1387 159 . 49.449 26.332 34.949 1.00 20.00 ? ? ? ? ? . 159 ILE A CG1 1387 ATOM 1287 C CG2 . ILE A 1387 159 . 48.552 26.625 37.313 1.00 20.00 ? ? ? ? ? . 159 ILE A CG2 1387 ATOM 1288 C CD1 . ILE A 1387 159 . 50.550 25.324 35.259 1.00 20.00 ? ? ? ? ? . 159 ILE A CD1 1387 ATOM 1289 N N . ARG A 1387 160 . 49.034 30.358 37.061 1.00 20.00 ? ? ? ? ? . 160 ARG A N 1387 ATOM 1290 C CA . ARG A 1387 160 . 48.944 31.327 38.134 1.00 20.00 ? ? ? ? ? . 160 ARG A CA 1387 ATOM 1291 C C . ARG A 1387 160 . 47.805 32.302 37.912 1.00 20.00 ? ? ? ? ? . 160 ARG A C 1387 ATOM 1292 O O . ARG A 1387 160 . 47.115 32.702 38.868 1.00 20.00 ? ? ? ? ? . 160 ARG A O 1387 ATOM 1293 C CB . ARG A 1387 160 . 50.274 32.109 38.266 1.00 20.00 ? ? ? ? ? . 160 ARG A CB 1387 ATOM 1294 C CG . ARG A 1387 160 . 51.236 31.413 39.182 1.00 20.00 ? ? ? ? ? . 160 ARG A CG 1387 ATOM 1295 C CD . ARG A 1387 160 . 52.130 32.416 39.923 1.00 20.00 ? ? ? ? ? . 160 ARG A CD 1387 ATOM 1296 N NE . ARG A 1387 160 . 53.125 31.710 40.756 1.00 20.00 ? ? ? ? ? . 160 ARG A NE 1387 ATOM 1297 C CZ . ARG A 1387 160 . 54.401 31.537 40.459 1.00 20.00 ? ? ? ? ? . 160 ARG A CZ 1387 ATOM 1298 N NH1 . ARG A 1387 160 . 54.901 32.005 39.335 1.00 20.00 ? ? ? ? ? . 160 ARG A NH1 1387 ATOM 1299 N NH2 . ARG A 1387 160 . 55.194 30.878 41.301 1.00 20.00 ? ? ? ? ? . 160 ARG A NH2 1387 ATOM 1300 N N . GLU A 1387 161 . 47.618 32.690 36.682 1.00 20.00 ? ? ? ? ? . 161 GLU A N 1387 ATOM 1301 C CA . GLU A 1387 161 . 46.582 33.674 36.309 1.00 20.00 ? ? ? ? ? . 161 GLU A CA 1387 ATOM 1302 C C . GLU A 1387 161 . 45.155 33.082 36.396 1.00 20.00 ? ? ? ? ? . 161 GLU A C 1387 ATOM 1303 O O . GLU A 1387 161 . 44.193 33.811 36.635 1.00 20.00 ? ? ? ? ? . 161 GLU A O 1387 ATOM 1304 C CB . GLU A 1387 161 . 46.822 34.223 34.872 1.00 20.00 ? ? ? ? ? . 161 GLU A CB 1387 ATOM 1305 C CG . GLU A 1387 161 . 46.745 33.176 33.837 1.00 20.00 ? ? ? ? ? . 161 GLU A CG 1387 ATOM 1306 C CD . GLU A 1387 161 . 47.157 33.662 32.502 1.00 20.00 ? ? ? ? ? . 161 GLU A CD 1387 ATOM 1307 O OE1 . GLU A 1387 161 . 46.364 34.390 31.855 1.00 20.00 ? ? ? ? ? . 161 GLU A OE1 1387 ATOM 1308 O OE2 . GLU A 1387 161 . 48.258 33.313 32.098 1.00 20.00 ? ? ? ? ? . 161 GLU A OE2 1387 ATOM 1309 N N . GLN A 1387 162 . 45.093 31.789 36.184 1.00 20.00 ? ? ? ? ? . 162 GLN A N 1387 ATOM 1310 C CA . GLN A 1387 162 . 43.779 31.103 36.174 1.00 20.00 ? ? ? ? ? . 162 GLN A CA 1387 ATOM 1311 C C . GLN A 1387 162 . 43.196 30.925 37.566 1.00 20.00 ? ? ? ? ? . 162 GLN A C 1387 ATOM 1312 O O . GLN A 1387 162 . 41.961 30.952 37.717 1.00 20.00 ? ? ? ? ? . 162 GLN A O 1387 ATOM 1313 C CB . GLN A 1387 162 . 44.027 29.820 35.512 1.00 20.00 ? ? ? ? ? . 162 GLN A CB 1387 ATOM 1314 C CG . GLN A 1387 162 . 44.127 29.739 34.065 1.00 20.00 ? ? ? ? ? . 162 GLN A CG 1387 ATOM 1315 C CD . GLN A 1387 162 . 42.964 30.372 33.261 1.00 20.00 ? ? ? ? ? . 162 GLN A CD 1387 ATOM 1316 O OE1 . GLN A 1387 162 . 41.871 30.179 33.645 1.00 20.00 ? ? ? ? ? . 162 GLN A OE1 1387 ATOM 1317 N NE2 . GLN A 1387 162 . 43.111 31.124 32.148 1.00 20.00 ? ? ? ? ? . 162 GLN A NE2 1387 ATOM 1318 N N . GLN A 1387 163 . 44.047 30.751 38.542 1.00 20.00 ? ? ? ? ? . 163 GLN A N 1387 ATOM 1319 C CA . GLN A 1387 163 . 43.634 30.524 39.969 1.00 20.00 ? ? ? ? ? . 163 GLN A CA 1387 ATOM 1320 C C . GLN A 1387 163 . 43.049 31.745 40.531 1.00 20.00 ? ? ? ? ? . 163 GLN A C 1387 ATOM 1321 O O . GLN A 1387 163 . 42.078 31.658 41.299 1.00 20.00 ? ? ? ? ? . 163 GLN A O 1387 ATOM 1322 C CB . GLN A 1387 163 . 44.788 29.958 40.761 1.00 20.00 ? ? ? ? ? . 163 GLN A CB 1387 ATOM 1323 C CG . GLN A 1387 163 . 44.409 29.508 42.145 1.00 20.00 ? ? ? ? ? . 163 GLN A CG 1387 ATOM 1324 C CD . GLN A 1387 163 . 43.397 28.401 42.174 1.00 20.00 ? ? ? ? ? . 163 GLN A CD 1387 ATOM 1325 O OE1 . GLN A 1387 163 . 42.170 28.611 42.309 1.00 20.00 ? ? ? ? ? . 163 GLN A OE1 1387 ATOM 1326 N NE2 . GLN A 1387 163 . 43.912 27.186 42.057 1.00 20.00 ? ? ? ? ? . 163 GLN A NE2 1387 ATOM 1327 N N . LYS A 1387 164 . 43.624 32.857 40.155 1.00 20.00 ? ? ? ? ? . 164 LYS A N 1387 ATOM 1328 C CA . LYS A 1387 164 . 43.270 34.186 40.584 1.00 20.00 ? ? ? ? ? . 164 LYS A CA 1387 ATOM 1329 C C . LYS A 1387 164 . 44.033 34.603 41.831 1.00 20.00 ? ? ? ? ? . 164 LYS A C 1387 ATOM 1330 O O . LYS A 1387 164 . 43.393 34.791 42.918 1.00 20.00 ? ? ? ? ? . 164 LYS A O 1387 ATOM 1331 C CB . LYS A 1387 164 . 41.753 34.336 40.806 1.00 20.00 ? ? ? ? ? . 164 LYS A CB 1387 ATOM 1332 C CG . LYS A 1387 164 . 41.286 35.770 40.813 1.00 20.00 ? ? ? ? ? . 164 LYS A CG 1387 ATOM 1333 C CD . LYS A 1387 164 . 40.642 36.129 39.450 1.00 20.00 ? ? ? ? ? . 164 LYS A CD 1387 ATOM 1334 C CE . LYS A 1387 164 . 39.806 37.374 39.551 1.00 20.00 ? ? ? ? ? . 164 LYS A CE 1387 ATOM 1335 N NZ . LYS A 1387 164 . 40.606 38.552 39.887 1.00 20.00 ? ? ? ? ? . 164 LYS A NZ 1387 ATOM 1336 O OXT . LYS A 1387 164 . 45.272 34.886 41.690 1.00 20.00 ? ? ? ? ? . 164 LYS A OXT 1387 #