***  Test rp1  ***
Job options:
ID = 2412172009373733835
JOBID = Test rp1
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER Test rp1
TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org)
TITLE 2 RP1
EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER)
AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
REVDAT 1 30-AUG-24 1MOD 1 17:00
JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
JRNL AUTH 3 R.LEPORE,T.SCHWEDE
JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
JRNL TITL 2 COMPLEXES
JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018
JRNL PMID 29788355
JRNL DOI 10.1093/nar/gky427
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER,
REMARK 1 AUTH 2 L.BORDOLI,T.SCHWEDE
REMARK 1 TITL THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY
REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 45 2017
REMARK 1 REFN ISSN 0305-1048
REMARK 1 PMID 27899672
REMARK 1 DOI 10.1093/nar/gkw1132
REMARK 1
REMARK 1 REFERENCE 2
REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE
REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
REMARK 1 REF ELECTROPHORESIS V. 30 2009
REMARK 1 REFN ISSN 0173-0835
REMARK 1 PMID 19517507
REMARK 1 DOI 10.1002/elps.200900140
REMARK 1
REMARK 1 REFERENCE 3
REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
REMARK 1 REF PLOS COMP. BIOL. V. 17 2021
REMARK 1 REFN ISSN
REMARK 1 PMID 33507980
REMARK 1 DOI 10.1371/journal.pcbi.1008667
REMARK 1
REMARK 1 REFERENCE 4
REMARK 1 AUTH G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE
REMARK 1 TITL QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY
REMARK 1 TITL 2 ESTIMATION
REMARK 1 REF BIOINFORMATICS V. 36 2020
REMARK 1 REFN ISSN
REMARK 1 PMID 31697312
REMARK 1 DOI 10.1093/bioinformatics/btz828
REMARK 1
REMARK 1 REFERENCE 5
REMARK 1 AUTH P.BENKERT,M.BIASINI,T.SCHWEDE
REMARK 1 TITL TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL
REMARK 1 TITL 2 PROTEIN STRUCTURE MODELS
REMARK 1 REF BIOINFORMATICS V. 27 2011
REMARK 1 REFN ISSN 1367-4803
REMARK 1 PMID 21134891
REMARK 1 DOI 10.1093/bioinformatics/btq662
REMARK 1
REMARK 1 REFERENCE 6
REMARK 1 AUTH M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE
REMARK 1 TITL MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND
REMARK 1 TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY
REMARK 1 REF SCI.REP. V. 7 2017
REMARK 1 REFN ISSN
REMARK 1 PMID 28874689
REMARK 1 DOI 10.1038/s41598-017-09654-8
REMARK 1
REMARK 1 DISCLAIMER
REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins.
REMARK 1 The results of any theoretical modelling procedure is
REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may
REMARK 1 contain significant errors. This is especially true for automated
REMARK 1 modeling since there is no human intervention during model
REMARK 1 building. Please read the header section and the logfile carefully
REMARK 1 to know what templates and alignments were used during the model
REMARK 1 building process. All information by the SWISS-MODEL SERVER is
REMARK 1 provided "AS-IS", without any warranty, expressed or implied.
REMARK 2
REMARK 2 COPYRIGHT NOTICE
REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the
REMARK 2 SWISS-MODEL server, developed by the Computational Structural
REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons
REMARK 2 Attribution-ShareAlike 4.0 International License
REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
REMARK 2 can copy and redistribute the model in any medium or format,
REMARK 2 transform and build upon the model for any purpose, even
REMARK 2 commercially, under the following terms:
REMARK 2 Attribution - You must give appropriate credit, provide a link to
REMARK 2 the license, and indicate if changes were made. You may do so in any
REMARK 2 reasonable manner, but not in any way that suggests the licensor
REMARK 2 endorses you or your use. When you publish, patent or distribute
REMARK 2 results that were fully or partially based on the model, please cite
REMARK 2 the corresponding papers mentioned under JRNL.
REMARK 2 ShareAlike - If you remix, transform, or build upon the material,
REMARK 2 you must distribute your contributions under the same license as the
REMARK 2 original.
REMARK 2 No additional restrictions - you may not apply legal terms or
REMARK 2 technological measures that legally restrict others from doing
REMARK 2 anything the license permits.
REMARK 2 Find a human-readable summary of (and not a substitute for) the
REMARK 2 CC BY-SA 4.0 license at this link:
REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/
REMARK 3
REMARK 3 MODEL INFORMATION
REMARK 3 SMVERSN 2024-08.18
REMARK 3 ENGIN PROMOD3
REMARK 3 VERSN 3.4.1
REMARK 3 OSTAT monomer
REMARK 3 OSRSN MONOMER
REMARK 3 QSPRD 0.000
REMARK 3 GMQE 0.74
REMARK 3 QMNV 4.3.1
REMARK 3 QMNDG 0.69
REMARK 3 MODT FALSE
REMARK 3
REMARK 3 TEMPLATE 1
REMARK 3 PDBID 2k3n
REMARK 3 CHAIN A
REMARK 3 MMCIF A
REMARK 3 PDBV 2024-08-23
REMARK 3 SMTLE 2k3n.1.A
REMARK 3 SMTLV 2024-08-28
REMARK 3 MTHD SOLUTION NMR 0.00 A
REMARK 3 FOUND HHblits
REMARK 3 GMQE 0.81
REMARK 3 SIM 0.45
REMARK 3 SID 58.26
REMARK 3 OSTAT monomer
REMARK 3 ALN A TRG ASSFAQQSSASLASSSSFSSAFASASSAAAVGQIGYQLGLNVANSLGIANAQALASTL
REMARK 3 ALN A TRG SQAVSAVGVGASSNAYAGAVSNAVGQFLAGQGILNAGNAGALASSFAGAAAAAAASAA
REMARK 3 ALN A TPL SSAFAQAASSALATSSAISRAFASVSSASAASSLAYNIGLSAARSLGIASDTALAGAL
REMARK 3 ALN A TPL AQAVGGVGAGASASAYANAIARAAGQFLATQGVLNAGNASALAGSFARALSASAESQ-
REMARK 3 ALN A OFF 16
ATOM 1 N ALA A 1 -7.106 -15.101 3.420 1.00 0.68 N
ATOM 2 CA ALA A 1 -5.975 -14.283 2.864 1.00 0.68 C
ATOM 3 C ALA A 1 -6.040 -14.049 1.352 1.00 0.68 C
ATOM 4 O ALA A 1 -6.204 -12.926 0.920 1.00 0.68 O
ATOM 5 CB ALA A 1 -4.649 -14.927 3.311 1.00 0.68 C
ATOM 6 N SER A 2 -5.995 -15.110 0.508 1.00 0.64 N
ATOM 7 CA SER A 2 -6.180 -14.968 -0.950 1.00 0.64 C
ATOM 8 C SER A 2 -7.530 -14.366 -1.363 1.00 0.64 C
ATOM 9 O SER A 2 -7.625 -13.494 -2.220 1.00 0.64 O
ATOM 10 CB SER A 2 -5.990 -16.339 -1.660 1.00 0.64 C
ATOM 11 OG SER A 2 -6.098 -16.231 -3.079 1.00 0.64 O
ATOM 12 N SER A 3 -8.634 -14.765 -0.703 1.00 0.67 N
ATOM 13 CA SER A 3 -9.959 -14.187 -0.904 1.00 0.67 C
ATOM 14 C SER A 3 -10.075 -12.700 -0.596 1.00 0.67 C
ATOM 15 O SER A 3 -10.798 -11.978 -1.275 1.00 0.67 O
ATOM 16 CB SER A 3 -11.023 -14.943 -0.078 1.00 0.67 C
ATOM 17 OG SER A 3 -10.645 -15.042 1.304 1.00 0.67 O
ATOM 18 N PHE A 4 -9.337 -12.202 0.423 1.00 0.70 N
ATOM 19 CA PHE A 4 -9.151 -10.779 0.674 1.00 0.70 C
ATOM 20 C PHE A 4 -8.491 -10.127 -0.538 1.00 0.70 C
ATOM 21 O PHE A 4 -9.032 -9.210 -1.142 1.00 0.70 O
ATOM 22 CB PHE A 4 -8.316 -10.620 1.994 1.00 0.70 C
ATOM 23 CG PHE A 4 -7.690 -9.271 2.280 1.00 0.70 C
ATOM 24 CD1 PHE A 4 -6.482 -8.879 1.672 1.00 0.70 C
ATOM 25 CD2 PHE A 4 -8.263 -8.414 3.231 1.00 0.70 C
ATOM 26 CE1 PHE A 4 -5.893 -7.646 1.977 1.00 0.70 C
ATOM 27 CE2 PHE A 4 -7.676 -7.187 3.548 1.00 0.70 C
ATOM 28 CZ PHE A 4 -6.489 -6.804 2.922 1.00 0.70 C
ATOM 29 N ALA A 5 -7.361 -10.679 -1.009 1.00 0.76 N
ATOM 30 CA ALA A 5 -6.594 -10.142 -2.115 1.00 0.76 C
ATOM 31 C ALA A 5 -7.343 -10.061 -3.447 1.00 0.76 C
ATOM 32 O ALA A 5 -7.117 -9.160 -4.254 1.00 0.76 O
ATOM 33 CB ALA A 5 -5.281 -10.929 -2.229 1.00 0.76 C
ATOM 34 N GLN A 6 -8.298 -10.977 -3.677 1.00 0.65 N
ATOM 35 CA GLN A 6 -9.270 -10.882 -4.751 1.00 0.65 C
ATOM 36 C GLN A 6 -10.215 -9.682 -4.678 1.00 0.65 C
ATOM 37 O GLN A 6 -10.440 -8.994 -5.670 1.00 0.65 O
ATOM 38 CB GLN A 6 -10.099 -12.191 -4.812 1.00 0.65 C
ATOM 39 CG GLN A 6 -9.734 -13.071 -6.028 1.00 0.65 C
ATOM 40 CD GLN A 6 -8.273 -13.526 -5.991 1.00 0.65 C
ATOM 41 OE1 GLN A 6 -7.389 -12.903 -6.576 1.00 0.65 O
ATOM 42 NE2 GLN A 6 -8.012 -14.649 -5.287 1.00 0.65 N
ATOM 43 N GLN A 7 -10.785 -9.367 -3.498 1.00 0.68 N
ATOM 44 CA GLN A 7 -11.681 -8.229 -3.350 1.00 0.68 C
ATOM 45 C GLN A 7 -10.935 -6.912 -3.276 1.00 0.68 C
ATOM 46 O GLN A 7 -11.448 -5.864 -3.650 1.00 0.68 O
ATOM 47 CB GLN A 7 -12.568 -8.390 -2.104 1.00 0.68 C
ATOM 48 CG GLN A 7 -13.531 -9.595 -2.195 1.00 0.68 C
ATOM 49 CD GLN A 7 -14.556 -9.417 -3.315 1.00 0.68 C
ATOM 50 OE1 GLN A 7 -15.330 -8.463 -3.350 1.00 0.68 O
ATOM 51 NE2 GLN A 7 -14.582 -10.383 -4.261 1.00 0.68 N
ATOM 52 N SER A 8 -9.639 -6.951 -2.922 1.00 0.75 N
ATOM 53 CA SER A 8 -8.724 -5.838 -3.111 1.00 0.75 C
ATOM 54 C SER A 8 -8.664 -5.399 -4.568 1.00 0.75 C
ATOM 55 O SER A 8 -8.676 -4.223 -4.890 1.00 0.75 O
ATOM 56 CB SER A 8 -7.285 -6.213 -2.675 1.00 0.75 C
ATOM 57 OG SER A 8 -7.255 -6.597 -1.302 1.00 0.75 O
ATOM 58 N SER A 9 -8.663 -6.367 -5.509 1.00 0.66 N
ATOM 59 CA SER A 9 -8.714 -6.109 -6.949 1.00 0.66 C
ATOM 60 C SER A 9 -9.984 -5.393 -7.395 1.00 0.66 C
ATOM 61 O SER A 9 -9.961 -4.573 -8.309 1.00 0.66 O
ATOM 62 CB SER A 9 -8.525 -7.408 -7.778 1.00 0.66 C
ATOM 63 OG SER A 9 -8.149 -7.117 -9.126 1.00 0.66 O
ATOM 64 N ALA A 10 -11.130 -5.643 -6.725 1.00 0.64 N
ATOM 65 CA ALA A 10 -12.398 -5.000 -7.023 1.00 0.64 C
ATOM 66 C ALA A 10 -12.374 -3.479 -6.882 1.00 0.64 C
ATOM 67 O ALA A 10 -12.877 -2.755 -7.737 1.00 0.64 O
ATOM 68 CB ALA A 10 -13.507 -5.586 -6.125 1.00 0.64 C
ATOM 69 N SER A 11 -11.754 -2.939 -5.814 1.00 0.66 N
ATOM 70 CA SER A 11 -11.556 -1.502 -5.690 1.00 0.66 C
ATOM 71 C SER A 11 -10.342 -0.984 -6.433 1.00 0.66 C
ATOM 72 O SER A 11 -10.325 0.162 -6.871 1.00 0.66 O
ATOM 73 CB SER A 11 -11.446 -1.063 -4.222 1.00 0.66 C
ATOM 74 OG SER A 11 -10.362 -1.724 -3.585 1.00 0.66 O
ATOM 75 N LEU A 12 -9.302 -1.815 -6.638 1.00 0.65 N
ATOM 76 CA LEU A 12 -8.145 -1.456 -7.440 1.00 0.65 C
ATOM 77 C LEU A 12 -8.494 -1.187 -8.897 1.00 0.65 C
ATOM 78 O LEU A 12 -8.035 -0.223 -9.505 1.00 0.65 O
ATOM 79 CB LEU A 12 -7.063 -2.552 -7.351 1.00 0.65 C
ATOM 80 CG LEU A 12 -5.667 -1.993 -7.056 1.00 0.65 C
ATOM 81 CD1 LEU A 12 -5.520 -1.576 -5.588 1.00 0.65 C
ATOM 82 CD2 LEU A 12 -4.615 -3.051 -7.382 1.00 0.65 C
ATOM 83 N ALA A 13 -9.388 -2.018 -9.466 1.00 0.59 N
ATOM 84 CA ALA A 13 -9.963 -1.866 -10.787 1.00 0.59 C
ATOM 85 C ALA A 13 -10.740 -0.563 -10.982 1.00 0.59 C
ATOM 86 O ALA A 13 -10.754 0.018 -12.064 1.00 0.59 O
ATOM 87 CB ALA A 13 -10.855 -3.086 -11.076 1.00 0.59 C
ATOM 88 N SER A 14 -11.363 -0.040 -9.909 1.00 0.58 N
ATOM 89 CA SER A 14 -12.038 1.253 -9.887 1.00 0.58 C
ATOM 90 C SER A 14 -11.070 2.429 -9.852 1.00 0.58 C
ATOM 91 O SER A 14 -11.449 3.569 -10.097 1.00 0.58 O
ATOM 92 CB SER A 14 -12.981 1.371 -8.662 1.00 0.58 C
ATOM 93 OG SER A 14 -13.996 0.369 -8.738 1.00 0.58 O
ATOM 94 N SER A 15 -9.776 2.177 -9.576 1.00 0.64 N
ATOM 95 CA SER A 15 -8.768 3.193 -9.309 1.00 0.64 C
ATOM 96 C SER A 15 -7.562 2.966 -10.193 1.00 0.64 C
ATOM 97 O SER A 15 -6.441 2.745 -9.732 1.00 0.64 O
ATOM 98 CB SER A 15 -8.289 3.189 -7.836 1.00 0.64 C
ATOM 99 OG SER A 15 -9.333 3.647 -6.976 1.00 0.64 O
ATOM 100 N SER A 16 -7.766 3.060 -11.527 1.00 0.63 N
ATOM 101 CA SER A 16 -6.765 2.794 -12.568 1.00 0.63 C
ATOM 102 C SER A 16 -5.482 3.619 -12.449 1.00 0.63 C
ATOM 103 O SER A 16 -4.398 3.218 -12.868 1.00 0.63 O
ATOM 104 CB SER A 16 -7.357 2.984 -13.991 1.00 0.63 C
ATOM 105 OG SER A 16 -6.619 2.242 -14.962 1.00 0.63 O
ATOM 106 N SER A 17 -5.561 4.789 -11.783 1.00 0.69 N
ATOM 107 CA SER A 17 -4.437 5.656 -11.465 1.00 0.69 C
ATOM 108 C SER A 17 -3.366 5.037 -10.571 1.00 0.69 C
ATOM 109 O SER A 17 -2.241 5.526 -10.523 1.00 0.69 O
ATOM 110 CB SER A 17 -4.926 6.972 -10.808 1.00 0.69 C
ATOM 111 OG SER A 17 -5.810 6.700 -9.718 1.00 0.69 O
ATOM 112 N PHE A 18 -3.635 3.911 -9.880 1.00 0.70 N
ATOM 113 CA PHE A 18 -2.600 3.138 -9.212 1.00 0.70 C
ATOM 114 C PHE A 18 -1.556 2.552 -10.165 1.00 0.70 C
ATOM 115 O PHE A 18 -0.356 2.562 -9.895 1.00 0.70 O
ATOM 116 CB PHE A 18 -3.241 2.014 -8.361 1.00 0.70 C
ATOM 117 CG PHE A 18 -2.292 1.345 -7.389 1.00 0.70 C
ATOM 118 CD1 PHE A 18 -1.173 1.997 -6.842 1.00 0.70 C
ATOM 119 CD2 PHE A 18 -2.554 0.031 -6.979 1.00 0.70 C
ATOM 120 CE1 PHE A 18 -0.360 1.366 -5.894 1.00 0.70 C
ATOM 121 CE2 PHE A 18 -1.744 -0.613 -6.033 1.00 0.70 C
ATOM 122 CZ PHE A 18 -0.652 0.063 -5.482 1.00 0.70 C
ATOM 123 N SER A 19 -1.976 2.073 -11.353 1.00 0.69 N
ATOM 124 CA SER A 19 -1.050 1.658 -12.404 1.00 0.69 C
ATOM 125 C SER A 19 -0.191 2.809 -12.893 1.00 0.69 C
ATOM 126 O SER A 19 1.000 2.652 -13.148 1.00 0.69 O
ATOM 127 CB SER A 19 -1.750 1.008 -13.619 1.00 0.69 C
ATOM 128 OG SER A 19 -2.260 -0.275 -13.254 1.00 0.69 O
ATOM 129 N SER A 20 -0.768 4.024 -12.978 1.00 0.67 N
ATOM 130 CA SER A 20 -0.036 5.258 -13.237 1.00 0.67 C
ATOM 131 C SER A 20 1.010 5.587 -12.187 1.00 0.67 C
ATOM 132 O SER A 20 2.092 6.055 -12.518 1.00 0.67 O
ATOM 133 CB SER A 20 -0.948 6.498 -13.392 1.00 0.67 C
ATOM 134 OG SER A 20 -1.988 6.235 -14.333 1.00 0.67 O
ATOM 135 N ALA A 21 0.746 5.322 -10.890 1.00 0.68 N
ATOM 136 CA ALA A 21 1.737 5.471 -9.835 1.00 0.68 C
ATOM 137 C ALA A 21 2.961 4.573 -10.027 1.00 0.68 C
ATOM 138 O ALA A 21 4.101 4.997 -9.854 1.00 0.68 O
ATOM 139 CB ALA A 21 1.104 5.210 -8.453 1.00 0.68 C
ATOM 140 N PHE A 22 2.762 3.307 -10.449 1.00 0.65 N
ATOM 141 CA PHE A 22 3.852 2.438 -10.869 1.00 0.65 C
ATOM 142 C PHE A 22 4.559 2.898 -12.138 1.00 0.65 C
ATOM 143 O PHE A 22 5.775 2.787 -12.250 1.00 0.65 O
ATOM 144 CB PHE A 22 3.392 0.967 -11.024 1.00 0.65 C
ATOM 145 CG PHE A 22 2.991 0.391 -9.692 1.00 0.65 C
ATOM 146 CD1 PHE A 22 3.877 0.424 -8.598 1.00 0.65 C
ATOM 147 CD2 PHE A 22 1.735 -0.215 -9.526 1.00 0.65 C
ATOM 148 CE1 PHE A 22 3.506 -0.116 -7.360 1.00 0.65 C
ATOM 149 CE2 PHE A 22 1.366 -0.769 -8.294 1.00 0.65 C
ATOM 150 CZ PHE A 22 2.251 -0.714 -7.210 1.00 0.65 C
ATOM 151 N ALA A 23 3.832 3.476 -13.115 1.00 0.61 N
ATOM 152 CA ALA A 23 4.416 4.086 -14.300 1.00 0.61 C
ATOM 153 C ALA A 23 5.396 5.226 -13.993 1.00 0.61 C
ATOM 154 O ALA A 23 6.362 5.445 -14.719 1.00 0.61 O
ATOM 155 CB ALA A 23 3.300 4.563 -15.252 1.00 0.61 C
ATOM 156 N SER A 24 5.195 5.943 -12.869 1.00 0.61 N
ATOM 157 CA SER A 24 6.103 6.973 -12.380 1.00 0.61 C
ATOM 158 C SER A 24 7.434 6.445 -11.842 1.00 0.61 C
ATOM 159 O SER A 24 8.374 7.219 -11.672 1.00 0.61 O
ATOM 160 CB SER A 24 5.467 7.801 -11.228 1.00 0.61 C
ATOM 161 OG SER A 24 4.286 8.473 -11.668 1.00 0.61 O
ATOM 162 N ALA A 25 7.568 5.129 -11.542 1.00 0.65 N
ATOM 163 CA ALA A 25 8.793 4.571 -10.986 1.00 0.65 C
ATOM 164 C ALA A 25 9.252 3.274 -11.654 1.00 0.65 C
ATOM 165 O ALA A 25 8.696 2.193 -11.479 1.00 0.65 O
ATOM 166 CB ALA A 25 8.630 4.326 -9.478 1.00 0.65 C
ATOM 167 N SER A 26 10.367 3.347 -12.402 1.00 0.57 N
ATOM 168 CA SER A 26 10.835 2.307 -13.308 1.00 0.57 C
ATOM 169 C SER A 26 11.925 1.418 -12.734 1.00 0.57 C
ATOM 170 O SER A 26 12.603 0.698 -13.457 1.00 0.57 O
ATOM 171 CB SER A 26 11.354 2.967 -14.616 1.00 0.57 C
ATOM 172 OG SER A 26 12.218 4.073 -14.332 1.00 0.57 O
ATOM 173 N SER A 27 12.108 1.415 -11.403 1.00 0.61 N
ATOM 174 CA SER A 27 13.214 0.713 -10.758 1.00 0.61 C
ATOM 175 C SER A 27 12.754 -0.269 -9.717 1.00 0.61 C
ATOM 176 O SER A 27 12.032 0.089 -8.804 1.00 0.61 O
ATOM 177 CB SER A 27 14.164 1.706 -10.048 1.00 0.61 C
ATOM 178 OG SER A 27 15.019 2.305 -11.015 1.00 0.61 O
ATOM 179 N ALA A 28 13.210 -1.535 -9.756 1.00 0.65 N
ATOM 180 CA ALA A 28 12.789 -2.595 -8.853 1.00 0.65 C
ATOM 181 C ALA A 28 13.027 -2.303 -7.365 1.00 0.65 C
ATOM 182 O ALA A 28 12.173 -2.487 -6.516 1.00 0.65 O
ATOM 183 CB ALA A 28 13.515 -3.898 -9.250 1.00 0.65 C
ATOM 184 N ALA A 29 14.183 -1.773 -6.964 1.00 0.71 N
ATOM 185 CA ALA A 29 14.412 -1.388 -5.582 1.00 0.71 C
ATOM 186 C ALA A 29 13.540 -0.230 -5.101 1.00 0.71 C
ATOM 187 O ALA A 29 13.072 -0.200 -3.966 1.00 0.71 O
ATOM 188 CB ALA A 29 15.889 -1.022 -5.373 1.00 0.71 C
ATOM 189 N ALA A 30 13.289 0.757 -5.982 1.00 0.72 N
ATOM 190 CA ALA A 30 12.416 1.878 -5.714 1.00 0.72 C
ATOM 191 C ALA A 30 10.960 1.483 -5.529 1.00 0.72 C
ATOM 192 O ALA A 30 10.266 2.031 -4.681 1.00 0.72 O
ATOM 193 CB ALA A 30 12.522 2.921 -6.835 1.00 0.72 C
ATOM 194 N VAL A 31 10.442 0.494 -6.289 1.00 0.73 N
ATOM 195 CA VAL A 31 9.090 -0.020 -6.075 1.00 0.73 C
ATOM 196 C VAL A 31 8.945 -0.689 -4.712 1.00 0.73 C
ATOM 197 O VAL A 31 7.899 -0.598 -4.072 1.00 0.73 O
ATOM 198 CB VAL A 31 8.511 -0.857 -7.218 1.00 0.73 C
ATOM 199 CG1 VAL A 31 8.725 -0.083 -8.536 1.00 0.73 C
ATOM 200 CG2 VAL A 31 9.116 -2.266 -7.253 1.00 0.73 C
ATOM 201 N GLY A 32 10.022 -1.319 -4.185 1.00 0.78 N
ATOM 202 CA GLY A 32 10.061 -1.781 -2.799 1.00 0.78 C
ATOM 203 C GLY A 32 10.028 -0.679 -1.771 1.00 0.78 C
ATOM 204 O GLY A 32 9.387 -0.805 -0.729 1.00 0.78 O
ATOM 205 N GLN A 33 10.683 0.461 -2.055 1.00 0.73 N
ATOM 206 CA GLN A 33 10.554 1.676 -1.267 1.00 0.73 C
ATOM 207 C GLN A 33 9.158 2.279 -1.320 1.00 0.73 C
ATOM 208 O GLN A 33 8.617 2.657 -0.290 1.00 0.73 O
ATOM 209 CB GLN A 33 11.590 2.749 -1.668 1.00 0.73 C
ATOM 210 CG GLN A 33 13.045 2.338 -1.356 1.00 0.73 C
ATOM 211 CD GLN A 33 14.027 3.393 -1.864 1.00 0.73 C
ATOM 212 OE1 GLN A 33 13.824 4.042 -2.888 1.00 0.73 O
ATOM 213 NE2 GLN A 33 15.150 3.569 -1.128 1.00 0.73 N
ATOM 214 N ILE A 34 8.514 2.324 -2.503 1.00 0.74 N
ATOM 215 CA ILE A 34 7.128 2.746 -2.688 1.00 0.74 C
ATOM 216 C ILE A 34 6.181 1.865 -1.898 1.00 0.74 C
ATOM 217 O ILE A 34 5.325 2.360 -1.168 1.00 0.74 O
ATOM 218 CB ILE A 34 6.766 2.739 -4.176 1.00 0.74 C
ATOM 219 CG1 ILE A 34 7.509 3.892 -4.884 1.00 0.74 C
ATOM 220 CG2 ILE A 34 5.244 2.832 -4.419 1.00 0.74 C
ATOM 221 CD1 ILE A 34 7.399 3.853 -6.407 1.00 0.74 C
ATOM 222 N GLY A 35 6.363 0.525 -1.957 1.00 0.78 N
ATOM 223 CA GLY A 35 5.713 -0.424 -1.057 1.00 0.78 C
ATOM 224 C GLY A 35 5.848 -0.080 0.406 1.00 0.78 C
ATOM 225 O GLY A 35 4.862 0.006 1.126 1.00 0.78 O
ATOM 226 N TYR A 36 7.075 0.161 0.895 1.00 0.77 N
ATOM 227 CA TYR A 36 7.309 0.540 2.279 1.00 0.77 C
ATOM 228 C TYR A 36 6.672 1.881 2.681 1.00 0.77 C
ATOM 229 O TYR A 36 5.979 1.985 3.692 1.00 0.77 O
ATOM 230 CB TYR A 36 8.849 0.552 2.523 1.00 0.77 C
ATOM 231 CG TYR A 36 9.236 0.499 3.981 1.00 0.77 C
ATOM 232 CD1 TYR A 36 9.189 1.651 4.786 1.00 0.77 C
ATOM 233 CD2 TYR A 36 9.657 -0.712 4.561 1.00 0.77 C
ATOM 234 CE1 TYR A 36 9.508 1.583 6.150 1.00 0.77 C
ATOM 235 CE2 TYR A 36 9.961 -0.786 5.928 1.00 0.77 C
ATOM 236 CZ TYR A 36 9.875 0.362 6.722 1.00 0.77 C
ATOM 237 OH TYR A 36 10.144 0.280 8.100 1.00 0.77 O
ATOM 238 N GLN A 37 6.860 2.936 1.865 1.00 0.72 N
ATOM 239 CA GLN A 37 6.344 4.275 2.102 1.00 0.72 C
ATOM 240 C GLN A 37 4.826 4.364 2.064 1.00 0.72 C
ATOM 241 O GLN A 37 4.182 4.877 2.980 1.00 0.72 O
ATOM 242 CB GLN A 37 6.908 5.212 1.006 1.00 0.72 C
ATOM 243 CG GLN A 37 8.426 5.479 1.136 1.00 0.72 C
ATOM 244 CD GLN A 37 8.977 6.149 -0.125 1.00 0.72 C
ATOM 245 OE1 GLN A 37 8.405 6.094 -1.211 1.00 0.72 O
ATOM 246 NE2 GLN A 37 10.152 6.806 0.020 1.00 0.72 N
ATOM 247 N LEU A 38 4.195 3.809 1.011 1.00 0.76 N
ATOM 248 CA LEU A 38 2.753 3.779 0.881 1.00 0.76 C
ATOM 249 C LEU A 38 2.132 2.771 1.818 1.00 0.76 C
ATOM 250 O LEU A 38 1.019 2.969 2.292 1.00 0.76 O
ATOM 251 CB LEU A 38 2.293 3.489 -0.564 1.00 0.76 C
ATOM 252 CG LEU A 38 2.737 4.543 -1.597 1.00 0.76 C
ATOM 253 CD1 LEU A 38 2.391 4.073 -3.011 1.00 0.76 C
ATOM 254 CD2 LEU A 38 2.120 5.919 -1.322 1.00 0.76 C
ATOM 255 N GLY A 39 2.863 1.691 2.167 1.00 0.80 N
ATOM 256 CA GLY A 39 2.466 0.742 3.194 1.00 0.80 C
ATOM 257 C GLY A 39 2.334 1.364 4.561 1.00 0.80 C
ATOM 258 O GLY A 39 1.390 1.099 5.287 1.00 0.80 O
ATOM 259 N LEU A 40 3.271 2.258 4.934 1.00 0.75 N
ATOM 260 CA LEU A 40 3.153 3.043 6.152 1.00 0.75 C
ATOM 261 C LEU A 40 2.039 4.086 6.104 1.00 0.75 C
ATOM 262 O LEU A 40 1.332 4.304 7.082 1.00 0.75 O
ATOM 263 CB LEU A 40 4.495 3.688 6.585 1.00 0.75 C
ATOM 264 CG LEU A 40 5.065 3.043 7.867 1.00 0.75 C
ATOM 265 CD1 LEU A 40 5.860 1.771 7.552 1.00 0.75 C
ATOM 266 CD2 LEU A 40 5.942 4.016 8.664 1.00 0.75 C
ATOM 267 N ASN A 41 1.819 4.760 4.958 1.00 0.74 N
ATOM 268 CA ASN A 41 0.676 5.652 4.809 1.00 0.74 C
ATOM 269 C ASN A 41 -0.680 4.937 4.887 1.00 0.74 C
ATOM 270 O ASN A 41 -1.580 5.367 5.606 1.00 0.74 O
ATOM 271 CB ASN A 41 0.747 6.448 3.481 1.00 0.74 C
ATOM 272 CG ASN A 41 1.942 7.397 3.490 1.00 0.74 C
ATOM 273 OD1 ASN A 41 2.315 7.971 4.510 1.00 0.74 O
ATOM 274 ND2 ASN A 41 2.543 7.611 2.298 1.00 0.74 N
ATOM 275 N VAL A 42 -0.852 3.791 4.192 1.00 0.78 N
ATOM 276 CA VAL A 42 -2.094 3.031 4.190 1.00 0.78 C
ATOM 277 C VAL A 42 -2.398 2.390 5.536 1.00 0.78 C
ATOM 278 O VAL A 42 -3.553 2.206 5.914 1.00 0.78 O
ATOM 279 CB VAL A 42 -2.131 2.008 3.064 1.00 0.78 C
ATOM 280 CG1 VAL A 42 -1.416 0.694 3.419 1.00 0.78 C
ATOM 281 CG2 VAL A 42 -3.593 1.760 2.707 1.00 0.78 C
ATOM 282 N ALA A 43 -1.352 2.103 6.336 1.00 0.78 N
ATOM 283 CA ALA A 43 -1.451 1.640 7.704 1.00 0.78 C
ATOM 284 C ALA A 43 -2.344 2.515 8.565 1.00 0.78 C
ATOM 285 O ALA A 43 -3.277 2.045 9.205 1.00 0.78 O
ATOM 286 CB ALA A 43 -0.038 1.671 8.307 1.00 0.78 C
ATOM 287 N ASN A 44 -2.122 3.839 8.516 1.00 0.70 N
ATOM 288 CA ASN A 44 -2.921 4.818 9.224 1.00 0.70 C
ATOM 289 C ASN A 44 -4.322 4.985 8.640 1.00 0.70 C
ATOM 290 O ASN A 44 -5.278 5.220 9.372 1.00 0.70 O
ATOM 291 CB ASN A 44 -2.162 6.162 9.301 1.00 0.70 C
ATOM 292 CG ASN A 44 -0.889 5.954 10.118 1.00 0.70 C
ATOM 293 OD1 ASN A 44 -0.881 5.301 11.160 1.00 0.70 O
ATOM 294 ND2 ASN A 44 0.240 6.524 9.646 1.00 0.70 N
ATOM 295 N SER A 45 -4.494 4.817 7.313 1.00 0.73 N
ATOM 296 CA SER A 45 -5.800 4.792 6.657 1.00 0.73 C
ATOM 297 C SER A 45 -6.718 3.658 7.101 1.00 0.73 C
ATOM 298 O SER A 45 -7.925 3.847 7.217 1.00 0.73 O
ATOM 299 CB SER A 45 -5.708 4.727 5.111 1.00 0.73 C
ATOM 300 OG SER A 45 -4.895 5.787 4.608 1.00 0.73 O
ATOM 301 N LEU A 46 -6.186 2.440 7.356 1.00 0.73 N
ATOM 302 CA LEU A 46 -6.993 1.353 7.909 1.00 0.73 C
ATOM 303 C LEU A 46 -6.963 1.322 9.439 1.00 0.73 C
ATOM 304 O LEU A 46 -7.785 0.666 10.073 1.00 0.73 O
ATOM 305 CB LEU A 46 -6.509 -0.056 7.448 1.00 0.73 C
ATOM 306 CG LEU A 46 -6.758 -0.475 5.985 1.00 0.73 C
ATOM 307 CD1 LEU A 46 -8.220 -0.275 5.566 1.00 0.73 C
ATOM 308 CD2 LEU A 46 -5.780 0.191 5.023 1.00 0.73 C
ATOM 309 N GLY A 47 -6.004 2.021 10.074 1.00 0.74 N
ATOM 310 CA GLY A 47 -5.807 2.064 11.522 1.00 0.74 C
ATOM 311 C GLY A 47 -4.789 1.079 12.052 1.00 0.74 C
ATOM 312 O GLY A 47 -4.390 1.136 13.212 1.00 0.74 O
ATOM 313 N ILE A 48 -4.296 0.153 11.213 1.00 0.68 N
ATOM 314 CA ILE A 48 -3.277 -0.815 11.587 1.00 0.68 C
ATOM 315 C ILE A 48 -1.897 -0.203 11.412 1.00 0.68 C
ATOM 316 O ILE A 48 -1.186 -0.458 10.444 1.00 0.68 O
ATOM 317 CB ILE A 48 -3.367 -2.147 10.833 1.00 0.68 C
ATOM 318 CG1 ILE A 48 -4.754 -2.806 10.988 1.00 0.68 C
ATOM 319 CG2 ILE A 48 -2.314 -3.145 11.373 1.00 0.68 C
ATOM 320 CD1 ILE A 48 -5.759 -2.411 9.908 1.00 0.68 C
ATOM 321 N ALA A 49 -1.449 0.591 12.403 1.00 0.72 N
ATOM 322 CA ALA A 49 -0.148 1.240 12.410 1.00 0.72 C
ATOM 323 C ALA A 49 1.043 0.286 12.537 1.00 0.72 C
ATOM 324 O ALA A 49 2.195 0.677 12.377 1.00 0.72 O
ATOM 325 CB ALA A 49 -0.102 2.298 13.526 1.00 0.72 C
ATOM 326 N ASN A 50 0.789 -1.024 12.750 1.00 0.68 N
ATOM 327 CA ASN A 50 1.780 -2.092 12.820 1.00 0.68 C
ATOM 328 C ASN A 50 2.419 -2.449 11.470 1.00 0.68 C
ATOM 329 O ASN A 50 2.873 -3.567 11.227 1.00 0.68 O
ATOM 330 CB ASN A 50 1.140 -3.377 13.402 1.00 0.68 C
ATOM 331 CG ASN A 50 0.743 -3.150 14.853 1.00 0.68 C
ATOM 332 OD1 ASN A 50 1.428 -2.475 15.615 1.00 0.68 O
ATOM 333 ND2 ASN A 50 -0.395 -3.753 15.266 1.00 0.68 N
ATOM 334 N ALA A 51 2.533 -1.468 10.560 1.00 0.75 N
ATOM 335 CA ALA A 51 3.120 -1.605 9.255 1.00 0.75 C
ATOM 336 C ALA A 51 4.629 -1.741 9.271 1.00 0.75 C
ATOM 337 O ALA A 51 5.235 -2.003 8.246 1.00 0.75 O
ATOM 338 CB ALA A 51 2.694 -0.447 8.350 1.00 0.75 C
ATOM 339 N GLN A 52 5.282 -1.649 10.441 1.00 0.69 N
ATOM 340 CA GLN A 52 6.685 -1.985 10.602 1.00 0.69 C
ATOM 341 C GLN A 52 7.023 -3.416 10.155 1.00 0.69 C
ATOM 342 O GLN A 52 8.026 -3.662 9.485 1.00 0.69 O
ATOM 343 CB GLN A 52 7.055 -1.794 12.094 1.00 0.69 C
ATOM 344 CG GLN A 52 8.541 -2.038 12.438 1.00 0.69 C
ATOM 345 CD GLN A 52 9.444 -1.011 11.756 1.00 0.69 C
ATOM 346 OE1 GLN A 52 9.256 0.197 11.876 1.00 0.69 O
ATOM 347 NE2 GLN A 52 10.467 -1.503 11.022 1.00 0.69 N
ATOM 348 N ALA A 53 6.160 -4.400 10.488 1.00 0.76 N
ATOM 349 CA ALA A 53 6.237 -5.736 9.938 1.00 0.76 C
ATOM 350 C ALA A 53 5.697 -5.816 8.522 1.00 0.76 C
ATOM 351 O ALA A 53 6.308 -6.432 7.654 1.00 0.76 O
ATOM 352 CB ALA A 53 5.468 -6.712 10.843 1.00 0.76 C
ATOM 353 N LEU A 54 4.544 -5.169 8.243 1.00 0.76 N
ATOM 354 CA LEU A 54 3.942 -5.210 6.924 1.00 0.76 C
ATOM 355 C LEU A 54 4.795 -4.644 5.807 1.00 0.76 C
ATOM 356 O LEU A 54 5.023 -5.283 4.803 1.00 0.76 O
ATOM 357 CB LEU A 54 2.628 -4.403 6.864 1.00 0.76 C
ATOM 358 CG LEU A 54 1.791 -4.766 5.629 1.00 0.76 C
ATOM 359 CD1 LEU A 54 0.989 -6.006 5.983 1.00 0.76 C
ATOM 360 CD2 LEU A 54 0.878 -3.626 5.173 1.00 0.76 C
ATOM 361 N ALA A 55 5.340 -3.433 5.958 1.00 0.79 N
ATOM 362 CA ALA A 55 6.168 -2.749 4.995 1.00 0.79 C
ATOM 363 C ALA A 55 7.449 -3.510 4.691 1.00 0.79 C
ATOM 364 O ALA A 55 7.929 -3.530 3.561 1.00 0.79 O
ATOM 365 CB ALA A 55 6.443 -1.346 5.552 1.00 0.79 C
ATOM 366 N SER A 56 7.988 -4.213 5.700 1.00 0.77 N
ATOM 367 CA SER A 56 9.125 -5.110 5.588 1.00 0.77 C
ATOM 368 C SER A 56 8.830 -6.417 4.863 1.00 0.77 C
ATOM 369 O SER A 56 9.746 -7.102 4.413 1.00 0.77 O
ATOM 370 CB SER A 56 9.652 -5.471 6.992 1.00 0.77 C
ATOM 371 OG SER A 56 10.109 -4.306 7.681 1.00 0.77 O
ATOM 372 N THR A 57 7.554 -6.815 4.699 1.00 0.78 N
ATOM 373 CA THR A 57 7.180 -7.970 3.886 1.00 0.78 C
ATOM 374 C THR A 57 6.559 -7.534 2.570 1.00 0.78 C
ATOM 375 O THR A 57 6.699 -8.212 1.556 1.00 0.78 O
ATOM 376 CB THR A 57 6.230 -8.926 4.603 1.00 0.78 C
ATOM 377 OG1 THR A 57 5.030 -8.285 5.013 1.00 0.78 O
ATOM 378 CG2 THR A 57 6.912 -9.452 5.873 1.00 0.78 C
ATOM 379 N LEU A 58 5.915 -6.355 2.523 1.00 0.79 N
ATOM 380 CA LEU A 58 5.374 -5.710 1.341 1.00 0.79 C
ATOM 381 C LEU A 58 6.440 -5.290 0.345 1.00 0.79 C
ATOM 382 O LEU A 58 6.309 -5.514 -0.857 1.00 0.79 O
ATOM 383 CB LEU A 58 4.528 -4.482 1.761 1.00 0.79 C
ATOM 384 CG LEU A 58 3.471 -4.056 0.735 1.00 0.79 C
ATOM 385 CD1 LEU A 58 2.399 -5.133 0.619 1.00 0.79 C
ATOM 386 CD2 LEU A 58 2.801 -2.736 1.127 1.00 0.79 C
ATOM 387 N SER A 59 7.559 -4.715 0.833 1.00 0.79 N
ATOM 388 CA SER A 59 8.738 -4.416 0.039 1.00 0.79 C
ATOM 389 C SER A 59 9.357 -5.650 -0.577 1.00 0.79 C
ATOM 390 O SER A 59 9.664 -5.666 -1.749 1.00 0.79 O
ATOM 391 CB SER A 59 9.802 -3.633 0.841 1.00 0.79 C
ATOM 392 OG SER A 59 10.263 -4.373 1.974 1.00 0.79 O
ATOM 393 N GLN A 60 9.470 -6.748 0.183 1.00 0.73 N
ATOM 394 CA GLN A 60 9.858 -8.051 -0.317 1.00 0.73 C
ATOM 395 C GLN A 60 8.882 -8.632 -1.321 1.00 0.73 C
ATOM 396 O GLN A 60 9.292 -9.128 -2.356 1.00 0.73 O
ATOM 397 CB GLN A 60 10.059 -8.996 0.885 1.00 0.73 C
ATOM 398 CG GLN A 60 11.516 -9.024 1.411 1.00 0.73 C
ATOM 399 CD GLN A 60 12.161 -7.642 1.540 1.00 0.73 C
ATOM 400 OE1 GLN A 60 12.925 -7.216 0.675 1.00 0.73 O
ATOM 401 NE2 GLN A 60 11.853 -6.909 2.629 1.00 0.73 N
ATOM 402 N ALA A 61 7.562 -8.551 -1.091 1.00 0.81 N
ATOM 403 CA ALA A 61 6.572 -8.987 -2.052 1.00 0.81 C
ATOM 404 C ALA A 61 6.615 -8.251 -3.388 1.00 0.81 C
ATOM 405 O ALA A 61 6.678 -8.880 -4.442 1.00 0.81 O
ATOM 406 CB ALA A 61 5.174 -8.832 -1.421 1.00 0.81 C
ATOM 407 N VAL A 62 6.630 -6.902 -3.390 1.00 0.76 N
ATOM 408 CA VAL A 62 6.724 -6.130 -4.622 1.00 0.76 C
ATOM 409 C VAL A 62 8.087 -6.250 -5.306 1.00 0.76 C
ATOM 410 O VAL A 62 8.174 -6.374 -6.525 1.00 0.76 O
ATOM 411 CB VAL A 62 6.242 -4.693 -4.421 1.00 0.76 C
ATOM 412 CG1 VAL A 62 7.247 -3.838 -3.646 1.00 0.76 C
ATOM 413 CG2 VAL A 62 5.907 -4.030 -5.768 1.00 0.76 C
ATOM 414 N SER A 63 9.198 -6.267 -4.538 1.00 0.73 N
ATOM 415 CA SER A 63 10.545 -6.386 -5.084 1.00 0.73 C
ATOM 416 C SER A 63 10.926 -7.781 -5.532 1.00 0.73 C
ATOM 417 O SER A 63 11.778 -7.938 -6.401 1.00 0.73 O
ATOM 418 CB SER A 63 11.628 -5.973 -4.069 1.00 0.73 C
ATOM 419 OG SER A 63 11.490 -4.602 -3.707 1.00 0.73 O
ATOM 420 N ALA A 64 10.285 -8.843 -5.002 1.00 0.74 N
ATOM 421 CA ALA A 64 10.496 -10.219 -5.421 1.00 0.74 C
ATOM 422 C ALA A 64 10.155 -10.460 -6.887 1.00 0.74 C
ATOM 423 O ALA A 64 10.762 -11.291 -7.554 1.00 0.74 O
ATOM 424 CB ALA A 64 9.672 -11.170 -4.534 1.00 0.74 C
ATOM 425 N VAL A 65 9.172 -9.705 -7.419 1.00 0.65 N
ATOM 426 CA VAL A 65 8.794 -9.720 -8.826 1.00 0.65 C
ATOM 427 C VAL A 65 9.013 -8.329 -9.431 1.00 0.65 C
ATOM 428 O VAL A 65 8.358 -7.903 -10.387 1.00 0.65 O
ATOM 429 CB VAL A 65 7.369 -10.231 -9.034 1.00 0.65 C
ATOM 430 CG1 VAL A 65 7.215 -10.749 -10.476 1.00 0.65 C
ATOM 431 CG2 VAL A 65 7.087 -11.406 -8.076 1.00 0.65 C
ATOM 432 N GLY A 66 9.965 -7.562 -8.852 1.00 0.65 N
ATOM 433 CA GLY A 66 10.335 -6.218 -9.278 1.00 0.65 C
ATOM 434 C GLY A 66 10.947 -6.157 -10.652 1.00 0.65 C
ATOM 435 O GLY A 66 12.095 -6.537 -10.849 1.00 0.65 O
ATOM 436 N VAL A 67 10.181 -5.626 -11.624 1.00 0.49 N
ATOM 437 CA VAL A 67 10.565 -5.497 -13.024 1.00 0.49 C
ATOM 438 C VAL A 67 10.762 -6.833 -13.740 1.00 0.49 C
ATOM 439 O VAL A 67 11.865 -7.281 -14.035 1.00 0.49 O
ATOM 440 CB VAL A 67 11.701 -4.512 -13.297 1.00 0.49 C
ATOM 441 CG1 VAL A 67 11.824 -4.227 -14.809 1.00 0.49 C
ATOM 442 CG2 VAL A 67 11.445 -3.192 -12.542 1.00 0.49 C
ATOM 443 N GLY A 68 9.648 -7.516 -14.064 1.00 0.38 N
ATOM 444 CA GLY A 68 9.720 -8.718 -14.888 1.00 0.38 C
ATOM 445 C GLY A 68 8.372 -9.280 -15.227 1.00 0.38 C
ATOM 446 O GLY A 68 8.221 -10.010 -16.197 1.00 0.38 O
ATOM 447 N ALA A 69 7.338 -8.920 -14.448 1.00 0.49 N
ATOM 448 CA ALA A 69 5.969 -9.295 -14.724 1.00 0.49 C
ATOM 449 C ALA A 69 5.160 -8.102 -15.223 1.00 0.49 C
ATOM 450 O ALA A 69 4.994 -7.936 -16.425 1.00 0.49 O
ATOM 451 CB ALA A 69 5.362 -9.921 -13.460 1.00 0.49 C
ATOM 452 N SER A 70 4.639 -7.241 -14.315 1.00 0.55 N
ATOM 453 CA SER A 70 3.648 -6.209 -14.628 1.00 0.55 C
ATOM 454 C SER A 70 3.109 -5.673 -13.311 1.00 0.55 C
ATOM 455 O SER A 70 3.358 -6.245 -12.250 1.00 0.55 O
ATOM 456 CB SER A 70 2.449 -6.725 -15.506 1.00 0.55 C
ATOM 457 OG SER A 70 1.421 -5.759 -15.737 1.00 0.55 O
ATOM 458 N SER A 71 2.331 -4.568 -13.348 1.00 0.63 N
ATOM 459 CA SER A 71 1.560 -4.020 -12.243 1.00 0.63 C
ATOM 460 C SER A 71 0.587 -5.025 -11.663 1.00 0.63 C
ATOM 461 O SER A 71 0.288 -4.976 -10.479 1.00 0.63 O
ATOM 462 CB SER A 71 0.773 -2.741 -12.632 1.00 0.63 C
ATOM 463 OG SER A 71 -0.034 -2.964 -13.787 1.00 0.63 O
ATOM 464 N ASN A 72 0.127 -6.014 -12.456 1.00 0.59 N
ATOM 465 CA ASN A 72 -0.633 -7.153 -11.963 1.00 0.59 C
ATOM 466 C ASN A 72 0.103 -7.962 -10.896 1.00 0.59 C
ATOM 467 O ASN A 72 -0.455 -8.299 -9.857 1.00 0.59 O
ATOM 468 CB ASN A 72 -0.942 -8.138 -13.116 1.00 0.59 C
ATOM 469 CG ASN A 72 -1.955 -7.544 -14.083 1.00 0.59 C
ATOM 470 OD1 ASN A 72 -2.638 -6.561 -13.819 1.00 0.59 O
ATOM 471 ND2 ASN A 72 -2.072 -8.192 -15.265 1.00 0.59 N
ATOM 472 N ALA A 73 1.403 -8.270 -11.103 1.00 0.70 N
ATOM 473 CA ALA A 73 2.196 -8.934 -10.088 1.00 0.70 C
ATOM 474 C ALA A 73 2.448 -8.047 -8.889 1.00 0.70 C
ATOM 475 O ALA A 73 2.375 -8.499 -7.757 1.00 0.70 O
ATOM 476 CB ALA A 73 3.541 -9.415 -10.646 1.00 0.70 C
ATOM 477 N TYR A 74 2.719 -6.746 -9.113 1.00 0.70 N
ATOM 478 CA TYR A 74 2.944 -5.781 -8.051 1.00 0.70 C
ATOM 479 C TYR A 74 1.709 -5.611 -7.178 1.00 0.70 C
ATOM 480 O TYR A 74 1.777 -5.685 -5.960 1.00 0.70 O
ATOM 481 CB TYR A 74 3.272 -4.376 -8.623 1.00 0.70 C
ATOM 482 CG TYR A 74 4.629 -4.200 -9.265 1.00 0.70 C
ATOM 483 CD1 TYR A 74 5.368 -5.191 -9.941 1.00 0.70 C
ATOM 484 CD2 TYR A 74 5.164 -2.907 -9.218 1.00 0.70 C
ATOM 485 CE1 TYR A 74 6.586 -4.883 -10.567 1.00 0.70 C
ATOM 486 CE2 TYR A 74 6.385 -2.599 -9.816 1.00 0.70 C
ATOM 487 CZ TYR A 74 7.096 -3.586 -10.495 1.00 0.70 C
ATOM 488 OH TYR A 74 8.323 -3.260 -11.096 1.00 0.70 O
ATOM 489 N ALA A 75 0.531 -5.435 -7.797 1.00 0.76 N
ATOM 490 CA ALA A 75 -0.756 -5.331 -7.155 1.00 0.76 C
ATOM 491 C ALA A 75 -1.163 -6.595 -6.440 1.00 0.76 C
ATOM 492 O ALA A 75 -1.649 -6.535 -5.317 1.00 0.76 O
ATOM 493 CB ALA A 75 -1.820 -5.000 -8.211 1.00 0.76 C
ATOM 494 N GLY A 76 -0.940 -7.772 -7.060 1.00 0.76 N
ATOM 495 CA GLY A 76 -1.223 -9.058 -6.440 1.00 0.76 C
ATOM 496 C GLY A 76 -0.281 -9.396 -5.314 1.00 0.76 C
ATOM 497 O GLY A 76 -0.677 -9.948 -4.294 1.00 0.76 O
ATOM 498 N ALA A 77 1.011 -9.060 -5.442 1.00 0.80 N
ATOM 499 CA ALA A 77 1.978 -9.176 -4.373 1.00 0.80 C
ATOM 500 C ALA A 77 1.692 -8.231 -3.217 1.00 0.80 C
ATOM 501 O ALA A 77 1.715 -8.637 -2.057 1.00 0.80 O
ATOM 502 CB ALA A 77 3.393 -8.951 -4.927 1.00 0.80 C
ATOM 503 N VAL A 78 1.348 -6.959 -3.508 1.00 0.78 N
ATOM 504 CA VAL A 78 0.898 -5.998 -2.517 1.00 0.78 C
ATOM 505 C VAL A 78 -0.393 -6.434 -1.841 1.00 0.78 C
ATOM 506 O VAL A 78 -0.482 -6.450 -0.621 1.00 0.78 O
ATOM 507 CB VAL A 78 0.760 -4.591 -3.115 1.00 0.78 C
ATOM 508 CG1 VAL A 78 -0.006 -3.615 -2.196 1.00 0.78 C
ATOM 509 CG2 VAL A 78 2.165 -4.014 -3.387 1.00 0.78 C
ATOM 510 N SER A 79 -1.428 -6.860 -2.587 1.00 0.78 N
ATOM 511 CA SER A 79 -2.681 -7.307 -2.001 1.00 0.78 C
ATOM 512 C SER A 79 -2.570 -8.582 -1.186 1.00 0.78 C
ATOM 513 O SER A 79 -3.121 -8.666 -0.088 1.00 0.78 O
ATOM 514 CB SER A 79 -3.832 -7.412 -3.036 1.00 0.78 C
ATOM 515 OG SER A 79 -3.615 -8.440 -4.000 1.00 0.78 O
ATOM 516 N ASN A 80 -1.821 -9.598 -1.666 1.00 0.76 N
ATOM 517 CA ASN A 80 -1.545 -10.791 -0.885 1.00 0.76 C
ATOM 518 C ASN A 80 -0.689 -10.527 0.344 1.00 0.76 C
ATOM 519 O ASN A 80 -1.011 -11.009 1.421 1.00 0.76 O
ATOM 520 CB ASN A 80 -0.858 -11.904 -1.713 1.00 0.76 C
ATOM 521 CG ASN A 80 -1.877 -12.628 -2.587 1.00 0.76 C
ATOM 522 OD1 ASN A 80 -2.857 -13.189 -2.104 1.00 0.76 O
ATOM 523 ND2 ASN A 80 -1.623 -12.648 -3.912 1.00 0.76 N
ATOM 524 N ALA A 81 0.410 -9.749 0.251 1.00 0.79 N
ATOM 525 CA ALA A 81 1.233 -9.422 1.404 1.00 0.79 C
ATOM 526 C ALA A 81 0.553 -8.511 2.421 1.00 0.79 C
ATOM 527 O ALA A 81 0.706 -8.709 3.626 1.00 0.79 O
ATOM 528 CB ALA A 81 2.607 -8.901 0.964 1.00 0.79 C
ATOM 529 N VAL A 82 -0.286 -7.545 1.976 1.00 0.77 N
ATOM 530 CA VAL A 82 -1.190 -6.808 2.857 1.00 0.77 C
ATOM 531 C VAL A 82 -2.131 -7.749 3.592 1.00 0.77 C
ATOM 532 O VAL A 82 -2.307 -7.689 4.811 1.00 0.77 O
ATOM 533 CB VAL A 82 -2.009 -5.772 2.106 1.00 0.77 C
ATOM 534 CG1 VAL A 82 -3.125 -5.204 2.993 1.00 0.77 C
ATOM 535 CG2 VAL A 82 -1.094 -4.607 1.701 1.00 0.77 C
ATOM 536 N GLY A 83 -2.716 -8.700 2.839 1.00 0.76 N
ATOM 537 CA GLY A 83 -3.589 -9.727 3.370 1.00 0.76 C
ATOM 538 C GLY A 83 -2.947 -10.715 4.294 1.00 0.76 C
ATOM 539 O GLY A 83 -3.620 -11.219 5.180 1.00 0.76 O
ATOM 540 N GLN A 84 -1.646 -11.029 4.139 1.00 0.67 N
ATOM 541 CA GLN A 84 -0.929 -11.968 4.989 1.00 0.67 C
ATOM 542 C GLN A 84 -0.858 -11.541 6.447 1.00 0.67 C
ATOM 543 O GLN A 84 -1.143 -12.324 7.349 1.00 0.67 O
ATOM 544 CB GLN A 84 0.520 -12.210 4.479 1.00 0.67 C
ATOM 545 CG GLN A 84 0.596 -13.107 3.218 1.00 0.67 C
ATOM 546 CD GLN A 84 1.697 -14.165 3.330 1.00 0.67 C
ATOM 547 OE1 GLN A 84 1.741 -14.950 4.274 1.00 0.67 O
ATOM 548 NE2 GLN A 84 2.614 -14.212 2.338 1.00 0.67 N
ATOM 549 N PHE A 85 -0.516 -10.266 6.719 1.00 0.71 N
ATOM 550 CA PHE A 85 -0.517 -9.739 8.074 1.00 0.71 C
ATOM 551 C PHE A 85 -1.921 -9.578 8.630 1.00 0.71 C
ATOM 552 O PHE A 85 -2.211 -9.937 9.769 1.00 0.71 O
ATOM 553 CB PHE A 85 0.206 -8.373 8.102 1.00 0.71 C
ATOM 554 CG PHE A 85 0.441 -7.838 9.491 1.00 0.71 C
ATOM 555 CD1 PHE A 85 1.547 -8.269 10.240 1.00 0.71 C
ATOM 556 CD2 PHE A 85 -0.446 -6.907 10.059 1.00 0.71 C
ATOM 557 CE1 PHE A 85 1.755 -7.795 11.542 1.00 0.71 C
ATOM 558 CE2 PHE A 85 -0.246 -6.437 11.364 1.00 0.71 C
ATOM 559 CZ PHE A 85 0.853 -6.885 12.106 1.00 0.71 C
ATOM 560 N LEU A 86 -2.855 -9.041 7.819 1.00 0.65 N
ATOM 561 CA LEU A 86 -4.223 -8.835 8.254 1.00 0.65 C
ATOM 562 C LEU A 86 -4.933 -10.143 8.599 1.00 0.65 C
ATOM 563 O LEU A 86 -5.640 -10.251 9.604 1.00 0.65 O
ATOM 564 CB LEU A 86 -4.996 -7.995 7.212 1.00 0.65 C
ATOM 565 CG LEU A 86 -5.894 -6.919 7.851 1.00 0.65 C
ATOM 566 CD1 LEU A 86 -5.063 -5.774 8.447 1.00 0.65 C
ATOM 567 CD2 LEU A 86 -6.864 -6.334 6.822 1.00 0.65 C
ATOM 568 N ALA A 87 -4.683 -11.196 7.789 1.00 0.61 N
ATOM 569 CA ALA A 87 -5.056 -12.578 8.023 1.00 0.61 C
ATOM 570 C ALA A 87 -4.390 -13.286 9.198 1.00 0.61 C
ATOM 571 O ALA A 87 -4.636 -14.467 9.419 1.00 0.61 O
ATOM 572 CB ALA A 87 -4.777 -13.406 6.757 1.00 0.61 C
ATOM 573 N GLY A 88 -3.623 -12.571 10.046 1.00 0.53 N
ATOM 574 CA GLY A 88 -3.167 -13.082 11.335 1.00 0.53 C
ATOM 575 C GLY A 88 -4.264 -13.062 12.376 1.00 0.53 C
ATOM 576 O GLY A 88 -4.045 -13.407 13.529 1.00 0.53 O
ATOM 577 N GLN A 89 -5.460 -12.588 11.967 1.00 0.41 N
ATOM 578 CA GLN A 89 -6.755 -12.669 12.628 1.00 0.41 C
ATOM 579 C GLN A 89 -7.034 -11.437 13.470 1.00 0.41 C
ATOM 580 O GLN A 89 -8.105 -11.257 14.040 1.00 0.41 O
ATOM 581 CB GLN A 89 -6.981 -13.993 13.407 1.00 0.41 C
ATOM 582 CG GLN A 89 -8.471 -14.355 13.615 1.00 0.41 C
ATOM 583 CD GLN A 89 -8.641 -15.571 14.526 1.00 0.41 C
ATOM 584 OE1 GLN A 89 -7.853 -15.854 15.426 1.00 0.41 O
ATOM 585 NE2 GLN A 89 -9.738 -16.333 14.304 1.00 0.41 N
ATOM 586 N GLY A 90 -6.076 -10.486 13.505 1.00 0.48 N
ATOM 587 CA GLY A 90 -6.175 -9.278 14.322 1.00 0.48 C
ATOM 588 C GLY A 90 -7.280 -8.338 13.914 1.00 0.48 C
ATOM 589 O GLY A 90 -7.809 -7.603 14.739 1.00 0.48 O
ATOM 590 N ILE A 91 -7.642 -8.356 12.614 1.00 0.50 N
ATOM 591 CA ILE A 91 -8.761 -7.601 12.059 1.00 0.50 C
ATOM 592 C ILE A 91 -9.551 -8.475 11.063 1.00 0.50 C
ATOM 593 O ILE A 91 -10.765 -8.337 10.888 1.00 0.50 O
ATOM 594 CB ILE A 91 -8.271 -6.322 11.366 1.00 0.50 C
ATOM 595 CG1 ILE A 91 -7.466 -5.388 12.299 1.00 0.50 C
ATOM 596 CG2 ILE A 91 -9.455 -5.554 10.772 1.00 0.50 C
ATOM 597 CD1 ILE A 91 -8.290 -4.691 13.387 1.00 0.50 C
ATOM 598 N LEU A 92 -8.909 -9.458 10.391 1.00 0.55 N
ATOM 599 CA LEU A 92 -9.594 -10.350 9.463 1.00 0.55 C
ATOM 600 C LEU A 92 -10.409 -11.453 10.135 1.00 0.55 C
ATOM 601 O LEU A 92 -9.873 -12.293 10.847 1.00 0.55 O
ATOM 602 CB LEU A 92 -8.593 -11.029 8.503 1.00 0.55 C
ATOM 603 CG LEU A 92 -9.136 -11.242 7.082 1.00 0.55 C
ATOM 604 CD1 LEU A 92 -8.629 -10.126 6.169 1.00 0.55 C
ATOM 605 CD2 LEU A 92 -8.719 -12.593 6.489 1.00 0.55 C
ATOM 606 N ASN A 93 -11.734 -11.500 9.893 1.00 0.50 N
ATOM 607 CA ASN A 93 -12.634 -12.386 10.620 1.00 0.50 C
ATOM 608 C ASN A 93 -13.560 -13.162 9.684 1.00 0.50 C
ATOM 609 O ASN A 93 -14.705 -13.446 10.009 1.00 0.50 O
ATOM 610 CB ASN A 93 -13.442 -11.567 11.662 1.00 0.50 C
ATOM 611 CG ASN A 93 -12.591 -11.375 12.914 1.00 0.50 C
ATOM 612 OD1 ASN A 93 -12.571 -12.238 13.790 1.00 0.50 O
ATOM 613 ND2 ASN A 93 -11.863 -10.241 13.014 1.00 0.50 N
ATOM 614 N ALA A 94 -13.072 -13.521 8.472 1.00 0.54 N
ATOM 615 CA ALA A 94 -13.731 -14.433 7.536 1.00 0.54 C
ATOM 616 C ALA A 94 -15.181 -14.109 7.164 1.00 0.54 C
ATOM 617 O ALA A 94 -16.008 -14.978 6.917 1.00 0.54 O
ATOM 618 CB ALA A 94 -13.573 -15.901 7.983 1.00 0.54 C
ATOM 619 N GLY A 95 -15.489 -12.808 7.048 1.00 0.55 N
ATOM 620 CA GLY A 95 -16.798 -12.335 6.619 1.00 0.55 C
ATOM 621 C GLY A 95 -16.673 -10.924 6.143 1.00 0.55 C
ATOM 622 O GLY A 95 -17.103 -10.559 5.059 1.00 0.55 O
ATOM 623 N ASN A 96 -15.959 -10.092 6.918 1.00 0.63 N
ATOM 624 CA ASN A 96 -15.594 -8.744 6.527 1.00 0.63 C
ATOM 625 C ASN A 96 -14.235 -8.693 5.841 1.00 0.63 C
ATOM 626 O ASN A 96 -13.681 -7.617 5.633 1.00 0.63 O
ATOM 627 CB ASN A 96 -15.601 -7.802 7.757 1.00 0.63 C
ATOM 628 CG ASN A 96 -14.737 -8.336 8.896 1.00 0.63 C
ATOM 629 OD1 ASN A 96 -15.220 -9.045 9.767 1.00 0.63 O
ATOM 630 ND2 ASN A 96 -13.425 -8.023 8.890 1.00 0.63 N
ATOM 631 N ALA A 97 -13.655 -9.854 5.458 1.00 0.70 N
ATOM 632 CA ALA A 97 -12.369 -9.913 4.787 1.00 0.70 C
ATOM 633 C ALA A 97 -12.371 -9.170 3.455 1.00 0.70 C
ATOM 634 O ALA A 97 -11.508 -8.347 3.190 1.00 0.70 O
ATOM 635 CB ALA A 97 -11.945 -11.385 4.579 1.00 0.70 C
ATOM 636 N GLY A 98 -13.405 -9.388 2.616 1.00 0.72 N
ATOM 637 CA GLY A 98 -13.523 -8.708 1.331 1.00 0.72 C
ATOM 638 C GLY A 98 -13.867 -7.247 1.415 1.00 0.72 C
ATOM 639 O GLY A 98 -13.400 -6.439 0.623 1.00 0.72 O
ATOM 640 N ALA A 99 -14.681 -6.854 2.410 1.00 0.76 N
ATOM 641 CA ALA A 99 -15.025 -5.466 2.647 1.00 0.76 C
ATOM 642 C ALA A 99 -13.815 -4.618 3.030 1.00 0.76 C
ATOM 643 O ALA A 99 -13.559 -3.556 2.468 1.00 0.76 O
ATOM 644 CB ALA A 99 -16.074 -5.403 3.775 1.00 0.76 C
ATOM 645 N LEU A 100 -12.995 -5.126 3.972 1.00 0.75 N
ATOM 646 CA LEU A 100 -11.741 -4.510 4.354 1.00 0.75 C
ATOM 647 C LEU A 100 -10.707 -4.523 3.255 1.00 0.75 C
ATOM 648 O LEU A 100 -9.959 -3.565 3.109 1.00 0.75 O
ATOM 649 CB LEU A 100 -11.145 -5.124 5.634 1.00 0.75 C
ATOM 650 CG LEU A 100 -11.555 -4.342 6.890 1.00 0.75 C
ATOM 651 CD1 LEU A 100 -13.014 -4.598 7.278 1.00 0.75 C
ATOM 652 CD2 LEU A 100 -10.612 -4.704 8.019 1.00 0.75 C
ATOM 653 N ALA A 101 -10.642 -5.592 2.444 1.00 0.79 N
ATOM 654 CA ALA A 101 -9.762 -5.660 1.299 1.00 0.79 C
ATOM 655 C ALA A 101 -10.017 -4.586 0.265 1.00 0.79 C
ATOM 656 O ALA A 101 -9.110 -3.879 -0.172 1.00 0.79 O
ATOM 657 CB ALA A 101 -9.973 -7.000 0.607 1.00 0.79 C
ATOM 658 N SER A 102 -11.300 -4.382 -0.078 1.00 0.76 N
ATOM 659 CA SER A 102 -11.741 -3.301 -0.936 1.00 0.76 C
ATOM 660 C SER A 102 -11.399 -1.937 -0.362 1.00 0.76 C
ATOM 661 O SER A 102 -10.838 -1.078 -1.042 1.00 0.76 O
ATOM 662 CB SER A 102 -13.269 -3.352 -1.157 1.00 0.76 C
ATOM 663 OG SER A 102 -13.616 -4.541 -1.860 1.00 0.76 O
ATOM 664 N SER A 103 -11.659 -1.718 0.942 1.00 0.76 N
ATOM 665 CA SER A 103 -11.248 -0.495 1.623 1.00 0.76 C
ATOM 666 C SER A 103 -9.739 -0.286 1.663 1.00 0.76 C
ATOM 667 O SER A 103 -9.266 0.817 1.402 1.00 0.76 O
ATOM 668 CB SER A 103 -11.802 -0.385 3.066 1.00 0.76 C
ATOM 669 OG SER A 103 -13.215 -0.186 3.030 1.00 0.76 O
ATOM 670 N PHE A 104 -8.924 -1.335 1.941 1.00 0.80 N
ATOM 671 CA PHE A 104 -7.464 -1.261 1.929 1.00 0.80 C
ATOM 672 C PHE A 104 -6.947 -0.875 0.567 1.00 0.80 C
ATOM 673 O PHE A 104 -6.115 0.016 0.435 1.00 0.80 O
ATOM 674 CB PHE A 104 -6.770 -2.605 2.422 1.00 0.80 C
ATOM 675 CG PHE A 104 -5.610 -3.121 1.562 1.00 0.80 C
ATOM 676 CD1 PHE A 104 -4.436 -2.360 1.375 1.00 0.80 C
ATOM 677 CD2 PHE A 104 -5.801 -4.253 0.752 1.00 0.80 C
ATOM 678 CE1 PHE A 104 -3.552 -2.663 0.332 1.00 0.80 C
ATOM 679 CE2 PHE A 104 -4.892 -4.580 -0.259 1.00 0.80 C
ATOM 680 CZ PHE A 104 -3.785 -3.768 -0.492 1.00 0.80 C
ATOM 681 N ALA A 105 -7.405 -1.580 -0.474 1.00 0.81 N
ATOM 682 CA ALA A 105 -6.873 -1.431 -1.796 1.00 0.81 C
ATOM 683 C ALA A 105 -7.184 -0.083 -2.370 1.00 0.81 C
ATOM 684 O ALA A 105 -6.317 0.568 -2.942 1.00 0.81 O
ATOM 685 CB ALA A 105 -7.390 -2.569 -2.647 1.00 0.81 C
ATOM 686 N GLY A 106 -8.412 0.413 -2.121 1.00 0.77 N
ATOM 687 CA GLY A 106 -8.759 1.785 -2.434 1.00 0.77 C
ATOM 688 C GLY A 106 -7.975 2.793 -1.633 1.00 0.77 C
ATOM 689 O GLY A 106 -7.584 3.818 -2.167 1.00 0.77 O
ATOM 690 N ALA A 107 -7.677 2.528 -0.349 1.00 0.80 N
ATOM 691 CA ALA A 107 -6.839 3.381 0.472 1.00 0.80 C
ATOM 692 C ALA A 107 -5.366 3.434 0.067 1.00 0.80 C
ATOM 693 O ALA A 107 -4.765 4.506 0.022 1.00 0.80 O
ATOM 694 CB ALA A 107 -6.961 2.950 1.946 1.00 0.80 C
ATOM 695 N ALA A 108 -4.734 2.283 -0.238 1.00 0.80 N
ATOM 696 CA ALA A 108 -3.365 2.190 -0.708 1.00 0.80 C
ATOM 697 C ALA A 108 -3.213 2.785 -2.083 1.00 0.80 C
ATOM 698 O ALA A 108 -2.289 3.552 -2.338 1.00 0.80 O
ATOM 699 CB ALA A 108 -2.890 0.726 -0.713 1.00 0.80 C
ATOM 700 N ALA A 109 -4.162 2.495 -2.990 1.00 0.79 N
ATOM 701 CA ALA A 109 -4.249 3.144 -4.273 1.00 0.79 C
ATOM 702 C ALA A 109 -4.516 4.642 -4.172 1.00 0.79 C
ATOM 703 O ALA A 109 -3.891 5.412 -4.878 1.00 0.79 O
ATOM 704 CB ALA A 109 -5.301 2.443 -5.146 1.00 0.79 C
ATOM 705 N ALA A 110 -5.403 5.117 -3.272 1.00 0.76 N
ATOM 706 CA ALA A 110 -5.596 6.535 -3.011 1.00 0.76 C
ATOM 707 C ALA A 110 -4.358 7.221 -2.455 1.00 0.76 C
ATOM 708 O ALA A 110 -3.995 8.315 -2.879 1.00 0.76 O
ATOM 709 CB ALA A 110 -6.775 6.743 -2.042 1.00 0.76 C
ATOM 710 N ALA A 111 -3.636 6.571 -1.521 1.00 0.79 N
ATOM 711 CA ALA A 111 -2.343 7.032 -1.067 1.00 0.79 C
ATOM 712 C ALA A 111 -1.317 7.094 -2.195 1.00 0.79 C
ATOM 713 O ALA A 111 -0.610 8.078 -2.330 1.00 0.79 O
ATOM 714 CB ALA A 111 -1.835 6.140 0.087 1.00 0.79 C
ATOM 715 N ALA A 112 -1.252 6.060 -3.055 1.00 0.78 N
ATOM 716 CA ALA A 112 -0.409 6.021 -4.231 1.00 0.78 C
ATOM 717 C ALA A 112 -0.735 7.060 -5.298 1.00 0.78 C
ATOM 718 O ALA A 112 0.150 7.664 -5.879 1.00 0.78 O
ATOM 719 CB ALA A 112 -0.532 4.614 -4.839 1.00 0.78 C
ATOM 720 N ALA A 113 -2.033 7.273 -5.581 1.00 0.74 N
ATOM 721 CA ALA A 113 -2.550 8.213 -6.552 1.00 0.74 C
ATOM 722 C ALA A 113 -2.376 9.669 -6.148 1.00 0.74 C
ATOM 723 O ALA A 113 -2.263 10.548 -6.997 1.00 0.74 O
ATOM 724 CB ALA A 113 -4.043 7.901 -6.793 1.00 0.74 C
ATOM 725 N SER A 114 -2.357 9.945 -4.832 1.00 0.59 N
ATOM 726 CA SER A 114 -2.147 11.279 -4.297 1.00 0.59 C
ATOM 727 C SER A 114 -0.695 11.525 -3.934 1.00 0.59 C
ATOM 728 O SER A 114 -0.354 12.617 -3.495 1.00 0.59 O
ATOM 729 CB SER A 114 -2.961 11.485 -2.993 1.00 0.59 C
ATOM 730 OG SER A 114 -4.364 11.485 -3.263 1.00 0.59 O
ATOM 731 N ALA A 115 0.187 10.525 -4.096 1.00 0.60 N
ATOM 732 CA ALA A 115 1.605 10.637 -3.836 1.00 0.60 C
ATOM 733 C ALA A 115 2.434 10.842 -5.136 1.00 0.60 C
ATOM 734 O ALA A 115 1.856 10.863 -6.255 1.00 0.60 O
ATOM 735 CB ALA A 115 2.110 9.404 -3.052 1.00 0.60 C
ATOM 736 OXT ALA A 115 3.680 11.004 -5.002 1.00 0.60 O
TER 737 ALA A 115
END
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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