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***  Test rp1  ***

elNémo ID: 2412172009373733835

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.